REMARK ID 670343 DOMAINID 662655 MODEL 1 2025-05-17_00000211_full_19
MODEL     1
ATOM      1  N   MET A   1      -0.134   1.857  -1.846  1.00  4.30           N  
ATOM      2  CA  MET A   1      -0.654   1.429  -0.551  1.00  4.30           C  
ATOM      3  C   MET A   1       0.450   0.891   0.351  1.00  4.30           C  
ATOM      4  O   MET A   1       0.276  -0.118   1.040  1.00  4.30           O  
ATOM      5  CB  MET A   1      -1.741   0.378  -0.765  1.00  4.30           C  
ATOM      6  CG  MET A   1      -2.999   0.921  -1.445  1.00  4.30           C  
ATOM      7  SD  MET A   1      -4.240  -0.352  -1.824  1.00  4.30           S  
ATOM      8  CE  MET A   1      -4.851  -0.807  -0.211  1.00  4.30           C  
ATOM      9 1H   MET A   1      -0.895   1.918  -2.506  1.00  4.30           H  
ATOM     10 2H   MET A   1       0.309   2.759  -1.763  1.00  4.30           H  
ATOM     11 3H   MET A   1       0.541   1.179  -2.176  1.00  4.30           H  
ATOM     12  HA  MET A   1      -1.095   2.292  -0.052  1.00  4.30           H  
ATOM     13 1HB  MET A   1      -1.347  -0.428  -1.383  1.00  4.30           H  
ATOM     14 2HB  MET A   1      -2.025  -0.051   0.188  1.00  4.30           H  
ATOM     15 1HG  MET A   1      -3.459   1.663  -0.792  1.00  4.30           H  
ATOM     16 2HG  MET A   1      -2.719   1.416  -2.375  1.00  4.30           H  
ATOM     17 1HE  MET A   1      -5.619  -1.574  -0.315  1.00  4.30           H  
ATOM     18 2HE  MET A   1      -4.033  -1.199   0.379  1.00  4.30           H  
ATOM     19 3HE  MET A   1      -5.276   0.067   0.279  1.00  4.30           H  
ATOM     20  N   ASP A   2       1.601   1.564   0.377  1.00  3.96           N  
ATOM     21  CA  ASP A   2       2.731   1.081   1.177  1.00  3.96           C  
ATOM     22  C   ASP A   2       2.607   1.568   2.617  1.00  3.96           C  
ATOM     23  O   ASP A   2       3.370   2.426   3.089  1.00  3.96           O  
ATOM     24  CB  ASP A   2       4.033   1.538   0.534  1.00  3.96           C  
ATOM     25  CG  ASP A   2       4.198   0.894  -0.839  1.00  3.96           C  
ATOM     26  OD1 ASP A   2       3.852  -0.269  -0.970  1.00  3.96           O  
ATOM     27  OD2 ASP A   2       4.630   1.555  -1.742  1.00  3.96           O  
ATOM     28  H   ASP A   2       1.725   2.413  -0.150  1.00  3.96           H  
ATOM     29  HA  ASP A   2       2.713  -0.008   1.188  1.00  3.96           H  
ATOM     30 1HB  ASP A   2       4.035   2.623   0.425  1.00  3.96           H  
ATOM     31 2HB  ASP A   2       4.880   1.267   1.163  1.00  3.96           H  
ATOM     32  N   PHE A   3       1.608   1.016   3.288  1.00  3.50           N  
ATOM     33  CA  PHE A   3       1.204   1.470   4.599  1.00  3.50           C  
ATOM     34  C   PHE A   3       2.345   1.382   5.582  1.00  3.50           C  
ATOM     35  O   PHE A   3       3.121   0.424   5.573  1.00  3.50           O  
ATOM     36  CB  PHE A   3       0.030   0.644   5.103  1.00  3.50           C  
ATOM     37  CG  PHE A   3      -1.196   0.835   4.308  1.00  3.50           C  
ATOM     38  CD1 PHE A   3      -1.759  -0.241   3.698  1.00  3.50           C  
ATOM     39  CD2 PHE A   3      -1.772   2.079   4.132  1.00  3.50           C  
ATOM     40  CE1 PHE A   3      -2.885  -0.117   2.935  1.00  3.50           C  
ATOM     41  CE2 PHE A   3      -2.908   2.216   3.353  1.00  3.50           C  
ATOM     42  CZ  PHE A   3      -3.463   1.107   2.757  1.00  3.50           C  
ATOM     43  H   PHE A   3       1.070   0.297   2.800  1.00  3.50           H  
ATOM     44  HA  PHE A   3       0.892   2.513   4.524  1.00  3.50           H  
ATOM     45 1HB  PHE A   3       0.289  -0.414   5.080  1.00  3.50           H  
ATOM     46 2HB  PHE A   3      -0.192   0.903   6.126  1.00  3.50           H  
ATOM     47  HD1 PHE A   3      -1.298  -1.212   3.834  1.00  3.50           H  
ATOM     48  HD2 PHE A   3      -1.322   2.951   4.607  1.00  3.50           H  
ATOM     49  HE1 PHE A   3      -3.317  -0.998   2.475  1.00  3.50           H  
ATOM     50  HE2 PHE A   3      -3.364   3.196   3.213  1.00  3.50           H  
ATOM     51  HZ  PHE A   3      -4.353   1.200   2.150  1.00  3.50           H  
ATOM     52  N   LEU A   4       2.447   2.421   6.406  1.00  2.97           N  
ATOM     53  CA  LEU A   4       3.459   2.594   7.449  1.00  2.97           C  
ATOM     54  C   LEU A   4       4.902   2.545   6.910  1.00  2.97           C  
ATOM     55  O   LEU A   4       5.833   2.359   7.688  1.00  2.97           O  
ATOM     56  CB  LEU A   4       3.323   1.496   8.520  1.00  2.97           C  
ATOM     57  CG  LEU A   4       2.136   1.574   9.518  1.00  2.97           C  
ATOM     58  CD1 LEU A   4       0.806   1.391   8.780  1.00  2.97           C  
ATOM     59  CD2 LEU A   4       2.316   0.470  10.570  1.00  2.97           C  
ATOM     60  H   LEU A   4       1.761   3.155   6.307  1.00  2.97           H  
ATOM     61  HA  LEU A   4       3.303   3.565   7.916  1.00  2.97           H  
ATOM     62 1HB  LEU A   4       3.325   0.558   8.060  1.00  2.97           H  
ATOM     63 2HB  LEU A   4       4.225   1.541   9.130  1.00  2.97           H  
ATOM     64  HG  LEU A   4       2.128   2.548  10.004  1.00  2.97           H  
ATOM     65 1HD1 LEU A   4      -0.015   1.445   9.493  1.00  2.97           H  
ATOM     66 2HD1 LEU A   4       0.690   2.181   8.040  1.00  2.97           H  
ATOM     67 3HD1 LEU A   4       0.790   0.427   8.290  1.00  2.97           H  
ATOM     68 1HD2 LEU A   4       1.500   0.506  11.290  1.00  2.97           H  
ATOM     69 2HD2 LEU A   4       2.331  -0.506  10.093  1.00  2.97           H  
ATOM     70 3HD2 LEU A   4       3.256   0.631  11.078  1.00  2.97           H  
ATOM     71  N   ASP A   5       5.108   2.836   5.614  1.00  2.43           N  
ATOM     72  CA  ASP A   5       6.450   2.824   5.014  1.00  2.43           C  
ATOM     73  C   ASP A   5       7.172   1.481   5.134  1.00  2.43           C  
ATOM     74  O   ASP A   5       8.334   1.416   5.544  1.00  2.43           O  
ATOM     75  CB  ASP A   5       7.351   3.913   5.604  1.00  2.43           C  
ATOM     76  CG  ASP A   5       8.629   4.160   4.743  1.00  2.43           C  
ATOM     77  OD1 ASP A   5       8.610   3.840   3.567  1.00  2.43           O  
ATOM     78  OD2 ASP A   5       9.599   4.662   5.272  1.00  2.43           O  
ATOM     79  H   ASP A   5       4.311   2.977   4.993  1.00  2.43           H  
ATOM     80  HA  ASP A   5       6.329   3.036   3.950  1.00  2.43           H  
ATOM     81 1HB  ASP A   5       6.793   4.845   5.690  1.00  2.43           H  
ATOM     82 2HB  ASP A   5       7.672   3.625   6.606  1.00  2.43           H  
ATOM     83  N   ARG A   6       6.523   0.414   4.661  1.00  1.94           N  
ATOM     84  CA  ARG A   6       7.072  -0.948   4.685  1.00  1.94           C  
ATOM     85  C   ARG A   6       8.420  -1.069   3.965  1.00  1.94           C  
ATOM     86  O   ARG A   6       9.191  -1.999   4.208  1.00  1.94           O  
ATOM     87  CB  ARG A   6       6.105  -1.922   4.031  1.00  1.94           C  
ATOM     88  CG  ARG A   6       5.962  -1.731   2.534  1.00  1.94           C  
ATOM     89  CD  ARG A   6       4.923  -2.584   1.947  1.00  1.94           C  
ATOM     90  NE  ARG A   6       4.804  -2.337   0.537  1.00  1.94           N  
ATOM     91  CZ  ARG A   6       5.486  -2.978  -0.422  1.00  1.94           C  
ATOM     92  NH1 ARG A   6       6.315  -3.945  -0.117  1.00  1.94           N  
ATOM     93  NH2 ARG A   6       5.302  -2.600  -1.667  1.00  1.94           N  
ATOM     94  H   ARG A   6       5.574   0.551   4.331  1.00  1.94           H  
ATOM     95  HA  ARG A   6       7.211  -1.229   5.718  1.00  1.94           H  
ATOM     96 1HB  ARG A   6       6.433  -2.947   4.207  1.00  1.94           H  
ATOM     97 2HB  ARG A   6       5.112  -1.809   4.480  1.00  1.94           H  
ATOM     98 1HG  ARG A   6       5.707  -0.693   2.324  1.00  1.94           H  
ATOM     99 2HG  ARG A   6       6.904  -1.978   2.042  1.00  1.94           H  
ATOM    100 1HD  ARG A   6       5.200  -3.621   2.082  1.00  1.94           H  
ATOM    101 2HD  ARG A   6       3.958  -2.389   2.417  1.00  1.94           H  
ATOM    102  HE  ARG A   6       4.194  -1.575   0.217  1.00  1.94           H  
ATOM    103 1HH1 ARG A   6       6.445  -4.208   0.844  1.00  1.94           H  
ATOM    104 2HH1 ARG A   6       6.842  -4.438  -0.853  1.00  1.94           H  
ATOM    105 1HH2 ARG A   6       4.656  -1.809  -1.834  1.00  1.94           H  
ATOM    106 2HH2 ARG A   6       5.797  -3.044  -2.422  1.00  1.94           H  
ATOM    107  N   ASN A   7       8.716  -0.108   3.096  1.00  1.55           N  
ATOM    108  CA  ASN A   7       9.944  -0.054   2.323  1.00  1.55           C  
ATOM    109  C   ASN A   7      11.172   0.079   3.223  1.00  1.55           C  
ATOM    110  O   ASN A   7      12.289  -0.228   2.811  1.00  1.55           O  
ATOM    111  CB  ASN A   7       9.879   1.096   1.344  1.00  1.55           C  
ATOM    112  CG  ASN A   7       8.955   0.823   0.191  1.00  1.55           C  
ATOM    113  OD1 ASN A   7       8.623  -0.332  -0.107  1.00  1.55           O  
ATOM    114  ND2 ASN A   7       8.534   1.869  -0.471  1.00  1.55           N  
ATOM    115  H   ASN A   7       8.048   0.639   2.973  1.00  1.55           H  
ATOM    116  HA  ASN A   7      10.046  -0.987   1.768  1.00  1.55           H  
ATOM    117 1HB  ASN A   7       9.534   1.994   1.870  1.00  1.55           H  
ATOM    118 2HB  ASN A   7      10.876   1.306   0.961  1.00  1.55           H  
ATOM    119 1HD2 ASN A   7       7.918   1.754  -1.256  1.00  1.55           H  
ATOM    120 2HD2 ASN A   7       8.826   2.785  -0.195  1.00  1.55           H  
ATOM    121  N   ALA A   8      10.962   0.547   4.455  1.00  1.26           N  
ATOM    122  CA  ALA A   8      12.029   0.724   5.424  1.00  1.26           C  
ATOM    123  C   ALA A   8      12.423  -0.586   6.114  1.00  1.26           C  
ATOM    124  O   ALA A   8      13.355  -0.602   6.918  1.00  1.26           O  
ATOM    125  CB  ALA A   8      11.596   1.724   6.480  1.00  1.26           C  
ATOM    126  H   ALA A   8      10.014   0.798   4.742  1.00  1.26           H  
ATOM    127  HA  ALA A   8      12.902   1.106   4.896  1.00  1.26           H  
ATOM    128 1HB  ALA A   8      12.403   1.881   7.190  1.00  1.26           H  
ATOM    129 2HB  ALA A   8      11.337   2.673   5.999  1.00  1.26           H  
ATOM    130 3HB  ALA A   8      10.718   1.336   7.001  1.00  1.26           H  
ATOM    131  N   ALA A   9      11.702  -1.678   5.854  1.00  1.05           N  
ATOM    132  CA  ALA A   9      12.026  -2.925   6.530  1.00  1.05           C  
ATOM    133  C   ALA A   9      13.374  -3.484   6.068  1.00  1.05           C  
ATOM    134  O   ALA A   9      13.734  -3.332   4.907  1.00  1.05           O  
ATOM    135  CB  ALA A   9      10.941  -3.963   6.282  1.00  1.05           C  
ATOM    136  H   ALA A   9      10.927  -1.655   5.189  1.00  1.05           H  
ATOM    137  HA  ALA A   9      12.056  -2.722   7.571  1.00  1.05           H  
ATOM    138 1HB  ALA A   9      11.172  -4.877   6.825  1.00  1.05           H  
ATOM    139 2HB  ALA A   9       9.984  -3.578   6.619  1.00  1.05           H  
ATOM    140 3HB  ALA A   9      10.884  -4.175   5.213  1.00  1.05           H  
ATOM    141  N   PRO A  10      14.153  -4.133   6.965  1.00  0.92           N  
ATOM    142  CA  PRO A  10      15.336  -4.941   6.676  1.00  0.92           C  
ATOM    143  C   PRO A  10      15.031  -6.138   5.770  1.00  0.92           C  
ATOM    144  O   PRO A  10      15.947  -6.743   5.206  1.00  0.92           O  
ATOM    145  CB  PRO A  10      15.783  -5.402   8.062  1.00  0.92           C  
ATOM    146  CG  PRO A  10      15.246  -4.355   9.000  1.00  0.92           C  
ATOM    147  CD  PRO A  10      13.931  -3.935   8.413  1.00  0.92           C  
ATOM    148  HA  PRO A  10      16.098  -4.298   6.215  1.00  0.92           H  
ATOM    149 1HB  PRO A  10      15.397  -6.401   8.254  1.00  0.92           H  
ATOM    150 2HB  PRO A  10      16.877  -5.476   8.093  1.00  0.92           H  
ATOM    151 1HG  PRO A  10      15.152  -4.748  10.016  1.00  0.92           H  
ATOM    152 2HG  PRO A  10      15.954  -3.516   9.060  1.00  0.92           H  
ATOM    153 1HD  PRO A  10      13.103  -4.560   8.790  1.00  0.92           H  
ATOM    154 2HD  PRO A  10      13.822  -2.867   8.664  1.00  0.92           H  
ATOM    155  N   LEU A  11      13.752  -6.510   5.691  1.00  0.85           N  
ATOM    156  CA  LEU A  11      13.291  -7.629   4.882  1.00  0.85           C  
ATOM    157  C   LEU A  11      13.191  -7.291   3.407  1.00  0.85           C  
ATOM    158  O   LEU A  11      12.925  -6.150   3.032  1.00  0.85           O  
ATOM    159  CB  LEU A  11      11.926  -8.122   5.350  1.00  0.85           C  
ATOM    160  CG  LEU A  11      11.867  -8.690   6.725  1.00  0.85           C  
ATOM    161  CD1 LEU A  11      10.459  -9.108   7.010  1.00  0.85           C  
ATOM    162  CD2 LEU A  11      12.804  -9.857   6.807  1.00  0.85           C  
ATOM    163  H   LEU A  11      13.060  -5.983   6.194  1.00  0.85           H  
ATOM    164  HA  LEU A  11      13.994  -8.447   4.991  1.00  0.85           H  
ATOM    165 1HB  LEU A  11      11.227  -7.290   5.302  1.00  0.85           H  
ATOM    166 2HB  LEU A  11      11.583  -8.889   4.656  1.00  0.85           H  
ATOM    167  HG  LEU A  11      12.157  -7.933   7.453  1.00  0.85           H  
ATOM    168 1HD1 LEU A  11      10.399  -9.533   8.012  1.00  0.85           H  
ATOM    169 2HD1 LEU A  11       9.799  -8.247   6.931  1.00  0.85           H  
ATOM    170 3HD1 LEU A  11      10.162  -9.861   6.276  1.00  0.85           H  
ATOM    171 1HD2 LEU A  11      12.758 -10.276   7.796  1.00  0.85           H  
ATOM    172 2HD2 LEU A  11      12.514 -10.612   6.082  1.00  0.85           H  
ATOM    173 3HD2 LEU A  11      13.819  -9.527   6.591  1.00  0.85           H  
ATOM    174  N   ASN A  12      13.380  -8.307   2.576  1.00  0.81           N  
ATOM    175  CA  ASN A  12      13.235  -8.161   1.137  1.00  0.81           C  
ATOM    176  C   ASN A  12      11.774  -8.340   0.766  1.00  0.81           C  
ATOM    177  O   ASN A  12      10.989  -8.852   1.569  1.00  0.81           O  
ATOM    178  CB  ASN A  12      14.128  -9.139   0.392  1.00  0.81           C  
ATOM    179  CG  ASN A  12      15.599  -8.796   0.530  1.00  0.81           C  
ATOM    180  OD1 ASN A  12      15.994  -7.632   0.382  1.00  0.81           O  
ATOM    181  ND2 ASN A  12      16.410  -9.784   0.803  1.00  0.81           N  
ATOM    182  H   ASN A  12      13.600  -9.228   2.966  1.00  0.81           H  
ATOM    183  HA  ASN A  12      13.523  -7.147   0.856  1.00  0.81           H  
ATOM    184 1HB  ASN A  12      13.967 -10.146   0.788  1.00  0.81           H  
ATOM    185 2HB  ASN A  12      13.862  -9.152  -0.662  1.00  0.81           H  
ATOM    186 1HD2 ASN A  12      17.390  -9.613   0.903  1.00  0.81           H  
ATOM    187 2HD2 ASN A  12      16.054 -10.715   0.906  1.00  0.81           H  
ATOM    188  N   GLU A  13      11.408  -7.923  -0.443  1.00  0.79           N  
ATOM    189  CA  GLU A  13      10.029  -8.048  -0.906  1.00  0.79           C  
ATOM    190  C   GLU A  13       9.499  -9.479  -0.789  1.00  0.79           C  
ATOM    191  O   GLU A  13       8.376  -9.688  -0.347  1.00  0.79           O  
ATOM    192  CB  GLU A  13       9.942  -7.578  -2.358  1.00  0.79           C  
ATOM    193  CG  GLU A  13       8.553  -7.608  -2.977  1.00  0.79           C  
ATOM    194  CD  GLU A  13       7.578  -6.568  -2.417  1.00  0.79           C  
ATOM    195  OE1 GLU A  13       8.024  -5.585  -1.864  1.00  0.79           O  
ATOM    196  OE2 GLU A  13       6.378  -6.756  -2.562  1.00  0.79           O  
ATOM    197  H   GLU A  13      12.097  -7.499  -1.050  1.00  0.79           H  
ATOM    198  HA  GLU A  13       9.403  -7.403  -0.288  1.00  0.79           H  
ATOM    199 1HB  GLU A  13      10.312  -6.556  -2.429  1.00  0.79           H  
ATOM    200 2HB  GLU A  13      10.587  -8.200  -2.977  1.00  0.79           H  
ATOM    201 1HG  GLU A  13       8.640  -7.468  -4.053  1.00  0.79           H  
ATOM    202 2HG  GLU A  13       8.150  -8.600  -2.803  1.00  0.79           H  
ATOM    203  N   GLY A  14      10.317 -10.474  -1.125  1.00  0.78           N  
ATOM    204  CA  GLY A  14       9.876 -11.866  -1.044  1.00  0.78           C  
ATOM    205  C   GLY A  14       9.443 -12.238   0.376  1.00  0.78           C  
ATOM    206  O   GLY A  14       8.362 -12.798   0.589  1.00  0.78           O  
ATOM    207  H   GLY A  14      11.241 -10.257  -1.465  1.00  0.78           H  
ATOM    208 1HA  GLY A  14       9.043 -12.019  -1.732  1.00  0.78           H  
ATOM    209 2HA  GLY A  14      10.685 -12.521  -1.366  1.00  0.78           H  
ATOM    210  N   GLU A  15      10.308 -11.936   1.342  1.00  0.77           N  
ATOM    211  CA  GLU A  15      10.071 -12.241   2.748  1.00  0.77           C  
ATOM    212  C   GLU A  15       8.843 -11.484   3.252  1.00  0.77           C  
ATOM    213  O   GLU A  15       8.004 -12.040   3.970  1.00  0.77           O  
ATOM    214  CB  GLU A  15      11.311 -11.827   3.539  1.00  0.77           C  
ATOM    215  CG  GLU A  15      12.569 -12.678   3.265  1.00  0.77           C  
ATOM    216  CD  GLU A  15      13.883 -12.060   3.791  1.00  0.77           C  
ATOM    217  OE1 GLU A  15      14.000 -10.848   3.823  1.00  0.77           O  
ATOM    218  OE2 GLU A  15      14.778 -12.795   4.133  1.00  0.77           O  
ATOM    219  H   GLU A  15      11.159 -11.462   1.086  1.00  0.77           H  
ATOM    220  HA  GLU A  15       9.896 -13.312   2.855  1.00  0.77           H  
ATOM    221 1HB  GLU A  15      11.557 -10.796   3.301  1.00  0.77           H  
ATOM    222 2HB  GLU A  15      11.091 -11.875   4.604  1.00  0.77           H  
ATOM    223 1HG  GLU A  15      12.434 -13.658   3.729  1.00  0.77           H  
ATOM    224 2HG  GLU A  15      12.654 -12.827   2.189  1.00  0.77           H  
ATOM    225  N   TRP A  16       8.708 -10.227   2.821  1.00  0.76           N  
ATOM    226  CA  TRP A  16       7.568  -9.423   3.218  1.00  0.76           C  
ATOM    227  C   TRP A  16       6.286 -10.040   2.682  1.00  0.76           C  
ATOM    228  O   TRP A  16       5.284 -10.133   3.398  1.00  0.76           O  
ATOM    229  CB  TRP A  16       7.694  -7.979   2.748  1.00  0.76           C  
ATOM    230  CG  TRP A  16       6.550  -7.151   3.221  1.00  0.76           C  
ATOM    231  CD1 TRP A  16       6.451  -6.508   4.426  1.00  0.76           C  
ATOM    232  CD2 TRP A  16       5.319  -6.879   2.515  1.00  0.76           C  
ATOM    233  NE1 TRP A  16       5.244  -5.868   4.518  1.00  0.76           N  
ATOM    234  CE2 TRP A  16       4.535  -6.087   3.356  1.00  0.76           C  
ATOM    235  CE3 TRP A  16       4.824  -7.245   1.255  1.00  0.76           C  
ATOM    236  CZ2 TRP A  16       3.278  -5.656   2.983  1.00  0.76           C  
ATOM    237  CZ3 TRP A  16       3.565  -6.812   0.885  1.00  0.76           C  
ATOM    238  CH2 TRP A  16       2.811  -6.037   1.729  1.00  0.76           C  
ATOM    239  H   TRP A  16       9.431  -9.814   2.230  1.00  0.76           H  
ATOM    240  HA  TRP A  16       7.515  -9.416   4.304  1.00  0.76           H  
ATOM    241 1HB  TRP A  16       8.631  -7.551   3.112  1.00  0.76           H  
ATOM    242 2HB  TRP A  16       7.720  -7.952   1.656  1.00  0.76           H  
ATOM    243  HD1 TRP A  16       7.215  -6.514   5.203  1.00  0.76           H  
ATOM    244  HE1 TRP A  16       4.921  -5.332   5.308  1.00  0.76           H  
ATOM    245  HE3 TRP A  16       5.422  -7.860   0.583  1.00  0.76           H  
ATOM    246  HZ2 TRP A  16       2.662  -5.045   3.629  1.00  0.76           H  
ATOM    247  HZ3 TRP A  16       3.185  -7.104  -0.095  1.00  0.76           H  
ATOM    248  HH2 TRP A  16       1.818  -5.715   1.411  1.00  0.76           H  
ATOM    249  N   GLN A  17       6.301 -10.455   1.410  1.00  0.76           N  
ATOM    250  CA  GLN A  17       5.115 -11.048   0.821  1.00  0.76           C  
ATOM    251  C   GLN A  17       4.751 -12.326   1.554  1.00  0.76           C  
ATOM    252  O   GLN A  17       3.573 -12.563   1.794  1.00  0.76           O  
ATOM    253  CB  GLN A  17       5.307 -11.327  -0.675  1.00  0.76           C  
ATOM    254  CG  GLN A  17       5.349 -10.077  -1.541  1.00  0.76           C  
ATOM    255  CD  GLN A  17       5.596 -10.377  -3.008  1.00  0.76           C  
ATOM    256  OE1 GLN A  17       5.724 -11.536  -3.430  1.00  0.76           O  
ATOM    257  NE2 GLN A  17       5.672  -9.321  -3.803  1.00  0.76           N  
ATOM    258  H   GLN A  17       7.141 -10.341   0.844  1.00  0.76           H  
ATOM    259  HA  GLN A  17       4.291 -10.349   0.929  1.00  0.76           H  
ATOM    260 1HB  GLN A  17       6.250 -11.857  -0.819  1.00  0.76           H  
ATOM    261 2HB  GLN A  17       4.505 -11.975  -1.033  1.00  0.76           H  
ATOM    262 1HG  GLN A  17       4.392  -9.566  -1.460  1.00  0.76           H  
ATOM    263 2HG  GLN A  17       6.135  -9.419  -1.195  1.00  0.76           H  
ATOM    264 1HE2 GLN A  17       5.840  -9.433  -4.777  1.00  0.76           H  
ATOM    265 2HE2 GLN A  17       5.596  -8.378  -3.404  1.00  0.76           H  
ATOM    266  N   ARG A  18       5.739 -13.129   1.967  1.00  0.75           N  
ATOM    267  CA  ARG A  18       5.438 -14.344   2.727  1.00  0.75           C  
ATOM    268  C   ARG A  18       4.644 -14.017   3.990  1.00  0.75           C  
ATOM    269  O   ARG A  18       3.650 -14.681   4.312  1.00  0.75           O  
ATOM    270  CB  ARG A  18       6.708 -15.068   3.137  1.00  0.75           C  
ATOM    271  CG  ARG A  18       6.474 -16.352   3.925  1.00  0.75           C  
ATOM    272  CD  ARG A  18       7.746 -16.952   4.400  1.00  0.75           C  
ATOM    273  NE  ARG A  18       8.576 -17.446   3.301  1.00  0.75           N  
ATOM    274  CZ  ARG A  18       9.915 -17.577   3.372  1.00  0.75           C  
ATOM    275  NH1 ARG A  18      10.527 -17.225   4.469  1.00  0.75           N  
ATOM    276  NH2 ARG A  18      10.600 -18.053   2.349  1.00  0.75           N  
ATOM    277  H   ARG A  18       6.706 -12.907   1.721  1.00  0.75           H  
ATOM    278  HA  ARG A  18       4.841 -15.005   2.099  1.00  0.75           H  
ATOM    279 1HB  ARG A  18       7.296 -15.303   2.251  1.00  0.75           H  
ATOM    280 2HB  ARG A  18       7.310 -14.416   3.761  1.00  0.75           H  
ATOM    281 1HG  ARG A  18       5.858 -16.127   4.796  1.00  0.75           H  
ATOM    282 2HG  ARG A  18       5.962 -17.079   3.295  1.00  0.75           H  
ATOM    283 1HD  ARG A  18       8.318 -16.200   4.949  1.00  0.75           H  
ATOM    284 2HD  ARG A  18       7.527 -17.788   5.066  1.00  0.75           H  
ATOM    285  HE  ARG A  18       8.116 -17.720   2.443  1.00  0.75           H  
ATOM    286 1HH1 ARG A  18       9.991 -16.848   5.232  1.00  0.75           H  
ATOM    287 2HH1 ARG A  18      11.552 -17.317   4.561  1.00  0.75           H  
ATOM    288 1HH2 ARG A  18      10.123 -18.323   1.502  1.00  0.75           H  
ATOM    289 2HH2 ARG A  18      11.608 -18.147   2.417  1.00  0.75           H  
ATOM    290  N   ILE A  19       5.078 -12.975   4.697  1.00  0.74           N  
ATOM    291  CA  ILE A  19       4.409 -12.546   5.915  1.00  0.74           C  
ATOM    292  C   ILE A  19       2.997 -12.068   5.598  1.00  0.74           C  
ATOM    293  O   ILE A  19       2.025 -12.467   6.245  1.00  0.74           O  
ATOM    294  CB  ILE A  19       5.190 -11.394   6.576  1.00  0.74           C  
ATOM    295  CG1 ILE A  19       6.531 -11.892   7.084  1.00  0.74           C  
ATOM    296  CG2 ILE A  19       4.392 -10.799   7.707  1.00  0.74           C  
ATOM    297  CD1 ILE A  19       7.471 -10.784   7.461  1.00  0.74           C  
ATOM    298  H   ILE A  19       5.917 -12.478   4.381  1.00  0.74           H  
ATOM    299  HA  ILE A  19       4.349 -13.390   6.601  1.00  0.74           H  
ATOM    300  HB  ILE A  19       5.387 -10.622   5.837  1.00  0.74           H  
ATOM    301 1HG1 ILE A  19       6.364 -12.505   7.956  1.00  0.74           H  
ATOM    302 2HG1 ILE A  19       7.004 -12.500   6.312  1.00  0.74           H  
ATOM    303 1HG2 ILE A  19       4.958  -9.979   8.151  1.00  0.74           H  
ATOM    304 2HG2 ILE A  19       3.444 -10.421   7.325  1.00  0.74           H  
ATOM    305 3HG2 ILE A  19       4.203 -11.563   8.457  1.00  0.74           H  
ATOM    306 1HD1 ILE A  19       8.407 -11.210   7.816  1.00  0.74           H  
ATOM    307 2HD1 ILE A  19       7.660 -10.169   6.586  1.00  0.74           H  
ATOM    308 3HD1 ILE A  19       7.024 -10.173   8.241  1.00  0.74           H  
ATOM    309  N   ASP A  20       2.879 -11.238   4.562  1.00  0.74           N  
ATOM    310  CA  ASP A  20       1.598 -10.662   4.196  1.00  0.74           C  
ATOM    311  C   ASP A  20       0.605 -11.749   3.799  1.00  0.74           C  
ATOM    312  O   ASP A  20      -0.533 -11.753   4.280  1.00  0.74           O  
ATOM    313  CB  ASP A  20       1.783  -9.660   3.047  1.00  0.74           C  
ATOM    314  CG  ASP A  20       0.565  -8.775   2.789  1.00  0.74           C  
ATOM    315  OD1 ASP A  20       0.276  -7.960   3.662  1.00  0.74           O  
ATOM    316  OD2 ASP A  20      -0.054  -8.885   1.756  1.00  0.74           O  
ATOM    317  H   ASP A  20       3.716 -10.962   4.047  1.00  0.74           H  
ATOM    318  HA  ASP A  20       1.201 -10.140   5.055  1.00  0.74           H  
ATOM    319 1HB  ASP A  20       2.647  -9.022   3.266  1.00  0.74           H  
ATOM    320 2HB  ASP A  20       2.017 -10.208   2.132  1.00  0.74           H  
ATOM    321  N   GLU A  21       1.035 -12.687   2.948  1.00  0.73           N  
ATOM    322  CA  GLU A  21       0.162 -13.762   2.514  1.00  0.73           C  
ATOM    323  C   GLU A  21      -0.257 -14.647   3.672  1.00  0.73           C  
ATOM    324  O   GLU A  21      -1.413 -15.068   3.723  1.00  0.73           O  
ATOM    325  CB  GLU A  21       0.811 -14.623   1.419  1.00  0.73           C  
ATOM    326  CG  GLU A  21       0.925 -13.940   0.046  1.00  0.73           C  
ATOM    327  CD  GLU A  21       1.548 -14.822  -1.029  1.00  0.73           C  
ATOM    328  OE1 GLU A  21       2.071 -15.863  -0.702  1.00  0.73           O  
ATOM    329  OE2 GLU A  21       1.474 -14.457  -2.182  1.00  0.73           O  
ATOM    330  H   GLU A  21       1.982 -12.640   2.590  1.00  0.73           H  
ATOM    331  HA  GLU A  21      -0.737 -13.314   2.093  1.00  0.73           H  
ATOM    332 1HB  GLU A  21       1.821 -14.897   1.736  1.00  0.73           H  
ATOM    333 2HB  GLU A  21       0.244 -15.545   1.295  1.00  0.73           H  
ATOM    334 1HG  GLU A  21      -0.070 -13.639  -0.278  1.00  0.73           H  
ATOM    335 2HG  GLU A  21       1.526 -13.037   0.159  1.00  0.73           H  
ATOM    336  N   ALA A  22       0.649 -14.915   4.625  1.00  0.71           N  
ATOM    337  CA  ALA A  22       0.287 -15.743   5.770  1.00  0.71           C  
ATOM    338  C   ALA A  22      -0.848 -15.106   6.557  1.00  0.71           C  
ATOM    339  O   ALA A  22      -1.811 -15.780   6.957  1.00  0.71           O  
ATOM    340  CB  ALA A  22       1.488 -15.925   6.679  1.00  0.71           C  
ATOM    341  H   ALA A  22       1.610 -14.572   4.544  1.00  0.71           H  
ATOM    342  HA  ALA A  22      -0.048 -16.711   5.401  1.00  0.71           H  
ATOM    343 1HB  ALA A  22       1.223 -16.555   7.526  1.00  0.71           H  
ATOM    344 2HB  ALA A  22       2.294 -16.389   6.113  1.00  0.71           H  
ATOM    345 3HB  ALA A  22       1.820 -14.952   7.044  1.00  0.71           H  
ATOM    346  N   VAL A  23      -0.771 -13.786   6.710  1.00  0.70           N  
ATOM    347  CA  VAL A  23      -1.784 -13.031   7.422  1.00  0.70           C  
ATOM    348  C   VAL A  23      -3.115 -12.979   6.708  1.00  0.70           C  
ATOM    349  O   VAL A  23      -4.159 -13.273   7.299  1.00  0.70           O  
ATOM    350  CB  VAL A  23      -1.283 -11.610   7.643  1.00  0.70           C  
ATOM    351  CG1 VAL A  23      -2.347 -10.778   8.159  1.00  0.70           C  
ATOM    352  CG2 VAL A  23      -0.188 -11.668   8.628  1.00  0.70           C  
ATOM    353  H   VAL A  23       0.053 -13.290   6.353  1.00  0.70           H  
ATOM    354  HA  VAL A  23      -1.929 -13.500   8.394  1.00  0.70           H  
ATOM    355  HB  VAL A  23      -0.937 -11.190   6.704  1.00  0.70           H  
ATOM    356 1HG1 VAL A  23      -1.983  -9.793   8.301  1.00  0.70           H  
ATOM    357 2HG1 VAL A  23      -3.128 -10.764   7.436  1.00  0.70           H  
ATOM    358 3HG1 VAL A  23      -2.700 -11.174   9.088  1.00  0.70           H  
ATOM    359 1HG2 VAL A  23       0.205 -10.700   8.849  1.00  0.70           H  
ATOM    360 2HG2 VAL A  23      -0.586 -12.081   9.508  1.00  0.70           H  
ATOM    361 3HG2 VAL A  23       0.599 -12.302   8.241  1.00  0.70           H  
ATOM    362  N   VAL A  24      -3.079 -12.635   5.432  1.00  0.69           N  
ATOM    363  CA  VAL A  24      -4.298 -12.513   4.663  1.00  0.69           C  
ATOM    364  C   VAL A  24      -4.967 -13.861   4.452  1.00  0.69           C  
ATOM    365  O   VAL A  24      -6.184 -13.986   4.607  1.00  0.69           O  
ATOM    366  CB  VAL A  24      -4.009 -11.830   3.327  1.00  0.69           C  
ATOM    367  CG1 VAL A  24      -5.249 -11.855   2.463  1.00  0.69           C  
ATOM    368  CG2 VAL A  24      -3.555 -10.387   3.608  1.00  0.69           C  
ATOM    369  H   VAL A  24      -2.181 -12.422   4.994  1.00  0.69           H  
ATOM    370  HA  VAL A  24      -4.983 -11.873   5.219  1.00  0.69           H  
ATOM    371  HB  VAL A  24      -3.216 -12.369   2.803  1.00  0.69           H  
ATOM    372 1HG1 VAL A  24      -5.042 -11.368   1.512  1.00  0.69           H  
ATOM    373 2HG1 VAL A  24      -5.540 -12.889   2.288  1.00  0.69           H  
ATOM    374 3HG1 VAL A  24      -6.059 -11.327   2.971  1.00  0.69           H  
ATOM    375 1HG2 VAL A  24      -3.334  -9.874   2.670  1.00  0.69           H  
ATOM    376 2HG2 VAL A  24      -4.344  -9.858   4.127  1.00  0.69           H  
ATOM    377 3HG2 VAL A  24      -2.660 -10.397   4.228  1.00  0.69           H  
ATOM    378  N   SER A  25      -4.178 -14.885   4.121  1.00  0.69           N  
ATOM    379  CA  SER A  25      -4.727 -16.206   3.889  1.00  0.69           C  
ATOM    380  C   SER A  25      -5.398 -16.721   5.152  1.00  0.69           C  
ATOM    381  O   SER A  25      -6.514 -17.247   5.102  1.00  0.69           O  
ATOM    382  CB  SER A  25      -3.611 -17.163   3.510  1.00  0.69           C  
ATOM    383  OG  SER A  25      -3.012 -16.784   2.306  1.00  0.69           O  
ATOM    384  H   SER A  25      -3.176 -14.754   4.013  1.00  0.69           H  
ATOM    385  HA  SER A  25      -5.464 -16.149   3.088  1.00  0.69           H  
ATOM    386 1HB  SER A  25      -2.861 -17.185   4.304  1.00  0.69           H  
ATOM    387 2HB  SER A  25      -4.017 -18.168   3.418  1.00  0.69           H  
ATOM    388  HG  SER A  25      -2.440 -16.017   2.544  1.00  0.69           H  
ATOM    389  N   THR A  26      -4.751 -16.527   6.302  1.00  0.69           N  
ATOM    390  CA  THR A  26      -5.332 -16.991   7.541  1.00  0.69           C  
ATOM    391  C   THR A  26      -6.608 -16.261   7.849  1.00  0.69           C  
ATOM    392  O   THR A  26      -7.611 -16.883   8.211  1.00  0.69           O  
ATOM    393  CB  THR A  26      -4.352 -16.843   8.689  1.00  0.69           C  
ATOM    394  OG1 THR A  26      -3.203 -17.637   8.391  1.00  0.69           O  
ATOM    395  CG2 THR A  26      -4.995 -17.318   9.973  1.00  0.69           C  
ATOM    396  H   THR A  26      -3.827 -16.088   6.328  1.00  0.69           H  
ATOM    397  HA  THR A  26      -5.574 -18.039   7.443  1.00  0.69           H  
ATOM    398  HB  THR A  26      -4.047 -15.795   8.797  1.00  0.69           H  
ATOM    399  HG1 THR A  26      -2.614 -17.108   7.794  1.00  0.69           H  
ATOM    400 1HG2 THR A  26      -4.290 -17.232  10.789  1.00  0.69           H  
ATOM    401 2HG2 THR A  26      -5.873 -16.706  10.184  1.00  0.69           H  
ATOM    402 3HG2 THR A  26      -5.295 -18.359   9.866  1.00  0.69           H  
ATOM    403  N   ALA A  27      -6.591 -14.945   7.695  1.00  0.69           N  
ATOM    404  CA  ALA A  27      -7.767 -14.172   7.992  1.00  0.69           C  
ATOM    405  C   ALA A  27      -8.939 -14.597   7.141  1.00  0.69           C  
ATOM    406  O   ALA A  27     -10.054 -14.743   7.643  1.00  0.69           O  
ATOM    407  CB  ALA A  27      -7.467 -12.735   7.748  1.00  0.69           C  
ATOM    408  H   ALA A  27      -5.741 -14.464   7.395  1.00  0.69           H  
ATOM    409  HA  ALA A  27      -8.023 -14.330   9.038  1.00  0.69           H  
ATOM    410 1HB  ALA A  27      -8.331 -12.125   7.986  1.00  0.69           H  
ATOM    411 2HB  ALA A  27      -6.637 -12.482   8.391  1.00  0.69           H  
ATOM    412 3HB  ALA A  27      -7.192 -12.588   6.705  1.00  0.69           H  
ATOM    413  N   ARG A  28      -8.686 -14.863   5.861  1.00  0.70           N  
ATOM    414  CA  ARG A  28      -9.748 -15.293   4.975  1.00  0.70           C  
ATOM    415  C   ARG A  28     -10.293 -16.657   5.371  1.00  0.70           C  
ATOM    416  O   ARG A  28     -11.497 -16.894   5.272  1.00  0.70           O  
ATOM    417  CB  ARG A  28      -9.266 -15.282   3.539  1.00  0.70           C  
ATOM    418  CG  ARG A  28      -9.090 -13.873   2.970  1.00  0.70           C  
ATOM    419  CD  ARG A  28      -8.526 -13.876   1.605  1.00  0.70           C  
ATOM    420  NE  ARG A  28      -8.451 -12.523   1.057  1.00  0.70           N  
ATOM    421  CZ  ARG A  28      -7.786 -12.178  -0.059  1.00  0.70           C  
ATOM    422  NH1 ARG A  28      -7.119 -13.091  -0.735  1.00  0.70           N  
ATOM    423  NH2 ARG A  28      -7.802 -10.921  -0.479  1.00  0.70           N  
ATOM    424  H   ARG A  28      -7.746 -14.728   5.485  1.00  0.70           H  
ATOM    425  HA  ARG A  28     -10.559 -14.571   5.051  1.00  0.70           H  
ATOM    426 1HB  ARG A  28      -8.297 -15.784   3.483  1.00  0.70           H  
ATOM    427 2HB  ARG A  28      -9.962 -15.828   2.907  1.00  0.70           H  
ATOM    428 1HG  ARG A  28     -10.058 -13.374   2.937  1.00  0.70           H  
ATOM    429 2HG  ARG A  28      -8.418 -13.306   3.614  1.00  0.70           H  
ATOM    430 1HD  ARG A  28      -7.518 -14.293   1.634  1.00  0.70           H  
ATOM    431 2HD  ARG A  28      -9.151 -14.478   0.950  1.00  0.70           H  
ATOM    432  HE  ARG A  28      -8.947 -11.787   1.547  1.00  0.70           H  
ATOM    433 1HH1 ARG A  28      -7.109 -14.049  -0.414  1.00  0.70           H  
ATOM    434 2HH1 ARG A  28      -6.620 -12.834  -1.574  1.00  0.70           H  
ATOM    435 1HH2 ARG A  28      -8.335 -10.190   0.037  1.00  0.70           H  
ATOM    436 2HH2 ARG A  28      -7.306 -10.661  -1.313  1.00  0.70           H  
ATOM    437  N   ARG A  29      -9.429 -17.563   5.839  1.00  0.72           N  
ATOM    438  CA  ARG A  29      -9.901 -18.878   6.265  1.00  0.72           C  
ATOM    439  C   ARG A  29     -10.785 -18.760   7.509  1.00  0.72           C  
ATOM    440  O   ARG A  29     -11.764 -19.496   7.660  1.00  0.72           O  
ATOM    441  CB  ARG A  29      -8.732 -19.810   6.559  1.00  0.72           C  
ATOM    442  CG  ARG A  29      -7.958 -20.299   5.325  1.00  0.72           C  
ATOM    443  CD  ARG A  29      -6.845 -21.240   5.688  1.00  0.72           C  
ATOM    444  NE  ARG A  29      -5.752 -20.576   6.404  1.00  0.72           N  
ATOM    445  CZ  ARG A  29      -4.749 -21.229   7.043  1.00  0.72           C  
ATOM    446  NH1 ARG A  29      -4.731 -22.546   7.025  1.00  0.72           N  
ATOM    447  NH2 ARG A  29      -3.779 -20.579   7.693  1.00  0.72           N  
ATOM    448  H   ARG A  29      -8.431 -17.346   5.877  1.00  0.72           H  
ATOM    449  HA  ARG A  29     -10.492 -19.310   5.459  1.00  0.72           H  
ATOM    450 1HB  ARG A  29      -8.020 -19.292   7.202  1.00  0.72           H  
ATOM    451 2HB  ARG A  29      -9.089 -20.681   7.103  1.00  0.72           H  
ATOM    452 1HG  ARG A  29      -8.641 -20.824   4.660  1.00  0.72           H  
ATOM    453 2HG  ARG A  29      -7.534 -19.452   4.801  1.00  0.72           H  
ATOM    454 1HD  ARG A  29      -7.238 -22.029   6.328  1.00  0.72           H  
ATOM    455 2HD  ARG A  29      -6.437 -21.681   4.780  1.00  0.72           H  
ATOM    456  HE  ARG A  29      -5.754 -19.568   6.419  1.00  0.72           H  
ATOM    457 1HH1 ARG A  29      -5.456 -23.055   6.539  1.00  0.72           H  
ATOM    458 2HH1 ARG A  29      -3.991 -23.047   7.496  1.00  0.72           H  
ATOM    459 1HH2 ARG A  29      -3.747 -19.554   7.752  1.00  0.72           H  
ATOM    460 2HH2 ARG A  29      -3.054 -21.105   8.155  1.00  0.72           H  
ATOM    461  N   THR A  30     -10.437 -17.821   8.390  1.00  0.74           N  
ATOM    462  CA  THR A  30     -11.190 -17.555   9.609  1.00  0.74           C  
ATOM    463  C   THR A  30     -12.506 -16.830   9.384  1.00  0.74           C  
ATOM    464  O   THR A  30     -13.508 -17.173  10.009  1.00  0.74           O  
ATOM    465  CB  THR A  30     -10.345 -16.780  10.612  1.00  0.74           C  
ATOM    466  OG1 THR A  30      -9.219 -17.591  10.979  1.00  0.74           O  
ATOM    467  CG2 THR A  30     -11.149 -16.369  11.845  1.00  0.74           C  
ATOM    468  H   THR A  30      -9.592 -17.277   8.211  1.00  0.74           H  
ATOM    469  HA  THR A  30     -11.425 -18.515  10.064  1.00  0.74           H  
ATOM    470  HB  THR A  30      -9.971 -15.879  10.127  1.00  0.74           H  
ATOM    471  HG1 THR A  30      -8.859 -17.298  11.827  1.00  0.74           H  
ATOM    472 1HG2 THR A  30     -10.501 -15.810  12.516  1.00  0.74           H  
ATOM    473 2HG2 THR A  30     -11.987 -15.738  11.542  1.00  0.74           H  
ATOM    474 3HG2 THR A  30     -11.522 -17.253  12.352  1.00  0.74           H  
ATOM    475  N   LEU A  31     -12.511 -15.817   8.522  1.00  0.77           N  
ATOM    476  CA  LEU A  31     -13.729 -15.051   8.326  1.00  0.77           C  
ATOM    477  C   LEU A  31     -14.895 -15.882   7.840  1.00  0.77           C  
ATOM    478  O   LEU A  31     -14.803 -16.629   6.856  1.00  0.77           O  
ATOM    479  CB  LEU A  31     -13.513 -13.915   7.317  1.00  0.77           C  
ATOM    480  CG  LEU A  31     -12.709 -12.741   7.795  1.00  0.77           C  
ATOM    481  CD1 LEU A  31     -12.453 -11.791   6.655  1.00  0.77           C  
ATOM    482  CD2 LEU A  31     -13.492 -12.059   8.912  1.00  0.77           C  
ATOM    483  H   LEU A  31     -11.657 -15.561   8.032  1.00  0.77           H  
ATOM    484  HA  LEU A  31     -14.010 -14.614   9.286  1.00  0.77           H  
ATOM    485 1HB  LEU A  31     -12.993 -14.333   6.451  1.00  0.77           H  
ATOM    486 2HB  LEU A  31     -14.485 -13.553   6.996  1.00  0.77           H  
ATOM    487  HG  LEU A  31     -11.762 -13.071   8.152  1.00  0.77           H  
ATOM    488 1HD1 LEU A  31     -11.867 -10.939   7.016  1.00  0.77           H  
ATOM    489 2HD1 LEU A  31     -11.899 -12.308   5.871  1.00  0.77           H  
ATOM    490 3HD1 LEU A  31     -13.402 -11.441   6.267  1.00  0.77           H  
ATOM    491 1HD2 LEU A  31     -12.930 -11.211   9.271  1.00  0.77           H  
ATOM    492 2HD2 LEU A  31     -14.460 -11.720   8.537  1.00  0.77           H  
ATOM    493 3HD2 LEU A  31     -13.655 -12.763   9.733  1.00  0.77           H  
ATOM    494  N   VAL A  32     -16.025 -15.657   8.498  1.00  0.80           N  
ATOM    495  CA  VAL A  32     -17.286 -16.293   8.183  1.00  0.80           C  
ATOM    496  C   VAL A  32     -18.302 -15.330   7.587  1.00  0.80           C  
ATOM    497  O   VAL A  32     -18.885 -15.599   6.540  1.00  0.80           O  
ATOM    498  CB  VAL A  32     -17.883 -16.912   9.468  1.00  0.80           C  
ATOM    499  CG1 VAL A  32     -19.276 -17.498   9.195  1.00  0.80           C  
ATOM    500  CG2 VAL A  32     -16.943 -18.004   9.984  1.00  0.80           C  
ATOM    501  H   VAL A  32     -15.987 -15.046   9.326  1.00  0.80           H  
ATOM    502  HA  VAL A  32     -17.096 -17.089   7.465  1.00  0.80           H  
ATOM    503  HB  VAL A  32     -17.986 -16.132  10.227  1.00  0.80           H  
ATOM    504 1HG1 VAL A  32     -19.679 -17.925  10.116  1.00  0.80           H  
ATOM    505 2HG1 VAL A  32     -19.936 -16.713   8.844  1.00  0.80           H  
ATOM    506 3HG1 VAL A  32     -19.194 -18.272   8.441  1.00  0.80           H  
ATOM    507 1HG2 VAL A  32     -17.342 -18.427  10.895  1.00  0.80           H  
ATOM    508 2HG2 VAL A  32     -16.837 -18.787   9.236  1.00  0.80           H  
ATOM    509 3HG2 VAL A  32     -15.970 -17.565  10.191  1.00  0.80           H  
ATOM    510  N   ALA A  33     -18.546 -14.209   8.254  1.00  0.84           N  
ATOM    511  CA  ALA A  33     -19.620 -13.327   7.833  1.00  0.84           C  
ATOM    512  C   ALA A  33     -19.430 -12.766   6.434  1.00  0.84           C  
ATOM    513  O   ALA A  33     -20.384 -12.614   5.674  1.00  0.84           O  
ATOM    514  CB  ALA A  33     -19.731 -12.222   8.800  1.00  0.84           C  
ATOM    515  H   ALA A  33     -17.982 -13.931   9.067  1.00  0.84           H  
ATOM    516  HA  ALA A  33     -20.546 -13.898   7.841  1.00  0.84           H  
ATOM    517 1HB  ALA A  33     -20.537 -11.622   8.495  1.00  0.84           H  
ATOM    518 2HB  ALA A  33     -19.902 -12.603   9.792  1.00  0.84           H  
ATOM    519 3HB  ALA A  33     -18.805 -11.667   8.788  1.00  0.84           H  
ATOM    520  N   ARG A  34     -18.185 -12.483   6.077  1.00  0.86           N  
ATOM    521  CA  ARG A  34     -17.835 -11.925   4.771  1.00  0.86           C  
ATOM    522  C   ARG A  34     -18.239 -12.842   3.610  1.00  0.86           C  
ATOM    523  O   ARG A  34     -18.370 -12.398   2.472  1.00  0.86           O  
ATOM    524  CB  ARG A  34     -16.350 -11.625   4.708  1.00  0.86           C  
ATOM    525  CG  ARG A  34     -15.877 -10.921   3.448  1.00  0.86           C  
ATOM    526  CD  ARG A  34     -14.445 -10.551   3.526  1.00  0.86           C  
ATOM    527  NE  ARG A  34     -13.954 -10.019   2.268  1.00  0.86           N  
ATOM    528  CZ  ARG A  34     -12.675  -9.643   2.043  1.00  0.86           C  
ATOM    529  NH1 ARG A  34     -11.782  -9.732   3.007  1.00  0.86           N  
ATOM    530  NH2 ARG A  34     -12.316  -9.190   0.851  1.00  0.86           N  
ATOM    531  H   ARG A  34     -17.449 -12.651   6.751  1.00  0.86           H  
ATOM    532  HA  ARG A  34     -18.373 -10.985   4.653  1.00  0.86           H  
ATOM    533 1HB  ARG A  34     -16.070 -11.005   5.561  1.00  0.86           H  
ATOM    534 2HB  ARG A  34     -15.792 -12.560   4.789  1.00  0.86           H  
ATOM    535 1HG  ARG A  34     -16.028 -11.570   2.585  1.00  0.86           H  
ATOM    536 2HG  ARG A  34     -16.439 -10.006   3.318  1.00  0.86           H  
ATOM    537 1HD  ARG A  34     -14.303  -9.792   4.298  1.00  0.86           H  
ATOM    538 2HD  ARG A  34     -13.859 -11.435   3.772  1.00  0.86           H  
ATOM    539  HE  ARG A  34     -14.610  -9.938   1.502  1.00  0.86           H  
ATOM    540 1HH1 ARG A  34     -12.051 -10.071   3.915  1.00  0.86           H  
ATOM    541 2HH1 ARG A  34     -10.803  -9.433   2.839  1.00  0.86           H  
ATOM    542 1HH2 ARG A  34     -12.991  -9.122   0.108  1.00  0.86           H  
ATOM    543 2HH2 ARG A  34     -11.327  -8.924   0.678  1.00  0.86           H  
ATOM    544  N   ARG A  35     -18.368 -14.142   3.886  1.00  0.88           N  
ATOM    545  CA  ARG A  35     -18.695 -15.145   2.884  1.00  0.88           C  
ATOM    546  C   ARG A  35     -20.202 -15.316   2.732  1.00  0.88           C  
ATOM    547  O   ARG A  35     -20.672 -16.103   1.906  1.00  0.88           O  
ATOM    548  CB  ARG A  35     -18.120 -16.473   3.331  1.00  0.88           C  
ATOM    549  CG  ARG A  35     -16.620 -16.511   3.380  1.00  0.88           C  
ATOM    550  CD  ARG A  35     -16.127 -17.787   3.926  1.00  0.88           C  
ATOM    551  NE  ARG A  35     -14.697 -17.789   4.006  1.00  0.88           N  
ATOM    552  CZ  ARG A  35     -13.891 -18.183   2.992  1.00  0.88           C  
ATOM    553  NH1 ARG A  35     -14.421 -18.618   1.865  1.00  0.88           N  
ATOM    554  NH2 ARG A  35     -12.589 -18.135   3.111  1.00  0.88           N  
ATOM    555  H   ARG A  35     -18.290 -14.469   4.848  1.00  0.88           H  
ATOM    556  HA  ARG A  35     -18.265 -14.846   1.929  1.00  0.88           H  
ATOM    557 1HB  ARG A  35     -18.493 -16.716   4.323  1.00  0.88           H  
ATOM    558 2HB  ARG A  35     -18.454 -17.259   2.656  1.00  0.88           H  
ATOM    559 1HG  ARG A  35     -16.214 -16.377   2.379  1.00  0.88           H  
ATOM    560 2HG  ARG A  35     -16.262 -15.710   4.033  1.00  0.88           H  
ATOM    561 1HD  ARG A  35     -16.522 -17.923   4.936  1.00  0.88           H  
ATOM    562 2HD  ARG A  35     -16.441 -18.614   3.294  1.00  0.88           H  
ATOM    563  HE  ARG A  35     -14.282 -17.441   4.898  1.00  0.88           H  
ATOM    564 1HH1 ARG A  35     -15.425 -18.658   1.761  1.00  0.88           H  
ATOM    565 2HH1 ARG A  35     -13.821 -18.911   1.108  1.00  0.88           H  
ATOM    566 1HH2 ARG A  35     -12.180 -17.782   3.980  1.00  0.88           H  
ATOM    567 2HH2 ARG A  35     -11.999 -18.429   2.351  1.00  0.88           H  
ATOM    568  N   ILE A  36     -20.945 -14.610   3.572  1.00  0.89           N  
ATOM    569  CA  ILE A  36     -22.384 -14.710   3.661  1.00  0.89           C  
ATOM    570  C   ILE A  36     -23.076 -13.418   3.276  1.00  0.89           C  
ATOM    571  O   ILE A  36     -24.007 -13.394   2.469  1.00  0.89           O  
ATOM    572  CB  ILE A  36     -22.744 -15.042   5.102  1.00  0.89           C  
ATOM    573  CG1 ILE A  36     -22.129 -16.358   5.455  1.00  0.89           C  
ATOM    574  CG2 ILE A  36     -24.207 -15.061   5.265  1.00  0.89           C  
ATOM    575  CD1 ILE A  36     -22.248 -16.641   6.847  1.00  0.89           C  
ATOM    576  H   ILE A  36     -20.494 -13.960   4.207  1.00  0.89           H  
ATOM    577  HA  ILE A  36     -22.725 -15.505   3.000  1.00  0.89           H  
ATOM    578  HB  ILE A  36     -22.317 -14.300   5.770  1.00  0.89           H  
ATOM    579 1HG1 ILE A  36     -22.601 -17.152   4.883  1.00  0.89           H  
ATOM    580 2HG1 ILE A  36     -21.070 -16.337   5.220  1.00  0.89           H  
ATOM    581 1HG2 ILE A  36     -24.467 -15.310   6.294  1.00  0.89           H  
ATOM    582 2HG2 ILE A  36     -24.623 -14.088   5.012  1.00  0.89           H  
ATOM    583 3HG2 ILE A  36     -24.584 -15.802   4.591  1.00  0.89           H  
ATOM    584 1HD1 ILE A  36     -21.779 -17.578   7.067  1.00  0.89           H  
ATOM    585 2HD1 ILE A  36     -21.767 -15.858   7.420  1.00  0.89           H  
ATOM    586 3HD1 ILE A  36     -23.299 -16.683   7.078  1.00  0.89           H  
ATOM    587  N   ILE A  37     -22.637 -12.353   3.916  1.00  0.89           N  
ATOM    588  CA  ILE A  37     -23.207 -11.036   3.771  1.00  0.89           C  
ATOM    589  C   ILE A  37     -22.738 -10.424   2.471  1.00  0.89           C  
ATOM    590  O   ILE A  37     -21.563 -10.501   2.150  1.00  0.89           O  
ATOM    591  CB  ILE A  37     -22.784 -10.156   4.943  1.00  0.89           C  
ATOM    592  CG1 ILE A  37     -23.316 -10.755   6.217  1.00  0.89           C  
ATOM    593  CG2 ILE A  37     -23.264  -8.740   4.744  1.00  0.89           C  
ATOM    594  CD1 ILE A  37     -22.807 -10.074   7.419  1.00  0.89           C  
ATOM    595  H   ILE A  37     -21.854 -12.466   4.555  1.00  0.89           H  
ATOM    596  HA  ILE A  37     -24.293 -11.116   3.750  1.00  0.89           H  
ATOM    597  HB  ILE A  37     -21.693 -10.155   5.021  1.00  0.89           H  
ATOM    598 1HG1 ILE A  37     -24.380 -10.741   6.204  1.00  0.89           H  
ATOM    599 2HG1 ILE A  37     -22.990 -11.797   6.264  1.00  0.89           H  
ATOM    600 1HG2 ILE A  37     -22.961  -8.124   5.581  1.00  0.89           H  
ATOM    601 2HG2 ILE A  37     -22.842  -8.338   3.840  1.00  0.89           H  
ATOM    602 3HG2 ILE A  37     -24.338  -8.747   4.659  1.00  0.89           H  
ATOM    603 1HD1 ILE A  37     -23.195 -10.562   8.306  1.00  0.89           H  
ATOM    604 2HD1 ILE A  37     -21.728 -10.111   7.416  1.00  0.89           H  
ATOM    605 3HD1 ILE A  37     -23.124  -9.061   7.400  1.00  0.89           H  
ATOM    606  N   ASP A  38     -23.649  -9.852   1.700  1.00  0.88           N  
ATOM    607  CA  ASP A  38     -23.290  -9.232   0.429  1.00  0.88           C  
ATOM    608  C   ASP A  38     -22.178  -8.215   0.722  1.00  0.88           C  
ATOM    609  O   ASP A  38     -22.335  -7.393   1.624  1.00  0.88           O  
ATOM    610  CB  ASP A  38     -24.551  -8.568  -0.155  1.00  0.88           C  
ATOM    611  CG  ASP A  38     -24.458  -8.068  -1.619  1.00  0.88           C  
ATOM    612  OD1 ASP A  38     -23.767  -8.685  -2.388  1.00  0.88           O  
ATOM    613  OD2 ASP A  38     -25.093  -7.055  -1.946  1.00  0.88           O  
ATOM    614  H   ASP A  38     -24.611  -9.828   2.008  1.00  0.88           H  
ATOM    615  HA  ASP A  38     -22.914  -9.992  -0.255  1.00  0.88           H  
ATOM    616 1HB  ASP A  38     -25.371  -9.294  -0.114  1.00  0.88           H  
ATOM    617 2HB  ASP A  38     -24.848  -7.746   0.488  1.00  0.88           H  
ATOM    618  N   VAL A  39     -21.056  -8.287  -0.001  1.00  0.86           N  
ATOM    619  CA  VAL A  39     -19.927  -7.397   0.298  1.00  0.86           C  
ATOM    620  C   VAL A  39     -19.804  -6.319  -0.787  1.00  0.86           C  
ATOM    621  O   VAL A  39     -19.805  -6.622  -1.978  1.00  0.86           O  
ATOM    622  CB  VAL A  39     -18.607  -8.221   0.414  1.00  0.86           C  
ATOM    623  CG1 VAL A  39     -17.432  -7.336   0.763  1.00  0.86           C  
ATOM    624  CG2 VAL A  39     -18.770  -9.311   1.426  1.00  0.86           C  
ATOM    625  H   VAL A  39     -20.988  -8.970  -0.744  1.00  0.86           H  
ATOM    626  HA  VAL A  39     -20.108  -6.907   1.254  1.00  0.86           H  
ATOM    627  HB  VAL A  39     -18.385  -8.673  -0.551  1.00  0.86           H  
ATOM    628 1HG1 VAL A  39     -16.537  -7.946   0.818  1.00  0.86           H  
ATOM    629 2HG1 VAL A  39     -17.310  -6.617   0.021  1.00  0.86           H  
ATOM    630 3HG1 VAL A  39     -17.610  -6.853   1.731  1.00  0.86           H  
ATOM    631 1HG2 VAL A  39     -17.864  -9.893   1.479  1.00  0.86           H  
ATOM    632 2HG2 VAL A  39     -18.996  -8.904   2.395  1.00  0.86           H  
ATOM    633 3HG2 VAL A  39     -19.568  -9.953   1.113  1.00  0.86           H  
ATOM    634  N   LEU A  40     -19.699  -5.058  -0.356  1.00  0.86           N  
ATOM    635  CA  LEU A  40     -19.620  -3.880  -1.238  1.00  0.86           C  
ATOM    636  C   LEU A  40     -18.224  -3.716  -1.847  1.00  0.86           C  
ATOM    637  O   LEU A  40     -18.031  -3.001  -2.829  1.00  0.86           O  
ATOM    638  CB  LEU A  40     -19.966  -2.624  -0.421  1.00  0.86           C  
ATOM    639  CG  LEU A  40     -21.402  -2.570   0.144  1.00  0.86           C  
ATOM    640  CD1 LEU A  40     -21.550  -1.377   1.090  1.00  0.86           C  
ATOM    641  CD2 LEU A  40     -22.397  -2.462  -1.003  1.00  0.86           C  
ATOM    642  H   LEU A  40     -19.692  -4.907   0.650  1.00  0.86           H  
ATOM    643  HA  LEU A  40     -20.342  -4.002  -2.044  1.00  0.86           H  
ATOM    644 1HB  LEU A  40     -19.276  -2.559   0.410  1.00  0.86           H  
ATOM    645 2HB  LEU A  40     -19.820  -1.748  -1.052  1.00  0.86           H  
ATOM    646  HG  LEU A  40     -21.589  -3.480   0.710  1.00  0.86           H  
ATOM    647 1HD1 LEU A  40     -22.559  -1.357   1.498  1.00  0.86           H  
ATOM    648 2HD1 LEU A  40     -20.847  -1.488   1.889  1.00  0.86           H  
ATOM    649 3HD1 LEU A  40     -21.353  -0.451   0.554  1.00  0.86           H  
ATOM    650 1HD2 LEU A  40     -23.413  -2.434  -0.607  1.00  0.86           H  
ATOM    651 2HD2 LEU A  40     -22.204  -1.550  -1.568  1.00  0.86           H  
ATOM    652 3HD2 LEU A  40     -22.288  -3.328  -1.660  1.00  0.86           H  
ATOM    653  N   GLY A  41     -17.268  -4.397  -1.239  1.00  0.88           N  
ATOM    654  CA  GLY A  41     -15.861  -4.409  -1.606  1.00  0.88           C  
ATOM    655  C   GLY A  41     -15.093  -3.275  -0.934  1.00  0.88           C  
ATOM    656  O   GLY A  41     -15.682  -2.530  -0.140  1.00  0.88           O  
ATOM    657  H   GLY A  41     -17.557  -4.951  -0.450  1.00  0.88           H  
ATOM    658 1HA  GLY A  41     -15.458  -5.373  -1.311  1.00  0.88           H  
ATOM    659 2HA  GLY A  41     -15.771  -4.332  -2.689  1.00  0.88           H  
ATOM    660  N   PRO A  42     -13.751  -3.217  -1.131  1.00  0.92           N  
ATOM    661  CA  PRO A  42     -12.840  -2.182  -0.656  1.00  0.92           C  
ATOM    662  C   PRO A  42     -13.299  -0.820  -1.166  1.00  0.92           C  
ATOM    663  O   PRO A  42     -13.662  -0.689  -2.339  1.00  0.92           O  
ATOM    664  CB  PRO A  42     -11.499  -2.602  -1.269  1.00  0.92           C  
ATOM    665  CG  PRO A  42     -11.619  -4.095  -1.442  1.00  0.92           C  
ATOM    666  CD  PRO A  42     -13.063  -4.319  -1.846  1.00  0.92           C  
ATOM    667  HA  PRO A  42     -12.759  -2.207   0.427  1.00  0.92           H  
ATOM    668 1HB  PRO A  42     -11.339  -2.069  -2.216  1.00  0.92           H  
ATOM    669 2HB  PRO A  42     -10.681  -2.309  -0.595  1.00  0.92           H  
ATOM    670 1HG  PRO A  42     -10.899  -4.457  -2.194  1.00  0.92           H  
ATOM    671 2HG  PRO A  42     -11.368  -4.599  -0.493  1.00  0.92           H  
ATOM    672 1HD  PRO A  42     -13.193  -4.217  -2.933  1.00  0.92           H  
ATOM    673 2HD  PRO A  42     -13.347  -5.304  -1.479  1.00  0.92           H  
ATOM    674  N   LEU A  43     -13.254   0.188  -0.310  1.00  0.97           N  
ATOM    675  CA  LEU A  43     -13.696   1.525  -0.671  1.00  0.97           C  
ATOM    676  C   LEU A  43     -12.535   2.514  -0.773  1.00  0.97           C  
ATOM    677  O   LEU A  43     -12.599   3.498  -1.513  1.00  0.97           O  
ATOM    678  CB  LEU A  43     -14.719   1.969   0.357  1.00  0.97           C  
ATOM    679  CG  LEU A  43     -15.943   1.047   0.460  1.00  0.97           C  
ATOM    680  CD1 LEU A  43     -16.794   1.536   1.530  1.00  0.97           C  
ATOM    681  CD2 LEU A  43     -16.688   0.987  -0.853  1.00  0.97           C  
ATOM    682  H   LEU A  43     -12.936   0.009   0.643  1.00  0.97           H  
ATOM    683  HA  LEU A  43     -14.184   1.475  -1.641  1.00  0.97           H  
ATOM    684 1HB  LEU A  43     -14.241   2.013   1.332  1.00  0.97           H  
ATOM    685 2HB  LEU A  43     -15.071   2.959   0.096  1.00  0.97           H  
ATOM    686  HG  LEU A  43     -15.625   0.042   0.716  1.00  0.97           H  
ATOM    687 1HD1 LEU A  43     -17.649   0.876   1.614  1.00  0.97           H  
ATOM    688 2HD1 LEU A  43     -16.222   1.534   2.458  1.00  0.97           H  
ATOM    689 3HD1 LEU A  43     -17.130   2.548   1.307  1.00  0.97           H  
ATOM    690 1HD2 LEU A  43     -17.546   0.319  -0.748  1.00  0.97           H  
ATOM    691 2HD2 LEU A  43     -17.029   1.982  -1.129  1.00  0.97           H  
ATOM    692 3HD2 LEU A  43     -16.024   0.601  -1.628  1.00  0.97           H  
ATOM    693  N   GLY A  44     -11.482   2.244  -0.012  1.00  1.02           N  
ATOM    694  CA  GLY A  44     -10.293   3.077   0.072  1.00  1.02           C  
ATOM    695  C   GLY A  44      -9.856   3.286   1.521  1.00  1.02           C  
ATOM    696  O   GLY A  44     -10.677   3.436   2.426  1.00  1.02           O  
ATOM    697  H   GLY A  44     -11.507   1.416   0.567  1.00  1.02           H  
ATOM    698 1HA  GLY A  44      -9.485   2.609  -0.489  1.00  1.02           H  
ATOM    699 2HA  GLY A  44     -10.491   4.040  -0.395  1.00  1.02           H  
ATOM    700  N   SER A  45      -8.541   3.387   1.726  1.00  1.05           N  
ATOM    701  CA  SER A  45      -7.963   3.582   3.060  1.00  1.05           C  
ATOM    702  C   SER A  45      -8.344   4.928   3.682  1.00  1.05           C  
ATOM    703  O   SER A  45      -8.241   5.115   4.893  1.00  1.05           O  
ATOM    704  CB  SER A  45      -6.454   3.478   2.978  1.00  1.05           C  
ATOM    705  OG  SER A  45      -5.924   4.545   2.243  1.00  1.05           O  
ATOM    706  H   SER A  45      -7.919   3.280   0.938  1.00  1.05           H  
ATOM    707  HA  SER A  45      -8.334   2.788   3.712  1.00  1.05           H  
ATOM    708 1HB  SER A  45      -6.033   3.477   3.983  1.00  1.05           H  
ATOM    709 2HB  SER A  45      -6.187   2.537   2.510  1.00  1.05           H  
ATOM    710  HG  SER A  45      -6.223   5.345   2.690  1.00  1.05           H  
ATOM    711  N   GLY A  46      -8.774   5.866   2.836  1.00  1.05           N  
ATOM    712  CA  GLY A  46      -9.194   7.193   3.268  1.00  1.05           C  
ATOM    713  C   GLY A  46     -10.693   7.267   3.578  1.00  1.05           C  
ATOM    714  O   GLY A  46     -11.213   8.342   3.886  1.00  1.05           O  
ATOM    715  H   GLY A  46      -8.820   5.634   1.856  1.00  1.05           H  
ATOM    716 1HA  GLY A  46      -8.626   7.477   4.154  1.00  1.05           H  
ATOM    717 2HA  GLY A  46      -8.948   7.916   2.493  1.00  1.05           H  
ATOM    718  N   VAL A  47     -11.402   6.142   3.475  1.00  1.02           N  
ATOM    719  CA  VAL A  47     -12.829   6.159   3.736  1.00  1.02           C  
ATOM    720  C   VAL A  47     -13.056   5.773   5.178  1.00  1.02           C  
ATOM    721  O   VAL A  47     -12.743   4.659   5.589  1.00  1.02           O  
ATOM    722  CB  VAL A  47     -13.569   5.165   2.821  1.00  1.02           C  
ATOM    723  CG1 VAL A  47     -15.085   5.170   3.124  1.00  1.02           C  
ATOM    724  CG2 VAL A  47     -13.306   5.526   1.374  1.00  1.02           C  
ATOM    725  H   VAL A  47     -10.960   5.262   3.214  1.00  1.02           H  
ATOM    726  HA  VAL A  47     -13.218   7.163   3.566  1.00  1.02           H  
ATOM    727  HB  VAL A  47     -13.196   4.155   3.018  1.00  1.02           H  
ATOM    728 1HG1 VAL A  47     -15.588   4.449   2.483  1.00  1.02           H  
ATOM    729 2HG1 VAL A  47     -15.259   4.913   4.156  1.00  1.02           H  
ATOM    730 3HG1 VAL A  47     -15.493   6.164   2.937  1.00  1.02           H  
ATOM    731 1HG2 VAL A  47     -13.807   4.826   0.723  1.00  1.02           H  
ATOM    732 2HG2 VAL A  47     -13.677   6.530   1.178  1.00  1.02           H  
ATOM    733 3HG2 VAL A  47     -12.235   5.491   1.182  1.00  1.02           H  
ATOM    734  N   TYR A  48     -13.604   6.700   5.952  1.00  0.97           N  
ATOM    735  CA  TYR A  48     -13.800   6.452   7.371  1.00  0.97           C  
ATOM    736  C   TYR A  48     -15.274   6.398   7.736  1.00  0.97           C  
ATOM    737  O   TYR A  48     -15.633   6.181   8.895  1.00  0.97           O  
ATOM    738  CB  TYR A  48     -13.064   7.519   8.166  1.00  0.97           C  
ATOM    739  CG  TYR A  48     -11.579   7.526   7.836  1.00  0.97           C  
ATOM    740  CD1 TYR A  48     -11.007   8.645   7.250  1.00  0.97           C  
ATOM    741  CD2 TYR A  48     -10.799   6.400   8.083  1.00  0.97           C  
ATOM    742  CE1 TYR A  48      -9.665   8.647   6.926  1.00  0.97           C  
ATOM    743  CE2 TYR A  48      -9.460   6.406   7.752  1.00  0.97           C  
ATOM    744  CZ  TYR A  48      -8.892   7.523   7.181  1.00  0.97           C  
ATOM    745  OH  TYR A  48      -7.552   7.525   6.854  1.00  0.97           O  
ATOM    746  H   TYR A  48     -13.839   7.601   5.557  1.00  0.97           H  
ATOM    747  HA  TYR A  48     -13.368   5.482   7.620  1.00  0.97           H  
ATOM    748 1HB  TYR A  48     -13.477   8.504   7.941  1.00  0.97           H  
ATOM    749 2HB  TYR A  48     -13.184   7.336   9.233  1.00  0.97           H  
ATOM    750  HD1 TYR A  48     -11.616   9.523   7.041  1.00  0.97           H  
ATOM    751  HD2 TYR A  48     -11.247   5.510   8.529  1.00  0.97           H  
ATOM    752  HE1 TYR A  48      -9.219   9.525   6.464  1.00  0.97           H  
ATOM    753  HE2 TYR A  48      -8.848   5.528   7.934  1.00  0.97           H  
ATOM    754  HH  TYR A  48      -7.193   6.639   6.983  1.00  0.97           H  
ATOM    755  N   SER A  49     -16.132   6.608   6.749  1.00  0.92           N  
ATOM    756  CA  SER A  49     -17.568   6.533   6.970  1.00  0.92           C  
ATOM    757  C   SER A  49     -18.303   6.297   5.662  1.00  0.92           C  
ATOM    758  O   SER A  49     -17.826   6.720   4.604  1.00  0.92           O  
ATOM    759  CB  SER A  49     -18.072   7.799   7.635  1.00  0.92           C  
ATOM    760  OG  SER A  49     -17.945   8.915   6.787  1.00  0.92           O  
ATOM    761  H   SER A  49     -15.779   6.787   5.823  1.00  0.92           H  
ATOM    762  HA  SER A  49     -17.761   5.689   7.624  1.00  0.92           H  
ATOM    763 1HB  SER A  49     -19.103   7.657   7.900  1.00  0.92           H  
ATOM    764 2HB  SER A  49     -17.527   7.975   8.561  1.00  0.92           H  
ATOM    765  HG  SER A  49     -18.295   9.657   7.283  1.00  0.92           H  
ATOM    766  N   ILE A  50     -19.494   5.701   5.754  1.00  0.89           N  
ATOM    767  CA  ILE A  50     -20.329   5.467   4.580  1.00  0.89           C  
ATOM    768  C   ILE A  50     -21.787   5.879   4.748  1.00  0.89           C  
ATOM    769  O   ILE A  50     -22.496   5.236   5.523  1.00  0.89           O  
ATOM    770  CB  ILE A  50     -20.369   3.984   4.234  1.00  0.89           C  
ATOM    771  CG1 ILE A  50     -19.058   3.479   4.039  1.00  0.89           C  
ATOM    772  CG2 ILE A  50     -21.211   3.763   3.006  1.00  0.89           C  
ATOM    773  CD1 ILE A  50     -19.112   2.094   3.888  1.00  0.89           C  
ATOM    774  H   ILE A  50     -19.791   5.387   6.677  1.00  0.89           H  
ATOM    775  HA  ILE A  50     -19.885   5.993   3.741  1.00  0.89           H  
ATOM    776  HB  ILE A  50     -20.798   3.432   5.039  1.00  0.89           H  
ATOM    777 1HG1 ILE A  50     -18.583   3.935   3.170  1.00  0.89           H  
ATOM    778 2HG1 ILE A  50     -18.460   3.683   4.913  1.00  0.89           H  
ATOM    779 1HG2 ILE A  50     -21.245   2.708   2.761  1.00  0.89           H  
ATOM    780 2HG2 ILE A  50     -22.216   4.120   3.194  1.00  0.89           H  
ATOM    781 3HG2 ILE A  50     -20.784   4.314   2.168  1.00  0.89           H  
ATOM    782 1HD1 ILE A  50     -18.121   1.744   3.802  1.00  0.89           H  
ATOM    783 2HD1 ILE A  50     -19.576   1.662   4.763  1.00  0.89           H  
ATOM    784 3HD1 ILE A  50     -19.690   1.832   3.006  1.00  0.89           H  
ATOM    785  N   PRO A  51     -22.248   6.975   4.140  1.00  0.87           N  
ATOM    786  CA  PRO A  51     -23.653   7.336   4.045  1.00  0.87           C  
ATOM    787  C   PRO A  51     -24.397   6.211   3.322  1.00  0.87           C  
ATOM    788  O   PRO A  51     -23.903   5.724   2.301  1.00  0.87           O  
ATOM    789  CB  PRO A  51     -23.611   8.627   3.228  1.00  0.87           C  
ATOM    790  CG  PRO A  51     -22.213   9.186   3.482  1.00  0.87           C  
ATOM    791  CD  PRO A  51     -21.323   7.964   3.579  1.00  0.87           C  
ATOM    792  HA  PRO A  51     -24.065   7.518   5.043  1.00  0.87           H  
ATOM    793 1HB  PRO A  51     -23.809   8.406   2.170  1.00  0.87           H  
ATOM    794 2HB  PRO A  51     -24.409   9.303   3.570  1.00  0.87           H  
ATOM    795 1HG  PRO A  51     -21.918   9.871   2.672  1.00  0.87           H  
ATOM    796 2HG  PRO A  51     -22.213   9.774   4.413  1.00  0.87           H  
ATOM    797 1HD  PRO A  51     -20.977   7.657   2.580  1.00  0.87           H  
ATOM    798 2HD  PRO A  51     -20.486   8.163   4.274  1.00  0.87           H  
ATOM    799  N   TYR A  52     -25.593   5.850   3.769  1.00  0.90           N  
ATOM    800  CA  TYR A  52     -26.347   4.804   3.091  1.00  0.90           C  
ATOM    801  C   TYR A  52     -27.859   4.935   3.338  1.00  0.90           C  
ATOM    802  O   TYR A  52     -28.299   5.703   4.199  1.00  0.90           O  
ATOM    803  CB  TYR A  52     -25.810   3.433   3.512  1.00  0.90           C  
ATOM    804  CG  TYR A  52     -26.095   2.980   4.923  1.00  0.90           C  
ATOM    805  CD1 TYR A  52     -27.129   2.133   5.084  1.00  0.90           C  
ATOM    806  CD2 TYR A  52     -25.346   3.381   6.027  1.00  0.90           C  
ATOM    807  CE1 TYR A  52     -27.450   1.638   6.296  1.00  0.90           C  
ATOM    808  CE2 TYR A  52     -25.680   2.890   7.281  1.00  0.90           C  
ATOM    809  CZ  TYR A  52     -26.741   2.005   7.405  1.00  0.90           C  
ATOM    810  OH  TYR A  52     -27.107   1.486   8.631  1.00  0.90           O  
ATOM    811  H   TYR A  52     -25.947   6.266   4.618  1.00  0.90           H  
ATOM    812  HA  TYR A  52     -26.186   4.910   2.019  1.00  0.90           H  
ATOM    813 1HB  TYR A  52     -26.216   2.680   2.839  1.00  0.90           H  
ATOM    814 2HB  TYR A  52     -24.729   3.423   3.376  1.00  0.90           H  
ATOM    815  HD1 TYR A  52     -27.697   1.842   4.212  1.00  0.90           H  
ATOM    816  HD2 TYR A  52     -24.519   4.068   5.914  1.00  0.90           H  
ATOM    817  HE1 TYR A  52     -28.281   0.951   6.382  1.00  0.90           H  
ATOM    818  HE2 TYR A  52     -25.119   3.195   8.155  1.00  0.90           H  
ATOM    819  HH  TYR A  52     -27.868   0.878   8.512  1.00  0.90           H  
ATOM    820  N   SER A  53     -28.667   4.202   2.565  1.00  0.96           N  
ATOM    821  CA  SER A  53     -30.120   4.237   2.766  1.00  0.96           C  
ATOM    822  C   SER A  53     -30.604   3.188   3.762  1.00  0.96           C  
ATOM    823  O   SER A  53     -30.210   2.027   3.686  1.00  0.96           O  
ATOM    824  CB  SER A  53     -30.827   4.022   1.446  1.00  0.96           C  
ATOM    825  OG  SER A  53     -30.553   5.066   0.552  1.00  0.96           O  
ATOM    826  H   SER A  53     -28.275   3.602   1.853  1.00  0.96           H  
ATOM    827  HA  SER A  53     -30.394   5.219   3.154  1.00  0.96           H  
ATOM    828 1HB  SER A  53     -30.513   3.073   1.014  1.00  0.96           H  
ATOM    829 2HB  SER A  53     -31.905   3.961   1.621  1.00  0.96           H  
ATOM    830  HG  SER A  53     -30.900   5.861   0.966  1.00  0.96           H  
ATOM    831  N   VAL A  54     -31.502   3.601   4.648  1.00  1.06           N  
ATOM    832  CA  VAL A  54     -32.122   2.749   5.658  1.00  1.06           C  
ATOM    833  C   VAL A  54     -33.625   2.698   5.463  1.00  1.06           C  
ATOM    834  O   VAL A  54     -34.271   3.725   5.216  1.00  1.06           O  
ATOM    835  CB  VAL A  54     -31.807   3.246   7.073  1.00  1.06           C  
ATOM    836  CG1 VAL A  54     -32.511   2.379   8.103  1.00  1.06           C  
ATOM    837  CG2 VAL A  54     -30.340   3.206   7.286  1.00  1.06           C  
ATOM    838  H   VAL A  54     -31.752   4.584   4.643  1.00  1.06           H  
ATOM    839  HA  VAL A  54     -31.727   1.736   5.554  1.00  1.06           H  
ATOM    840  HB  VAL A  54     -32.155   4.260   7.185  1.00  1.06           H  
ATOM    841 1HG1 VAL A  54     -32.276   2.731   9.093  1.00  1.06           H  
ATOM    842 2HG1 VAL A  54     -33.588   2.423   7.957  1.00  1.06           H  
ATOM    843 3HG1 VAL A  54     -32.171   1.342   7.997  1.00  1.06           H  
ATOM    844 1HG2 VAL A  54     -30.110   3.558   8.284  1.00  1.06           H  
ATOM    845 2HG2 VAL A  54     -30.016   2.182   7.179  1.00  1.06           H  
ATOM    846 3HG2 VAL A  54     -29.838   3.837   6.550  1.00  1.06           H  
ATOM    847  N   PHE A  55     -34.187   1.504   5.547  1.00  1.23           N  
ATOM    848  CA  PHE A  55     -35.609   1.347   5.312  1.00  1.23           C  
ATOM    849  C   PHE A  55     -36.316   0.858   6.571  1.00  1.23           C  
ATOM    850  O   PHE A  55     -35.733   0.131   7.372  1.00  1.23           O  
ATOM    851  CB  PHE A  55     -35.771   0.331   4.208  1.00  1.23           C  
ATOM    852  CG  PHE A  55     -35.028   0.729   2.979  1.00  1.23           C  
ATOM    853  CD1 PHE A  55     -33.679   0.392   2.877  1.00  1.23           C  
ATOM    854  CD2 PHE A  55     -35.619   1.420   1.949  1.00  1.23           C  
ATOM    855  CE1 PHE A  55     -32.941   0.742   1.776  1.00  1.23           C  
ATOM    856  CE2 PHE A  55     -34.877   1.773   0.832  1.00  1.23           C  
ATOM    857  CZ  PHE A  55     -33.538   1.432   0.750  1.00  1.23           C  
ATOM    858  H   PHE A  55     -33.610   0.686   5.764  1.00  1.23           H  
ATOM    859  HA  PHE A  55     -36.038   2.303   5.013  1.00  1.23           H  
ATOM    860 1HB  PHE A  55     -35.386  -0.596   4.552  1.00  1.23           H  
ATOM    861 2HB  PHE A  55     -36.824   0.200   3.962  1.00  1.23           H  
ATOM    862  HD1 PHE A  55     -33.207  -0.155   3.697  1.00  1.23           H  
ATOM    863  HD2 PHE A  55     -36.675   1.691   2.017  1.00  1.23           H  
ATOM    864  HE1 PHE A  55     -31.883   0.473   1.718  1.00  1.23           H  
ATOM    865  HE2 PHE A  55     -35.346   2.324   0.015  1.00  1.23           H  
ATOM    866  HZ  PHE A  55     -32.953   1.714  -0.127  1.00  1.23           H  
ATOM    867  N   SER A  56     -37.580   1.248   6.736  1.00  1.45           N  
ATOM    868  CA  SER A  56     -38.402   0.808   7.865  1.00  1.45           C  
ATOM    869  C   SER A  56     -39.050  -0.567   7.658  1.00  1.45           C  
ATOM    870  O   SER A  56     -39.643  -1.129   8.581  1.00  1.45           O  
ATOM    871  CB  SER A  56     -39.487   1.830   8.119  1.00  1.45           C  
ATOM    872  OG  SER A  56     -40.390   1.865   7.048  1.00  1.45           O  
ATOM    873  H   SER A  56     -37.992   1.869   6.054  1.00  1.45           H  
ATOM    874  HA  SER A  56     -37.764   0.750   8.747  1.00  1.45           H  
ATOM    875 1HB  SER A  56     -40.017   1.574   9.035  1.00  1.45           H  
ATOM    876 2HB  SER A  56     -39.045   2.814   8.258  1.00  1.45           H  
ATOM    877  HG  SER A  56     -41.178   2.370   7.358  1.00  1.45           H  
ATOM    878  N   GLY A  57     -38.970  -1.081   6.437  1.00  1.73           N  
ATOM    879  CA  GLY A  57     -39.605  -2.342   6.075  1.00  1.73           C  
ATOM    880  C   GLY A  57     -40.050  -2.299   4.619  1.00  1.73           C  
ATOM    881  O   GLY A  57     -39.558  -1.482   3.837  1.00  1.73           O  
ATOM    882  H   GLY A  57     -38.456  -0.571   5.741  1.00  1.73           H  
ATOM    883 1HA  GLY A  57     -38.902  -3.165   6.226  1.00  1.73           H  
ATOM    884 2HA  GLY A  57     -40.461  -2.526   6.721  1.00  1.73           H  
ATOM    885  N   LYS A  58     -40.949  -3.209   4.242  1.00  2.10           N  
ATOM    886  CA  LYS A  58     -41.440  -3.306   2.865  1.00  2.10           C  
ATOM    887  C   LYS A  58     -42.966  -3.261   2.782  1.00  2.10           C  
ATOM    888  O   LYS A  58     -43.624  -4.299   2.880  1.00  2.10           O  
ATOM    889  CB  LYS A  58     -40.965  -4.613   2.233  1.00  2.10           C  
ATOM    890  CG  LYS A  58     -39.465  -4.731   2.002  1.00  2.10           C  
ATOM    891  CD  LYS A  58     -39.124  -6.122   1.494  1.00  2.10           C  
ATOM    892  CE  LYS A  58     -39.745  -6.369   0.125  1.00  2.10           C  
ATOM    893  NZ  LYS A  58     -39.386  -7.692  -0.406  1.00  2.10           N  
ATOM    894  H   LYS A  58     -41.304  -3.857   4.934  1.00  2.10           H  
ATOM    895  HA  LYS A  58     -41.052  -2.464   2.291  1.00  2.10           H  
ATOM    896 1HB  LYS A  58     -41.264  -5.450   2.871  1.00  2.10           H  
ATOM    897 2HB  LYS A  58     -41.462  -4.746   1.272  1.00  2.10           H  
ATOM    898 1HG  LYS A  58     -39.148  -3.989   1.270  1.00  2.10           H  
ATOM    899 2HG  LYS A  58     -38.929  -4.559   2.935  1.00  2.10           H  
ATOM    900 1HD  LYS A  58     -38.040  -6.232   1.421  1.00  2.10           H  
ATOM    901 2HD  LYS A  58     -39.497  -6.877   2.196  1.00  2.10           H  
ATOM    902 1HE  LYS A  58     -40.828  -6.310   0.213  1.00  2.10           H  
ATOM    903 2HE  LYS A  58     -39.403  -5.603  -0.569  1.00  2.10           H  
ATOM    904 1HZ  LYS A  58     -39.819  -7.830  -1.305  1.00  2.10           H  
ATOM    905 2HZ  LYS A  58     -38.387  -7.765  -0.497  1.00  2.10           H  
ATOM    906 3HZ  LYS A  58     -39.718  -8.414   0.258  1.00  2.10           H  
ATOM    907  N   SER A  59     -43.543  -2.073   2.634  1.00  2.56           N  
ATOM    908  CA  SER A  59     -45.000  -2.002   2.591  1.00  2.56           C  
ATOM    909  C   SER A  59     -45.494  -2.401   1.187  1.00  2.56           C  
ATOM    910  O   SER A  59     -44.732  -2.272   0.228  1.00  2.56           O  
ATOM    911  CB  SER A  59     -45.464  -0.603   2.922  1.00  2.56           C  
ATOM    912  OG  SER A  59     -45.061   0.294   1.948  1.00  2.56           O  
ATOM    913  H   SER A  59     -42.980  -1.237   2.558  1.00  2.56           H  
ATOM    914  HA  SER A  59     -45.380  -2.673   3.349  1.00  2.56           H  
ATOM    915 1HB  SER A  59     -46.550  -0.591   2.984  1.00  2.56           H  
ATOM    916 2HB  SER A  59     -45.079  -0.294   3.894  1.00  2.56           H  
ATOM    917  HG  SER A  59     -45.797   0.940   1.899  1.00  2.56           H  
ATOM    918  N   PRO A  60     -46.737  -2.903   1.029  1.00  3.16           N  
ATOM    919  CA  PRO A  60     -47.411  -3.128  -0.245  1.00  3.16           C  
ATOM    920  C   PRO A  60     -47.617  -1.855  -1.064  1.00  3.16           C  
ATOM    921  O   PRO A  60     -47.936  -0.801  -0.511  1.00  3.16           O  
ATOM    922  CB  PRO A  60     -48.771  -3.692   0.190  1.00  3.16           C  
ATOM    923  CG  PRO A  60     -48.533  -4.287   1.555  1.00  3.16           C  
ATOM    924  CD  PRO A  60     -47.493  -3.400   2.200  1.00  3.16           C  
ATOM    925  HA  PRO A  60     -46.843  -3.870  -0.824  1.00  3.16           H  
ATOM    926 1HB  PRO A  60     -49.521  -2.889   0.195  1.00  3.16           H  
ATOM    927 2HB  PRO A  60     -49.112  -4.438  -0.544  1.00  3.16           H  
ATOM    928 1HG  PRO A  60     -49.477  -4.317   2.122  1.00  3.16           H  
ATOM    929 2HG  PRO A  60     -48.191  -5.329   1.456  1.00  3.16           H  
ATOM    930 1HD  PRO A  60     -47.958  -2.575   2.756  1.00  3.16           H  
ATOM    931 2HD  PRO A  60     -46.877  -4.054   2.831  1.00  3.16           H  
ATOM    932  N   THR A  61     -47.538  -1.989  -2.384  1.00  3.90           N  
ATOM    933  CA  THR A  61     -47.838  -0.887  -3.292  1.00  3.90           C  
ATOM    934  C   THR A  61     -48.909  -1.347  -4.267  1.00  3.90           C  
ATOM    935  O   THR A  61     -48.735  -2.365  -4.938  1.00  3.90           O  
ATOM    936  CB  THR A  61     -46.599  -0.450  -4.088  1.00  3.90           C  
ATOM    937  OG1 THR A  61     -45.569  -0.042  -3.188  1.00  3.90           O  
ATOM    938  CG2 THR A  61     -46.949   0.707  -5.018  1.00  3.90           C  
ATOM    939  H   THR A  61     -47.264  -2.879  -2.775  1.00  3.90           H  
ATOM    940  HA  THR A  61     -48.217  -0.043  -2.723  1.00  3.90           H  
ATOM    941  HB  THR A  61     -46.240  -1.287  -4.685  1.00  3.90           H  
ATOM    942  HG1 THR A  61     -45.936   0.559  -2.534  1.00  3.90           H  
ATOM    943 1HG2 THR A  61     -46.065   1.003  -5.579  1.00  3.90           H  
ATOM    944 2HG2 THR A  61     -47.733   0.401  -5.714  1.00  3.90           H  
ATOM    945 3HG2 THR A  61     -47.296   1.541  -4.433  1.00  3.90           H  
ATOM    946  N   GLY A  62     -50.017  -0.632  -4.347  1.00  4.86           N  
ATOM    947  CA  GLY A  62     -51.069  -1.037  -5.267  1.00  4.86           C  
ATOM    948  C   GLY A  62     -50.923  -0.346  -6.611  1.00  4.86           C  
ATOM    949  O   GLY A  62     -50.639   0.851  -6.670  1.00  4.86           O  
ATOM    950  H   GLY A  62     -50.132   0.198  -3.781  1.00  4.86           H  
ATOM    951 1HA  GLY A  62     -51.057  -2.119  -5.399  1.00  4.86           H  
ATOM    952 2HA  GLY A  62     -52.033  -0.783  -4.834  1.00  4.86           H  
ATOM    953  N   ILE A  63     -51.112  -1.103  -7.687  1.00  6.13           N  
ATOM    954  CA  ILE A  63     -51.073  -0.550  -9.031  1.00  6.13           C  
ATOM    955  C   ILE A  63     -52.282  -1.015  -9.823  1.00  6.13           C  
ATOM    956  O   ILE A  63     -52.444  -2.215 -10.047  1.00  6.13           O  
ATOM    957  CB  ILE A  63     -49.798  -0.977  -9.784  1.00  6.13           C  
ATOM    958  CG1 ILE A  63     -48.533  -0.525  -9.011  1.00  6.13           C  
ATOM    959  CG2 ILE A  63     -49.812  -0.372 -11.188  1.00  6.13           C  
ATOM    960  CD1 ILE A  63     -47.251  -1.040  -9.594  1.00  6.13           C  
ATOM    961  H   ILE A  63     -51.324  -2.082  -7.558  1.00  6.13           H  
ATOM    962  HA  ILE A  63     -51.101   0.536  -8.969  1.00  6.13           H  
ATOM    963  HB  ILE A  63     -49.770  -2.062  -9.861  1.00  6.13           H  
ATOM    964 1HG1 ILE A  63     -48.501   0.564  -8.991  1.00  6.13           H  
ATOM    965 2HG1 ILE A  63     -48.586  -0.889  -7.988  1.00  6.13           H  
ATOM    966 1HG2 ILE A  63     -48.922  -0.682 -11.729  1.00  6.13           H  
ATOM    967 2HG2 ILE A  63     -50.697  -0.708 -11.725  1.00  6.13           H  
ATOM    968 3HG2 ILE A  63     -49.833   0.714 -11.114  1.00  6.13           H  
ATOM    969 1HD1 ILE A  63     -46.413  -0.685  -8.993  1.00  6.13           H  
ATOM    970 2HD1 ILE A  63     -47.263  -2.130  -9.592  1.00  6.13           H  
ATOM    971 3HD1 ILE A  63     -47.145  -0.679 -10.616  1.00  6.13           H  
ATOM    972  N   ASP A  64     -53.115  -0.084 -10.267  1.00  7.83           N  
ATOM    973  CA  ASP A  64     -54.275  -0.474 -11.049  1.00  7.83           C  
ATOM    974  C   ASP A  64     -54.008  -0.325 -12.538  1.00  7.83           C  
ATOM    975  O   ASP A  64     -53.102   0.399 -12.949  1.00  7.83           O  
ATOM    976  CB  ASP A  64     -55.506   0.350 -10.647  1.00  7.83           C  
ATOM    977  CG  ASP A  64     -56.819  -0.208 -11.196  1.00  7.83           C  
ATOM    978  OD1 ASP A  64     -56.830  -1.260 -11.774  1.00  7.83           O  
ATOM    979  OD2 ASP A  64     -57.785   0.492 -11.164  1.00  7.83           O  
ATOM    980  H   ASP A  64     -52.947   0.888 -10.052  1.00  7.83           H  
ATOM    981  HA  ASP A  64     -54.490  -1.525 -10.849  1.00  7.83           H  
ATOM    982 1HB  ASP A  64     -55.577   0.392  -9.555  1.00  7.83           H  
ATOM    983 2HB  ASP A  64     -55.386   1.375 -11.002  1.00  7.83           H  
ATOM    984  N   MET A  65     -54.838  -0.996 -13.329  1.00 10.03           N  
ATOM    985  CA  MET A  65     -54.803  -0.910 -14.778  1.00 10.03           C  
ATOM    986  C   MET A  65     -56.080  -0.241 -15.306  1.00 10.03           C  
ATOM    987  O   MET A  65     -56.168   0.099 -16.487  1.00 10.03           O  
ATOM    988  CB  MET A  65     -54.650  -2.311 -15.357  1.00 10.03           C  
ATOM    989  CG  MET A  65     -53.451  -3.074 -14.777  1.00 10.03           C  
ATOM    990  SD  MET A  65     -51.870  -2.265 -15.050  1.00 10.03           S  
ATOM    991  CE  MET A  65     -50.928  -2.994 -13.709  1.00 10.03           C  
ATOM    992  H   MET A  65     -55.545  -1.563 -12.872  1.00 10.03           H  
ATOM    993  HA  MET A  65     -53.953  -0.299 -15.077  1.00 10.03           H  
ATOM    994 1HB  MET A  65     -55.553  -2.887 -15.157  1.00 10.03           H  
ATOM    995 2HB  MET A  65     -54.528  -2.249 -16.438  1.00 10.03           H  
ATOM    996 1HG  MET A  65     -53.590  -3.197 -13.702  1.00 10.03           H  
ATOM    997 2HG  MET A  65     -53.407  -4.066 -15.226  1.00 10.03           H  
ATOM    998 1HE  MET A  65     -49.913  -2.597 -13.718  1.00 10.03           H  
ATOM    999 2HE  MET A  65     -51.405  -2.752 -12.756  1.00 10.03           H  
ATOM   1000 3HE  MET A  65     -50.896  -4.076 -13.831  1.00 10.03           H  
ATOM   1001  N   VAL A  66     -57.055  -0.042 -14.415  1.00 12.42           N  
ATOM   1002  CA  VAL A  66     -58.350   0.549 -14.758  1.00 12.42           C  
ATOM   1003  C   VAL A  66     -58.487   2.028 -14.361  1.00 12.42           C  
ATOM   1004  O   VAL A  66     -58.891   2.851 -15.184  1.00 12.42           O  
ATOM   1005  CB  VAL A  66     -59.486  -0.254 -14.107  1.00 12.42           C  
ATOM   1006  CG1 VAL A  66     -60.822   0.422 -14.377  1.00 12.42           C  
ATOM   1007  CG2 VAL A  66     -59.472  -1.671 -14.659  1.00 12.42           C  
ATOM   1008  H   VAL A  66     -56.916  -0.375 -13.460  1.00 12.42           H  
ATOM   1009  HA  VAL A  66     -58.471   0.479 -15.839  1.00 12.42           H  
ATOM   1010  HB  VAL A  66     -59.337  -0.280 -13.025  1.00 12.42           H  
ATOM   1011 1HG1 VAL A  66     -61.618  -0.148 -13.903  1.00 12.42           H  
ATOM   1012 2HG1 VAL A  66     -60.804   1.432 -13.966  1.00 12.42           H  
ATOM   1013 3HG1 VAL A  66     -60.995   0.468 -15.451  1.00 12.42           H  
ATOM   1014 1HG2 VAL A  66     -60.270  -2.248 -14.194  1.00 12.42           H  
ATOM   1015 2HG2 VAL A  66     -59.622  -1.642 -15.737  1.00 12.42           H  
ATOM   1016 3HG2 VAL A  66     -58.509  -2.134 -14.435  1.00 12.42           H  
ATOM   1017  N   GLY A  67     -58.140   2.375 -13.118  1.00 14.04           N  
ATOM   1018  CA  GLY A  67     -58.285   3.754 -12.644  1.00 14.04           C  
ATOM   1019  C   GLY A  67     -58.918   3.908 -11.248  1.00 14.04           C  
ATOM   1020  O   GLY A  67     -59.328   5.009 -10.874  1.00 14.04           O  
ATOM   1021  H   GLY A  67     -57.824   1.661 -12.471  1.00 14.04           H  
ATOM   1022 1HA  GLY A  67     -57.300   4.222 -12.637  1.00 14.04           H  
ATOM   1023 2HA  GLY A  67     -58.881   4.313 -13.363  1.00 14.04           H  
ATOM   1024  N   GLU A  68     -59.033   2.818 -10.492  1.00 13.96           N  
ATOM   1025  CA  GLU A  68     -59.567   2.875  -9.132  1.00 13.96           C  
ATOM   1026  C   GLU A  68     -58.498   3.387  -8.170  1.00 13.96           C  
ATOM   1027  O   GLU A  68     -57.340   2.962  -8.211  1.00 13.96           O  
ATOM   1028  CB  GLU A  68     -60.093   1.505  -8.668  1.00 13.96           C  
ATOM   1029  CG  GLU A  68     -60.758   1.522  -7.271  1.00 13.96           C  
ATOM   1030  CD  GLU A  68     -61.370   0.194  -6.849  1.00 13.96           C  
ATOM   1031  OE1 GLU A  68     -61.385  -0.723  -7.634  1.00 13.96           O  
ATOM   1032  OE2 GLU A  68     -61.825   0.111  -5.731  1.00 13.96           O  
ATOM   1033  H   GLU A  68     -58.683   1.929 -10.837  1.00 13.96           H  
ATOM   1034  HA  GLU A  68     -60.398   3.580  -9.117  1.00 13.96           H  
ATOM   1035 1HB  GLU A  68     -60.822   1.134  -9.389  1.00 13.96           H  
ATOM   1036 2HB  GLU A  68     -59.267   0.791  -8.644  1.00 13.96           H  
ATOM   1037 1HG  GLU A  68     -60.003   1.793  -6.532  1.00 13.96           H  
ATOM   1038 2HG  GLU A  68     -61.527   2.292  -7.258  1.00 13.96           H  
ATOM   1039  N   ASN A  69     -58.887   4.269  -7.262  1.00 12.12           N  
ATOM   1040  CA  ASN A  69     -57.938   4.837  -6.311  1.00 12.12           C  
ATOM   1041  C   ASN A  69     -57.634   3.897  -5.147  1.00 12.12           C  
ATOM   1042  O   ASN A  69     -58.040   4.136  -4.010  1.00 12.12           O  
ATOM   1043  CB  ASN A  69     -58.449   6.166  -5.802  1.00 12.12           C  
ATOM   1044  CG  ASN A  69     -58.506   7.206  -6.889  1.00 12.12           C  
ATOM   1045  OD1 ASN A  69     -57.601   7.303  -7.725  1.00 12.12           O  
ATOM   1046  ND2 ASN A  69     -59.558   7.986  -6.894  1.00 12.12           N  
ATOM   1047  H   ASN A  69     -59.850   4.572  -7.250  1.00 12.12           H  
ATOM   1048  HA  ASN A  69     -56.995   5.010  -6.834  1.00 12.12           H  
ATOM   1049 1HB  ASN A  69     -59.447   6.036  -5.380  1.00 12.12           H  
ATOM   1050 2HB  ASN A  69     -57.798   6.522  -5.004  1.00 12.12           H  
ATOM   1051 1HD2 ASN A  69     -59.650   8.693  -7.596  1.00 12.12           H  
ATOM   1052 2HD2 ASN A  69     -60.268   7.876  -6.199  1.00 12.12           H  
ATOM   1053  N   GLU A  70     -56.931   2.814  -5.458  1.00  9.33           N  
ATOM   1054  CA  GLU A  70     -56.578   1.793  -4.477  1.00  9.33           C  
ATOM   1055  C   GLU A  70     -55.814   2.423  -3.318  1.00  9.33           C  
ATOM   1056  O   GLU A  70     -54.881   3.198  -3.533  1.00  9.33           O  
ATOM   1057  CB  GLU A  70     -55.740   0.685  -5.135  1.00  9.33           C  
ATOM   1058  CG  GLU A  70     -55.406  -0.493  -4.214  1.00  9.33           C  
ATOM   1059  CD  GLU A  70     -54.671  -1.613  -4.913  1.00  9.33           C  
ATOM   1060  OE1 GLU A  70     -54.398  -1.488  -6.081  1.00  9.33           O  
ATOM   1061  OE2 GLU A  70     -54.368  -2.589  -4.272  1.00  9.33           O  
ATOM   1062  H   GLU A  70     -56.669   2.709  -6.438  1.00  9.33           H  
ATOM   1063  HA  GLU A  70     -57.496   1.354  -4.086  1.00  9.33           H  
ATOM   1064 1HB  GLU A  70     -56.271   0.297  -6.006  1.00  9.33           H  
ATOM   1065 2HB  GLU A  70     -54.796   1.106  -5.488  1.00  9.33           H  
ATOM   1066 1HG  GLU A  70     -54.791  -0.134  -3.388  1.00  9.33           H  
ATOM   1067 2HG  GLU A  70     -56.332  -0.880  -3.793  1.00  9.33           H  
ATOM   1068  N   GLU A  71     -56.215   2.099  -2.090  1.00  6.60           N  
ATOM   1069  CA  GLU A  71     -55.556   2.650  -0.911  1.00  6.60           C  
ATOM   1070  C   GLU A  71     -54.418   1.773  -0.403  1.00  6.60           C  
ATOM   1071  O   GLU A  71     -54.590   0.577  -0.169  1.00  6.60           O  
ATOM   1072  CB  GLU A  71     -56.574   2.872   0.212  1.00  6.60           C  
ATOM   1073  CG  GLU A  71     -55.998   3.516   1.479  1.00  6.60           C  
ATOM   1074  CD  GLU A  71     -57.036   3.752   2.560  1.00  6.60           C  
ATOM   1075  OE1 GLU A  71     -58.194   3.506   2.317  1.00  6.60           O  
ATOM   1076  OE2 GLU A  71     -56.663   4.181   3.628  1.00  6.60           O  
ATOM   1077  H   GLU A  71     -56.990   1.464  -1.977  1.00  6.60           H  
ATOM   1078  HA  GLU A  71     -55.132   3.617  -1.182  1.00  6.60           H  
ATOM   1079 1HB  GLU A  71     -57.379   3.512  -0.152  1.00  6.60           H  
ATOM   1080 2HB  GLU A  71     -57.017   1.918   0.494  1.00  6.60           H  
ATOM   1081 1HG  GLU A  71     -55.220   2.867   1.881  1.00  6.60           H  
ATOM   1082 2HG  GLU A  71     -55.535   4.465   1.212  1.00  6.60           H  
ATOM   1083  N   PHE A  72     -53.258   2.388  -0.236  1.00  4.53           N  
ATOM   1084  CA  PHE A  72     -52.063   1.736   0.281  1.00  4.53           C  
ATOM   1085  C   PHE A  72     -51.091   2.793   0.791  1.00  4.53           C  
ATOM   1086  O   PHE A  72     -51.219   3.970   0.450  1.00  4.53           O  
ATOM   1087  CB  PHE A  72     -51.419   0.859  -0.791  1.00  4.53           C  
ATOM   1088  CG  PHE A  72     -51.056   1.612  -2.003  1.00  4.53           C  
ATOM   1089  CD1 PHE A  72     -49.814   2.166  -2.128  1.00  4.53           C  
ATOM   1090  CD2 PHE A  72     -51.965   1.767  -3.034  1.00  4.53           C  
ATOM   1091  CE1 PHE A  72     -49.469   2.870  -3.260  1.00  4.53           C  
ATOM   1092  CE2 PHE A  72     -51.631   2.462  -4.161  1.00  4.53           C  
ATOM   1093  CZ  PHE A  72     -50.376   3.017  -4.278  1.00  4.53           C  
ATOM   1094  H   PHE A  72     -53.204   3.367  -0.474  1.00  4.53           H  
ATOM   1095  HA  PHE A  72     -52.347   1.100   1.120  1.00  4.53           H  
ATOM   1096 1HB  PHE A  72     -50.512   0.395  -0.392  1.00  4.53           H  
ATOM   1097 2HB  PHE A  72     -52.103   0.057  -1.075  1.00  4.53           H  
ATOM   1098  HD1 PHE A  72     -49.105   2.034  -1.310  1.00  4.53           H  
ATOM   1099  HD2 PHE A  72     -52.960   1.328  -2.949  1.00  4.53           H  
ATOM   1100  HE1 PHE A  72     -48.478   3.308  -3.352  1.00  4.53           H  
ATOM   1101  HE2 PHE A  72     -52.360   2.574  -4.970  1.00  4.53           H  
ATOM   1102  HZ  PHE A  72     -50.110   3.567  -5.179  1.00  4.53           H  
ATOM   1103  N   VAL A  73     -50.118   2.381   1.593  1.00  3.20           N  
ATOM   1104  CA  VAL A  73     -49.108   3.310   2.084  1.00  3.20           C  
ATOM   1105  C   VAL A  73     -47.695   2.903   1.729  1.00  3.20           C  
ATOM   1106  O   VAL A  73     -47.285   1.772   1.988  1.00  3.20           O  
ATOM   1107  CB  VAL A  73     -49.195   3.437   3.619  1.00  3.20           C  
ATOM   1108  CG1 VAL A  73     -48.081   4.365   4.138  1.00  3.20           C  
ATOM   1109  CG2 VAL A  73     -50.567   3.986   4.008  1.00  3.20           C  
ATOM   1110  H   VAL A  73     -50.065   1.408   1.854  1.00  3.20           H  
ATOM   1111  HA  VAL A  73     -49.299   4.289   1.644  1.00  3.20           H  
ATOM   1112  HB  VAL A  73     -49.048   2.457   4.072  1.00  3.20           H  
ATOM   1113 1HG1 VAL A  73     -48.147   4.441   5.222  1.00  3.20           H  
ATOM   1114 2HG1 VAL A  73     -47.104   3.961   3.872  1.00  3.20           H  
ATOM   1115 3HG1 VAL A  73     -48.195   5.355   3.698  1.00  3.20           H  
ATOM   1116 1HG2 VAL A  73     -50.627   4.071   5.092  1.00  3.20           H  
ATOM   1117 2HG2 VAL A  73     -50.704   4.970   3.557  1.00  3.20           H  
ATOM   1118 3HG2 VAL A  73     -51.350   3.317   3.658  1.00  3.20           H  
ATOM   1119  N   VAL A  74     -46.940   3.839   1.166  1.00  2.40           N  
ATOM   1120  CA  VAL A  74     -45.544   3.585   0.860  1.00  2.40           C  
ATOM   1121  C   VAL A  74     -44.684   4.493   1.719  1.00  2.40           C  
ATOM   1122  O   VAL A  74     -44.793   5.717   1.646  1.00  2.40           O  
ATOM   1123  CB  VAL A  74     -45.252   3.802  -0.628  1.00  2.40           C  
ATOM   1124  CG1 VAL A  74     -43.785   3.548  -0.902  1.00  2.40           C  
ATOM   1125  CG2 VAL A  74     -46.125   2.866  -1.434  1.00  2.40           C  
ATOM   1126  H   VAL A  74     -47.341   4.743   0.963  1.00  2.40           H  
ATOM   1127  HA  VAL A  74     -45.301   2.559   1.098  1.00  2.40           H  
ATOM   1128  HB  VAL A  74     -45.465   4.836  -0.898  1.00  2.40           H  
ATOM   1129 1HG1 VAL A  74     -43.577   3.706  -1.959  1.00  2.40           H  
ATOM   1130 2HG1 VAL A  74     -43.176   4.233  -0.304  1.00  2.40           H  
ATOM   1131 3HG1 VAL A  74     -43.542   2.518  -0.633  1.00  2.40           H  
ATOM   1132 1HG2 VAL A  74     -45.934   3.001  -2.498  1.00  2.40           H  
ATOM   1133 2HG2 VAL A  74     -45.904   1.837  -1.145  1.00  2.40           H  
ATOM   1134 3HG2 VAL A  74     -47.154   3.087  -1.220  1.00  2.40           H  
ATOM   1135  N   GLU A  75     -43.860   3.891   2.563  1.00  1.93           N  
ATOM   1136  CA  GLU A  75     -43.028   4.662   3.472  1.00  1.93           C  
ATOM   1137  C   GLU A  75     -41.740   5.116   2.803  1.00  1.93           C  
ATOM   1138  O   GLU A  75     -41.142   4.375   2.020  1.00  1.93           O  
ATOM   1139  CB  GLU A  75     -42.739   3.844   4.732  1.00  1.93           C  
ATOM   1140  CG  GLU A  75     -43.990   3.570   5.586  1.00  1.93           C  
ATOM   1141  CD  GLU A  75     -43.717   2.777   6.853  1.00  1.93           C  
ATOM   1142  OE1 GLU A  75     -42.795   3.112   7.572  1.00  1.93           O  
ATOM   1143  OE2 GLU A  75     -44.445   1.846   7.109  1.00  1.93           O  
ATOM   1144  H   GLU A  75     -43.815   2.881   2.573  1.00  1.93           H  
ATOM   1145  HA  GLU A  75     -43.580   5.554   3.769  1.00  1.93           H  
ATOM   1146 1HB  GLU A  75     -42.301   2.885   4.453  1.00  1.93           H  
ATOM   1147 2HB  GLU A  75     -42.011   4.370   5.350  1.00  1.93           H  
ATOM   1148 1HG  GLU A  75     -44.440   4.523   5.860  1.00  1.93           H  
ATOM   1149 2HG  GLU A  75     -44.713   3.024   4.978  1.00  1.93           H  
ATOM   1150  N   ALA A  76     -41.298   6.324   3.133  1.00  1.63           N  
ATOM   1151  CA  ALA A  76     -40.038   6.839   2.615  1.00  1.63           C  
ATOM   1152  C   ALA A  76     -38.859   6.228   3.350  1.00  1.63           C  
ATOM   1153  O   ALA A  76     -38.948   5.937   4.544  1.00  1.63           O  
ATOM   1154  CB  ALA A  76     -39.981   8.349   2.742  1.00  1.63           C  
ATOM   1155  H   ALA A  76     -41.844   6.891   3.766  1.00  1.63           H  
ATOM   1156  HA  ALA A  76     -39.964   6.562   1.563  1.00  1.63           H  
ATOM   1157 1HB  ALA A  76     -39.033   8.707   2.332  1.00  1.63           H  
ATOM   1158 2HB  ALA A  76     -40.808   8.794   2.194  1.00  1.63           H  
ATOM   1159 3HB  ALA A  76     -40.046   8.627   3.792  1.00  1.63           H  
ATOM   1160  N   SER A  77     -37.748   6.084   2.641  1.00  1.42           N  
ATOM   1161  CA  SER A  77     -36.488   5.642   3.228  1.00  1.42           C  
ATOM   1162  C   SER A  77     -35.810   6.831   3.898  1.00  1.42           C  
ATOM   1163  O   SER A  77     -36.224   7.974   3.687  1.00  1.42           O  
ATOM   1164  CB  SER A  77     -35.588   5.071   2.160  1.00  1.42           C  
ATOM   1165  OG  SER A  77     -35.156   6.075   1.289  1.00  1.42           O  
ATOM   1166  H   SER A  77     -37.770   6.313   1.658  1.00  1.42           H  
ATOM   1167  HA  SER A  77     -36.686   4.880   3.984  1.00  1.42           H  
ATOM   1168 1HB  SER A  77     -34.727   4.580   2.623  1.00  1.42           H  
ATOM   1169 2HB  SER A  77     -36.135   4.321   1.603  1.00  1.42           H  
ATOM   1170  HG  SER A  77     -34.666   6.695   1.840  1.00  1.42           H  
ATOM   1171  N   ARG A  78     -34.749   6.577   4.663  1.00  1.25           N  
ATOM   1172  CA  ARG A  78     -34.013   7.667   5.300  1.00  1.25           C  
ATOM   1173  C   ARG A  78     -32.520   7.446   5.145  1.00  1.25           C  
ATOM   1174  O   ARG A  78     -32.069   6.337   4.872  1.00  1.25           O  
ATOM   1175  CB  ARG A  78     -34.327   7.750   6.784  1.00  1.25           C  
ATOM   1176  CG  ARG A  78     -33.821   6.578   7.612  1.00  1.25           C  
ATOM   1177  CD  ARG A  78     -34.183   6.720   9.046  1.00  1.25           C  
ATOM   1178  NE  ARG A  78     -33.680   5.619   9.863  1.00  1.25           N  
ATOM   1179  CZ  ARG A  78     -32.464   5.608  10.452  1.00  1.25           C  
ATOM   1180  NH1 ARG A  78     -31.667   6.642  10.320  1.00  1.25           N  
ATOM   1181  NH2 ARG A  78     -32.081   4.569  11.173  1.00  1.25           N  
ATOM   1182  H   ARG A  78     -34.470   5.609   4.826  1.00  1.25           H  
ATOM   1183  HA  ARG A  78     -34.282   8.608   4.821  1.00  1.25           H  
ATOM   1184 1HB  ARG A  78     -33.887   8.656   7.197  1.00  1.25           H  
ATOM   1185 2HB  ARG A  78     -35.406   7.813   6.923  1.00  1.25           H  
ATOM   1186 1HG  ARG A  78     -34.243   5.646   7.229  1.00  1.25           H  
ATOM   1187 2HG  ARG A  78     -32.730   6.543   7.542  1.00  1.25           H  
ATOM   1188 1HD  ARG A  78     -33.762   7.648   9.431  1.00  1.25           H  
ATOM   1189 2HD  ARG A  78     -35.268   6.746   9.143  1.00  1.25           H  
ATOM   1190  HE  ARG A  78     -34.275   4.810   9.986  1.00  1.25           H  
ATOM   1191 1HH1 ARG A  78     -31.968   7.444   9.775  1.00  1.25           H  
ATOM   1192 2HH1 ARG A  78     -30.767   6.650  10.774  1.00  1.25           H  
ATOM   1193 1HH2 ARG A  78     -32.697   3.774  11.281  1.00  1.25           H  
ATOM   1194 2HH2 ARG A  78     -31.175   4.568  11.616  1.00  1.25           H  
ATOM   1195  N   ARG A  79     -31.733   8.495   5.301  1.00  1.12           N  
ATOM   1196  CA  ARG A  79     -30.289   8.310   5.225  1.00  1.12           C  
ATOM   1197  C   ARG A  79     -29.665   8.065   6.590  1.00  1.12           C  
ATOM   1198  O   ARG A  79     -30.151   8.558   7.611  1.00  1.12           O  
ATOM   1199  CB  ARG A  79     -29.620   9.504   4.571  1.00  1.12           C  
ATOM   1200  CG  ARG A  79     -29.994   9.718   3.110  1.00  1.12           C  
ATOM   1201  CD  ARG A  79     -29.292  10.896   2.519  1.00  1.12           C  
ATOM   1202  NE  ARG A  79     -29.670  11.111   1.128  1.00  1.12           N  
ATOM   1203  CZ  ARG A  79     -29.197  12.103   0.346  1.00  1.12           C  
ATOM   1204  NH1 ARG A  79     -28.329  12.967   0.826  1.00  1.12           N  
ATOM   1205  NH2 ARG A  79     -29.609  12.207  -0.906  1.00  1.12           N  
ATOM   1206  H   ARG A  79     -32.120   9.409   5.493  1.00  1.12           H  
ATOM   1207  HA  ARG A  79     -30.086   7.440   4.603  1.00  1.12           H  
ATOM   1208 1HB  ARG A  79     -29.871  10.408   5.119  1.00  1.12           H  
ATOM   1209 2HB  ARG A  79     -28.536   9.378   4.619  1.00  1.12           H  
ATOM   1210 1HG  ARG A  79     -29.720   8.830   2.536  1.00  1.12           H  
ATOM   1211 2HG  ARG A  79     -31.069   9.883   3.031  1.00  1.12           H  
ATOM   1212 1HD  ARG A  79     -29.546  11.793   3.084  1.00  1.12           H  
ATOM   1213 2HD  ARG A  79     -28.216  10.734   2.560  1.00  1.12           H  
ATOM   1214  HE  ARG A  79     -30.336  10.471   0.719  1.00  1.12           H  
ATOM   1215 1HH1 ARG A  79     -28.013  12.887   1.782  1.00  1.12           H  
ATOM   1216 2HH1 ARG A  79     -27.977  13.708   0.238  1.00  1.12           H  
ATOM   1217 1HH2 ARG A  79     -30.277  11.544  -1.275  1.00  1.12           H  
ATOM   1218 2HH2 ARG A  79     -29.258  12.949  -1.493  1.00  1.12           H  
ATOM   1219  N   ALA A  80     -28.548   7.351   6.588  1.00  1.03           N  
ATOM   1220  CA  ALA A  80     -27.767   7.111   7.794  1.00  1.03           C  
ATOM   1221  C   ALA A  80     -26.298   7.015   7.447  1.00  1.03           C  
ATOM   1222  O   ALA A  80     -25.956   6.667   6.326  1.00  1.03           O  
ATOM   1223  CB  ALA A  80     -28.205   5.825   8.456  1.00  1.03           C  
ATOM   1224  H   ALA A  80     -28.253   6.925   5.711  1.00  1.03           H  
ATOM   1225  HA  ALA A  80     -27.910   7.950   8.474  1.00  1.03           H  
ATOM   1226 1HB  ALA A  80     -27.617   5.659   9.357  1.00  1.03           H  
ATOM   1227 2HB  ALA A  80     -29.261   5.891   8.712  1.00  1.03           H  
ATOM   1228 3HB  ALA A  80     -28.045   5.001   7.764  1.00  1.03           H  
ATOM   1229  N   THR A  81     -25.421   7.308   8.395  1.00  0.97           N  
ATOM   1230  CA  THR A  81     -23.997   7.163   8.122  1.00  0.97           C  
ATOM   1231  C   THR A  81     -23.362   6.232   9.131  1.00  0.97           C  
ATOM   1232  O   THR A  81     -23.586   6.367  10.336  1.00  0.97           O  
ATOM   1233  CB  THR A  81     -23.281   8.530   8.142  1.00  0.97           C  
ATOM   1234  OG1 THR A  81     -23.870   9.397   7.158  1.00  0.97           O  
ATOM   1235  CG2 THR A  81     -21.806   8.349   7.816  1.00  0.97           C  
ATOM   1236  H   THR A  81     -25.734   7.615   9.306  1.00  0.97           H  
ATOM   1237  HA  THR A  81     -23.860   6.712   7.143  1.00  0.97           H  
ATOM   1238  HB  THR A  81     -23.380   8.985   9.126  1.00  0.97           H  
ATOM   1239  HG1 THR A  81     -23.348  10.200   7.086  1.00  0.97           H  
ATOM   1240 1HG2 THR A  81     -21.310   9.316   7.824  1.00  0.97           H  
ATOM   1241 2HG2 THR A  81     -21.348   7.704   8.559  1.00  0.97           H  
ATOM   1242 3HG2 THR A  81     -21.701   7.901   6.836  1.00  0.97           H  
ATOM   1243  N   ILE A  82     -22.561   5.300   8.641  1.00  0.92           N  
ATOM   1244  CA  ILE A  82     -21.876   4.362   9.520  1.00  0.92           C  
ATOM   1245  C   ILE A  82     -20.391   4.659   9.524  1.00  0.92           C  
ATOM   1246  O   ILE A  82     -19.817   4.963   8.480  1.00  0.92           O  
ATOM   1247  CB  ILE A  82     -22.061   2.928   9.033  1.00  0.92           C  
ATOM   1248  CG1 ILE A  82     -21.551   1.930  10.039  1.00  0.92           C  
ATOM   1249  CG2 ILE A  82     -21.278   2.779   7.761  1.00  0.92           C  
ATOM   1250  CD1 ILE A  82     -22.031   0.553   9.745  1.00  0.92           C  
ATOM   1251  H   ILE A  82     -22.449   5.236   7.627  1.00  0.92           H  
ATOM   1252  HA  ILE A  82     -22.262   4.463  10.534  1.00  0.92           H  
ATOM   1253  HB  ILE A  82     -23.100   2.717   8.855  1.00  0.92           H  
ATOM   1254 1HG1 ILE A  82     -20.466   1.920  10.032  1.00  0.92           H  
ATOM   1255 2HG1 ILE A  82     -21.893   2.211  11.034  1.00  0.92           H  
ATOM   1256 1HG2 ILE A  82     -21.378   1.787   7.393  1.00  0.92           H  
ATOM   1257 2HG2 ILE A  82     -21.669   3.478   7.049  1.00  0.92           H  
ATOM   1258 3HG2 ILE A  82     -20.222   2.983   7.949  1.00  0.92           H  
ATOM   1259 1HD1 ILE A  82     -21.657  -0.138  10.489  1.00  0.92           H  
ATOM   1260 2HD1 ILE A  82     -23.120   0.534   9.761  1.00  0.92           H  
ATOM   1261 3HD1 ILE A  82     -21.682   0.249   8.768  1.00  0.92           H  
ATOM   1262  N   ASN A  83     -19.758   4.577  10.684  1.00  0.88           N  
ATOM   1263  CA  ASN A  83     -18.317   4.799  10.764  1.00  0.88           C  
ATOM   1264  C   ASN A  83     -17.596   3.513  10.392  1.00  0.88           C  
ATOM   1265  O   ASN A  83     -18.089   2.431  10.718  1.00  0.88           O  
ATOM   1266  CB  ASN A  83     -17.932   5.232  12.166  1.00  0.88           C  
ATOM   1267  CG  ASN A  83     -18.484   6.579  12.529  1.00  0.88           C  
ATOM   1268  OD1 ASN A  83     -18.367   7.551  11.770  1.00  0.88           O  
ATOM   1269  ND2 ASN A  83     -19.107   6.658  13.680  1.00  0.88           N  
ATOM   1270  H   ASN A  83     -20.278   4.345  11.521  1.00  0.88           H  
ATOM   1271  HA  ASN A  83     -18.024   5.568  10.049  1.00  0.88           H  
ATOM   1272 1HB  ASN A  83     -18.296   4.496  12.890  1.00  0.88           H  
ATOM   1273 2HB  ASN A  83     -16.845   5.261  12.248  1.00  0.88           H  
ATOM   1274 1HD2 ASN A  83     -19.503   7.528  13.973  1.00  0.88           H  
ATOM   1275 2HD2 ASN A  83     -19.212   5.836  14.280  1.00  0.88           H  
ATOM   1276  N   LEU A  84     -16.428   3.613   9.754  1.00  0.84           N  
ATOM   1277  CA  LEU A  84     -15.668   2.408   9.453  1.00  0.84           C  
ATOM   1278  C   LEU A  84     -14.443   2.297  10.371  1.00  0.84           C  
ATOM   1279  O   LEU A  84     -13.456   2.994  10.136  1.00  0.84           O  
ATOM   1280  CB  LEU A  84     -15.154   2.387   8.006  1.00  0.84           C  
ATOM   1281  CG  LEU A  84     -16.162   2.565   6.901  1.00  0.84           C  
ATOM   1282  CD1 LEU A  84     -15.448   2.429   5.565  1.00  0.84           C  
ATOM   1283  CD2 LEU A  84     -17.233   1.589   7.063  1.00  0.84           C  
ATOM   1284  H   LEU A  84     -16.076   4.530   9.490  1.00  0.84           H  
ATOM   1285  HA  LEU A  84     -16.324   1.566   9.563  1.00  0.84           H  
ATOM   1286 1HB  LEU A  84     -14.384   3.150   7.888  1.00  0.84           H  
ATOM   1287 2HB  LEU A  84     -14.708   1.419   7.848  1.00  0.84           H  
ATOM   1288  HG  LEU A  84     -16.582   3.567   6.950  1.00  0.84           H  
ATOM   1289 1HD1 LEU A  84     -16.147   2.577   4.753  1.00  0.84           H  
ATOM   1290 2HD1 LEU A  84     -14.668   3.167   5.505  1.00  0.84           H  
ATOM   1291 3HD1 LEU A  84     -15.011   1.437   5.485  1.00  0.84           H  
ATOM   1292 1HD2 LEU A  84     -17.955   1.706   6.304  1.00  0.84           H  
ATOM   1293 2HD2 LEU A  84     -16.816   0.581   7.016  1.00  0.84           H  
ATOM   1294 3HD2 LEU A  84     -17.698   1.758   8.025  1.00  0.84           H  
ATOM   1295  N   PRO A  85     -14.453   1.470  11.425  1.00  0.81           N  
ATOM   1296  CA  PRO A  85     -13.358   1.333  12.353  1.00  0.81           C  
ATOM   1297  C   PRO A  85     -12.178   0.662  11.706  1.00  0.81           C  
ATOM   1298  O   PRO A  85     -12.332  -0.174  10.801  1.00  0.81           O  
ATOM   1299  CB  PRO A  85     -13.932   0.451  13.450  1.00  0.81           C  
ATOM   1300  CG  PRO A  85     -15.010  -0.327  12.760  1.00  0.81           C  
ATOM   1301  CD  PRO A  85     -15.612   0.646  11.769  1.00  0.81           C  
ATOM   1302  HA  PRO A  85     -13.079   2.325  12.742  1.00  0.81           H  
ATOM   1303 1HB  PRO A  85     -13.140  -0.199  13.857  1.00  0.81           H  
ATOM   1304 2HB  PRO A  85     -14.281   1.076  14.271  1.00  0.81           H  
ATOM   1305 1HG  PRO A  85     -14.557  -1.187  12.242  1.00  0.81           H  
ATOM   1306 2HG  PRO A  85     -15.729  -0.745  13.459  1.00  0.81           H  
ATOM   1307 1HD  PRO A  85     -15.975   0.081  10.951  1.00  0.81           H  
ATOM   1308 2HD  PRO A  85     -16.398   1.257  12.236  1.00  0.81           H  
ATOM   1309  N   ILE A  86     -11.003   0.970  12.229  1.00  0.77           N  
ATOM   1310  CA  ILE A  86      -9.800   0.308  11.777  1.00  0.77           C  
ATOM   1311  C   ILE A  86      -9.432  -0.723  12.821  1.00  0.77           C  
ATOM   1312  O   ILE A  86      -9.257  -0.401  13.998  1.00  0.77           O  
ATOM   1313  CB  ILE A  86      -8.633   1.293  11.588  1.00  0.77           C  
ATOM   1314  CG1 ILE A  86      -9.030   2.385  10.571  1.00  0.77           C  
ATOM   1315  CG2 ILE A  86      -7.398   0.507  11.085  1.00  0.77           C  
ATOM   1316  CD1 ILE A  86      -8.057   3.519  10.487  1.00  0.77           C  
ATOM   1317  H   ILE A  86     -10.944   1.671  12.956  1.00  0.77           H  
ATOM   1318  HA  ILE A  86      -9.992  -0.205  10.837  1.00  0.77           H  
ATOM   1319  HB  ILE A  86      -8.399   1.779  12.534  1.00  0.77           H  
ATOM   1320 1HG1 ILE A  86      -9.111   1.953   9.598  1.00  0.77           H  
ATOM   1321 2HG1 ILE A  86     -10.005   2.791  10.851  1.00  0.77           H  
ATOM   1322 1HG2 ILE A  86      -6.561   1.187  10.946  1.00  0.77           H  
ATOM   1323 2HG2 ILE A  86      -7.125  -0.255  11.811  1.00  0.77           H  
ATOM   1324 3HG2 ILE A  86      -7.636   0.024  10.136  1.00  0.77           H  
ATOM   1325 1HD1 ILE A  86      -8.408   4.241   9.759  1.00  0.77           H  
ATOM   1326 2HD1 ILE A  86      -7.972   4.000  11.462  1.00  0.77           H  
ATOM   1327 3HD1 ILE A  86      -7.082   3.141  10.182  1.00  0.77           H  
ATOM   1328  N   LEU A  87      -9.368  -1.961  12.390  1.00  0.73           N  
ATOM   1329  CA  LEU A  87      -9.067  -3.071  13.251  1.00  0.73           C  
ATOM   1330  C   LEU A  87      -7.609  -3.399  13.044  1.00  0.73           C  
ATOM   1331  O   LEU A  87      -7.095  -3.284  11.924  1.00  0.73           O  
ATOM   1332  CB  LEU A  87      -9.939  -4.256  12.863  1.00  0.73           C  
ATOM   1333  CG  LEU A  87     -11.466  -4.024  12.888  1.00  0.73           C  
ATOM   1334  CD1 LEU A  87     -12.164  -5.281  12.374  1.00  0.73           C  
ATOM   1335  CD2 LEU A  87     -11.914  -3.693  14.300  1.00  0.73           C  
ATOM   1336  H   LEU A  87      -9.521  -2.145  11.405  1.00  0.73           H  
ATOM   1337  HA  LEU A  87      -9.235  -2.794  14.291  1.00  0.73           H  
ATOM   1338 1HB  LEU A  87      -9.671  -4.563  11.852  1.00  0.73           H  
ATOM   1339 2HB  LEU A  87      -9.721  -5.079  13.542  1.00  0.73           H  
ATOM   1340  HG  LEU A  87     -11.725  -3.195  12.219  1.00  0.73           H  
ATOM   1341 1HD1 LEU A  87     -13.247  -5.127  12.373  1.00  0.73           H  
ATOM   1342 2HD1 LEU A  87     -11.833  -5.495  11.353  1.00  0.73           H  
ATOM   1343 3HD1 LEU A  87     -11.918  -6.124  13.013  1.00  0.73           H  
ATOM   1344 1HD2 LEU A  87     -12.995  -3.532  14.309  1.00  0.73           H  
ATOM   1345 2HD2 LEU A  87     -11.662  -4.520  14.964  1.00  0.73           H  
ATOM   1346 3HD2 LEU A  87     -11.407  -2.788  14.638  1.00  0.73           H  
ATOM   1347  N   TYR A  88      -6.916  -3.782  14.101  1.00  0.71           N  
ATOM   1348  CA  TYR A  88      -5.527  -4.137  13.905  1.00  0.71           C  
ATOM   1349  C   TYR A  88      -4.928  -4.989  15.001  1.00  0.71           C  
ATOM   1350  O   TYR A  88      -5.453  -5.076  16.114  1.00  0.71           O  
ATOM   1351  CB  TYR A  88      -4.671  -2.873  13.696  1.00  0.71           C  
ATOM   1352  CG  TYR A  88      -4.734  -1.878  14.808  1.00  0.71           C  
ATOM   1353  CD1 TYR A  88      -3.844  -1.956  15.864  1.00  0.71           C  
ATOM   1354  CD2 TYR A  88      -5.686  -0.868  14.768  1.00  0.71           C  
ATOM   1355  CE1 TYR A  88      -3.904  -1.025  16.883  1.00  0.71           C  
ATOM   1356  CE2 TYR A  88      -5.750   0.058  15.780  1.00  0.71           C  
ATOM   1357  CZ  TYR A  88      -4.863  -0.015  16.838  1.00  0.71           C  
ATOM   1358  OH  TYR A  88      -4.926   0.914  17.854  1.00  0.71           O  
ATOM   1359  H   TYR A  88      -7.349  -3.852  15.011  1.00  0.71           H  
ATOM   1360  HA  TYR A  88      -5.489  -4.731  13.000  1.00  0.71           H  
ATOM   1361 1HB  TYR A  88      -3.642  -3.178  13.592  1.00  0.71           H  
ATOM   1362 2HB  TYR A  88      -4.946  -2.373  12.771  1.00  0.71           H  
ATOM   1363  HD1 TYR A  88      -3.092  -2.753  15.890  1.00  0.71           H  
ATOM   1364  HD2 TYR A  88      -6.385  -0.808  13.938  1.00  0.71           H  
ATOM   1365  HE1 TYR A  88      -3.203  -1.084  17.715  1.00  0.71           H  
ATOM   1366  HE2 TYR A  88      -6.502   0.848  15.746  1.00  0.71           H  
ATOM   1367  HH  TYR A  88      -5.644   1.529  17.681  1.00  0.71           H  
ATOM   1368  N   LYS A  89      -3.797  -5.600  14.672  1.00  0.69           N  
ATOM   1369  CA  LYS A  89      -3.040  -6.381  15.642  1.00  0.69           C  
ATOM   1370  C   LYS A  89      -1.558  -6.429  15.342  1.00  0.69           C  
ATOM   1371  O   LYS A  89      -1.137  -6.731  14.221  1.00  0.69           O  
ATOM   1372  CB  LYS A  89      -3.590  -7.783  15.731  1.00  0.69           C  
ATOM   1373  CG  LYS A  89      -2.886  -8.712  16.718  1.00  0.69           C  
ATOM   1374  CD  LYS A  89      -3.134  -8.333  18.167  1.00  0.69           C  
ATOM   1375  CE  LYS A  89      -2.404  -9.284  19.104  1.00  0.69           C  
ATOM   1376  NZ  LYS A  89      -0.949  -8.934  19.257  1.00  0.69           N  
ATOM   1377  H   LYS A  89      -3.473  -5.484  13.711  1.00  0.69           H  
ATOM   1378  HA  LYS A  89      -3.157  -5.908  16.617  1.00  0.69           H  
ATOM   1379 1HB  LYS A  89      -4.613  -7.709  16.018  1.00  0.69           H  
ATOM   1380 2HB  LYS A  89      -3.552  -8.258  14.749  1.00  0.69           H  
ATOM   1381 1HG  LYS A  89      -3.273  -9.713  16.579  1.00  0.69           H  
ATOM   1382 2HG  LYS A  89      -1.816  -8.729  16.524  1.00  0.69           H  
ATOM   1383 1HD  LYS A  89      -2.779  -7.319  18.344  1.00  0.69           H  
ATOM   1384 2HD  LYS A  89      -4.189  -8.368  18.389  1.00  0.69           H  
ATOM   1385 1HE  LYS A  89      -2.880  -9.266  20.082  1.00  0.69           H  
ATOM   1386 2HE  LYS A  89      -2.479 -10.291  18.692  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  89      -0.509  -9.596  19.873  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  89      -0.444  -8.937  18.348  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  89      -0.870  -8.016  19.649  1.00  0.69           H  
ATOM   1390  N   ASP A  90      -0.766  -6.110  16.351  1.00  0.68           N  
ATOM   1391  CA  ASP A  90       0.674  -6.124  16.204  1.00  0.68           C  
ATOM   1392  C   ASP A  90       1.274  -7.532  16.353  1.00  0.68           C  
ATOM   1393  O   ASP A  90       0.733  -8.397  17.068  1.00  0.68           O  
ATOM   1394  CB  ASP A  90       1.282  -5.135  17.196  1.00  0.68           C  
ATOM   1395  CG  ASP A  90       0.771  -3.739  16.868  1.00  0.68           C  
ATOM   1396  OD1 ASP A  90       0.219  -3.622  15.804  1.00  0.68           O  
ATOM   1397  OD2 ASP A  90       0.887  -2.819  17.643  1.00  0.68           O  
ATOM   1398  H   ASP A  90      -1.173  -5.851  17.237  1.00  0.68           H  
ATOM   1399  HA  ASP A  90       0.911  -5.769  15.212  1.00  0.68           H  
ATOM   1400 1HB  ASP A  90       1.020  -5.402  18.216  1.00  0.68           H  
ATOM   1401 2HB  ASP A  90       2.374  -5.148  17.103  1.00  0.68           H  
ATOM   1402  N   PHE A  91       2.431  -7.731  15.722  1.00  0.69           N  
ATOM   1403  CA  PHE A  91       3.207  -8.960  15.856  1.00  0.69           C  
ATOM   1404  C   PHE A  91       4.695  -8.708  15.682  1.00  0.69           C  
ATOM   1405  O   PHE A  91       5.109  -7.668  15.166  1.00  0.69           O  
ATOM   1406  CB  PHE A  91       2.724 -10.038  14.880  1.00  0.69           C  
ATOM   1407  CG  PHE A  91       2.846  -9.792  13.383  1.00  0.69           C  
ATOM   1408  CD1 PHE A  91       3.962 -10.243  12.680  1.00  0.69           C  
ATOM   1409  CD2 PHE A  91       1.832  -9.151  12.670  1.00  0.69           C  
ATOM   1410  CE1 PHE A  91       4.054 -10.060  11.305  1.00  0.69           C  
ATOM   1411  CE2 PHE A  91       1.933  -8.974  11.295  1.00  0.69           C  
ATOM   1412  CZ  PHE A  91       3.027  -9.428  10.619  1.00  0.69           C  
ATOM   1413  H   PHE A  91       2.772  -6.985  15.122  1.00  0.69           H  
ATOM   1414  HA  PHE A  91       3.056  -9.345  16.864  1.00  0.69           H  
ATOM   1415 1HB  PHE A  91       3.296 -10.918  15.081  1.00  0.69           H  
ATOM   1416 2HB  PHE A  91       1.687 -10.275  15.098  1.00  0.69           H  
ATOM   1417  HD1 PHE A  91       4.764 -10.749  13.222  1.00  0.69           H  
ATOM   1418  HD2 PHE A  91       0.950  -8.791  13.207  1.00  0.69           H  
ATOM   1419  HE1 PHE A  91       4.933 -10.415  10.767  1.00  0.69           H  
ATOM   1420  HE2 PHE A  91       1.148  -8.471  10.744  1.00  0.69           H  
ATOM   1421  HZ  PHE A  91       3.088  -9.276   9.550  1.00  0.69           H  
ATOM   1422  N   LYS A  92       5.520  -9.652  16.128  1.00  0.71           N  
ATOM   1423  CA  LYS A  92       6.955  -9.441  16.006  1.00  0.71           C  
ATOM   1424  C   LYS A  92       7.684 -10.650  15.432  1.00  0.71           C  
ATOM   1425  O   LYS A  92       7.328 -11.797  15.719  1.00  0.71           O  
ATOM   1426  CB  LYS A  92       7.526  -9.104  17.393  1.00  0.71           C  
ATOM   1427  CG  LYS A  92       6.930  -7.838  18.016  1.00  0.71           C  
ATOM   1428  CD  LYS A  92       7.544  -7.491  19.362  1.00  0.71           C  
ATOM   1429  CE  LYS A  92       6.872  -6.251  19.965  1.00  0.71           C  
ATOM   1430  NZ  LYS A  92       7.382  -5.943  21.333  1.00  0.71           N  
ATOM   1431  H   LYS A  92       5.161 -10.496  16.551  1.00  0.71           H  
ATOM   1432  HA  LYS A  92       7.129  -8.604  15.334  1.00  0.71           H  
ATOM   1433 1HB  LYS A  92       7.363  -9.936  18.075  1.00  0.71           H  
ATOM   1434 2HB  LYS A  92       8.606  -8.952  17.306  1.00  0.71           H  
ATOM   1435 1HG  LYS A  92       7.057  -7.026  17.326  1.00  0.71           H  
ATOM   1436 2HG  LYS A  92       5.867  -7.979  18.173  1.00  0.71           H  
ATOM   1437 1HD  LYS A  92       7.436  -8.332  20.048  1.00  0.71           H  
ATOM   1438 2HD  LYS A  92       8.607  -7.285  19.227  1.00  0.71           H  
ATOM   1439 1HE  LYS A  92       7.062  -5.396  19.319  1.00  0.71           H  
ATOM   1440 2HE  LYS A  92       5.797  -6.420  20.018  1.00  0.71           H  
ATOM   1441 1HZ  LYS A  92       6.916  -5.121  21.693  1.00  0.71           H  
ATOM   1442 2HZ  LYS A  92       7.199  -6.728  21.944  1.00  0.71           H  
ATOM   1443 3HZ  LYS A  92       8.376  -5.776  21.292  1.00  0.71           H  
ATOM   1444  N   ILE A  93       8.728 -10.372  14.653  1.00  0.74           N  
ATOM   1445  CA  ILE A  93       9.624 -11.398  14.116  1.00  0.74           C  
ATOM   1446  C   ILE A  93      11.053 -11.110  14.557  1.00  0.74           C  
ATOM   1447  O   ILE A  93      11.565 -10.006  14.374  1.00  0.74           O  
ATOM   1448  CB  ILE A  93       9.536 -11.499  12.577  1.00  0.74           C  
ATOM   1449  CG1 ILE A  93       8.079 -11.887  12.163  1.00  0.74           C  
ATOM   1450  CG2 ILE A  93      10.563 -12.505  12.049  1.00  0.74           C  
ATOM   1451  CD1 ILE A  93       7.811 -11.846  10.692  1.00  0.74           C  
ATOM   1452  H   ILE A  93       8.916  -9.389  14.450  1.00  0.74           H  
ATOM   1453  HA  ILE A  93       9.336 -12.365  14.527  1.00  0.74           H  
ATOM   1454  HB  ILE A  93       9.754 -10.531  12.145  1.00  0.74           H  
ATOM   1455 1HG1 ILE A  93       7.872 -12.896  12.525  1.00  0.74           H  
ATOM   1456 2HG1 ILE A  93       7.384 -11.197  12.639  1.00  0.74           H  
ATOM   1457 1HG2 ILE A  93      10.505 -12.553  10.966  1.00  0.74           H  
ATOM   1458 2HG2 ILE A  93      11.563 -12.190  12.341  1.00  0.74           H  
ATOM   1459 3HG2 ILE A  93      10.360 -13.494  12.470  1.00  0.74           H  
ATOM   1460 1HD1 ILE A  93       6.775 -12.126  10.502  1.00  0.74           H  
ATOM   1461 2HD1 ILE A  93       7.988 -10.848  10.327  1.00  0.74           H  
ATOM   1462 3HD1 ILE A  93       8.470 -12.540  10.182  1.00  0.74           H  
ATOM   1463  N   MET A  94      11.695 -12.080  15.186  1.00  0.77           N  
ATOM   1464  CA  MET A  94      13.041 -11.872  15.711  1.00  0.77           C  
ATOM   1465  C   MET A  94      14.068 -11.722  14.588  1.00  0.77           C  
ATOM   1466  O   MET A  94      14.022 -12.453  13.597  1.00  0.77           O  
ATOM   1467  CB  MET A  94      13.386 -13.029  16.656  1.00  0.77           C  
ATOM   1468  CG  MET A  94      14.702 -12.935  17.401  1.00  0.77           C  
ATOM   1469  SD  MET A  94      14.789 -11.591  18.572  1.00  0.77           S  
ATOM   1470  CE  MET A  94      16.532 -11.671  18.968  1.00  0.77           C  
ATOM   1471  H   MET A  94      11.253 -12.989  15.303  1.00  0.77           H  
ATOM   1472  HA  MET A  94      13.050 -10.950  16.284  1.00  0.77           H  
ATOM   1473 1HB  MET A  94      12.600 -13.130  17.398  1.00  0.77           H  
ATOM   1474 2HB  MET A  94      13.406 -13.957  16.094  1.00  0.77           H  
ATOM   1475 1HG  MET A  94      14.871 -13.867  17.935  1.00  0.77           H  
ATOM   1476 2HG  MET A  94      15.487 -12.814  16.707  1.00  0.77           H  
ATOM   1477 1HE  MET A  94      16.771 -10.919  19.706  1.00  0.77           H  
ATOM   1478 2HE  MET A  94      16.762 -12.649  19.374  1.00  0.77           H  
ATOM   1479 3HE  MET A  94      17.116 -11.496  18.068  1.00  0.77           H  
ATOM   1480  N   TRP A  95      15.038 -10.826  14.776  1.00  0.80           N  
ATOM   1481  CA  TRP A  95      16.119 -10.611  13.811  1.00  0.80           C  
ATOM   1482  C   TRP A  95      16.806 -11.928  13.488  1.00  0.80           C  
ATOM   1483  O   TRP A  95      17.124 -12.220  12.337  1.00  0.80           O  
ATOM   1484  CB  TRP A  95      17.101  -9.597  14.390  1.00  0.80           C  
ATOM   1485  CG  TRP A  95      18.314  -9.297  13.594  1.00  0.80           C  
ATOM   1486  CD1 TRP A  95      18.440  -8.390  12.588  1.00  0.80           C  
ATOM   1487  CD2 TRP A  95      19.623  -9.880  13.778  1.00  0.80           C  
ATOM   1488  NE1 TRP A  95      19.736  -8.376  12.127  1.00  0.80           N  
ATOM   1489  CE2 TRP A  95      20.472  -9.279  12.852  1.00  0.80           C  
ATOM   1490  CE3 TRP A  95      20.130 -10.842  14.647  1.00  0.80           C  
ATOM   1491  CZ2 TRP A  95      21.815  -9.611  12.770  1.00  0.80           C  
ATOM   1492  CZ3 TRP A  95      21.468 -11.181  14.570  1.00  0.80           C  
ATOM   1493  CH2 TRP A  95      22.293 -10.581  13.656  1.00  0.80           C  
ATOM   1494  H   TRP A  95      15.043 -10.245  15.617  1.00  0.80           H  
ATOM   1495  HA  TRP A  95      15.691 -10.205  12.893  1.00  0.80           H  
ATOM   1496 1HB  TRP A  95      16.574  -8.656  14.552  1.00  0.80           H  
ATOM   1497 2HB  TRP A  95      17.428  -9.948  15.369  1.00  0.80           H  
ATOM   1498  HD1 TRP A  95      17.630  -7.765  12.206  1.00  0.80           H  
ATOM   1499  HE1 TRP A  95      20.093  -7.794  11.382  1.00  0.80           H  
ATOM   1500  HE3 TRP A  95      19.482 -11.307  15.371  1.00  0.80           H  
ATOM   1501  HZ2 TRP A  95      22.484  -9.147  12.045  1.00  0.80           H  
ATOM   1502  HZ3 TRP A  95      21.850 -11.935  15.257  1.00  0.80           H  
ATOM   1503  HH2 TRP A  95      23.343 -10.870  13.618  1.00  0.80           H  
ATOM   1504  N   ARG A  96      17.031 -12.727  14.516  1.00  0.82           N  
ATOM   1505  CA  ARG A  96      17.689 -14.013  14.392  1.00  0.82           C  
ATOM   1506  C   ARG A  96      16.894 -14.992  13.516  1.00  0.82           C  
ATOM   1507  O   ARG A  96      17.476 -15.903  12.934  1.00  0.82           O  
ATOM   1508  CB  ARG A  96      17.885 -14.623  15.767  1.00  0.82           C  
ATOM   1509  CG  ARG A  96      18.882 -13.883  16.633  1.00  0.82           C  
ATOM   1510  CD  ARG A  96      18.980 -14.451  17.991  1.00  0.82           C  
ATOM   1511  NE  ARG A  96      19.887 -13.677  18.825  1.00  0.82           N  
ATOM   1512  CZ  ARG A  96      19.966 -13.770  20.166  1.00  0.82           C  
ATOM   1513  NH1 ARG A  96      19.187 -14.605  20.817  1.00  0.82           N  
ATOM   1514  NH2 ARG A  96      20.828 -13.018  20.829  1.00  0.82           N  
ATOM   1515  H   ARG A  96      16.735 -12.416  15.426  1.00  0.82           H  
ATOM   1516  HA  ARG A  96      18.667 -13.852  13.939  1.00  0.82           H  
ATOM   1517 1HB  ARG A  96      16.937 -14.663  16.292  1.00  0.82           H  
ATOM   1518 2HB  ARG A  96      18.237 -15.648  15.658  1.00  0.82           H  
ATOM   1519 1HG  ARG A  96      19.867 -13.915  16.167  1.00  0.82           H  
ATOM   1520 2HG  ARG A  96      18.561 -12.852  16.731  1.00  0.82           H  
ATOM   1521 1HD  ARG A  96      18.000 -14.459  18.459  1.00  0.82           H  
ATOM   1522 2HD  ARG A  96      19.359 -15.470  17.932  1.00  0.82           H  
ATOM   1523  HE  ARG A  96      20.505 -13.024  18.364  1.00  0.82           H  
ATOM   1524 1HH1 ARG A  96      18.529 -15.181  20.311  1.00  0.82           H  
ATOM   1525 2HH1 ARG A  96      19.248 -14.673  21.823  1.00  0.82           H  
ATOM   1526 1HH2 ARG A  96      21.427 -12.375  20.330  1.00  0.82           H  
ATOM   1527 2HH2 ARG A  96      20.889 -13.086  21.834  1.00  0.82           H  
ATOM   1528  N   ASP A  97      15.566 -14.829  13.415  1.00  0.83           N  
ATOM   1529  CA  ASP A  97      14.761 -15.735  12.599  1.00  0.83           C  
ATOM   1530  C   ASP A  97      14.999 -15.372  11.151  1.00  0.83           C  
ATOM   1531  O   ASP A  97      15.116 -16.231  10.273  1.00  0.83           O  
ATOM   1532  CB  ASP A  97      13.267 -15.570  12.886  1.00  0.83           C  
ATOM   1533  CG  ASP A  97      12.855 -15.995  14.288  1.00  0.83           C  
ATOM   1534  OD1 ASP A  97      13.613 -16.668  14.948  1.00  0.83           O  
ATOM   1535  OD2 ASP A  97      11.781 -15.601  14.703  1.00  0.83           O  
ATOM   1536  H   ASP A  97      15.104 -14.043  13.854  1.00  0.83           H  
ATOM   1537  HA  ASP A  97      15.073 -16.765  12.775  1.00  0.83           H  
ATOM   1538 1HB  ASP A  97      12.987 -14.528  12.745  1.00  0.83           H  
ATOM   1539 2HB  ASP A  97      12.695 -16.151  12.164  1.00  0.83           H  
ATOM   1540  N   VAL A  98      15.120 -14.072  10.918  1.00  0.84           N  
ATOM   1541  CA  VAL A  98      15.338 -13.569   9.579  1.00  0.84           C  
ATOM   1542  C   VAL A  98      16.718 -14.016   9.109  1.00  0.84           C  
ATOM   1543  O   VAL A  98      16.877 -14.542   8.000  1.00  0.84           O  
ATOM   1544  CB  VAL A  98      15.211 -12.042   9.581  1.00  0.84           C  
ATOM   1545  CG1 VAL A  98      15.573 -11.492   8.213  1.00  0.84           C  
ATOM   1546  CG2 VAL A  98      13.796 -11.686  10.034  1.00  0.84           C  
ATOM   1547  H   VAL A  98      15.015 -13.425  11.705  1.00  0.84           H  
ATOM   1548  HA  VAL A  98      14.592 -13.984   8.911  1.00  0.84           H  
ATOM   1549  HB  VAL A  98      15.923 -11.618  10.282  1.00  0.84           H  
ATOM   1550 1HG1 VAL A  98      15.502 -10.407   8.224  1.00  0.84           H  
ATOM   1551 2HG1 VAL A  98      16.594 -11.782   7.976  1.00  0.84           H  
ATOM   1552 3HG1 VAL A  98      14.896 -11.896   7.458  1.00  0.84           H  
ATOM   1553 1HG2 VAL A  98      13.680 -10.621  10.071  1.00  0.84           H  
ATOM   1554 2HG2 VAL A  98      13.077 -12.104   9.353  1.00  0.84           H  
ATOM   1555 3HG2 VAL A  98      13.632 -12.098  11.030  1.00  0.84           H  
ATOM   1556  N   GLU A  99      17.715 -13.850   9.976  1.00  0.83           N  
ATOM   1557  CA  GLU A  99      19.064 -14.275   9.645  1.00  0.83           C  
ATOM   1558  C   GLU A  99      19.149 -15.806   9.515  1.00  0.83           C  
ATOM   1559  O   GLU A  99      19.815 -16.317   8.614  1.00  0.83           O  
ATOM   1560  CB  GLU A  99      20.041 -13.728  10.689  1.00  0.83           C  
ATOM   1561  CG  GLU A  99      20.238 -12.194  10.623  1.00  0.83           C  
ATOM   1562  CD  GLU A  99      20.983 -11.681   9.373  1.00  0.83           C  
ATOM   1563  OE1 GLU A  99      22.105 -12.100   9.149  1.00  0.83           O  
ATOM   1564  OE2 GLU A  99      20.430 -10.872   8.654  1.00  0.83           O  
ATOM   1565  H   GLU A  99      17.524 -13.404  10.875  1.00  0.83           H  
ATOM   1566  HA  GLU A  99      19.330 -13.840   8.684  1.00  0.83           H  
ATOM   1567 1HB  GLU A  99      19.668 -13.967  11.685  1.00  0.83           H  
ATOM   1568 2HB  GLU A  99      21.009 -14.201  10.583  1.00  0.83           H  
ATOM   1569 1HG  GLU A  99      19.259 -11.711  10.678  1.00  0.83           H  
ATOM   1570 2HG  GLU A  99      20.789 -11.914  11.498  1.00  0.83           H  
ATOM   1571  N   ALA A 100      18.444 -16.559  10.368  1.00  0.83           N  
ATOM   1572  CA  ALA A 100      18.472 -18.013  10.253  1.00  0.83           C  
ATOM   1573  C   ALA A 100      17.947 -18.439   8.891  1.00  0.83           C  
ATOM   1574  O   ALA A 100      18.514 -19.301   8.226  1.00  0.83           O  
ATOM   1575  CB  ALA A 100      17.636 -18.646  11.349  1.00  0.83           C  
ATOM   1576  H   ALA A 100      17.913 -16.140  11.127  1.00  0.83           H  
ATOM   1577  HA  ALA A 100      19.505 -18.347  10.344  1.00  0.83           H  
ATOM   1578 1HB  ALA A 100      17.667 -19.726  11.259  1.00  0.83           H  
ATOM   1579 2HB  ALA A 100      18.026 -18.348  12.320  1.00  0.83           H  
ATOM   1580 3HB  ALA A 100      16.605 -18.305  11.252  1.00  0.83           H  
ATOM   1581  N   ASP A 101      16.907 -17.772   8.418  1.00  0.82           N  
ATOM   1582  CA  ASP A 101      16.365 -18.099   7.113  1.00  0.82           C  
ATOM   1583  C   ASP A 101      17.431 -17.851   6.055  1.00  0.82           C  
ATOM   1584  O   ASP A 101      17.802 -18.753   5.289  1.00  0.82           O  
ATOM   1585  CB  ASP A 101      15.085 -17.293   6.860  1.00  0.82           C  
ATOM   1586  CG  ASP A 101      14.306 -17.647   5.553  1.00  0.82           C  
ATOM   1587  OD1 ASP A 101      14.842 -18.300   4.697  1.00  0.82           O  
ATOM   1588  OD2 ASP A 101      13.102 -17.342   5.493  1.00  0.82           O  
ATOM   1589  H   ASP A 101      16.446 -17.062   8.991  1.00  0.82           H  
ATOM   1590  HA  ASP A 101      16.115 -19.152   7.094  1.00  0.82           H  
ATOM   1591 1HB  ASP A 101      14.420 -17.447   7.712  1.00  0.82           H  
ATOM   1592 2HB  ASP A 101      15.328 -16.230   6.840  1.00  0.82           H  
ATOM   1593  N   ARG A 102      17.975 -16.638   6.058  1.00  0.81           N  
ATOM   1594  CA  ARG A 102      18.950 -16.214   5.069  1.00  0.81           C  
ATOM   1595  C   ARG A 102      20.239 -17.039   5.028  1.00  0.81           C  
ATOM   1596  O   ARG A 102      20.806 -17.225   3.948  1.00  0.81           O  
ATOM   1597  CB  ARG A 102      19.311 -14.770   5.341  1.00  0.81           C  
ATOM   1598  CG  ARG A 102      18.200 -13.803   5.027  1.00  0.81           C  
ATOM   1599  CD  ARG A 102      18.532 -12.431   5.417  1.00  0.81           C  
ATOM   1600  NE  ARG A 102      17.457 -11.532   5.088  1.00  0.81           N  
ATOM   1601  CZ  ARG A 102      17.476 -10.204   5.284  1.00  0.81           C  
ATOM   1602  NH1 ARG A 102      18.527  -9.611   5.824  1.00  0.81           N  
ATOM   1603  NH2 ARG A 102      16.434  -9.514   4.920  1.00  0.81           N  
ATOM   1604  H   ARG A 102      17.658 -15.959   6.752  1.00  0.81           H  
ATOM   1605  HA  ARG A 102      18.473 -16.275   4.092  1.00  0.81           H  
ATOM   1606 1HB  ARG A 102      19.568 -14.657   6.393  1.00  0.81           H  
ATOM   1607 2HB  ARG A 102      20.189 -14.494   4.759  1.00  0.81           H  
ATOM   1608 1HG  ARG A 102      18.002 -13.811   3.955  1.00  0.81           H  
ATOM   1609 2HG  ARG A 102      17.293 -14.100   5.555  1.00  0.81           H  
ATOM   1610 1HD  ARG A 102      18.697 -12.389   6.498  1.00  0.81           H  
ATOM   1611 2HD  ARG A 102      19.429 -12.102   4.898  1.00  0.81           H  
ATOM   1612  HE  ARG A 102      16.596 -11.941   4.675  1.00  0.81           H  
ATOM   1613 1HH1 ARG A 102      19.331 -10.161   6.109  1.00  0.81           H  
ATOM   1614 2HH1 ARG A 102      18.532  -8.610   5.966  1.00  0.81           H  
ATOM   1615 1HH2 ARG A 102      15.634 -10.014   4.509  1.00  0.81           H  
ATOM   1616 2HH2 ARG A 102      16.411  -8.492   5.029  1.00  0.81           H  
ATOM   1617  N   HIS A 103      20.704 -17.541   6.176  1.00  0.81           N  
ATOM   1618  CA  HIS A 103      21.964 -18.277   6.175  1.00  0.81           C  
ATOM   1619  C   HIS A 103      21.836 -19.799   6.326  1.00  0.81           C  
ATOM   1620  O   HIS A 103      22.771 -20.525   5.979  1.00  0.81           O  
ATOM   1621  CB  HIS A 103      22.840 -17.762   7.316  1.00  0.81           C  
ATOM   1622  CG  HIS A 103      23.132 -16.297   7.220  1.00  0.81           C  
ATOM   1623  ND1 HIS A 103      23.936 -15.741   6.241  1.00  0.81           N  
ATOM   1624  CD2 HIS A 103      22.713 -15.280   7.988  1.00  0.81           C  
ATOM   1625  CE1 HIS A 103      23.982 -14.427   6.426  1.00  0.81           C  
ATOM   1626  NE2 HIS A 103      23.241 -14.133   7.484  1.00  0.81           N  
ATOM   1627  H   HIS A 103      20.215 -17.350   7.050  1.00  0.81           H  
ATOM   1628  HA  HIS A 103      22.485 -18.088   5.240  1.00  0.81           H  
ATOM   1629 1HB  HIS A 103      22.331 -17.948   8.267  1.00  0.81           H  
ATOM   1630 2HB  HIS A 103      23.781 -18.307   7.332  1.00  0.81           H  
ATOM   1631  HD2 HIS A 103      22.070 -15.349   8.851  1.00  0.81           H  
ATOM   1632  HE1 HIS A 103      24.532 -13.713   5.814  1.00  0.81           H  
ATOM   1633  HE2 HIS A 103      23.053 -13.207   7.908  1.00  0.81           H  
ATOM   1634  N   LEU A 104      20.706 -20.297   6.836  1.00  0.81           N  
ATOM   1635  CA  LEU A 104      20.560 -21.733   7.061  1.00  0.81           C  
ATOM   1636  C   LEU A 104      19.597 -22.421   6.087  1.00  0.81           C  
ATOM   1637  O   LEU A 104      19.652 -23.643   5.935  1.00  0.81           O  
ATOM   1638  CB  LEU A 104      20.106 -21.993   8.496  1.00  0.81           C  
ATOM   1639  CG  LEU A 104      21.043 -21.437   9.573  1.00  0.81           C  
ATOM   1640  CD1 LEU A 104      20.442 -21.677  10.932  1.00  0.81           C  
ATOM   1641  CD2 LEU A 104      22.399 -22.100   9.447  1.00  0.81           C  
ATOM   1642  H   LEU A 104      19.947 -19.687   7.125  1.00  0.81           H  
ATOM   1643  HA  LEU A 104      21.537 -22.195   6.935  1.00  0.81           H  
ATOM   1644 1HB  LEU A 104      19.121 -21.578   8.645  1.00  0.81           H  
ATOM   1645 2HB  LEU A 104      20.045 -23.069   8.643  1.00  0.81           H  
ATOM   1646  HG  LEU A 104      21.149 -20.358   9.439  1.00  0.81           H  
ATOM   1647 1HD1 LEU A 104      21.100 -21.271  11.699  1.00  0.81           H  
ATOM   1648 2HD1 LEU A 104      19.478 -21.186  10.987  1.00  0.81           H  
ATOM   1649 3HD1 LEU A 104      20.317 -22.746  11.090  1.00  0.81           H  
ATOM   1650 1HD2 LEU A 104      23.072 -21.702  10.207  1.00  0.81           H  
ATOM   1651 2HD2 LEU A 104      22.292 -23.176   9.584  1.00  0.81           H  
ATOM   1652 3HD2 LEU A 104      22.813 -21.900   8.457  1.00  0.81           H  
ATOM   1653  N   GLY A 105      18.692 -21.666   5.439  1.00  0.81           N  
ATOM   1654  CA  GLY A 105      17.695 -22.291   4.572  1.00  0.81           C  
ATOM   1655  C   GLY A 105      16.470 -22.761   5.352  1.00  0.81           C  
ATOM   1656  O   GLY A 105      15.727 -23.633   4.900  1.00  0.81           O  
ATOM   1657  H   GLY A 105      18.651 -20.650   5.544  1.00  0.81           H  
ATOM   1658 1HA  GLY A 105      17.384 -21.570   3.815  1.00  0.81           H  
ATOM   1659 2HA  GLY A 105      18.142 -23.134   4.049  1.00  0.81           H  
ATOM   1660  N   LEU A 106      16.285 -22.192   6.535  1.00  0.81           N  
ATOM   1661  CA  LEU A 106      15.182 -22.508   7.432  1.00  0.81           C  
ATOM   1662  C   LEU A 106      14.185 -21.338   7.460  1.00  0.81           C  
ATOM   1663  O   LEU A 106      14.388 -20.409   8.236  1.00  0.81           O  
ATOM   1664  CB  LEU A 106      15.747 -22.750   8.825  1.00  0.81           C  
ATOM   1665  CG  LEU A 106      16.809 -23.840   8.883  1.00  0.81           C  
ATOM   1666  CD1 LEU A 106      17.369 -23.915  10.282  1.00  0.81           C  
ATOM   1667  CD2 LEU A 106      16.198 -25.155   8.453  1.00  0.81           C  
ATOM   1668  H   LEU A 106      16.956 -21.491   6.819  1.00  0.81           H  
ATOM   1669  HA  LEU A 106      14.715 -23.428   7.107  1.00  0.81           H  
ATOM   1670 1HB  LEU A 106      16.198 -21.824   9.184  1.00  0.81           H  
ATOM   1671 2HB  LEU A 106      14.932 -23.028   9.494  1.00  0.81           H  
ATOM   1672  HG  LEU A 106      17.623 -23.592   8.207  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 106      18.142 -24.683  10.325  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 106      17.798 -22.956  10.548  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 106      16.572 -24.161  10.982  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 106      16.957 -25.936   8.484  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 106      15.380 -25.414   9.125  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 106      15.816 -25.062   7.434  1.00  0.81           H  
ATOM   1679  N   PRO A 107      13.056 -21.404   6.726  1.00  0.80           N  
ATOM   1680  CA  PRO A 107      12.124 -20.310   6.473  1.00  0.80           C  
ATOM   1681  C   PRO A 107      11.640 -19.588   7.721  1.00  0.80           C  
ATOM   1682  O   PRO A 107      11.317 -20.222   8.728  1.00  0.80           O  
ATOM   1683  CB  PRO A 107      10.940 -21.042   5.819  1.00  0.80           C  
ATOM   1684  CG  PRO A 107      11.556 -22.227   5.141  1.00  0.80           C  
ATOM   1685  CD  PRO A 107      12.656 -22.677   6.072  1.00  0.80           C  
ATOM   1686  HA  PRO A 107      12.563 -19.620   5.754  1.00  0.80           H  
ATOM   1687 1HB  PRO A 107      10.200 -21.312   6.588  1.00  0.80           H  
ATOM   1688 2HB  PRO A 107      10.434 -20.365   5.117  1.00  0.80           H  
ATOM   1689 1HG  PRO A 107      10.800 -23.007   4.964  1.00  0.80           H  
ATOM   1690 2HG  PRO A 107      11.944 -21.930   4.155  1.00  0.80           H  
ATOM   1691 1HD  PRO A 107      12.294 -23.407   6.809  1.00  0.80           H  
ATOM   1692 2HD  PRO A 107      13.442 -23.070   5.434  1.00  0.80           H  
ATOM   1693  N   ILE A 108      11.501 -18.260   7.619  1.00  0.78           N  
ATOM   1694  CA  ILE A 108      11.016 -17.467   8.748  1.00  0.78           C  
ATOM   1695  C   ILE A 108       9.676 -18.009   9.189  1.00  0.78           C  
ATOM   1696  O   ILE A 108       8.775 -18.220   8.375  1.00  0.78           O  
ATOM   1697  CB  ILE A 108      10.772 -15.970   8.379  1.00  0.78           C  
ATOM   1698  CG1 ILE A 108      12.053 -15.251   8.029  1.00  0.78           C  
ATOM   1699  CG2 ILE A 108      10.091 -15.230   9.537  1.00  0.78           C  
ATOM   1700  CD1 ILE A 108      11.819 -13.848   7.436  1.00  0.78           C  
ATOM   1701  H   ILE A 108      11.843 -17.801   6.770  1.00  0.78           H  
ATOM   1702  HA  ILE A 108      11.726 -17.541   9.571  1.00  0.78           H  
ATOM   1703  HB  ILE A 108      10.123 -15.924   7.506  1.00  0.78           H  
ATOM   1704 1HG1 ILE A 108      12.656 -15.167   8.928  1.00  0.78           H  
ATOM   1705 2HG1 ILE A 108      12.597 -15.834   7.305  1.00  0.78           H  
ATOM   1706 1HG2 ILE A 108       9.915 -14.202   9.244  1.00  0.78           H  
ATOM   1707 2HG2 ILE A 108       9.144 -15.692   9.779  1.00  0.78           H  
ATOM   1708 3HG2 ILE A 108      10.734 -15.253  10.416  1.00  0.78           H  
ATOM   1709 1HD1 ILE A 108      12.780 -13.386   7.199  1.00  0.78           H  
ATOM   1710 2HD1 ILE A 108      11.230 -13.931   6.521  1.00  0.78           H  
ATOM   1711 3HD1 ILE A 108      11.285 -13.229   8.153  1.00  0.78           H  
ATOM   1712  N   ASP A 109       9.546 -18.243  10.487  1.00  0.76           N  
ATOM   1713  CA  ASP A 109       8.305 -18.752  11.019  1.00  0.76           C  
ATOM   1714  C   ASP A 109       7.339 -17.596  11.144  1.00  0.76           C  
ATOM   1715  O   ASP A 109       7.511 -16.714  11.981  1.00  0.76           O  
ATOM   1716  CB  ASP A 109       8.512 -19.432  12.375  1.00  0.76           C  
ATOM   1717  CG  ASP A 109       7.227 -20.078  12.934  1.00  0.76           C  
ATOM   1718  OD1 ASP A 109       6.146 -19.785  12.434  1.00  0.76           O  
ATOM   1719  OD2 ASP A 109       7.333 -20.856  13.852  1.00  0.76           O  
ATOM   1720  H   ASP A 109      10.324 -18.066  11.105  1.00  0.76           H  
ATOM   1721  HA  ASP A 109       7.891 -19.480  10.320  1.00  0.76           H  
ATOM   1722 1HB  ASP A 109       9.277 -20.205  12.279  1.00  0.76           H  
ATOM   1723 2HB  ASP A 109       8.876 -18.699  13.096  1.00  0.76           H  
ATOM   1724  N   VAL A 110       6.329 -17.591  10.296  1.00  0.74           N  
ATOM   1725  CA  VAL A 110       5.379 -16.501  10.249  1.00  0.74           C  
ATOM   1726  C   VAL A 110       4.048 -16.921  10.874  1.00  0.74           C  
ATOM   1727  O   VAL A 110       3.017 -16.281  10.645  1.00  0.74           O  
ATOM   1728  CB  VAL A 110       5.186 -16.014   8.797  1.00  0.74           C  
ATOM   1729  CG1 VAL A 110       6.492 -15.434   8.247  1.00  0.74           C  
ATOM   1730  CG2 VAL A 110       4.733 -17.155   7.932  1.00  0.74           C  
ATOM   1731  H   VAL A 110       6.244 -18.359   9.644  1.00  0.74           H  
ATOM   1732  HA  VAL A 110       5.783 -15.667  10.824  1.00  0.74           H  
ATOM   1733  HB  VAL A 110       4.440 -15.220   8.785  1.00  0.74           H  
ATOM   1734 1HG1 VAL A 110       6.334 -15.079   7.226  1.00  0.74           H  
ATOM   1735 2HG1 VAL A 110       6.814 -14.608   8.876  1.00  0.74           H  
ATOM   1736 3HG1 VAL A 110       7.257 -16.202   8.243  1.00  0.74           H  
ATOM   1737 1HG2 VAL A 110       4.591 -16.801   6.911  1.00  0.74           H  
ATOM   1738 2HG2 VAL A 110       5.494 -17.938   7.944  1.00  0.74           H  
ATOM   1739 3HG2 VAL A 110       3.795 -17.552   8.315  1.00  0.74           H  
ATOM   1740  N   SER A 111       4.088 -17.965  11.719  1.00  0.71           N  
ATOM   1741  CA  SER A 111       2.897 -18.424  12.429  1.00  0.71           C  
ATOM   1742  C   SER A 111       2.324 -17.315  13.293  1.00  0.71           C  
ATOM   1743  O   SER A 111       1.110 -17.158  13.373  1.00  0.71           O  
ATOM   1744  CB  SER A 111       3.215 -19.599  13.335  1.00  0.71           C  
ATOM   1745  OG  SER A 111       3.616 -20.711  12.603  1.00  0.71           O  
ATOM   1746  H   SER A 111       4.970 -18.475  11.875  1.00  0.71           H  
ATOM   1747  HA  SER A 111       2.147 -18.726  11.697  1.00  0.71           H  
ATOM   1748 1HB  SER A 111       4.007 -19.322  14.034  1.00  0.71           H  
ATOM   1749 2HB  SER A 111       2.334 -19.847  13.919  1.00  0.71           H  
ATOM   1750  HG  SER A 111       4.583 -20.570  12.467  1.00  0.71           H  
ATOM   1751  N   THR A 112       3.188 -16.528  13.930  1.00  0.69           N  
ATOM   1752  CA  THR A 112       2.715 -15.443  14.779  1.00  0.69           C  
ATOM   1753  C   THR A 112       1.922 -14.448  13.942  1.00  0.69           C  
ATOM   1754  O   THR A 112       0.905 -13.908  14.388  1.00  0.69           O  
ATOM   1755  CB  THR A 112       3.868 -14.713  15.479  1.00  0.69           C  
ATOM   1756  OG1 THR A 112       4.584 -15.627  16.325  1.00  0.69           O  
ATOM   1757  CG2 THR A 112       3.301 -13.596  16.318  1.00  0.69           C  
ATOM   1758  H   THR A 112       4.179 -16.700  13.826  1.00  0.69           H  
ATOM   1759  HA  THR A 112       2.052 -15.856  15.540  1.00  0.69           H  
ATOM   1760  HB  THR A 112       4.548 -14.301  14.730  1.00  0.69           H  
ATOM   1761  HG1 THR A 112       5.316 -15.165  16.749  1.00  0.69           H  
ATOM   1762 1HG2 THR A 112       4.111 -13.061  16.814  1.00  0.69           H  
ATOM   1763 2HG2 THR A 112       2.752 -12.927  15.678  1.00  0.69           H  
ATOM   1764 3HG2 THR A 112       2.626 -14.011  17.065  1.00  0.69           H  
ATOM   1765  N   ALA A 113       2.425 -14.155  12.742  1.00  0.67           N  
ATOM   1766  CA  ALA A 113       1.738 -13.222  11.873  1.00  0.67           C  
ATOM   1767  C   ALA A 113       0.364 -13.775  11.535  1.00  0.67           C  
ATOM   1768  O   ALA A 113      -0.642 -13.065  11.592  1.00  0.67           O  
ATOM   1769  CB  ALA A 113       2.542 -13.001  10.609  1.00  0.67           C  
ATOM   1770  H   ALA A 113       3.260 -14.623  12.421  1.00  0.67           H  
ATOM   1771  HA  ALA A 113       1.621 -12.281  12.405  1.00  0.67           H  
ATOM   1772 1HB  ALA A 113       2.055 -12.291   9.984  1.00  0.67           H  
ATOM   1773 2HB  ALA A 113       3.518 -12.639  10.861  1.00  0.67           H  
ATOM   1774 3HB  ALA A 113       2.647 -13.932  10.074  1.00  0.67           H  
ATOM   1775  N   ALA A 114       0.311 -15.086  11.269  1.00  0.65           N  
ATOM   1776  CA  ALA A 114      -0.944 -15.749  10.945  1.00  0.65           C  
ATOM   1777  C   ALA A 114      -1.932 -15.594  12.097  1.00  0.65           C  
ATOM   1778  O   ALA A 114      -3.120 -15.341  11.874  1.00  0.65           O  
ATOM   1779  CB  ALA A 114      -0.698 -17.217  10.649  1.00  0.65           C  
ATOM   1780  H   ALA A 114       1.180 -15.620  11.243  1.00  0.65           H  
ATOM   1781  HA  ALA A 114      -1.366 -15.275  10.060  1.00  0.65           H  
ATOM   1782 1HB  ALA A 114      -1.635 -17.696  10.390  1.00  0.65           H  
ATOM   1783 2HB  ALA A 114      -0.001 -17.303   9.817  1.00  0.65           H  
ATOM   1784 3HB  ALA A 114      -0.285 -17.705  11.512  1.00  0.65           H  
ATOM   1785  N   VAL A 115      -1.430 -15.676  13.330  1.00  0.63           N  
ATOM   1786  CA  VAL A 115      -2.272 -15.501  14.503  1.00  0.63           C  
ATOM   1787  C   VAL A 115      -2.839 -14.089  14.531  1.00  0.63           C  
ATOM   1788  O   VAL A 115      -4.022 -13.901  14.824  1.00  0.63           O  
ATOM   1789  CB  VAL A 115      -1.506 -15.794  15.806  1.00  0.63           C  
ATOM   1790  CG1 VAL A 115      -2.359 -15.390  16.994  1.00  0.63           C  
ATOM   1791  CG2 VAL A 115      -1.179 -17.274  15.874  1.00  0.63           C  
ATOM   1792  H   VAL A 115      -0.442 -15.907  13.445  1.00  0.63           H  
ATOM   1793  HA  VAL A 115      -3.099 -16.206  14.437  1.00  0.63           H  
ATOM   1794  HB  VAL A 115      -0.595 -15.211  15.832  1.00  0.63           H  
ATOM   1795 1HG1 VAL A 115      -1.814 -15.592  17.915  1.00  0.63           H  
ATOM   1796 2HG1 VAL A 115      -2.584 -14.325  16.932  1.00  0.63           H  
ATOM   1797 3HG1 VAL A 115      -3.287 -15.960  16.987  1.00  0.63           H  
ATOM   1798 1HG2 VAL A 115      -0.636 -17.485  16.792  1.00  0.63           H  
ATOM   1799 2HG2 VAL A 115      -2.102 -17.849  15.855  1.00  0.63           H  
ATOM   1800 3HG2 VAL A 115      -0.572 -17.549  15.027  1.00  0.63           H  
ATOM   1801  N   ALA A 116      -2.002 -13.091  14.231  1.00  0.62           N  
ATOM   1802  CA  ALA A 116      -2.479 -11.712  14.184  1.00  0.62           C  
ATOM   1803  C   ALA A 116      -3.587 -11.573  13.122  1.00  0.62           C  
ATOM   1804  O   ALA A 116      -4.596 -10.893  13.338  1.00  0.62           O  
ATOM   1805  CB  ALA A 116      -1.317 -10.777  13.897  1.00  0.62           C  
ATOM   1806  H   ALA A 116      -1.022 -13.307  14.034  1.00  0.62           H  
ATOM   1807  HA  ALA A 116      -2.906 -11.468  15.150  1.00  0.62           H  
ATOM   1808 1HB  ALA A 116      -1.666  -9.745  13.887  1.00  0.62           H  
ATOM   1809 2HB  ALA A 116      -0.567 -10.896  14.673  1.00  0.62           H  
ATOM   1810 3HB  ALA A 116      -0.878 -11.016  12.938  1.00  0.62           H  
ATOM   1811  N   GLY A 117      -3.427 -12.284  12.001  1.00  0.61           N  
ATOM   1812  CA  GLY A 117      -4.419 -12.313  10.924  1.00  0.61           C  
ATOM   1813  C   GLY A 117      -5.742 -12.849  11.457  1.00  0.61           C  
ATOM   1814  O   GLY A 117      -6.799 -12.231  11.276  1.00  0.61           O  
ATOM   1815  H   GLY A 117      -2.558 -12.807  11.884  1.00  0.61           H  
ATOM   1816 1HA  GLY A 117      -4.562 -11.312  10.525  1.00  0.61           H  
ATOM   1817 2HA  GLY A 117      -4.059 -12.948  10.114  1.00  0.61           H  
ATOM   1818  N   ASN A 118      -5.671 -14.013  12.116  1.00  0.61           N  
ATOM   1819  CA  ASN A 118      -6.832 -14.665  12.717  1.00  0.61           C  
ATOM   1820  C   ASN A 118      -7.538 -13.728  13.679  1.00  0.61           C  
ATOM   1821  O   ASN A 118      -8.752 -13.548  13.604  1.00  0.61           O  
ATOM   1822  CB  ASN A 118      -6.410 -15.916  13.473  1.00  0.61           C  
ATOM   1823  CG  ASN A 118      -7.561 -16.652  14.106  1.00  0.61           C  
ATOM   1824  OD1 ASN A 118      -8.415 -17.220  13.424  1.00  0.61           O  
ATOM   1825  ND2 ASN A 118      -7.602 -16.653  15.418  1.00  0.61           N  
ATOM   1826  H   ASN A 118      -4.755 -14.456  12.199  1.00  0.61           H  
ATOM   1827  HA  ASN A 118      -7.535 -14.931  11.927  1.00  0.61           H  
ATOM   1828 1HB  ASN A 118      -5.889 -16.588  12.794  1.00  0.61           H  
ATOM   1829 2HB  ASN A 118      -5.709 -15.648  14.253  1.00  0.61           H  
ATOM   1830 1HD2 ASN A 118      -8.342 -17.127  15.894  1.00  0.61           H  
ATOM   1831 2HD2 ASN A 118      -6.892 -16.179  15.940  1.00  0.61           H  
ATOM   1832  N   PHE A 119      -6.778 -13.121  14.581  1.00  0.61           N  
ATOM   1833  CA  PHE A 119      -7.337 -12.226  15.578  1.00  0.61           C  
ATOM   1834  C   PHE A 119      -8.145 -11.109  14.943  1.00  0.61           C  
ATOM   1835  O   PHE A 119      -9.287 -10.860  15.343  1.00  0.61           O  
ATOM   1836  CB  PHE A 119      -6.226 -11.626  16.414  1.00  0.61           C  
ATOM   1837  CG  PHE A 119      -6.663 -10.610  17.401  1.00  0.61           C  
ATOM   1838  CD1 PHE A 119      -7.108 -10.957  18.661  1.00  0.61           C  
ATOM   1839  CD2 PHE A 119      -6.633  -9.293  17.055  1.00  0.61           C  
ATOM   1840  CE1 PHE A 119      -7.497  -9.977  19.555  1.00  0.61           C  
ATOM   1841  CE2 PHE A 119      -7.006  -8.318  17.924  1.00  0.61           C  
ATOM   1842  CZ  PHE A 119      -7.440  -8.653  19.184  1.00  0.61           C  
ATOM   1843  H   PHE A 119      -5.772 -13.301  14.586  1.00  0.61           H  
ATOM   1844  HA  PHE A 119      -7.997 -12.805  16.225  1.00  0.61           H  
ATOM   1845 1HB  PHE A 119      -5.704 -12.422  16.944  1.00  0.61           H  
ATOM   1846 2HB  PHE A 119      -5.500 -11.158  15.753  1.00  0.61           H  
ATOM   1847  HD1 PHE A 119      -7.143 -12.009  18.948  1.00  0.61           H  
ATOM   1848  HD2 PHE A 119      -6.301  -9.030  16.060  1.00  0.61           H  
ATOM   1849  HE1 PHE A 119      -7.844 -10.252  20.551  1.00  0.61           H  
ATOM   1850  HE2 PHE A 119      -6.957  -7.270  17.612  1.00  0.61           H  
ATOM   1851  HZ  PHE A 119      -7.741  -7.874  19.881  1.00  0.61           H  
ATOM   1852  N   VAL A 120      -7.561 -10.431  13.953  1.00  0.62           N  
ATOM   1853  CA  VAL A 120      -8.263  -9.328  13.323  1.00  0.62           C  
ATOM   1854  C   VAL A 120      -9.522  -9.859  12.627  1.00  0.62           C  
ATOM   1855  O   VAL A 120     -10.582  -9.231  12.694  1.00  0.62           O  
ATOM   1856  CB  VAL A 120      -7.346  -8.560  12.354  1.00  0.62           C  
ATOM   1857  CG1 VAL A 120      -8.160  -7.513  11.591  1.00  0.62           C  
ATOM   1858  CG2 VAL A 120      -6.235  -7.872  13.148  1.00  0.62           C  
ATOM   1859  H   VAL A 120      -6.615 -10.676  13.652  1.00  0.62           H  
ATOM   1860  HA  VAL A 120      -8.567  -8.627  14.100  1.00  0.62           H  
ATOM   1861  HB  VAL A 120      -6.908  -9.258  11.645  1.00  0.62           H  
ATOM   1862 1HG1 VAL A 120      -7.513  -6.963  10.907  1.00  0.62           H  
ATOM   1863 2HG1 VAL A 120      -8.953  -8.005  11.023  1.00  0.62           H  
ATOM   1864 3HG1 VAL A 120      -8.600  -6.822  12.297  1.00  0.62           H  
ATOM   1865 1HG2 VAL A 120      -5.580  -7.328  12.473  1.00  0.62           H  
ATOM   1866 2HG2 VAL A 120      -6.682  -7.178  13.865  1.00  0.62           H  
ATOM   1867 3HG2 VAL A 120      -5.665  -8.623  13.679  1.00  0.62           H  
ATOM   1868  N   ALA A 121      -9.423 -11.021  11.967  1.00  0.63           N  
ATOM   1869  CA  ALA A 121     -10.594 -11.611  11.323  1.00  0.63           C  
ATOM   1870  C   ALA A 121     -11.709 -11.876  12.329  1.00  0.63           C  
ATOM   1871  O   ALA A 121     -12.883 -11.601  12.053  1.00  0.63           O  
ATOM   1872  CB  ALA A 121     -10.221 -12.915  10.675  1.00  0.63           C  
ATOM   1873  H   ALA A 121      -8.524 -11.502  11.909  1.00  0.63           H  
ATOM   1874  HA  ALA A 121     -10.960 -10.911  10.573  1.00  0.63           H  
ATOM   1875 1HB  ALA A 121     -11.075 -13.354  10.200  1.00  0.63           H  
ATOM   1876 2HB  ALA A 121      -9.454 -12.730   9.952  1.00  0.63           H  
ATOM   1877 3HB  ALA A 121      -9.853 -13.599  11.418  1.00  0.63           H  
ATOM   1878  N   VAL A 122     -11.345 -12.341  13.522  1.00  0.64           N  
ATOM   1879  CA  VAL A 122     -12.330 -12.584  14.559  1.00  0.64           C  
ATOM   1880  C   VAL A 122     -12.977 -11.265  14.956  1.00  0.64           C  
ATOM   1881  O   VAL A 122     -14.200 -11.200  15.113  1.00  0.64           O  
ATOM   1882  CB  VAL A 122     -11.714 -13.296  15.777  1.00  0.64           C  
ATOM   1883  CG1 VAL A 122     -12.721 -13.334  16.909  1.00  0.64           C  
ATOM   1884  CG2 VAL A 122     -11.321 -14.728  15.386  1.00  0.64           C  
ATOM   1885  H   VAL A 122     -10.363 -12.560  13.697  1.00  0.64           H  
ATOM   1886  HA  VAL A 122     -13.101 -13.237  14.152  1.00  0.64           H  
ATOM   1887  HB  VAL A 122     -10.838 -12.743  16.112  1.00  0.64           H  
ATOM   1888 1HG1 VAL A 122     -12.280 -13.833  17.771  1.00  0.64           H  
ATOM   1889 2HG1 VAL A 122     -13.000 -12.315  17.181  1.00  0.64           H  
ATOM   1890 3HG1 VAL A 122     -13.595 -13.880  16.586  1.00  0.64           H  
ATOM   1891 1HG2 VAL A 122     -10.882 -15.233  16.244  1.00  0.64           H  
ATOM   1892 2HG2 VAL A 122     -12.206 -15.270  15.057  1.00  0.64           H  
ATOM   1893 3HG2 VAL A 122     -10.603 -14.700  14.586  1.00  0.64           H  
ATOM   1894  N   GLN A 123     -12.166 -10.201  15.084  1.00  0.65           N  
ATOM   1895  CA  GLN A 123     -12.704  -8.890  15.430  1.00  0.65           C  
ATOM   1896  C   GLN A 123     -13.695  -8.408  14.379  1.00  0.65           C  
ATOM   1897  O   GLN A 123     -14.717  -7.811  14.729  1.00  0.65           O  
ATOM   1898  CB  GLN A 123     -11.617  -7.820  15.557  1.00  0.65           C  
ATOM   1899  CG  GLN A 123     -10.706  -7.917  16.724  1.00  0.65           C  
ATOM   1900  CD  GLN A 123      -9.698  -6.778  16.703  1.00  0.65           C  
ATOM   1901  OE1 GLN A 123      -9.077  -6.467  15.679  1.00  0.65           O  
ATOM   1902  NE2 GLN A 123      -9.553  -6.122  17.854  1.00  0.65           N  
ATOM   1903  H   GLN A 123     -11.159 -10.323  14.957  1.00  0.65           H  
ATOM   1904  HA  GLN A 123     -13.224  -8.974  16.382  1.00  0.65           H  
ATOM   1905 1HB  GLN A 123     -10.999  -7.830  14.669  1.00  0.65           H  
ATOM   1906 2HB  GLN A 123     -12.092  -6.845  15.598  1.00  0.65           H  
ATOM   1907 1HG  GLN A 123     -11.282  -7.860  17.643  1.00  0.65           H  
ATOM   1908 2HG  GLN A 123     -10.162  -8.862  16.673  1.00  0.65           H  
ATOM   1909 1HE2 GLN A 123      -8.915  -5.353  17.919  1.00  0.65           H  
ATOM   1910 2HE2 GLN A 123     -10.082  -6.400  18.657  1.00  0.65           H  
ATOM   1911  N   GLU A 124     -13.433  -8.691  13.098  1.00  0.66           N  
ATOM   1912  CA  GLU A 124     -14.384  -8.270  12.079  1.00  0.66           C  
ATOM   1913  C   GLU A 124     -15.686  -9.052  12.186  1.00  0.66           C  
ATOM   1914  O   GLU A 124     -16.766  -8.459  12.136  1.00  0.66           O  
ATOM   1915  CB  GLU A 124     -13.786  -8.379  10.682  1.00  0.66           C  
ATOM   1916  CG  GLU A 124     -14.780  -8.053   9.577  1.00  0.66           C  
ATOM   1917  CD  GLU A 124     -15.362  -6.698   9.716  1.00  0.66           C  
ATOM   1918  OE1 GLU A 124     -14.832  -5.917  10.460  1.00  0.66           O  
ATOM   1919  OE2 GLU A 124     -16.337  -6.434   9.066  1.00  0.66           O  
ATOM   1920  H   GLU A 124     -12.560  -9.161  12.846  1.00  0.66           H  
ATOM   1921  HA  GLU A 124     -14.618  -7.221  12.250  1.00  0.66           H  
ATOM   1922 1HB  GLU A 124     -12.933  -7.708  10.589  1.00  0.66           H  
ATOM   1923 2HB  GLU A 124     -13.421  -9.385  10.533  1.00  0.66           H  
ATOM   1924 1HG  GLU A 124     -14.271  -8.125   8.614  1.00  0.66           H  
ATOM   1925 2HG  GLU A 124     -15.577  -8.796   9.594  1.00  0.66           H  
ATOM   1926  N   ASP A 125     -15.617 -10.364  12.404  1.00  0.67           N  
ATOM   1927  CA  ASP A 125     -16.864 -11.091  12.597  1.00  0.67           C  
ATOM   1928  C   ASP A 125     -17.599 -10.576  13.854  1.00  0.67           C  
ATOM   1929  O   ASP A 125     -18.823 -10.452  13.845  1.00  0.67           O  
ATOM   1930  CB  ASP A 125     -16.634 -12.609  12.576  1.00  0.67           C  
ATOM   1931  CG  ASP A 125     -16.514 -13.263  11.139  1.00  0.67           C  
ATOM   1932  OD1 ASP A 125     -16.933 -12.678  10.180  1.00  0.67           O  
ATOM   1933  OD2 ASP A 125     -16.020 -14.346  11.020  1.00  0.67           O  
ATOM   1934  H   ASP A 125     -14.710 -10.836  12.431  1.00  0.67           H  
ATOM   1935  HA  ASP A 125     -17.506 -10.879  11.744  1.00  0.67           H  
ATOM   1936 1HB  ASP A 125     -15.696 -12.812  13.100  1.00  0.67           H  
ATOM   1937 2HB  ASP A 125     -17.436 -13.104  13.117  1.00  0.67           H  
ATOM   1938  N   HIS A 126     -16.861 -10.200  14.913  1.00  0.68           N  
ATOM   1939  CA  HIS A 126     -17.480  -9.617  16.113  1.00  0.68           C  
ATOM   1940  C   HIS A 126     -18.208  -8.339  15.765  1.00  0.68           C  
ATOM   1941  O   HIS A 126     -19.379  -8.165  16.118  1.00  0.68           O  
ATOM   1942  CB  HIS A 126     -16.443  -9.338  17.208  1.00  0.68           C  
ATOM   1943  CG  HIS A 126     -16.997  -8.650  18.439  1.00  0.68           C  
ATOM   1944  ND1 HIS A 126     -17.729  -9.306  19.425  1.00  0.68           N  
ATOM   1945  CD2 HIS A 126     -16.936  -7.352  18.821  1.00  0.68           C  
ATOM   1946  CE1 HIS A 126     -18.064  -8.431  20.366  1.00  0.68           C  
ATOM   1947  NE2 HIS A 126     -17.603  -7.246  20.017  1.00  0.68           N  
ATOM   1948  H   HIS A 126     -15.853 -10.341  14.896  1.00  0.68           H  
ATOM   1949  HA  HIS A 126     -18.222 -10.273  16.531  1.00  0.68           H  
ATOM   1950 1HB  HIS A 126     -15.982 -10.279  17.510  1.00  0.68           H  
ATOM   1951 2HB  HIS A 126     -15.661  -8.714  16.812  1.00  0.68           H  
ATOM   1952  HD2 HIS A 126     -16.449  -6.541  18.278  1.00  0.68           H  
ATOM   1953  HE1 HIS A 126     -18.640  -8.649  21.266  1.00  0.68           H  
ATOM   1954  HE2 HIS A 126     -17.723  -6.386  20.536  1.00  0.68           H  
ATOM   1955  N   LEU A 127     -17.539  -7.444  15.053  1.00  0.69           N  
ATOM   1956  CA  LEU A 127     -18.149  -6.190  14.664  1.00  0.69           C  
ATOM   1957  C   LEU A 127     -19.461  -6.472  13.899  1.00  0.69           C  
ATOM   1958  O   LEU A 127     -20.491  -5.847  14.141  1.00  0.69           O  
ATOM   1959  CB  LEU A 127     -17.161  -5.400  13.804  1.00  0.69           C  
ATOM   1960  CG  LEU A 127     -17.575  -4.027  13.395  1.00  0.69           C  
ATOM   1961  CD1 LEU A 127     -17.721  -3.146  14.661  1.00  0.69           C  
ATOM   1962  CD2 LEU A 127     -16.552  -3.461  12.425  1.00  0.69           C  
ATOM   1963  H   LEU A 127     -16.571  -7.634  14.788  1.00  0.69           H  
ATOM   1964  HA  LEU A 127     -18.374  -5.618  15.562  1.00  0.69           H  
ATOM   1965 1HB  LEU A 127     -16.216  -5.324  14.341  1.00  0.69           H  
ATOM   1966 2HB  LEU A 127     -16.976  -5.967  12.885  1.00  0.69           H  
ATOM   1967  HG  LEU A 127     -18.525  -4.085  12.904  1.00  0.69           H  
ATOM   1968 1HD1 LEU A 127     -18.030  -2.149  14.382  1.00  0.69           H  
ATOM   1969 2HD1 LEU A 127     -18.463  -3.579  15.323  1.00  0.69           H  
ATOM   1970 3HD1 LEU A 127     -16.764  -3.091  15.176  1.00  0.69           H  
ATOM   1971 1HD2 LEU A 127     -16.864  -2.467  12.112  1.00  0.69           H  
ATOM   1972 2HD2 LEU A 127     -15.577  -3.407  12.905  1.00  0.69           H  
ATOM   1973 3HD2 LEU A 127     -16.480  -4.109  11.544  1.00  0.69           H  
ATOM   1974  N   ILE A 128     -19.444  -7.451  13.004  1.00  0.71           N  
ATOM   1975  CA  ILE A 128     -20.644  -7.807  12.260  1.00  0.71           C  
ATOM   1976  C   ILE A 128     -21.777  -8.433  13.094  1.00  0.71           C  
ATOM   1977  O   ILE A 128     -22.938  -8.028  12.977  1.00  0.71           O  
ATOM   1978  CB  ILE A 128     -20.268  -8.774  11.141  1.00  0.71           C  
ATOM   1979  CG1 ILE A 128     -19.410  -8.025  10.112  1.00  0.71           C  
ATOM   1980  CG2 ILE A 128     -21.499  -9.432  10.549  1.00  0.71           C  
ATOM   1981  CD1 ILE A 128     -18.744  -8.903   9.121  1.00  0.71           C  
ATOM   1982  H   ILE A 128     -18.566  -7.941  12.814  1.00  0.71           H  
ATOM   1983  HA  ILE A 128     -21.024  -6.895  11.811  1.00  0.71           H  
ATOM   1984  HB  ILE A 128     -19.637  -9.553  11.560  1.00  0.71           H  
ATOM   1985 1HG1 ILE A 128     -20.020  -7.316   9.579  1.00  0.71           H  
ATOM   1986 2HG1 ILE A 128     -18.627  -7.477  10.648  1.00  0.71           H  
ATOM   1987 1HG2 ILE A 128     -21.192 -10.102   9.815  1.00  0.71           H  
ATOM   1988 2HG2 ILE A 128     -22.045  -9.974  11.319  1.00  0.71           H  
ATOM   1989 3HG2 ILE A 128     -22.140  -8.711  10.106  1.00  0.71           H  
ATOM   1990 1HD1 ILE A 128     -18.137  -8.303   8.457  1.00  0.71           H  
ATOM   1991 2HD1 ILE A 128     -18.097  -9.606   9.649  1.00  0.71           H  
ATOM   1992 3HD1 ILE A 128     -19.491  -9.430   8.552  1.00  0.71           H  
ATOM   1993  N   PHE A 129     -21.464  -9.411  13.935  1.00  0.75           N  
ATOM   1994  CA  PHE A 129     -22.517 -10.088  14.682  1.00  0.75           C  
ATOM   1995  C   PHE A 129     -22.964  -9.340  15.934  1.00  0.75           C  
ATOM   1996  O   PHE A 129     -24.159  -9.274  16.229  1.00  0.75           O  
ATOM   1997  CB  PHE A 129     -22.067 -11.503  15.053  1.00  0.75           C  
ATOM   1998  CG  PHE A 129     -21.958 -12.406  13.857  1.00  0.75           C  
ATOM   1999  CD1 PHE A 129     -20.729 -12.892  13.445  1.00  0.75           C  
ATOM   2000  CD2 PHE A 129     -23.078 -12.742  13.123  1.00  0.75           C  
ATOM   2001  CE1 PHE A 129     -20.620 -13.684  12.330  1.00  0.75           C  
ATOM   2002  CE2 PHE A 129     -22.973 -13.534  12.001  1.00  0.75           C  
ATOM   2003  CZ  PHE A 129     -21.740 -13.998  11.604  1.00  0.75           C  
ATOM   2004  H   PHE A 129     -20.492  -9.710  14.021  1.00  0.75           H  
ATOM   2005  HA  PHE A 129     -23.376 -10.182  14.023  1.00  0.75           H  
ATOM   2006 1HB  PHE A 129     -21.088 -11.454  15.535  1.00  0.75           H  
ATOM   2007 2HB  PHE A 129     -22.763 -11.943  15.764  1.00  0.75           H  
ATOM   2008  HD1 PHE A 129     -19.841 -12.633  14.010  1.00  0.75           H  
ATOM   2009  HD2 PHE A 129     -24.052 -12.363  13.436  1.00  0.75           H  
ATOM   2010  HE1 PHE A 129     -19.641 -14.054  12.014  1.00  0.75           H  
ATOM   2011  HE2 PHE A 129     -23.863 -13.788  11.425  1.00  0.75           H  
ATOM   2012  HZ  PHE A 129     -21.647 -14.618  10.716  1.00  0.75           H  
ATOM   2013  N   ASN A 130     -22.022  -8.765  16.668  1.00  0.81           N  
ATOM   2014  CA  ASN A 130     -22.333  -8.098  17.925  1.00  0.81           C  
ATOM   2015  C   ASN A 130     -22.252  -6.573  17.795  1.00  0.81           C  
ATOM   2016  O   ASN A 130     -23.111  -5.843  18.295  1.00  0.81           O  
ATOM   2017  CB  ASN A 130     -21.369  -8.592  18.977  1.00  0.81           C  
ATOM   2018  CG  ASN A 130     -21.500 -10.096  19.229  1.00  0.81           C  
ATOM   2019  OD1 ASN A 130     -22.619 -10.632  19.248  1.00  0.81           O  
ATOM   2020  ND2 ASN A 130     -20.382 -10.777  19.413  1.00  0.81           N  
ATOM   2021  H   ASN A 130     -21.051  -8.797  16.376  1.00  0.81           H  
ATOM   2022  HA  ASN A 130     -23.353  -8.350  18.217  1.00  0.81           H  
ATOM   2023 1HB  ASN A 130     -20.357  -8.378  18.639  1.00  0.81           H  
ATOM   2024 2HB  ASN A 130     -21.525  -8.050  19.909  1.00  0.81           H  
ATOM   2025 1HD2 ASN A 130     -20.412 -11.766  19.582  1.00  0.81           H  
ATOM   2026 2HD2 ASN A 130     -19.480 -10.303  19.397  1.00  0.81           H  
ATOM   2027  N   GLY A 131     -21.263  -6.091  17.058  1.00  0.88           N  
ATOM   2028  CA  GLY A 131     -21.060  -4.652  16.921  1.00  0.88           C  
ATOM   2029  C   GLY A 131     -20.204  -4.074  18.029  1.00  0.88           C  
ATOM   2030  O   GLY A 131     -19.563  -4.797  18.797  1.00  0.88           O  
ATOM   2031  H   GLY A 131     -20.605  -6.735  16.620  1.00  0.88           H  
ATOM   2032 1HA  GLY A 131     -20.609  -4.420  15.965  1.00  0.88           H  
ATOM   2033 2HA  GLY A 131     -22.020  -4.148  16.925  1.00  0.88           H  
ATOM   2034  N   ASN A 132     -20.170  -2.753  18.066  1.00  0.98           N  
ATOM   2035  CA  ASN A 132     -19.375  -1.976  18.986  1.00  0.98           C  
ATOM   2036  C   ASN A 132     -20.040  -0.622  19.181  1.00  0.98           C  
ATOM   2037  O   ASN A 132     -19.950   0.290  18.344  1.00  0.98           O  
ATOM   2038  CB  ASN A 132     -17.953  -1.842  18.511  1.00  0.98           C  
ATOM   2039  CG  ASN A 132     -17.078  -1.134  19.526  1.00  0.98           C  
ATOM   2040  OD1 ASN A 132     -17.543  -0.331  20.365  1.00  0.98           O  
ATOM   2041  ND2 ASN A 132     -15.796  -1.415  19.460  1.00  0.98           N  
ATOM   2042  H   ASN A 132     -20.770  -2.252  17.420  1.00  0.98           H  
ATOM   2043  HA  ASN A 132     -19.368  -2.480  19.954  1.00  0.98           H  
ATOM   2044 1HB  ASN A 132     -17.538  -2.832  18.311  1.00  0.98           H  
ATOM   2045 2HB  ASN A 132     -17.944  -1.299  17.596  1.00  0.98           H  
ATOM   2046 1HD2 ASN A 132     -15.154  -0.982  20.098  1.00  0.98           H  
ATOM   2047 2HD2 ASN A 132     -15.459  -2.060  18.774  1.00  0.98           H  
ATOM   2048  N   VAL A 133     -20.717  -0.497  20.310  1.00  1.07           N  
ATOM   2049  CA  VAL A 133     -21.505   0.681  20.616  1.00  1.07           C  
ATOM   2050  C   VAL A 133     -20.698   1.978  20.626  1.00  1.07           C  
ATOM   2051  O   VAL A 133     -21.247   3.041  20.341  1.00  1.07           O  
ATOM   2052  CB  VAL A 133     -22.206   0.498  21.978  1.00  1.07           C  
ATOM   2053  CG1 VAL A 133     -21.191   0.518  23.126  1.00  1.07           C  
ATOM   2054  CG2 VAL A 133     -23.227   1.604  22.161  1.00  1.07           C  
ATOM   2055  H   VAL A 133     -20.719  -1.272  20.957  1.00  1.07           H  
ATOM   2056  HA  VAL A 133     -22.280   0.767  19.855  1.00  1.07           H  
ATOM   2057  HB  VAL A 133     -22.704  -0.472  21.990  1.00  1.07           H  
ATOM   2058 1HG1 VAL A 133     -21.714   0.371  24.071  1.00  1.07           H  
ATOM   2059 2HG1 VAL A 133     -20.465  -0.280  22.986  1.00  1.07           H  
ATOM   2060 3HG1 VAL A 133     -20.677   1.474  23.157  1.00  1.07           H  
ATOM   2061 1HG2 VAL A 133     -23.739   1.472  23.113  1.00  1.07           H  
ATOM   2062 2HG2 VAL A 133     -22.720   2.570  22.151  1.00  1.07           H  
ATOM   2063 3HG2 VAL A 133     -23.954   1.566  21.348  1.00  1.07           H  
ATOM   2064  N   GLU A 134     -19.390   1.909  20.892  1.00  1.15           N  
ATOM   2065  CA  GLU A 134     -18.569   3.117  20.961  1.00  1.15           C  
ATOM   2066  C   GLU A 134     -18.417   3.780  19.595  1.00  1.15           C  
ATOM   2067  O   GLU A 134     -18.060   4.955  19.498  1.00  1.15           O  
ATOM   2068  CB  GLU A 134     -17.195   2.817  21.570  1.00  1.15           C  
ATOM   2069  CG  GLU A 134     -17.250   2.417  23.049  1.00  1.15           C  
ATOM   2070  CD  GLU A 134     -15.886   2.185  23.677  1.00  1.15           C  
ATOM   2071  OE1 GLU A 134     -14.899   2.285  22.986  1.00  1.15           O  
ATOM   2072  OE2 GLU A 134     -15.842   1.911  24.856  1.00  1.15           O  
ATOM   2073  H   GLU A 134     -18.943   1.001  21.022  1.00  1.15           H  
ATOM   2074  HA  GLU A 134     -19.072   3.826  21.617  1.00  1.15           H  
ATOM   2075 1HB  GLU A 134     -16.714   2.016  21.014  1.00  1.15           H  
ATOM   2076 2HB  GLU A 134     -16.560   3.698  21.483  1.00  1.15           H  
ATOM   2077 1HG  GLU A 134     -17.765   3.200  23.604  1.00  1.15           H  
ATOM   2078 2HG  GLU A 134     -17.841   1.504  23.133  1.00  1.15           H  
ATOM   2079  N   LEU A 135     -18.653   3.009  18.539  1.00  1.18           N  
ATOM   2080  CA  LEU A 135     -18.536   3.482  17.176  1.00  1.18           C  
ATOM   2081  C   LEU A 135     -19.892   3.907  16.641  1.00  1.18           C  
ATOM   2082  O   LEU A 135     -19.997   4.428  15.525  1.00  1.18           O  
ATOM   2083  CB  LEU A 135     -18.088   2.336  16.291  1.00  1.18           C  
ATOM   2084  CG  LEU A 135     -16.822   1.673  16.642  1.00  1.18           C  
ATOM   2085  CD1 LEU A 135     -16.678   0.537  15.718  1.00  1.18           C  
ATOM   2086  CD2 LEU A 135     -15.669   2.642  16.526  1.00  1.18           C  
ATOM   2087  H   LEU A 135     -18.960   2.047  18.679  1.00  1.18           H  
ATOM   2088  HA  LEU A 135     -17.842   4.320  17.138  1.00  1.18           H  
ATOM   2089 1HB  LEU A 135     -18.860   1.575  16.325  1.00  1.18           H  
ATOM   2090 2HB  LEU A 135     -18.006   2.695  15.267  1.00  1.18           H  
ATOM   2091  HG  LEU A 135     -16.875   1.287  17.662  1.00  1.18           H  
ATOM   2092 1HD1 LEU A 135     -15.762  -0.009  15.939  1.00  1.18           H  
ATOM   2093 2HD1 LEU A 135     -17.525  -0.122  15.811  1.00  1.18           H  
ATOM   2094 3HD1 LEU A 135     -16.651   0.933  14.718  1.00  1.18           H  
ATOM   2095 1HD2 LEU A 135     -14.738   2.131  16.774  1.00  1.18           H  
ATOM   2096 2HD2 LEU A 135     -15.614   3.024  15.505  1.00  1.18           H  
ATOM   2097 3HD2 LEU A 135     -15.824   3.472  17.219  1.00  1.18           H  
ATOM   2098  N   GLY A 136     -20.952   3.610  17.404  1.00  1.16           N  
ATOM   2099  CA  GLY A 136     -22.300   3.781  16.897  1.00  1.16           C  
ATOM   2100  C   GLY A 136     -22.621   2.648  15.909  1.00  1.16           C  
ATOM   2101  O   GLY A 136     -23.413   2.833  14.984  1.00  1.16           O  
ATOM   2102  H   GLY A 136     -20.836   3.272  18.356  1.00  1.16           H  
ATOM   2103 1HA  GLY A 136     -23.004   3.760  17.729  1.00  1.16           H  
ATOM   2104 2HA  GLY A 136     -22.393   4.748  16.405  1.00  1.16           H  
ATOM   2105  N   HIS A 137     -21.956   1.491  16.071  1.00  1.09           N  
ATOM   2106  CA  HIS A 137     -22.133   0.358  15.169  1.00  1.09           C  
ATOM   2107  C   HIS A 137     -22.824  -0.828  15.855  1.00  1.09           C  
ATOM   2108  O   HIS A 137     -22.240  -1.502  16.703  1.00  1.09           O  
ATOM   2109  CB  HIS A 137     -20.754  -0.055  14.622  1.00  1.09           C  
ATOM   2110  CG  HIS A 137     -20.760  -1.168  13.671  1.00  1.09           C  
ATOM   2111  ND1 HIS A 137     -21.578  -2.244  13.815  1.00  1.09           N  
ATOM   2112  CD2 HIS A 137     -20.044  -1.379  12.550  1.00  1.09           C  
ATOM   2113  CE1 HIS A 137     -21.381  -3.082  12.834  1.00  1.09           C  
ATOM   2114  NE2 HIS A 137     -20.448  -2.582  12.032  1.00  1.09           N  
ATOM   2115  H   HIS A 137     -21.318   1.370  16.856  1.00  1.09           H  
ATOM   2116  HA  HIS A 137     -22.755   0.656  14.326  1.00  1.09           H  
ATOM   2117 1HB  HIS A 137     -20.288   0.805  14.134  1.00  1.09           H  
ATOM   2118 2HB  HIS A 137     -20.113  -0.338  15.459  1.00  1.09           H  
ATOM   2119  HD1 HIS A 137     -22.250  -2.366  14.550  1.00  1.09           H  
ATOM   2120  HD2 HIS A 137     -19.273  -0.793  12.053  1.00  1.09           H  
ATOM   2121  HE1 HIS A 137     -21.952  -4.011  12.798  1.00  1.09           H  
ATOM   2122  N   ASP A 138     -24.064  -1.101  15.451  1.00  1.00           N  
ATOM   2123  CA  ASP A 138     -24.889  -2.171  16.027  1.00  1.00           C  
ATOM   2124  C   ASP A 138     -24.835  -3.439  15.154  1.00  1.00           C  
ATOM   2125  O   ASP A 138     -25.149  -3.365  13.965  1.00  1.00           O  
ATOM   2126  CB  ASP A 138     -26.329  -1.677  16.138  1.00  1.00           C  
ATOM   2127  CG  ASP A 138     -26.487  -0.523  17.139  1.00  1.00           C  
ATOM   2128  OD1 ASP A 138     -25.599  -0.319  17.938  1.00  1.00           O  
ATOM   2129  OD2 ASP A 138     -27.489   0.153  17.075  1.00  1.00           O  
ATOM   2130  H   ASP A 138     -24.471  -0.513  14.734  1.00  1.00           H  
ATOM   2131  HA  ASP A 138     -24.514  -2.419  17.021  1.00  1.00           H  
ATOM   2132 1HB  ASP A 138     -26.684  -1.354  15.161  1.00  1.00           H  
ATOM   2133 2HB  ASP A 138     -26.964  -2.507  16.462  1.00  1.00           H  
ATOM   2134  N   GLY A 139     -24.421  -4.590  15.704  1.00  0.92           N  
ATOM   2135  CA  GLY A 139     -24.312  -5.796  14.871  1.00  0.92           C  
ATOM   2136  C   GLY A 139     -25.652  -6.511  14.687  1.00  0.92           C  
ATOM   2137  O   GLY A 139     -26.686  -6.050  15.195  1.00  0.92           O  
ATOM   2138  H   GLY A 139     -24.153  -4.658  16.692  1.00  0.92           H  
ATOM   2139 1HA  GLY A 139     -23.904  -5.529  13.896  1.00  0.92           H  
ATOM   2140 2HA  GLY A 139     -23.597  -6.483  15.313  1.00  0.92           H  
ATOM   2141  N   LEU A 140     -25.614  -7.681  14.047  1.00  0.86           N  
ATOM   2142  CA  LEU A 140     -26.818  -8.449  13.693  1.00  0.86           C  
ATOM   2143  C   LEU A 140     -27.667  -8.887  14.887  1.00  0.86           C  
ATOM   2144  O   LEU A 140     -28.890  -8.978  14.789  1.00  0.86           O  
ATOM   2145  CB  LEU A 140     -26.405  -9.687  12.899  1.00  0.86           C  
ATOM   2146  CG  LEU A 140     -25.806  -9.377  11.560  1.00  0.86           C  
ATOM   2147  CD1 LEU A 140     -25.335 -10.627  10.888  1.00  0.86           C  
ATOM   2148  CD2 LEU A 140     -26.793  -8.694  10.777  1.00  0.86           C  
ATOM   2149  H   LEU A 140     -24.700  -7.998  13.715  1.00  0.86           H  
ATOM   2150  HA  LEU A 140     -27.436  -7.818  13.058  1.00  0.86           H  
ATOM   2151 1HB  LEU A 140     -25.680 -10.250  13.480  1.00  0.86           H  
ATOM   2152 2HB  LEU A 140     -27.282 -10.312  12.743  1.00  0.86           H  
ATOM   2153  HG  LEU A 140     -24.950  -8.731  11.694  1.00  0.86           H  
ATOM   2154 1HD1 LEU A 140     -24.901 -10.377   9.927  1.00  0.86           H  
ATOM   2155 2HD1 LEU A 140     -24.592 -11.090  11.503  1.00  0.86           H  
ATOM   2156 3HD1 LEU A 140     -26.170 -11.305  10.746  1.00  0.86           H  
ATOM   2157 1HD2 LEU A 140     -26.386  -8.437   9.857  1.00  0.86           H  
ATOM   2158 2HD2 LEU A 140     -27.641  -9.355  10.638  1.00  0.86           H  
ATOM   2159 3HD2 LEU A 140     -27.091  -7.786  11.296  1.00  0.86           H  
ATOM   2160  N   PHE A 141     -27.028  -9.150  16.015  1.00  0.83           N  
ATOM   2161  CA  PHE A 141     -27.735  -9.556  17.220  1.00  0.83           C  
ATOM   2162  C   PHE A 141     -28.084  -8.398  18.140  1.00  0.83           C  
ATOM   2163  O   PHE A 141     -28.587  -8.621  19.243  1.00  0.83           O  
ATOM   2164  CB  PHE A 141     -26.894 -10.550  18.006  1.00  0.83           C  
ATOM   2165  CG  PHE A 141     -26.824 -11.923  17.412  1.00  0.83           C  
ATOM   2166  CD1 PHE A 141     -25.897 -12.244  16.446  1.00  0.83           C  
ATOM   2167  CD2 PHE A 141     -27.677 -12.922  17.873  1.00  0.83           C  
ATOM   2168  CE1 PHE A 141     -25.837 -13.511  15.953  1.00  0.83           C  
ATOM   2169  CE2 PHE A 141     -27.601 -14.196  17.380  1.00  0.83           C  
ATOM   2170  CZ  PHE A 141     -26.683 -14.487  16.432  1.00  0.83           C  
ATOM   2171  H   PHE A 141     -26.009  -9.085  16.039  1.00  0.83           H  
ATOM   2172  HA  PHE A 141     -28.662 -10.041  16.922  1.00  0.83           H  
ATOM   2173 1HB  PHE A 141     -25.874 -10.165  18.088  1.00  0.83           H  
ATOM   2174 2HB  PHE A 141     -27.287 -10.635  19.016  1.00  0.83           H  
ATOM   2175  HD1 PHE A 141     -25.221 -11.478  16.076  1.00  0.83           H  
ATOM   2176  HD2 PHE A 141     -28.410 -12.682  18.643  1.00  0.83           H  
ATOM   2177  HE1 PHE A 141     -25.117 -13.752  15.182  1.00  0.83           H  
ATOM   2178  HE2 PHE A 141     -28.274 -14.973  17.745  1.00  0.83           H  
ATOM   2179  HZ  PHE A 141     -26.623 -15.492  16.040  1.00  0.83           H  
ATOM   2180  N   THR A 142     -27.809  -7.162  17.718  1.00  0.83           N  
ATOM   2181  CA  THR A 142     -28.112  -6.026  18.571  1.00  0.83           C  
ATOM   2182  C   THR A 142     -29.008  -5.000  17.881  1.00  0.83           C  
ATOM   2183  O   THR A 142     -29.682  -4.218  18.555  1.00  0.83           O  
ATOM   2184  CB  THR A 142     -26.822  -5.335  19.027  1.00  0.83           C  
ATOM   2185  OG1 THR A 142     -26.160  -4.789  17.889  1.00  0.83           O  
ATOM   2186  CG2 THR A 142     -25.894  -6.343  19.693  1.00  0.83           C  
ATOM   2187  H   THR A 142     -27.395  -6.999  16.804  1.00  0.83           H  
ATOM   2188  HA  THR A 142     -28.640  -6.382  19.453  1.00  0.83           H  
ATOM   2189  HB  THR A 142     -27.058  -4.537  19.727  1.00  0.83           H  
ATOM   2190  HG1 THR A 142     -26.261  -5.397  17.129  1.00  0.83           H  
ATOM   2191 1HG2 THR A 142     -24.982  -5.842  20.007  1.00  0.83           H  
ATOM   2192 2HG2 THR A 142     -26.390  -6.776  20.562  1.00  0.83           H  
ATOM   2193 3HG2 THR A 142     -25.641  -7.134  18.986  1.00  0.83           H  
ATOM   2194  N   VAL A 143     -29.053  -5.015  16.546  1.00  0.83           N  
ATOM   2195  CA  VAL A 143     -29.839  -4.018  15.831  1.00  0.83           C  
ATOM   2196  C   VAL A 143     -31.272  -4.110  16.337  1.00  0.83           C  
ATOM   2197  O   VAL A 143     -31.799  -5.211  16.500  1.00  0.83           O  
ATOM   2198  CB  VAL A 143     -29.767  -4.265  14.309  1.00  0.83           C  
ATOM   2199  CG1 VAL A 143     -30.449  -5.559  13.949  1.00  0.83           C  
ATOM   2200  CG2 VAL A 143     -30.405  -3.103  13.572  1.00  0.83           C  
ATOM   2201  H   VAL A 143     -28.469  -5.659  16.023  1.00  0.83           H  
ATOM   2202  HA  VAL A 143     -29.441  -3.026  16.050  1.00  0.83           H  
ATOM   2203  HB  VAL A 143     -28.713  -4.353  14.017  1.00  0.83           H  
ATOM   2204 1HG1 VAL A 143     -30.377  -5.726  12.876  1.00  0.83           H  
ATOM   2205 2HG1 VAL A 143     -29.972  -6.389  14.478  1.00  0.83           H  
ATOM   2206 3HG1 VAL A 143     -31.491  -5.485  14.238  1.00  0.83           H  
ATOM   2207 1HG2 VAL A 143     -30.328  -3.272  12.509  1.00  0.83           H  
ATOM   2208 2HG2 VAL A 143     -31.453  -3.018  13.851  1.00  0.83           H  
ATOM   2209 3HG2 VAL A 143     -29.882  -2.183  13.830  1.00  0.83           H  
ATOM   2210  N   LYS A 144     -31.897  -2.960  16.575  1.00  0.84           N  
ATOM   2211  CA  LYS A 144     -33.234  -2.925  17.154  1.00  0.84           C  
ATOM   2212  C   LYS A 144     -34.348  -3.678  16.438  1.00  0.84           C  
ATOM   2213  O   LYS A 144     -34.959  -4.579  17.017  1.00  0.84           O  
ATOM   2214  CB  LYS A 144     -33.671  -1.463  17.270  1.00  0.84           C  
ATOM   2215  CG  LYS A 144     -35.096  -1.245  17.780  1.00  0.84           C  
ATOM   2216  CD  LYS A 144     -35.424   0.243  17.890  1.00  0.84           C  
ATOM   2217  CE  LYS A 144     -36.896   0.473  18.241  1.00  0.84           C  
ATOM   2218  NZ  LYS A 144     -37.801   0.293  17.035  1.00  0.84           N  
ATOM   2219  H   LYS A 144     -31.410  -2.094  16.397  1.00  0.84           H  
ATOM   2220  HA  LYS A 144     -33.157  -3.344  18.157  1.00  0.84           H  
ATOM   2221 1HB  LYS A 144     -32.993  -0.936  17.942  1.00  0.84           H  
ATOM   2222 2HB  LYS A 144     -33.601  -0.984  16.293  1.00  0.84           H  
ATOM   2223 1HG  LYS A 144     -35.808  -1.707  17.101  1.00  0.84           H  
ATOM   2224 2HG  LYS A 144     -35.209  -1.708  18.758  1.00  0.84           H  
ATOM   2225 1HD  LYS A 144     -34.795   0.703  18.650  1.00  0.84           H  
ATOM   2226 2HD  LYS A 144     -35.220   0.720  16.930  1.00  0.84           H  
ATOM   2227 1HE  LYS A 144     -37.190  -0.241  19.008  1.00  0.84           H  
ATOM   2228 2HE  LYS A 144     -37.021   1.482  18.629  1.00  0.84           H  
ATOM   2229 1HZ  LYS A 144     -38.756   0.444  17.295  1.00  0.84           H  
ATOM   2230 2HZ  LYS A 144     -37.543   0.953  16.315  1.00  0.84           H  
ATOM   2231 3HZ  LYS A 144     -37.719  -0.652  16.625  1.00  0.84           H  
ATOM   2232  N   ASP A 145     -34.603  -3.376  15.172  1.00  0.82           N  
ATOM   2233  CA  ASP A 145     -35.780  -3.979  14.547  1.00  0.82           C  
ATOM   2234  C   ASP A 145     -35.517  -5.324  13.900  1.00  0.82           C  
ATOM   2235  O   ASP A 145     -35.683  -5.497  12.699  1.00  0.82           O  
ATOM   2236  CB  ASP A 145     -36.410  -2.999  13.563  1.00  0.82           C  
ATOM   2237  CG  ASP A 145     -36.988  -1.771  14.309  1.00  0.82           C  
ATOM   2238  OD1 ASP A 145     -37.559  -1.944  15.380  1.00  0.82           O  
ATOM   2239  OD2 ASP A 145     -36.828  -0.675  13.836  1.00  0.82           O  
ATOM   2240  H   ASP A 145     -34.044  -2.696  14.679  1.00  0.82           H  
ATOM   2241  HA  ASP A 145     -36.518  -4.145  15.331  1.00  0.82           H  
ATOM   2242 1HB  ASP A 145     -35.665  -2.656  12.851  1.00  0.82           H  
ATOM   2243 2HB  ASP A 145     -37.207  -3.493  13.004  1.00  0.82           H  
ATOM   2244  N   ARG A 146     -35.199  -6.295  14.728  1.00  0.80           N  
ATOM   2245  CA  ARG A 146     -34.871  -7.640  14.271  1.00  0.80           C  
ATOM   2246  C   ARG A 146     -35.873  -8.593  14.877  1.00  0.80           C  
ATOM   2247  O   ARG A 146     -36.560  -8.246  15.841  1.00  0.80           O  
ATOM   2248  CB  ARG A 146     -33.472  -8.056  14.703  1.00  0.80           C  
ATOM   2249  CG  ARG A 146     -33.297  -8.256  16.196  1.00  0.80           C  
ATOM   2250  CD  ARG A 146     -31.878  -8.540  16.561  1.00  0.80           C  
ATOM   2251  NE  ARG A 146     -31.746  -8.939  17.961  1.00  0.80           N  
ATOM   2252  CZ  ARG A 146     -31.659  -8.091  19.005  1.00  0.80           C  
ATOM   2253  NH1 ARG A 146     -31.714  -6.797  18.813  1.00  0.80           N  
ATOM   2254  NH2 ARG A 146     -31.520  -8.569  20.229  1.00  0.80           N  
ATOM   2255  H   ARG A 146     -35.131  -6.043  15.715  1.00  0.80           H  
ATOM   2256  HA  ARG A 146     -34.941  -7.691  13.182  1.00  0.80           H  
ATOM   2257 1HB  ARG A 146     -33.203  -8.993  14.210  1.00  0.80           H  
ATOM   2258 2HB  ARG A 146     -32.763  -7.316  14.384  1.00  0.80           H  
ATOM   2259 1HG  ARG A 146     -33.606  -7.344  16.716  1.00  0.80           H  
ATOM   2260 2HG  ARG A 146     -33.915  -9.097  16.523  1.00  0.80           H  
ATOM   2261 1HD  ARG A 146     -31.497  -9.344  15.938  1.00  0.80           H  
ATOM   2262 2HD  ARG A 146     -31.264  -7.654  16.403  1.00  0.80           H  
ATOM   2263  HE  ARG A 146     -31.698  -9.927  18.159  1.00  0.80           H  
ATOM   2264 1HH1 ARG A 146     -31.827  -6.421  17.860  1.00  0.80           H  
ATOM   2265 2HH1 ARG A 146     -31.646  -6.162  19.593  1.00  0.80           H  
ATOM   2266 1HH2 ARG A 146     -31.471  -9.566  20.378  1.00  0.80           H  
ATOM   2267 2HH2 ARG A 146     -31.447  -7.937  21.009  1.00  0.80           H  
ATOM   2268  N   GLN A 147     -35.991  -9.781  14.307  1.00  0.76           N  
ATOM   2269  CA  GLN A 147     -36.912 -10.764  14.856  1.00  0.76           C  
ATOM   2270  C   GLN A 147     -36.180 -11.783  15.731  1.00  0.76           C  
ATOM   2271  O   GLN A 147     -34.966 -11.975  15.578  1.00  0.76           O  
ATOM   2272  CB  GLN A 147     -37.695 -11.426  13.718  1.00  0.76           C  
ATOM   2273  CG  GLN A 147     -38.612 -10.452  12.969  1.00  0.76           C  
ATOM   2274  CD  GLN A 147     -39.434 -11.108  11.870  1.00  0.76           C  
ATOM   2275  OE1 GLN A 147     -38.903 -11.791  11.006  1.00  0.76           O  
ATOM   2276  NE2 GLN A 147     -40.750 -10.905  11.917  1.00  0.76           N  
ATOM   2277  H   GLN A 147     -35.413 -10.019  13.497  1.00  0.76           H  
ATOM   2278  HA  GLN A 147     -37.631 -10.247  15.490  1.00  0.76           H  
ATOM   2279 1HB  GLN A 147     -36.997 -11.842  12.992  1.00  0.76           H  
ATOM   2280 2HB  GLN A 147     -38.295 -12.248  14.109  1.00  0.76           H  
ATOM   2281 1HG  GLN A 147     -39.297  -9.998  13.684  1.00  0.76           H  
ATOM   2282 2HG  GLN A 147     -37.990  -9.678  12.507  1.00  0.76           H  
ATOM   2283 1HE2 GLN A 147     -41.354 -11.314  11.226  1.00  0.76           H  
ATOM   2284 2HE2 GLN A 147     -41.141 -10.343  12.645  1.00  0.76           H  
ATOM   2285  N   THR A 148     -36.907 -12.394  16.673  1.00  0.73           N  
ATOM   2286  CA  THR A 148     -36.345 -13.455  17.506  1.00  0.73           C  
ATOM   2287  C   THR A 148     -37.264 -14.671  17.634  1.00  0.73           C  
ATOM   2288  O   THR A 148     -38.460 -14.542  17.909  1.00  0.73           O  
ATOM   2289  CB  THR A 148     -35.982 -12.947  18.927  1.00  0.73           C  
ATOM   2290  OG1 THR A 148     -35.019 -11.892  18.830  1.00  0.73           O  
ATOM   2291  CG2 THR A 148     -35.374 -14.097  19.772  1.00  0.73           C  
ATOM   2292  H   THR A 148     -37.882 -12.153  16.782  1.00  0.73           H  
ATOM   2293  HA  THR A 148     -35.425 -13.793  17.039  1.00  0.73           H  
ATOM   2294  HB  THR A 148     -36.876 -12.569  19.420  1.00  0.73           H  
ATOM   2295  HG1 THR A 148     -34.209 -12.242  18.411  1.00  0.73           H  
ATOM   2296 1HG2 THR A 148     -35.113 -13.726  20.760  1.00  0.73           H  
ATOM   2297 2HG2 THR A 148     -36.087 -14.907  19.883  1.00  0.73           H  
ATOM   2298 3HG2 THR A 148     -34.472 -14.475  19.281  1.00  0.73           H  
ATOM   2299  N   VAL A 149     -36.669 -15.845  17.486  1.00  0.72           N  
ATOM   2300  CA  VAL A 149     -37.311 -17.133  17.694  1.00  0.72           C  
ATOM   2301  C   VAL A 149     -36.634 -17.877  18.833  1.00  0.72           C  
ATOM   2302  O   VAL A 149     -35.428 -18.104  18.786  1.00  0.72           O  
ATOM   2303  CB  VAL A 149     -37.229 -17.955  16.397  1.00  0.72           C  
ATOM   2304  CG1 VAL A 149     -37.781 -19.349  16.584  1.00  0.72           C  
ATOM   2305  CG2 VAL A 149     -38.053 -17.265  15.326  1.00  0.72           C  
ATOM   2306  H   VAL A 149     -35.688 -15.835  17.212  1.00  0.72           H  
ATOM   2307  HA  VAL A 149     -38.358 -16.969  17.949  1.00  0.72           H  
ATOM   2308  HB  VAL A 149     -36.186 -18.033  16.087  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 149     -37.695 -19.885  15.641  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 149     -37.206 -19.873  17.350  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 149     -38.824 -19.297  16.885  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 149     -37.997 -17.836  14.422  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 149     -39.091 -17.205  15.652  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 149     -37.681 -16.273  15.157  1.00  0.72           H  
ATOM   2315  N   ALA A 150     -37.396 -18.239  19.858  1.00  0.73           N  
ATOM   2316  CA  ALA A 150     -36.803 -18.940  20.990  1.00  0.73           C  
ATOM   2317  C   ALA A 150     -36.227 -20.257  20.522  1.00  0.73           C  
ATOM   2318  O   ALA A 150     -36.848 -20.934  19.702  1.00  0.73           O  
ATOM   2319  CB  ALA A 150     -37.829 -19.175  22.077  1.00  0.73           C  
ATOM   2320  H   ALA A 150     -38.383 -18.024  19.852  1.00  0.73           H  
ATOM   2321  HA  ALA A 150     -35.992 -18.331  21.386  1.00  0.73           H  
ATOM   2322 1HB  ALA A 150     -37.351 -19.691  22.912  1.00  0.73           H  
ATOM   2323 2HB  ALA A 150     -38.225 -18.220  22.419  1.00  0.73           H  
ATOM   2324 3HB  ALA A 150     -38.638 -19.788  21.689  1.00  0.73           H  
ATOM   2325  N   ILE A 151     -35.074 -20.634  21.062  1.00  0.75           N  
ATOM   2326  CA  ILE A 151     -34.461 -21.906  20.650  1.00  0.75           C  
ATOM   2327  C   ILE A 151     -34.956 -23.065  21.511  1.00  0.75           C  
ATOM   2328  O   ILE A 151     -35.032 -22.952  22.738  1.00  0.75           O  
ATOM   2329  CB  ILE A 151     -32.924 -21.841  20.745  1.00  0.75           C  
ATOM   2330  CG1 ILE A 151     -32.274 -22.960  20.062  1.00  0.75           C  
ATOM   2331  CG2 ILE A 151     -32.528 -21.888  22.208  1.00  0.75           C  
ATOM   2332  CD1 ILE A 151     -30.776 -22.745  19.848  1.00  0.75           C  
ATOM   2333  H   ILE A 151     -34.632 -19.996  21.730  1.00  0.75           H  
ATOM   2334  HA  ILE A 151     -34.736 -22.110  19.615  1.00  0.75           H  
ATOM   2335  HB  ILE A 151     -32.577 -20.965  20.278  1.00  0.75           H  
ATOM   2336 1HG1 ILE A 151     -32.410 -23.862  20.639  1.00  0.75           H  
ATOM   2337 2HG1 ILE A 151     -32.755 -23.083  19.102  1.00  0.75           H  
ATOM   2338 1HG2 ILE A 151     -31.443 -21.833  22.290  1.00  0.75           H  
ATOM   2339 2HG2 ILE A 151     -32.974 -21.060  22.752  1.00  0.75           H  
ATOM   2340 3HG2 ILE A 151     -32.879 -22.828  22.638  1.00  0.75           H  
ATOM   2341 1HD1 ILE A 151     -30.359 -23.601  19.336  1.00  0.75           H  
ATOM   2342 2HD1 ILE A 151     -30.610 -21.851  19.250  1.00  0.75           H  
ATOM   2343 3HD1 ILE A 151     -30.281 -22.624  20.811  1.00  0.75           H  
ATOM   2344  N   SER A 152     -35.278 -24.169  20.863  1.00  0.80           N  
ATOM   2345  CA  SER A 152     -35.703 -25.400  21.493  1.00  0.80           C  
ATOM   2346  C   SER A 152     -34.493 -26.266  21.843  1.00  0.80           C  
ATOM   2347  O   SER A 152     -33.339 -25.867  21.666  1.00  0.80           O  
ATOM   2348  CB  SER A 152     -36.683 -26.120  20.597  1.00  0.80           C  
ATOM   2349  OG  SER A 152     -36.072 -26.548  19.437  1.00  0.80           O  
ATOM   2350  H   SER A 152     -35.229 -24.164  19.843  1.00  0.80           H  
ATOM   2351  HA  SER A 152     -36.218 -25.149  22.421  1.00  0.80           H  
ATOM   2352 1HB  SER A 152     -37.110 -26.969  21.122  1.00  0.80           H  
ATOM   2353 2HB  SER A 152     -37.499 -25.445  20.342  1.00  0.80           H  
ATOM   2354  HG  SER A 152     -35.805 -25.723  18.960  1.00  0.80           H  
ATOM   2355  N   ASP A 153     -34.725 -27.447  22.383  1.00  0.84           N  
ATOM   2356  CA  ASP A 153     -33.582 -28.237  22.799  1.00  0.84           C  
ATOM   2357  C   ASP A 153     -32.939 -28.987  21.637  1.00  0.84           C  
ATOM   2358  O   ASP A 153     -33.304 -30.121  21.333  1.00  0.84           O  
ATOM   2359  CB  ASP A 153     -33.988 -29.223  23.894  1.00  0.84           C  
ATOM   2360  CG  ASP A 153     -32.805 -30.014  24.472  1.00  0.84           C  
ATOM   2361  OD1 ASP A 153     -31.756 -30.053  23.848  1.00  0.84           O  
ATOM   2362  OD2 ASP A 153     -32.953 -30.569  25.536  1.00  0.84           O  
ATOM   2363  H   ASP A 153     -35.668 -27.782  22.516  1.00  0.84           H  
ATOM   2364  HA  ASP A 153     -32.836 -27.561  23.217  1.00  0.84           H  
ATOM   2365 1HB  ASP A 153     -34.478 -28.686  24.707  1.00  0.84           H  
ATOM   2366 2HB  ASP A 153     -34.711 -29.936  23.488  1.00  0.84           H  
ATOM   2367  N   TRP A 154     -31.897 -28.373  21.067  1.00  0.88           N  
ATOM   2368  CA  TRP A 154     -31.166 -28.899  19.898  1.00  0.88           C  
ATOM   2369  C   TRP A 154     -30.403 -30.209  20.143  1.00  0.88           C  
ATOM   2370  O   TRP A 154     -29.702 -30.683  19.250  1.00  0.88           O  
ATOM   2371  CB  TRP A 154     -30.212 -27.849  19.297  1.00  0.88           C  
ATOM   2372  CG  TRP A 154     -30.953 -26.759  18.546  1.00  0.88           C  
ATOM   2373  CD1 TRP A 154     -32.226 -26.403  18.773  1.00  0.88           C  
ATOM   2374  CD2 TRP A 154     -30.498 -25.897  17.451  1.00  0.88           C  
ATOM   2375  NE1 TRP A 154     -32.592 -25.394  17.946  1.00  0.88           N  
ATOM   2376  CE2 TRP A 154     -31.552 -25.058  17.143  1.00  0.88           C  
ATOM   2377  CE3 TRP A 154     -29.313 -25.774  16.734  1.00  0.88           C  
ATOM   2378  CZ2 TRP A 154     -31.467 -24.087  16.156  1.00  0.88           C  
ATOM   2379  CZ3 TRP A 154     -29.236 -24.794  15.744  1.00  0.88           C  
ATOM   2380  CH2 TRP A 154     -30.288 -23.976  15.474  1.00  0.88           C  
ATOM   2381  H   TRP A 154     -31.711 -27.435  21.413  1.00  0.88           H  
ATOM   2382  HA  TRP A 154     -31.898 -29.103  19.128  1.00  0.88           H  
ATOM   2383 1HB  TRP A 154     -29.630 -27.388  20.093  1.00  0.88           H  
ATOM   2384 2HB  TRP A 154     -29.513 -28.335  18.611  1.00  0.88           H  
ATOM   2385  HD1 TRP A 154     -32.871 -26.852  19.511  1.00  0.88           H  
ATOM   2386  HE1 TRP A 154     -33.521 -24.950  17.935  1.00  0.88           H  
ATOM   2387  HE3 TRP A 154     -28.463 -26.425  16.947  1.00  0.88           H  
ATOM   2388  HZ2 TRP A 154     -32.295 -23.431  15.916  1.00  0.88           H  
ATOM   2389  HZ3 TRP A 154     -28.312 -24.693  15.197  1.00  0.88           H  
ATOM   2390  HH2 TRP A 154     -30.200 -23.222  14.703  1.00  0.88           H  
ATOM   2391  N   ASN A 155     -30.526 -30.805  21.334  1.00  0.90           N  
ATOM   2392  CA  ASN A 155     -29.936 -32.115  21.556  1.00  0.90           C  
ATOM   2393  C   ASN A 155     -30.906 -33.198  21.060  1.00  0.90           C  
ATOM   2394  O   ASN A 155     -30.506 -34.346  20.852  1.00  0.90           O  
ATOM   2395  CB  ASN A 155     -29.638 -32.340  23.018  1.00  0.90           C  
ATOM   2396  CG  ASN A 155     -28.551 -31.470  23.558  1.00  0.90           C  
ATOM   2397  OD1 ASN A 155     -27.352 -31.639  23.279  1.00  0.90           O  
ATOM   2398  ND2 ASN A 155     -28.967 -30.521  24.340  1.00  0.90           N  
ATOM   2399  H   ASN A 155     -31.075 -30.380  22.095  1.00  0.90           H  
ATOM   2400  HA  ASN A 155     -29.015 -32.197  20.978  1.00  0.90           H  
ATOM   2401 1HB  ASN A 155     -30.545 -32.167  23.598  1.00  0.90           H  
ATOM   2402 2HB  ASN A 155     -29.357 -33.380  23.169  1.00  0.90           H  
ATOM   2403 1HD2 ASN A 155     -28.328 -29.891  24.768  1.00  0.90           H  
ATOM   2404 2HD2 ASN A 155     -29.976 -30.423  24.485  1.00  0.90           H  
ATOM   2405  N   GLU A 156     -32.186 -32.837  20.892  1.00  0.89           N  
ATOM   2406  CA  GLU A 156     -33.205 -33.770  20.409  1.00  0.89           C  
ATOM   2407  C   GLU A 156     -33.272 -33.643  18.896  1.00  0.89           C  
ATOM   2408  O   GLU A 156     -33.494 -32.546  18.370  1.00  0.89           O  
ATOM   2409  CB  GLU A 156     -34.573 -33.492  21.049  1.00  0.89           C  
ATOM   2410  CG  GLU A 156     -35.678 -34.478  20.628  1.00  0.89           C  
ATOM   2411  CD  GLU A 156     -37.025 -34.231  21.302  1.00  0.89           C  
ATOM   2412  OE1 GLU A 156     -37.106 -33.373  22.146  1.00  0.89           O  
ATOM   2413  OE2 GLU A 156     -37.965 -34.918  20.971  1.00  0.89           O  
ATOM   2414  H   GLU A 156     -32.463 -31.872  21.086  1.00  0.89           H  
ATOM   2415  HA  GLU A 156     -32.905 -34.788  20.656  1.00  0.89           H  
ATOM   2416 1HB  GLU A 156     -34.480 -33.522  22.134  1.00  0.89           H  
ATOM   2417 2HB  GLU A 156     -34.897 -32.485  20.778  1.00  0.89           H  
ATOM   2418 1HG  GLU A 156     -35.811 -34.401  19.545  1.00  0.89           H  
ATOM   2419 2HG  GLU A 156     -35.345 -35.490  20.849  1.00  0.89           H  
ATOM   2420  N   THR A 157     -33.099 -34.750  18.186  1.00  0.87           N  
ATOM   2421  CA  THR A 157     -33.018 -34.614  16.748  1.00  0.87           C  
ATOM   2422  C   THR A 157     -34.300 -34.083  16.126  1.00  0.87           C  
ATOM   2423  O   THR A 157     -35.410 -34.506  16.453  1.00  0.87           O  
ATOM   2424  CB  THR A 157     -32.647 -35.960  16.109  1.00  0.87           C  
ATOM   2425  OG1 THR A 157     -33.587 -36.959  16.528  1.00  0.87           O  
ATOM   2426  CG2 THR A 157     -31.239 -36.373  16.494  1.00  0.87           C  
ATOM   2427  H   THR A 157     -32.961 -35.641  18.638  1.00  0.87           H  
ATOM   2428  HA  THR A 157     -32.219 -33.911  16.526  1.00  0.87           H  
ATOM   2429  HB  THR A 157     -32.686 -35.865  15.043  1.00  0.87           H  
ATOM   2430  HG1 THR A 157     -34.476 -36.681  16.283  1.00  0.87           H  
ATOM   2431 1HG2 THR A 157     -30.988 -37.326  16.021  1.00  0.87           H  
ATOM   2432 2HG2 THR A 157     -30.537 -35.607  16.157  1.00  0.87           H  
ATOM   2433 3HG2 THR A 157     -31.173 -36.475  17.576  1.00  0.87           H  
ATOM   2434  N   GLY A 158     -34.095 -33.200  15.154  1.00  0.83           N  
ATOM   2435  CA  GLY A 158     -35.114 -32.525  14.361  1.00  0.83           C  
ATOM   2436  C   GLY A 158     -35.441 -31.139  14.943  1.00  0.83           C  
ATOM   2437  O   GLY A 158     -36.035 -30.291  14.259  1.00  0.83           O  
ATOM   2438  H   GLY A 158     -33.130 -32.920  14.998  1.00  0.83           H  
ATOM   2439 1HA  GLY A 158     -34.760 -32.419  13.334  1.00  0.83           H  
ATOM   2440 2HA  GLY A 158     -36.016 -33.134  14.332  1.00  0.83           H  
ATOM   2441  N   ALA A 159     -35.031 -30.888  16.193  1.00  0.79           N  
ATOM   2442  CA  ALA A 159     -35.306 -29.607  16.832  1.00  0.79           C  
ATOM   2443  C   ALA A 159     -34.665 -28.443  16.091  1.00  0.79           C  
ATOM   2444  O   ALA A 159     -35.277 -27.383  15.950  1.00  0.79           O  
ATOM   2445  CB  ALA A 159     -34.822 -29.632  18.263  1.00  0.79           C  
ATOM   2446  H   ALA A 159     -34.522 -31.596  16.734  1.00  0.79           H  
ATOM   2447  HA  ALA A 159     -36.386 -29.452  16.826  1.00  0.79           H  
ATOM   2448 1HB  ALA A 159     -35.042 -28.693  18.754  1.00  0.79           H  
ATOM   2449 2HB  ALA A 159     -35.304 -30.447  18.805  1.00  0.79           H  
ATOM   2450 3HB  ALA A 159     -33.762 -29.797  18.261  1.00  0.79           H  
ATOM   2451  N   ALA A 160     -33.441 -28.632  15.583  1.00  0.74           N  
ATOM   2452  CA  ALA A 160     -32.798 -27.526  14.898  1.00  0.74           C  
ATOM   2453  C   ALA A 160     -33.586 -27.110  13.693  1.00  0.74           C  
ATOM   2454  O   ALA A 160     -33.749 -25.921  13.427  1.00  0.74           O  
ATOM   2455  CB  ALA A 160     -31.390 -27.878  14.484  1.00  0.74           C  
ATOM   2456  H   ALA A 160     -32.960 -29.519  15.692  1.00  0.74           H  
ATOM   2457  HA  ALA A 160     -32.783 -26.694  15.571  1.00  0.74           H  
ATOM   2458 1HB  ALA A 160     -30.927 -27.020  13.998  1.00  0.74           H  
ATOM   2459 2HB  ALA A 160     -30.806 -28.156  15.363  1.00  0.74           H  
ATOM   2460 3HB  ALA A 160     -31.413 -28.714  13.793  1.00  0.74           H  
ATOM   2461  N   LEU A 161     -34.137 -28.084  12.987  1.00  0.70           N  
ATOM   2462  CA  LEU A 161     -34.882 -27.771  11.797  1.00  0.70           C  
ATOM   2463  C   LEU A 161     -36.082 -26.945  12.167  1.00  0.70           C  
ATOM   2464  O   LEU A 161     -36.349 -25.925  11.538  1.00  0.70           O  
ATOM   2465  CB  LEU A 161     -35.342 -29.028  11.078  1.00  0.70           C  
ATOM   2466  CG  LEU A 161     -36.127 -28.767   9.791  1.00  0.70           C  
ATOM   2467  CD1 LEU A 161     -35.214 -28.013   8.792  1.00  0.70           C  
ATOM   2468  CD2 LEU A 161     -36.623 -30.089   9.235  1.00  0.70           C  
ATOM   2469  H   LEU A 161     -34.018 -29.047  13.274  1.00  0.70           H  
ATOM   2470  HA  LEU A 161     -34.257 -27.188  11.133  1.00  0.70           H  
ATOM   2471 1HB  LEU A 161     -34.467 -29.635  10.827  1.00  0.70           H  
ATOM   2472 2HB  LEU A 161     -35.979 -29.603  11.750  1.00  0.70           H  
ATOM   2473  HG  LEU A 161     -36.985 -28.130  10.005  1.00  0.70           H  
ATOM   2474 1HD1 LEU A 161     -35.759 -27.811   7.869  1.00  0.70           H  
ATOM   2475 2HD1 LEU A 161     -34.892 -27.069   9.230  1.00  0.70           H  
ATOM   2476 3HD1 LEU A 161     -34.346 -28.620   8.572  1.00  0.70           H  
ATOM   2477 1HD2 LEU A 161     -37.185 -29.913   8.318  1.00  0.70           H  
ATOM   2478 2HD2 LEU A 161     -35.794 -30.734   9.029  1.00  0.70           H  
ATOM   2479 3HD2 LEU A 161     -37.267 -30.567   9.971  1.00  0.70           H  
ATOM   2480  N   ALA A 162     -36.795 -27.356  13.213  1.00  0.67           N  
ATOM   2481  CA  ALA A 162     -37.991 -26.626  13.597  1.00  0.67           C  
ATOM   2482  C   ALA A 162     -37.685 -25.159  13.886  1.00  0.67           C  
ATOM   2483  O   ALA A 162     -38.436 -24.269  13.476  1.00  0.67           O  
ATOM   2484  CB  ALA A 162     -38.603 -27.262  14.829  1.00  0.67           C  
ATOM   2485  H   ALA A 162     -36.517 -28.204  13.716  1.00  0.67           H  
ATOM   2486  HA  ALA A 162     -38.697 -26.671  12.768  1.00  0.67           H  
ATOM   2487 1HB  ALA A 162     -39.508 -26.727  15.104  1.00  0.67           H  
ATOM   2488 2HB  ALA A 162     -38.838 -28.304  14.621  1.00  0.67           H  
ATOM   2489 3HB  ALA A 162     -37.884 -27.209  15.652  1.00  0.67           H  
ATOM   2490  N   ASP A 163     -36.564 -24.888  14.550  1.00  0.64           N  
ATOM   2491  CA  ASP A 163     -36.242 -23.501  14.870  1.00  0.64           C  
ATOM   2492  C   ASP A 163     -35.788 -22.693  13.679  1.00  0.64           C  
ATOM   2493  O   ASP A 163     -36.128 -21.510  13.561  1.00  0.64           O  
ATOM   2494  CB  ASP A 163     -35.235 -23.448  15.985  1.00  0.64           C  
ATOM   2495  CG  ASP A 163     -35.862 -23.802  17.306  1.00  0.64           C  
ATOM   2496  OD1 ASP A 163     -37.068 -23.630  17.489  1.00  0.64           O  
ATOM   2497  OD2 ASP A 163     -35.144 -24.299  18.131  1.00  0.64           O  
ATOM   2498  H   ASP A 163     -35.961 -25.658  14.862  1.00  0.64           H  
ATOM   2499  HA  ASP A 163     -37.140 -23.034  15.239  1.00  0.64           H  
ATOM   2500 1HB  ASP A 163     -34.447 -24.173  15.770  1.00  0.64           H  
ATOM   2501 2HB  ASP A 163     -34.786 -22.458  16.043  1.00  0.64           H  
ATOM   2502  N   VAL A 164     -35.064 -23.320  12.771  1.00  0.62           N  
ATOM   2503  CA  VAL A 164     -34.615 -22.581  11.619  1.00  0.62           C  
ATOM   2504  C   VAL A 164     -35.828 -22.297  10.738  1.00  0.62           C  
ATOM   2505  O   VAL A 164     -35.956 -21.201  10.194  1.00  0.62           O  
ATOM   2506  CB  VAL A 164     -33.547 -23.318  10.854  1.00  0.62           C  
ATOM   2507  CG1 VAL A 164     -33.210 -22.507   9.647  1.00  0.62           C  
ATOM   2508  CG2 VAL A 164     -32.342 -23.514  11.731  1.00  0.62           C  
ATOM   2509  H   VAL A 164     -34.796 -24.299  12.900  1.00  0.62           H  
ATOM   2510  HA  VAL A 164     -34.195 -21.637  11.948  1.00  0.62           H  
ATOM   2511  HB  VAL A 164     -33.937 -24.288  10.531  1.00  0.62           H  
ATOM   2512 1HG1 VAL A 164     -32.463 -22.996   9.069  1.00  0.62           H  
ATOM   2513 2HG1 VAL A 164     -34.089 -22.358   9.056  1.00  0.62           H  
ATOM   2514 3HG1 VAL A 164     -32.832 -21.542   9.962  1.00  0.62           H  
ATOM   2515 1HG2 VAL A 164     -31.587 -24.050  11.178  1.00  0.62           H  
ATOM   2516 2HG2 VAL A 164     -31.964 -22.543  12.042  1.00  0.62           H  
ATOM   2517 3HG2 VAL A 164     -32.599 -24.076  12.601  1.00  0.62           H  
ATOM   2518  N   VAL A 165     -36.730 -23.279  10.594  1.00  0.61           N  
ATOM   2519  CA  VAL A 165     -37.938 -23.080   9.802  1.00  0.61           C  
ATOM   2520  C   VAL A 165     -38.753 -21.941  10.371  1.00  0.61           C  
ATOM   2521  O   VAL A 165     -39.209 -21.085   9.615  1.00  0.61           O  
ATOM   2522  CB  VAL A 165     -38.819 -24.346   9.762  1.00  0.61           C  
ATOM   2523  CG1 VAL A 165     -40.158 -24.010   9.145  1.00  0.61           C  
ATOM   2524  CG2 VAL A 165     -38.160 -25.417   8.919  1.00  0.61           C  
ATOM   2525  H   VAL A 165     -36.577 -24.179  11.047  1.00  0.61           H  
ATOM   2526  HA  VAL A 165     -37.661 -22.823   8.786  1.00  0.61           H  
ATOM   2527  HB  VAL A 165     -38.971 -24.708  10.782  1.00  0.61           H  
ATOM   2528 1HG1 VAL A 165     -40.779 -24.904   9.123  1.00  0.61           H  
ATOM   2529 2HG1 VAL A 165     -40.649 -23.241   9.740  1.00  0.61           H  
ATOM   2530 3HG1 VAL A 165     -40.007 -23.645   8.128  1.00  0.61           H  
ATOM   2531 1HG2 VAL A 165     -38.788 -26.304   8.903  1.00  0.61           H  
ATOM   2532 2HG2 VAL A 165     -38.041 -25.042   7.909  1.00  0.61           H  
ATOM   2533 3HG2 VAL A 165     -37.196 -25.667   9.328  1.00  0.61           H  
ATOM   2534  N   LYS A 166     -38.926 -21.887  11.694  1.00  0.60           N  
ATOM   2535  CA  LYS A 166     -39.648 -20.769  12.280  1.00  0.60           C  
ATOM   2536  C   LYS A 166     -38.948 -19.434  11.986  1.00  0.60           C  
ATOM   2537  O   LYS A 166     -39.612 -18.443  11.672  1.00  0.60           O  
ATOM   2538  CB  LYS A 166     -39.816 -20.977  13.788  1.00  0.60           C  
ATOM   2539  CG  LYS A 166     -40.845 -22.043  14.207  1.00  0.60           C  
ATOM   2540  CD  LYS A 166     -40.992 -22.082  15.737  1.00  0.60           C  
ATOM   2541  CE  LYS A 166     -39.723 -22.657  16.328  1.00  0.60           C  
ATOM   2542  NZ  LYS A 166     -39.737 -22.842  17.784  1.00  0.60           N  
ATOM   2543  H   LYS A 166     -38.564 -22.631  12.296  1.00  0.60           H  
ATOM   2544  HA  LYS A 166     -40.640 -20.730  11.829  1.00  0.60           H  
ATOM   2545 1HB  LYS A 166     -38.857 -21.295  14.196  1.00  0.60           H  
ATOM   2546 2HB  LYS A 166     -40.078 -20.034  14.263  1.00  0.60           H  
ATOM   2547 1HG  LYS A 166     -41.811 -21.811  13.759  1.00  0.60           H  
ATOM   2548 2HG  LYS A 166     -40.528 -23.019  13.853  1.00  0.60           H  
ATOM   2549 1HD  LYS A 166     -41.146 -21.076  16.124  1.00  0.60           H  
ATOM   2550 2HD  LYS A 166     -41.838 -22.707  16.018  1.00  0.60           H  
ATOM   2551 1HE  LYS A 166     -39.529 -23.621  15.862  1.00  0.60           H  
ATOM   2552 2HE  LYS A 166     -38.917 -21.984  16.085  1.00  0.60           H  
ATOM   2553 1HZ  LYS A 166     -38.794 -23.220  17.999  1.00  0.60           H  
ATOM   2554 2HZ  LYS A 166     -39.871 -21.964  18.254  1.00  0.60           H  
ATOM   2555 3HZ  LYS A 166     -40.450 -23.489  18.059  1.00  0.60           H  
ATOM   2556  N   ALA A 167     -37.606 -19.405  12.044  1.00  0.61           N  
ATOM   2557  CA  ALA A 167     -36.864 -18.177  11.742  1.00  0.61           C  
ATOM   2558  C   ALA A 167     -37.039 -17.739  10.285  1.00  0.61           C  
ATOM   2559  O   ALA A 167     -37.278 -16.557  10.010  1.00  0.61           O  
ATOM   2560  CB  ALA A 167     -35.400 -18.393  12.053  1.00  0.61           C  
ATOM   2561  H   ALA A 167     -37.091 -20.237  12.333  1.00  0.61           H  
ATOM   2562  HA  ALA A 167     -37.253 -17.382  12.368  1.00  0.61           H  
ATOM   2563 1HB  ALA A 167     -34.844 -17.478  11.864  1.00  0.61           H  
ATOM   2564 2HB  ALA A 167     -35.300 -18.672  13.100  1.00  0.61           H  
ATOM   2565 3HB  ALA A 167     -35.012 -19.185  11.430  1.00  0.61           H  
ATOM   2566  N   VAL A 168     -36.986 -18.693   9.354  1.00  0.62           N  
ATOM   2567  CA  VAL A 168     -37.166 -18.393   7.935  1.00  0.62           C  
ATOM   2568  C   VAL A 168     -38.602 -17.954   7.702  1.00  0.62           C  
ATOM   2569  O   VAL A 168     -38.865 -17.003   6.960  1.00  0.62           O  
ATOM   2570  CB  VAL A 168     -36.808 -19.600   7.049  1.00  0.62           C  
ATOM   2571  CG1 VAL A 168     -37.179 -19.317   5.608  1.00  0.62           C  
ATOM   2572  CG2 VAL A 168     -35.329 -19.853   7.130  1.00  0.62           C  
ATOM   2573  H   VAL A 168     -36.785 -19.651   9.641  1.00  0.62           H  
ATOM   2574  HA  VAL A 168     -36.501 -17.570   7.668  1.00  0.62           H  
ATOM   2575  HB  VAL A 168     -37.361 -20.479   7.394  1.00  0.62           H  
ATOM   2576 1HG1 VAL A 168     -36.919 -20.174   4.988  1.00  0.62           H  
ATOM   2577 2HG1 VAL A 168     -38.251 -19.129   5.538  1.00  0.62           H  
ATOM   2578 3HG1 VAL A 168     -36.634 -18.444   5.265  1.00  0.62           H  
ATOM   2579 1HG2 VAL A 168     -35.086 -20.700   6.510  1.00  0.62           H  
ATOM   2580 2HG2 VAL A 168     -34.795 -18.975   6.772  1.00  0.62           H  
ATOM   2581 3HG2 VAL A 168     -35.046 -20.060   8.158  1.00  0.62           H  
ATOM   2582  N   GLY A 169     -39.532 -18.658   8.345  1.00  0.66           N  
ATOM   2583  CA  GLY A 169     -40.947 -18.366   8.275  1.00  0.66           C  
ATOM   2584  C   GLY A 169     -41.184 -16.922   8.672  1.00  0.66           C  
ATOM   2585  O   GLY A 169     -41.809 -16.172   7.923  1.00  0.66           O  
ATOM   2586  H   GLY A 169     -39.247 -19.440   8.924  1.00  0.66           H  
ATOM   2587 1HA  GLY A 169     -41.314 -18.546   7.266  1.00  0.66           H  
ATOM   2588 2HA  GLY A 169     -41.484 -19.032   8.951  1.00  0.66           H  
ATOM   2589  N   ALA A 170     -40.665 -16.522   9.835  1.00  0.70           N  
ATOM   2590  CA  ALA A 170     -40.842 -15.158  10.313  1.00  0.70           C  
ATOM   2591  C   ALA A 170     -40.307 -14.147   9.305  1.00  0.70           C  
ATOM   2592  O   ALA A 170     -40.959 -13.133   9.017  1.00  0.70           O  
ATOM   2593  CB  ALA A 170     -40.111 -14.986  11.639  1.00  0.70           C  
ATOM   2594  H   ALA A 170     -40.159 -17.190  10.416  1.00  0.70           H  
ATOM   2595  HA  ALA A 170     -41.907 -14.979  10.452  1.00  0.70           H  
ATOM   2596 1HB  ALA A 170     -40.257 -13.979  12.009  1.00  0.70           H  
ATOM   2597 2HB  ALA A 170     -40.500 -15.700  12.362  1.00  0.70           H  
ATOM   2598 3HB  ALA A 170     -39.043 -15.167  11.490  1.00  0.70           H  
ATOM   2599  N   LEU A 171     -39.155 -14.444   8.712  1.00  0.77           N  
ATOM   2600  CA  LEU A 171     -38.597 -13.527   7.741  1.00  0.77           C  
ATOM   2601  C   LEU A 171     -39.459 -13.457   6.472  1.00  0.77           C  
ATOM   2602  O   LEU A 171     -39.651 -12.371   5.909  1.00  0.77           O  
ATOM   2603  CB  LEU A 171     -37.141 -13.907   7.475  1.00  0.77           C  
ATOM   2604  CG  LEU A 171     -36.235 -13.643   8.696  1.00  0.77           C  
ATOM   2605  CD1 LEU A 171     -34.796 -14.154   8.480  1.00  0.77           C  
ATOM   2606  CD2 LEU A 171     -36.247 -12.171   8.945  1.00  0.77           C  
ATOM   2607  H   LEU A 171     -38.637 -15.286   8.974  1.00  0.77           H  
ATOM   2608  HA  LEU A 171     -38.590 -12.535   8.190  1.00  0.77           H  
ATOM   2609 1HB  LEU A 171     -37.095 -14.967   7.226  1.00  0.77           H  
ATOM   2610 2HB  LEU A 171     -36.777 -13.319   6.638  1.00  0.77           H  
ATOM   2611  HG  LEU A 171     -36.645 -14.162   9.554  1.00  0.77           H  
ATOM   2612 1HD1 LEU A 171     -34.206 -13.950   9.355  1.00  0.77           H  
ATOM   2613 2HD1 LEU A 171     -34.817 -15.229   8.303  1.00  0.77           H  
ATOM   2614 3HD1 LEU A 171     -34.341 -13.644   7.640  1.00  0.77           H  
ATOM   2615 1HD2 LEU A 171     -35.644 -11.924   9.809  1.00  0.77           H  
ATOM   2616 2HD2 LEU A 171     -35.854 -11.683   8.078  1.00  0.77           H  
ATOM   2617 3HD2 LEU A 171     -37.261 -11.831   9.113  1.00  0.77           H  
ATOM   2618  N   SER A 172     -40.042 -14.591   6.064  1.00  0.84           N  
ATOM   2619  CA  SER A 172     -40.921 -14.619   4.897  1.00  0.84           C  
ATOM   2620  C   SER A 172     -42.172 -13.781   5.190  1.00  0.84           C  
ATOM   2621  O   SER A 172     -42.624 -13.002   4.349  1.00  0.84           O  
ATOM   2622  CB  SER A 172     -41.303 -16.049   4.557  1.00  0.84           C  
ATOM   2623  OG  SER A 172     -40.171 -16.796   4.178  1.00  0.84           O  
ATOM   2624  H   SER A 172     -39.838 -15.463   6.553  1.00  0.84           H  
ATOM   2625  HA  SER A 172     -40.402 -14.180   4.050  1.00  0.84           H  
ATOM   2626 1HB  SER A 172     -41.774 -16.513   5.416  1.00  0.84           H  
ATOM   2627 2HB  SER A 172     -42.029 -16.046   3.747  1.00  0.84           H  
ATOM   2628  HG  SER A 172     -39.582 -16.776   4.959  1.00  0.84           H  
ATOM   2629  N   GLN A 173     -42.697 -13.893   6.419  1.00  0.91           N  
ATOM   2630  CA  GLN A 173     -43.886 -13.148   6.853  1.00  0.91           C  
ATOM   2631  C   GLN A 173     -43.615 -11.650   6.813  1.00  0.91           C  
ATOM   2632  O   GLN A 173     -44.499 -10.850   6.498  1.00  0.91           O  
ATOM   2633  CB  GLN A 173     -44.306 -13.560   8.269  1.00  0.91           C  
ATOM   2634  CG  GLN A 173     -44.878 -14.967   8.375  1.00  0.91           C  
ATOM   2635  CD  GLN A 173     -45.143 -15.383   9.813  1.00  0.91           C  
ATOM   2636  OE1 GLN A 173     -44.616 -14.793  10.765  1.00  0.91           O  
ATOM   2637  NE2 GLN A 173     -45.969 -16.412   9.983  1.00  0.91           N  
ATOM   2638  H   GLN A 173     -42.272 -14.557   7.067  1.00  0.91           H  
ATOM   2639  HA  GLN A 173     -44.701 -13.367   6.167  1.00  0.91           H  
ATOM   2640 1HB  GLN A 173     -43.448 -13.500   8.930  1.00  0.91           H  
ATOM   2641 2HB  GLN A 173     -45.052 -12.862   8.641  1.00  0.91           H  
ATOM   2642 1HG  GLN A 173     -45.823 -14.995   7.836  1.00  0.91           H  
ATOM   2643 2HG  GLN A 173     -44.186 -15.670   7.933  1.00  0.91           H  
ATOM   2644 1HE2 GLN A 173     -46.184 -16.735  10.904  1.00  0.91           H  
ATOM   2645 2HE2 GLN A 173     -46.374 -16.863   9.187  1.00  0.91           H  
ATOM   2646  N   ALA A 174     -42.362 -11.283   7.081  1.00  0.97           N  
ATOM   2647  CA  ALA A 174     -41.898  -9.905   7.089  1.00  0.97           C  
ATOM   2648  C   ALA A 174     -41.668  -9.363   5.665  1.00  0.97           C  
ATOM   2649  O   ALA A 174     -41.335  -8.191   5.506  1.00  0.97           O  
ATOM   2650  CB  ALA A 174     -40.610  -9.800   7.903  1.00  0.97           C  
ATOM   2651  H   ALA A 174     -41.702 -12.008   7.366  1.00  0.97           H  
ATOM   2652  HA  ALA A 174     -42.665  -9.293   7.560  1.00  0.97           H  
ATOM   2653 1HB  ALA A 174     -40.272  -8.761   7.933  1.00  0.97           H  
ATOM   2654 2HB  ALA A 174     -40.785 -10.156   8.917  1.00  0.97           H  
ATOM   2655 3HB  ALA A 174     -39.848 -10.409   7.450  1.00  0.97           H  
ATOM   2656  N   GLY A 175     -41.856 -10.198   4.629  1.00  1.01           N  
ATOM   2657  CA  GLY A 175     -41.680  -9.768   3.245  1.00  1.01           C  
ATOM   2658  C   GLY A 175     -40.323 -10.109   2.626  1.00  1.01           C  
ATOM   2659  O   GLY A 175     -39.999  -9.626   1.527  1.00  1.01           O  
ATOM   2660  H   GLY A 175     -42.145 -11.160   4.787  1.00  1.01           H  
ATOM   2661 1HA  GLY A 175     -42.467 -10.224   2.646  1.00  1.01           H  
ATOM   2662 2HA  GLY A 175     -41.837  -8.693   3.189  1.00  1.01           H  
ATOM   2663  N   HIS A 176     -39.523 -10.929   3.305  1.00  1.01           N  
ATOM   2664  CA  HIS A 176     -38.212 -11.284   2.783  1.00  1.01           C  
ATOM   2665  C   HIS A 176     -38.152 -12.651   2.122  1.00  1.01           C  
ATOM   2666  O   HIS A 176     -38.451 -13.681   2.720  1.00  1.01           O  
ATOM   2667  CB  HIS A 176     -37.180 -11.147   3.881  1.00  1.01           C  
ATOM   2668  CG  HIS A 176     -37.102  -9.757   4.308  1.00  1.01           C  
ATOM   2669  ND1 HIS A 176     -36.474  -8.784   3.559  1.00  1.01           N  
ATOM   2670  CD2 HIS A 176     -37.624  -9.138   5.371  1.00  1.01           C  
ATOM   2671  CE1 HIS A 176     -36.608  -7.625   4.171  1.00  1.01           C  
ATOM   2672  NE2 HIS A 176     -37.310  -7.819   5.262  1.00  1.01           N  
ATOM   2673  H   HIS A 176     -39.809 -11.322   4.203  1.00  1.01           H  
ATOM   2674  HA  HIS A 176     -37.936 -10.565   2.016  1.00  1.01           H  
ATOM   2675 1HB  HIS A 176     -37.442 -11.771   4.733  1.00  1.01           H  
ATOM   2676 2HB  HIS A 176     -36.207 -11.462   3.517  1.00  1.01           H  
ATOM   2677  HD2 HIS A 176     -38.202  -9.593   6.161  1.00  1.01           H  
ATOM   2678  HE1 HIS A 176     -36.223  -6.674   3.826  1.00  1.01           H  
ATOM   2679  HE2 HIS A 176     -37.607  -7.104   5.939  1.00  1.01           H  
ATOM   2680  N   TYR A 177     -37.800 -12.627   0.853  1.00  0.97           N  
ATOM   2681  CA  TYR A 177     -37.723 -13.806   0.012  1.00  0.97           C  
ATOM   2682  C   TYR A 177     -36.371 -13.842  -0.674  1.00  0.97           C  
ATOM   2683  O   TYR A 177     -35.627 -12.859  -0.631  1.00  0.97           O  
ATOM   2684  CB  TYR A 177     -38.887 -13.829  -0.971  1.00  0.97           C  
ATOM   2685  CG  TYR A 177     -40.242 -13.934  -0.264  1.00  0.97           C  
ATOM   2686  CD1 TYR A 177     -40.930 -12.792   0.131  1.00  0.97           C  
ATOM   2687  CD2 TYR A 177     -40.784 -15.185  -0.002  1.00  0.97           C  
ATOM   2688  CE1 TYR A 177     -42.146 -12.907   0.780  1.00  0.97           C  
ATOM   2689  CE2 TYR A 177     -41.999 -15.297   0.643  1.00  0.97           C  
ATOM   2690  CZ  TYR A 177     -42.679 -14.166   1.034  1.00  0.97           C  
ATOM   2691  OH  TYR A 177     -43.897 -14.284   1.673  1.00  0.97           O  
ATOM   2692  H   TYR A 177     -37.573 -11.734   0.442  1.00  0.97           H  
ATOM   2693  HA  TYR A 177     -37.791 -14.694   0.641  1.00  0.97           H  
ATOM   2694 1HB  TYR A 177     -38.881 -12.919  -1.572  1.00  0.97           H  
ATOM   2695 2HB  TYR A 177     -38.785 -14.675  -1.648  1.00  0.97           H  
ATOM   2696  HD1 TYR A 177     -40.512 -11.805  -0.068  1.00  0.97           H  
ATOM   2697  HD2 TYR A 177     -40.247 -16.083  -0.307  1.00  0.97           H  
ATOM   2698  HE1 TYR A 177     -42.685 -12.016   1.089  1.00  0.97           H  
ATOM   2699  HE2 TYR A 177     -42.419 -16.281   0.845  1.00  0.97           H  
ATOM   2700  HH  TYR A 177     -44.150 -13.431   2.045  1.00  0.97           H  
ATOM   2701  N   GLY A 178     -36.044 -14.969  -1.287  1.00  0.91           N  
ATOM   2702  CA  GLY A 178     -34.743 -15.127  -1.911  1.00  0.91           C  
ATOM   2703  C   GLY A 178     -33.895 -15.911  -0.924  1.00  0.91           C  
ATOM   2704  O   GLY A 178     -34.424 -16.363   0.088  1.00  0.91           O  
ATOM   2705  H   GLY A 178     -36.701 -15.735  -1.304  1.00  0.91           H  
ATOM   2706 1HA  GLY A 178     -34.839 -15.666  -2.854  1.00  0.91           H  
ATOM   2707 2HA  GLY A 178     -34.316 -14.148  -2.112  1.00  0.91           H  
ATOM   2708  N   PRO A 179     -32.612 -16.139  -1.195  1.00  0.84           N  
ATOM   2709  CA  PRO A 179     -31.757 -16.981  -0.391  1.00  0.84           C  
ATOM   2710  C   PRO A 179     -31.511 -16.449   1.011  1.00  0.84           C  
ATOM   2711  O   PRO A 179     -31.256 -15.253   1.207  1.00  0.84           O  
ATOM   2712  CB  PRO A 179     -30.459 -16.994  -1.212  1.00  0.84           C  
ATOM   2713  CG  PRO A 179     -30.507 -15.735  -2.060  1.00  0.84           C  
ATOM   2714  CD  PRO A 179     -31.971 -15.507  -2.351  1.00  0.84           C  
ATOM   2715  HA  PRO A 179     -32.203 -17.984  -0.343  1.00  0.84           H  
ATOM   2716 1HB  PRO A 179     -29.592 -17.015  -0.531  1.00  0.84           H  
ATOM   2717 2HB  PRO A 179     -30.407 -17.903  -1.816  1.00  0.84           H  
ATOM   2718 1HG  PRO A 179     -30.050 -14.893  -1.517  1.00  0.84           H  
ATOM   2719 2HG  PRO A 179     -29.911 -15.876  -2.974  1.00  0.84           H  
ATOM   2720 1HD  PRO A 179     -32.155 -14.427  -2.373  1.00  0.84           H  
ATOM   2721 2HD  PRO A 179     -32.273 -16.004  -3.286  1.00  0.84           H  
ATOM   2722  N   TYR A 180     -31.469 -17.378   1.952  1.00  0.77           N  
ATOM   2723  CA  TYR A 180     -31.170 -17.111   3.350  1.00  0.77           C  
ATOM   2724  C   TYR A 180     -29.921 -17.812   3.734  1.00  0.77           C  
ATOM   2725  O   TYR A 180     -29.638 -18.873   3.186  1.00  0.77           O  
ATOM   2726  CB  TYR A 180     -32.261 -17.631   4.280  1.00  0.77           C  
ATOM   2727  CG  TYR A 180     -33.522 -16.927   4.215  1.00  0.77           C  
ATOM   2728  CD1 TYR A 180     -34.481 -17.215   3.258  1.00  0.77           C  
ATOM   2729  CD2 TYR A 180     -33.745 -15.985   5.140  1.00  0.77           C  
ATOM   2730  CE1 TYR A 180     -35.669 -16.510   3.273  1.00  0.77           C  
ATOM   2731  CE2 TYR A 180     -34.891 -15.318   5.145  1.00  0.77           C  
ATOM   2732  CZ  TYR A 180     -35.847 -15.555   4.246  1.00  0.77           C  
ATOM   2733  OH  TYR A 180     -36.982 -14.839   4.347  1.00  0.77           O  
ATOM   2734  H   TYR A 180     -31.695 -18.324   1.689  1.00  0.77           H  
ATOM   2735  HA  TYR A 180     -31.022 -16.045   3.491  1.00  0.77           H  
ATOM   2736 1HB  TYR A 180     -32.448 -18.683   4.064  1.00  0.77           H  
ATOM   2737 2HB  TYR A 180     -31.899 -17.576   5.308  1.00  0.77           H  
ATOM   2738  HD1 TYR A 180     -34.304 -17.984   2.504  1.00  0.77           H  
ATOM   2739  HD2 TYR A 180     -32.985 -15.763   5.883  1.00  0.77           H  
ATOM   2740  HE1 TYR A 180     -36.448 -16.708   2.535  1.00  0.77           H  
ATOM   2741  HE2 TYR A 180     -35.054 -14.576   5.867  1.00  0.77           H  
ATOM   2742  HH  TYR A 180     -37.459 -14.811   3.505  1.00  0.77           H  
ATOM   2743  N   ALA A 181     -29.213 -17.265   4.700  1.00  0.72           N  
ATOM   2744  CA  ALA A 181     -28.049 -17.936   5.244  1.00  0.72           C  
ATOM   2745  C   ALA A 181     -28.181 -18.027   6.734  1.00  0.72           C  
ATOM   2746  O   ALA A 181     -28.795 -17.171   7.374  1.00  0.72           O  
ATOM   2747  CB  ALA A 181     -26.786 -17.218   4.905  1.00  0.72           C  
ATOM   2748  H   ALA A 181     -29.501 -16.354   5.060  1.00  0.72           H  
ATOM   2749  HA  ALA A 181     -27.991 -18.940   4.834  1.00  0.72           H  
ATOM   2750 1HB  ALA A 181     -25.940 -17.763   5.335  1.00  0.72           H  
ATOM   2751 2HB  ALA A 181     -26.673 -17.169   3.826  1.00  0.72           H  
ATOM   2752 3HB  ALA A 181     -26.834 -16.216   5.321  1.00  0.72           H  
ATOM   2753  N   MET A 182     -27.584 -19.052   7.297  1.00  0.69           N  
ATOM   2754  CA  MET A 182     -27.610 -19.243   8.729  1.00  0.69           C  
ATOM   2755  C   MET A 182     -26.232 -19.297   9.312  1.00  0.69           C  
ATOM   2756  O   MET A 182     -25.361 -19.976   8.768  1.00  0.69           O  
ATOM   2757  CB  MET A 182     -28.337 -20.527   9.049  1.00  0.69           C  
ATOM   2758  CG  MET A 182     -28.361 -20.928  10.466  1.00  0.69           C  
ATOM   2759  SD  MET A 182     -29.292 -22.397  10.635  1.00  0.69           S  
ATOM   2760  CE  MET A 182     -28.853 -22.911  12.252  1.00  0.69           C  
ATOM   2761  H   MET A 182     -27.100 -19.737   6.708  1.00  0.69           H  
ATOM   2762  HA  MET A 182     -28.132 -18.411   9.179  1.00  0.69           H  
ATOM   2763 1HB  MET A 182     -29.366 -20.448   8.709  1.00  0.69           H  
ATOM   2764 2HB  MET A 182     -27.879 -21.324   8.496  1.00  0.69           H  
ATOM   2765 1HG  MET A 182     -27.347 -21.108  10.833  1.00  0.69           H  
ATOM   2766 2HG  MET A 182     -28.816 -20.142  11.076  1.00  0.69           H  
ATOM   2767 1HE  MET A 182     -29.390 -23.826  12.499  1.00  0.69           H  
ATOM   2768 2HE  MET A 182     -27.793 -23.105  12.282  1.00  0.69           H  
ATOM   2769 3HE  MET A 182     -29.107 -22.129  12.964  1.00  0.69           H  
ATOM   2770  N   VAL A 183     -26.041 -18.588  10.412  1.00  0.68           N  
ATOM   2771  CA  VAL A 183     -24.767 -18.647  11.081  1.00  0.68           C  
ATOM   2772  C   VAL A 183     -25.038 -19.145  12.494  1.00  0.68           C  
ATOM   2773  O   VAL A 183     -25.909 -18.628  13.199  1.00  0.68           O  
ATOM   2774  CB  VAL A 183     -24.056 -17.310  11.095  1.00  0.68           C  
ATOM   2775  CG1 VAL A 183     -22.726 -17.532  11.741  1.00  0.68           C  
ATOM   2776  CG2 VAL A 183     -23.914 -16.806   9.732  1.00  0.68           C  
ATOM   2777  H   VAL A 183     -26.806 -18.025  10.781  1.00  0.68           H  
ATOM   2778  HA  VAL A 183     -24.130 -19.356  10.569  1.00  0.68           H  
ATOM   2779  HB  VAL A 183     -24.603 -16.609  11.694  1.00  0.68           H  
ATOM   2780 1HG1 VAL A 183     -22.178 -16.626  11.799  1.00  0.68           H  
ATOM   2781 2HG1 VAL A 183     -22.861 -17.926  12.706  1.00  0.68           H  
ATOM   2782 3HG1 VAL A 183     -22.161 -18.256  11.149  1.00  0.68           H  
ATOM   2783 1HG2 VAL A 183     -23.382 -15.863   9.733  1.00  0.68           H  
ATOM   2784 2HG2 VAL A 183     -23.357 -17.549   9.181  1.00  0.68           H  
ATOM   2785 3HG2 VAL A 183     -24.895 -16.665   9.280  1.00  0.68           H  
ATOM   2786  N   VAL A 184     -24.330 -20.185  12.890  1.00  0.68           N  
ATOM   2787  CA  VAL A 184     -24.588 -20.857  14.155  1.00  0.68           C  
ATOM   2788  C   VAL A 184     -23.352 -21.132  15.024  1.00  0.68           C  
ATOM   2789  O   VAL A 184     -22.281 -21.461  14.515  1.00  0.68           O  
ATOM   2790  CB  VAL A 184     -25.372 -22.131  13.776  1.00  0.68           C  
ATOM   2791  CG1 VAL A 184     -24.596 -22.962  12.833  1.00  0.68           C  
ATOM   2792  CG2 VAL A 184     -25.658 -22.940  14.925  1.00  0.68           C  
ATOM   2793  H   VAL A 184     -23.616 -20.547  12.259  1.00  0.68           H  
ATOM   2794  HA  VAL A 184     -25.250 -20.223  14.740  1.00  0.68           H  
ATOM   2795  HB  VAL A 184     -26.290 -21.829  13.304  1.00  0.68           H  
ATOM   2796 1HG1 VAL A 184     -25.174 -23.845  12.570  1.00  0.68           H  
ATOM   2797 2HG1 VAL A 184     -24.384 -22.393  11.937  1.00  0.68           H  
ATOM   2798 3HG1 VAL A 184     -23.669 -23.256  13.305  1.00  0.68           H  
ATOM   2799 1HG2 VAL A 184     -26.213 -23.816  14.625  1.00  0.68           H  
ATOM   2800 2HG2 VAL A 184     -24.724 -23.243  15.363  1.00  0.68           H  
ATOM   2801 3HG2 VAL A 184     -26.230 -22.379  15.634  1.00  0.68           H  
ATOM   2802  N   SER A 185     -23.498 -21.013  16.347  1.00  0.68           N  
ATOM   2803  CA  SER A 185     -22.356 -21.257  17.229  1.00  0.68           C  
ATOM   2804  C   SER A 185     -21.855 -22.685  17.019  1.00  0.68           C  
ATOM   2805  O   SER A 185     -22.665 -23.547  16.690  1.00  0.68           O  
ATOM   2806  CB  SER A 185     -22.798 -21.127  18.687  1.00  0.68           C  
ATOM   2807  OG  SER A 185     -23.633 -22.211  19.120  1.00  0.68           O  
ATOM   2808  H   SER A 185     -24.385 -20.690  16.745  1.00  0.68           H  
ATOM   2809  HA  SER A 185     -21.582 -20.534  16.992  1.00  0.68           H  
ATOM   2810 1HB  SER A 185     -21.958 -21.052  19.347  1.00  0.68           H  
ATOM   2811 2HB  SER A 185     -23.358 -20.200  18.782  1.00  0.68           H  
ATOM   2812  HG  SER A 185     -23.715 -22.079  20.104  1.00  0.68           H  
ATOM   2813  N   PRO A 186     -20.564 -23.001  17.295  1.00  0.69           N  
ATOM   2814  CA  PRO A 186     -19.960 -24.320  17.166  1.00  0.69           C  
ATOM   2815  C   PRO A 186     -20.630 -25.344  18.064  1.00  0.69           C  
ATOM   2816  O   PRO A 186     -20.606 -26.544  17.782  1.00  0.69           O  
ATOM   2817  CB  PRO A 186     -18.507 -24.066  17.598  1.00  0.69           C  
ATOM   2818  CG  PRO A 186     -18.569 -22.813  18.422  1.00  0.69           C  
ATOM   2819  CD  PRO A 186     -19.616 -21.986  17.752  1.00  0.69           C  
ATOM   2820  HA  PRO A 186     -20.000 -24.630  16.113  1.00  0.69           H  
ATOM   2821 1HB  PRO A 186     -18.130 -24.927  18.169  1.00  0.69           H  
ATOM   2822 2HB  PRO A 186     -17.861 -23.956  16.713  1.00  0.69           H  
ATOM   2823 1HG  PRO A 186     -18.822 -23.056  19.462  1.00  0.69           H  
ATOM   2824 2HG  PRO A 186     -17.594 -22.324  18.447  1.00  0.69           H  
ATOM   2825 1HD  PRO A 186     -20.016 -21.279  18.456  1.00  0.69           H  
ATOM   2826 2HD  PRO A 186     -19.175 -21.503  16.889  1.00  0.69           H  
ATOM   2827  N   VAL A 187     -21.272 -24.866  19.128  1.00  0.70           N  
ATOM   2828  CA  VAL A 187     -21.978 -25.738  20.041  1.00  0.70           C  
ATOM   2829  C   VAL A 187     -23.196 -26.271  19.333  1.00  0.70           C  
ATOM   2830  O   VAL A 187     -23.433 -27.484  19.273  1.00  0.70           O  
ATOM   2831  CB  VAL A 187     -22.441 -24.949  21.273  1.00  0.70           C  
ATOM   2832  CG1 VAL A 187     -23.316 -25.817  22.168  1.00  0.70           C  
ATOM   2833  CG2 VAL A 187     -21.234 -24.416  22.007  1.00  0.70           C  
ATOM   2834  H   VAL A 187     -21.266 -23.875  19.316  1.00  0.70           H  
ATOM   2835  HA  VAL A 187     -21.327 -26.563  20.334  1.00  0.70           H  
ATOM   2836  HB  VAL A 187     -23.053 -24.116  20.945  1.00  0.70           H  
ATOM   2837 1HG1 VAL A 187     -23.653 -25.229  23.021  1.00  0.70           H  
ATOM   2838 2HG1 VAL A 187     -24.182 -26.163  21.603  1.00  0.70           H  
ATOM   2839 3HG1 VAL A 187     -22.744 -26.674  22.518  1.00  0.70           H  
ATOM   2840 1HG2 VAL A 187     -21.567 -23.831  22.866  1.00  0.70           H  
ATOM   2841 2HG2 VAL A 187     -20.614 -25.245  22.344  1.00  0.70           H  
ATOM   2842 3HG2 VAL A 187     -20.660 -23.779  21.334  1.00  0.70           H  
ATOM   2843  N   LEU A 188     -23.959 -25.354  18.748  1.00  0.70           N  
ATOM   2844  CA  LEU A 188     -25.155 -25.776  18.070  1.00  0.70           C  
ATOM   2845  C   LEU A 188     -24.810 -26.481  16.770  1.00  0.70           C  
ATOM   2846  O   LEU A 188     -25.474 -27.446  16.401  1.00  0.70           O  
ATOM   2847  CB  LEU A 188     -26.041 -24.582  17.799  1.00  0.70           C  
ATOM   2848  CG  LEU A 188     -26.669 -23.884  18.962  1.00  0.70           C  
ATOM   2849  CD1 LEU A 188     -27.466 -22.705  18.409  1.00  0.70           C  
ATOM   2850  CD2 LEU A 188     -27.509 -24.824  19.777  1.00  0.70           C  
ATOM   2851  H   LEU A 188     -23.715 -24.358  18.786  1.00  0.70           H  
ATOM   2852  HA  LEU A 188     -25.690 -26.471  18.710  1.00  0.70           H  
ATOM   2853 1HB  LEU A 188     -25.386 -23.840  17.401  1.00  0.70           H  
ATOM   2854 2HB  LEU A 188     -26.765 -24.821  17.068  1.00  0.70           H  
ATOM   2855  HG  LEU A 188     -25.891 -23.493  19.595  1.00  0.70           H  
ATOM   2856 1HD1 LEU A 188     -27.917 -22.170  19.194  1.00  0.70           H  
ATOM   2857 2HD1 LEU A 188     -26.799 -22.046  17.863  1.00  0.70           H  
ATOM   2858 3HD1 LEU A 188     -28.241 -23.061  17.750  1.00  0.70           H  
ATOM   2859 1HD2 LEU A 188     -27.938 -24.281  20.616  1.00  0.70           H  
ATOM   2860 2HD2 LEU A 188     -28.296 -25.230  19.184  1.00  0.70           H  
ATOM   2861 3HD2 LEU A 188     -26.883 -25.630  20.147  1.00  0.70           H  
ATOM   2862  N   PHE A 189     -23.749 -26.033  16.096  1.00  0.70           N  
ATOM   2863  CA  PHE A 189     -23.345 -26.623  14.831  1.00  0.70           C  
ATOM   2864  C   PHE A 189     -23.016 -28.084  15.088  1.00  0.70           C  
ATOM   2865  O   PHE A 189     -23.427 -28.965  14.339  1.00  0.70           O  
ATOM   2866  CB  PHE A 189     -22.131 -25.928  14.236  1.00  0.70           C  
ATOM   2867  CG  PHE A 189     -21.790 -26.383  12.829  1.00  0.70           C  
ATOM   2868  CD1 PHE A 189     -22.470 -25.840  11.733  1.00  0.70           C  
ATOM   2869  CD2 PHE A 189     -20.819 -27.341  12.589  1.00  0.70           C  
ATOM   2870  CE1 PHE A 189     -22.178 -26.228  10.449  1.00  0.70           C  
ATOM   2871  CE2 PHE A 189     -20.530 -27.738  11.293  1.00  0.70           C  
ATOM   2872  CZ  PHE A 189     -21.210 -27.176  10.226  1.00  0.70           C  
ATOM   2873  H   PHE A 189     -23.232 -25.235  16.449  1.00  0.70           H  
ATOM   2874  HA  PHE A 189     -24.174 -26.558  14.126  1.00  0.70           H  
ATOM   2875 1HB  PHE A 189     -22.282 -24.851  14.233  1.00  0.70           H  
ATOM   2876 2HB  PHE A 189     -21.272 -26.128  14.865  1.00  0.70           H  
ATOM   2877  HD1 PHE A 189     -23.230 -25.098  11.900  1.00  0.70           H  
ATOM   2878  HD2 PHE A 189     -20.282 -27.782  13.432  1.00  0.70           H  
ATOM   2879  HE1 PHE A 189     -22.717 -25.784   9.606  1.00  0.70           H  
ATOM   2880  HE2 PHE A 189     -19.765 -28.493  11.111  1.00  0.70           H  
ATOM   2881  HZ  PHE A 189     -20.980 -27.488   9.208  1.00  0.70           H  
ATOM   2882  N   GLY A 190     -22.247 -28.358  16.150  1.00  0.70           N  
ATOM   2883  CA  GLY A 190     -21.904 -29.731  16.473  1.00  0.70           C  
ATOM   2884  C   GLY A 190     -23.170 -30.560  16.706  1.00  0.70           C  
ATOM   2885  O   GLY A 190     -23.299 -31.679  16.218  1.00  0.70           O  
ATOM   2886  H   GLY A 190     -21.885 -27.615  16.746  1.00  0.70           H  
ATOM   2887 1HA  GLY A 190     -21.308 -30.158  15.670  1.00  0.70           H  
ATOM   2888 2HA  GLY A 190     -21.290 -29.740  17.372  1.00  0.70           H  
ATOM   2889  N   ARG A 191     -24.162 -29.989  17.382  1.00  0.72           N  
ATOM   2890  CA  ARG A 191     -25.402 -30.726  17.598  1.00  0.72           C  
ATOM   2891  C   ARG A 191     -26.100 -31.002  16.253  1.00  0.72           C  
ATOM   2892  O   ARG A 191     -26.644 -32.088  16.030  1.00  0.72           O  
ATOM   2893  CB  ARG A 191     -26.312 -29.951  18.535  1.00  0.72           C  
ATOM   2894  CG  ARG A 191     -25.798 -29.871  19.972  1.00  0.72           C  
ATOM   2895  CD  ARG A 191     -26.649 -29.029  20.840  1.00  0.72           C  
ATOM   2896  NE  ARG A 191     -26.031 -28.814  22.140  1.00  0.72           N  
ATOM   2897  CZ  ARG A 191     -26.472 -27.941  23.058  1.00  0.72           C  
ATOM   2898  NH1 ARG A 191     -27.552 -27.240  22.818  1.00  0.72           N  
ATOM   2899  NH2 ARG A 191     -25.818 -27.791  24.197  1.00  0.72           N  
ATOM   2900  H   ARG A 191     -24.036 -29.061  17.791  1.00  0.72           H  
ATOM   2901  HA  ARG A 191     -25.162 -31.680  18.066  1.00  0.72           H  
ATOM   2902 1HB  ARG A 191     -26.447 -28.939  18.171  1.00  0.72           H  
ATOM   2903 2HB  ARG A 191     -27.291 -30.421  18.555  1.00  0.72           H  
ATOM   2904 1HG  ARG A 191     -25.783 -30.874  20.398  1.00  0.72           H  
ATOM   2905 2HG  ARG A 191     -24.792 -29.464  19.975  1.00  0.72           H  
ATOM   2906 1HD  ARG A 191     -26.810 -28.065  20.369  1.00  0.72           H  
ATOM   2907 2HD  ARG A 191     -27.606 -29.522  20.998  1.00  0.72           H  
ATOM   2908  HE  ARG A 191     -25.196 -29.344  22.356  1.00  0.72           H  
ATOM   2909 1HH1 ARG A 191     -28.056 -27.394  21.958  1.00  0.72           H  
ATOM   2910 2HH1 ARG A 191     -27.895 -26.582  23.503  1.00  0.72           H  
ATOM   2911 1HH2 ARG A 191     -24.985 -28.336  24.375  1.00  0.72           H  
ATOM   2912 2HH2 ARG A 191     -26.150 -27.133  24.887  1.00  0.72           H  
ATOM   2913  N   MET A 192     -25.972 -30.062  15.306  1.00  0.76           N  
ATOM   2914  CA  MET A 192     -26.598 -30.169  13.988  1.00  0.76           C  
ATOM   2915  C   MET A 192     -25.926 -31.197  13.074  1.00  0.76           C  
ATOM   2916  O   MET A 192     -26.420 -31.480  11.978  1.00  0.76           O  
ATOM   2917  CB  MET A 192     -26.590 -28.817  13.265  1.00  0.76           C  
ATOM   2918  CG  MET A 192     -27.466 -27.738  13.860  1.00  0.76           C  
ATOM   2919  SD  MET A 192     -27.271 -26.168  13.001  1.00  0.76           S  
ATOM   2920  CE  MET A 192     -28.181 -26.543  11.553  1.00  0.76           C  
ATOM   2921  H   MET A 192     -25.487 -29.198  15.543  1.00  0.76           H  
ATOM   2922  HA  MET A 192     -27.629 -30.478  14.142  1.00  0.76           H  
ATOM   2923 1HB  MET A 192     -25.579 -28.438  13.221  1.00  0.76           H  
ATOM   2924 2HB  MET A 192     -26.919 -28.967  12.239  1.00  0.76           H  
ATOM   2925 1HG  MET A 192     -28.503 -28.053  13.768  1.00  0.76           H  
ATOM   2926 2HG  MET A 192     -27.261 -27.600  14.901  1.00  0.76           H  
ATOM   2927 1HE  MET A 192     -28.194 -25.687  10.885  1.00  0.76           H  
ATOM   2928 2HE  MET A 192     -27.728 -27.386  11.060  1.00  0.76           H  
ATOM   2929 3HE  MET A 192     -29.186 -26.796  11.842  1.00  0.76           H  
ATOM   2930  N   ILE A 193     -24.811 -31.791  13.495  1.00  0.84           N  
ATOM   2931  CA  ILE A 193     -24.215 -32.794  12.636  1.00  0.84           C  
ATOM   2932  C   ILE A 193     -24.515 -34.178  13.189  1.00  0.84           C  
ATOM   2933  O   ILE A 193     -23.970 -35.189  12.741  1.00  0.84           O  
ATOM   2934  CB  ILE A 193     -22.717 -32.526  12.363  1.00  0.84           C  
ATOM   2935  CG1 ILE A 193     -21.919 -32.535  13.610  1.00  0.84           C  
ATOM   2936  CG2 ILE A 193     -22.589 -31.192  11.642  1.00  0.84           C  
ATOM   2937  CD1 ILE A 193     -20.428 -32.533  13.385  1.00  0.84           C  
ATOM   2938  H   ILE A 193     -24.384 -31.572  14.400  1.00  0.84           H  
ATOM   2939  HA  ILE A 193     -24.693 -32.733  11.668  1.00  0.84           H  
ATOM   2940  HB  ILE A 193     -22.322 -33.313  11.728  1.00  0.84           H  
ATOM   2941 1HG1 ILE A 193     -22.166 -31.649  14.147  1.00  0.84           H  
ATOM   2942 2HG1 ILE A 193     -22.199 -33.401  14.213  1.00  0.84           H  
ATOM   2943 1HG2 ILE A 193     -21.545 -30.992  11.410  1.00  0.84           H  
ATOM   2944 2HG2 ILE A 193     -23.163 -31.252  10.729  1.00  0.84           H  
ATOM   2945 3HG2 ILE A 193     -22.978 -30.388  12.269  1.00  0.84           H  
ATOM   2946 1HD1 ILE A 193     -19.920 -32.512  14.349  1.00  0.84           H  
ATOM   2947 2HD1 ILE A 193     -20.141 -33.431  12.839  1.00  0.84           H  
ATOM   2948 3HD1 ILE A 193     -20.151 -31.651  12.810  1.00  0.84           H  
ATOM   2949  N   ARG A 194     -25.461 -34.216  14.130  1.00  0.97           N  
ATOM   2950  CA  ARG A 194     -25.997 -35.456  14.642  1.00  0.97           C  
ATOM   2951  C   ARG A 194     -26.944 -36.044  13.603  1.00  0.97           C  
ATOM   2952  O   ARG A 194     -27.726 -35.318  12.972  1.00  0.97           O  
ATOM   2953  CB  ARG A 194     -26.736 -35.245  15.950  1.00  0.97           C  
ATOM   2954  CG  ARG A 194     -27.248 -36.521  16.588  1.00  0.97           C  
ATOM   2955  CD  ARG A 194     -27.825 -36.282  17.923  1.00  0.97           C  
ATOM   2956  NE  ARG A 194     -28.358 -37.507  18.498  1.00  0.97           N  
ATOM   2957  CZ  ARG A 194     -28.962 -37.580  19.693  1.00  0.97           C  
ATOM   2958  NH1 ARG A 194     -29.087 -36.496  20.414  1.00  0.97           N  
ATOM   2959  NH2 ARG A 194     -29.429 -38.734  20.137  1.00  0.97           N  
ATOM   2960  H   ARG A 194     -25.841 -33.348  14.513  1.00  0.97           H  
ATOM   2961  HA  ARG A 194     -25.178 -36.154  14.810  1.00  0.97           H  
ATOM   2962 1HB  ARG A 194     -26.081 -34.743  16.663  1.00  0.97           H  
ATOM   2963 2HB  ARG A 194     -27.593 -34.589  15.778  1.00  0.97           H  
ATOM   2964 1HG  ARG A 194     -28.031 -36.952  15.960  1.00  0.97           H  
ATOM   2965 2HG  ARG A 194     -26.431 -37.233  16.686  1.00  0.97           H  
ATOM   2966 1HD  ARG A 194     -27.053 -35.900  18.589  1.00  0.97           H  
ATOM   2967 2HD  ARG A 194     -28.632 -35.554  17.852  1.00  0.97           H  
ATOM   2968  HE  ARG A 194     -28.276 -38.358  17.955  1.00  0.97           H  
ATOM   2969 1HH1 ARG A 194     -28.727 -35.612  20.065  1.00  0.97           H  
ATOM   2970 2HH1 ARG A 194     -29.550 -36.524  21.311  1.00  0.97           H  
ATOM   2971 1HH2 ARG A 194     -29.331 -39.570  19.577  1.00  0.97           H  
ATOM   2972 2HH2 ARG A 194     -29.882 -38.779  21.038  1.00  0.97           H  
ATOM   2973  N   VAL A 195     -26.849 -37.354  13.415  1.00  1.14           N  
ATOM   2974  CA  VAL A 195     -27.690 -38.071  12.466  1.00  1.14           C  
ATOM   2975  C   VAL A 195     -29.083 -38.384  12.996  1.00  1.14           C  
ATOM   2976  O   VAL A 195     -29.249 -38.867  14.120  1.00  1.14           O  
ATOM   2977  CB  VAL A 195     -27.001 -39.364  12.017  1.00  1.14           C  
ATOM   2978  CG1 VAL A 195     -27.926 -40.163  11.131  1.00  1.14           C  
ATOM   2979  CG2 VAL A 195     -25.760 -39.000  11.251  1.00  1.14           C  
ATOM   2980  H   VAL A 195     -26.171 -37.874  13.951  1.00  1.14           H  
ATOM   2981  HA  VAL A 195     -27.798 -37.447  11.586  1.00  1.14           H  
ATOM   2982  HB  VAL A 195     -26.746 -39.969  12.886  1.00  1.14           H  
ATOM   2983 1HG1 VAL A 195     -27.422 -41.069  10.803  1.00  1.14           H  
ATOM   2984 2HG1 VAL A 195     -28.826 -40.432  11.671  1.00  1.14           H  
ATOM   2985 3HG1 VAL A 195     -28.185 -39.554  10.274  1.00  1.14           H  
ATOM   2986 1HG2 VAL A 195     -25.253 -39.904  10.917  1.00  1.14           H  
ATOM   2987 2HG2 VAL A 195     -26.050 -38.413  10.398  1.00  1.14           H  
ATOM   2988 3HG2 VAL A 195     -25.089 -38.418  11.885  1.00  1.14           H  
ATOM   2989  N   PHE A 196     -30.078 -38.098  12.165  1.00  1.30           N  
ATOM   2990  CA  PHE A 196     -31.474 -38.344  12.462  1.00  1.30           C  
ATOM   2991  C   PHE A 196     -31.761 -39.819  12.138  1.00  1.30           C  
ATOM   2992  O   PHE A 196     -31.705 -40.255  10.964  1.00  1.30           O  
ATOM   2993  CB  PHE A 196     -32.367 -37.422  11.628  1.00  1.30           C  
ATOM   2994  CG  PHE A 196     -33.809 -37.398  12.042  1.00  1.30           C  
ATOM   2995  CD1 PHE A 196     -34.301 -36.348  12.804  1.00  1.30           C  
ATOM   2996  CD2 PHE A 196     -34.660 -38.422  11.715  1.00  1.30           C  
ATOM   2997  CE1 PHE A 196     -35.616 -36.325  13.212  1.00  1.30           C  
ATOM   2998  CE2 PHE A 196     -35.977 -38.412  12.117  1.00  1.30           C  
ATOM   2999  CZ  PHE A 196     -36.458 -37.357  12.868  1.00  1.30           C  
ATOM   3000  H   PHE A 196     -29.838 -37.698  11.265  1.00  1.30           H  
ATOM   3001  HA  PHE A 196     -31.655 -38.167  13.522  1.00  1.30           H  
ATOM   3002 1HB  PHE A 196     -31.980 -36.402  11.688  1.00  1.30           H  
ATOM   3003 2HB  PHE A 196     -32.315 -37.718  10.584  1.00  1.30           H  
ATOM   3004  HD1 PHE A 196     -33.636 -35.530  13.072  1.00  1.30           H  
ATOM   3005  HD2 PHE A 196     -34.279 -39.254  11.139  1.00  1.30           H  
ATOM   3006  HE1 PHE A 196     -35.989 -35.494  13.808  1.00  1.30           H  
ATOM   3007  HE2 PHE A 196     -36.632 -39.241  11.846  1.00  1.30           H  
ATOM   3008  HZ  PHE A 196     -37.498 -37.345  13.192  1.00  1.30           H  
ATOM   3009  N   GLY A 197     -32.018 -40.588  13.191  1.00  1.41           N  
ATOM   3010  CA  GLY A 197     -32.178 -42.020  13.065  1.00  1.41           C  
ATOM   3011  C   GLY A 197     -33.298 -42.371  12.114  1.00  1.41           C  
ATOM   3012  O   GLY A 197     -34.284 -41.650  11.988  1.00  1.41           O  
ATOM   3013  H   GLY A 197     -32.060 -40.161  14.109  1.00  1.41           H  
ATOM   3014 1HA  GLY A 197     -31.244 -42.459  12.715  1.00  1.41           H  
ATOM   3015 2HA  GLY A 197     -32.383 -42.449  14.045  1.00  1.41           H  
ATOM   3016  N   ASN A 198     -33.111 -43.496  11.440  1.00  1.42           N  
ATOM   3017  CA  ASN A 198     -34.003 -44.054  10.427  1.00  1.42           C  
ATOM   3018  C   ASN A 198     -34.048 -43.257   9.111  1.00  1.42           C  
ATOM   3019  O   ASN A 198     -34.775 -43.648   8.196  1.00  1.42           O  
ATOM   3020  CB  ASN A 198     -35.414 -44.220  10.975  1.00  1.42           C  
ATOM   3021  CG  ASN A 198     -35.461 -45.120  12.183  1.00  1.42           C  
ATOM   3022  OD1 ASN A 198     -34.761 -46.138  12.245  1.00  1.42           O  
ATOM   3023  ND2 ASN A 198     -36.270 -44.760  13.147  1.00  1.42           N  
ATOM   3024  H   ASN A 198     -32.269 -44.016  11.641  1.00  1.42           H  
ATOM   3025  HA  ASN A 198     -33.632 -45.048  10.171  1.00  1.42           H  
ATOM   3026 1HB  ASN A 198     -35.864 -43.263  11.214  1.00  1.42           H  
ATOM   3027 2HB  ASN A 198     -36.034 -44.668  10.199  1.00  1.42           H  
ATOM   3028 1HD2 ASN A 198     -36.342 -45.317  13.975  1.00  1.42           H  
ATOM   3029 2HD2 ASN A 198     -36.815 -43.926  13.055  1.00  1.42           H  
ATOM   3030  N   THR A 199     -33.216 -42.209   8.965  1.00  1.31           N  
ATOM   3031  CA  THR A 199     -33.136 -41.530   7.670  1.00  1.31           C  
ATOM   3032  C   THR A 199     -31.687 -41.488   7.205  1.00  1.31           C  
ATOM   3033  O   THR A 199     -31.396 -41.574   6.013  1.00  1.31           O  
ATOM   3034  CB  THR A 199     -33.585 -40.070   7.766  1.00  1.31           C  
ATOM   3035  OG1 THR A 199     -32.666 -39.370   8.612  1.00  1.31           O  
ATOM   3036  CG2 THR A 199     -34.970 -39.978   8.368  1.00  1.31           C  
ATOM   3037  H   THR A 199     -32.667 -41.861   9.748  1.00  1.31           H  
ATOM   3038  HA  THR A 199     -33.731 -42.065   6.932  1.00  1.31           H  
ATOM   3039  HB  THR A 199     -33.582 -39.618   6.776  1.00  1.31           H  
ATOM   3040  HG1 THR A 199     -32.665 -39.774   9.512  1.00  1.31           H  
ATOM   3041 1HG2 THR A 199     -35.265 -38.932   8.445  1.00  1.31           H  
ATOM   3042 2HG2 THR A 199     -35.677 -40.513   7.736  1.00  1.31           H  
ATOM   3043 3HG2 THR A 199     -34.966 -40.428   9.359  1.00  1.31           H  
ATOM   3044  N   GLY A 200     -30.774 -41.370   8.173  1.00  1.14           N  
ATOM   3045  CA  GLY A 200     -29.344 -41.246   7.901  1.00  1.14           C  
ATOM   3046  C   GLY A 200     -28.913 -39.800   7.610  1.00  1.14           C  
ATOM   3047  O   GLY A 200     -27.736 -39.536   7.362  1.00  1.14           O  
ATOM   3048  H   GLY A 200     -31.093 -41.276   9.134  1.00  1.14           H  
ATOM   3049 1HA  GLY A 200     -28.786 -41.630   8.752  1.00  1.14           H  
ATOM   3050 2HA  GLY A 200     -29.087 -41.876   7.051  1.00  1.14           H  
ATOM   3051  N   MET A 201     -29.866 -38.870   7.632  1.00  0.97           N  
ATOM   3052  CA  MET A 201     -29.599 -37.464   7.348  1.00  0.97           C  
ATOM   3053  C   MET A 201     -29.026 -36.754   8.550  1.00  0.97           C  
ATOM   3054  O   MET A 201     -29.331 -37.111   9.684  1.00  0.97           O  
ATOM   3055  CB  MET A 201     -30.870 -36.729   6.937  1.00  0.97           C  
ATOM   3056  CG  MET A 201     -31.477 -37.119   5.623  1.00  0.97           C  
ATOM   3057  SD  MET A 201     -32.922 -36.105   5.269  1.00  0.97           S  
ATOM   3058  CE  MET A 201     -32.109 -34.517   4.970  1.00  0.97           C  
ATOM   3059  H   MET A 201     -30.818 -39.141   7.866  1.00  0.97           H  
ATOM   3060  HA  MET A 201     -28.866 -37.400   6.543  1.00  0.97           H  
ATOM   3061 1HB  MET A 201     -31.631 -36.893   7.702  1.00  0.97           H  
ATOM   3062 2HB  MET A 201     -30.666 -35.654   6.911  1.00  0.97           H  
ATOM   3063 1HG  MET A 201     -30.748 -36.988   4.824  1.00  0.97           H  
ATOM   3064 2HG  MET A 201     -31.778 -38.168   5.651  1.00  0.97           H  
ATOM   3065 1HE  MET A 201     -32.856 -33.759   4.739  1.00  0.97           H  
ATOM   3066 2HE  MET A 201     -31.553 -34.222   5.857  1.00  0.97           H  
ATOM   3067 3HE  MET A 201     -31.419 -34.612   4.133  1.00  0.97           H  
ATOM   3068  N   LEU A 202     -28.252 -35.700   8.331  1.00  0.82           N  
ATOM   3069  CA  LEU A 202     -27.816 -34.915   9.477  1.00  0.82           C  
ATOM   3070  C   LEU A 202     -28.798 -33.767   9.597  1.00  0.82           C  
ATOM   3071  O   LEU A 202     -29.324 -33.314   8.573  1.00  0.82           O  
ATOM   3072  CB  LEU A 202     -26.406 -34.362   9.254  1.00  0.82           C  
ATOM   3073  CG  LEU A 202     -25.249 -35.329   9.432  1.00  0.82           C  
ATOM   3074  CD1 LEU A 202     -25.388 -36.478   8.446  1.00  0.82           C  
ATOM   3075  CD2 LEU A 202     -23.952 -34.580   9.169  1.00  0.82           C  
ATOM   3076  H   LEU A 202     -27.952 -35.412   7.383  1.00  0.82           H  
ATOM   3077  HA  LEU A 202     -27.846 -35.511  10.383  1.00  0.82           H  
ATOM   3078 1HB  LEU A 202     -26.345 -33.958   8.246  1.00  0.82           H  
ATOM   3079 2HB  LEU A 202     -26.253 -33.543   9.956  1.00  0.82           H  
ATOM   3080  HG  LEU A 202     -25.252 -35.731  10.448  1.00  0.82           H  
ATOM   3081 1HD1 LEU A 202     -24.552 -37.163   8.568  1.00  0.82           H  
ATOM   3082 2HD1 LEU A 202     -26.307 -37.008   8.622  1.00  0.82           H  
ATOM   3083 3HD1 LEU A 202     -25.391 -36.081   7.425  1.00  0.82           H  
ATOM   3084 1HD2 LEU A 202     -23.109 -35.259   9.291  1.00  0.82           H  
ATOM   3085 2HD2 LEU A 202     -23.963 -34.189   8.149  1.00  0.82           H  
ATOM   3086 3HD2 LEU A 202     -23.855 -33.766   9.857  1.00  0.82           H  
ATOM   3087  N   GLU A 203     -28.998 -33.225  10.793  1.00  0.73           N  
ATOM   3088  CA  GLU A 203     -29.896 -32.061  10.866  1.00  0.73           C  
ATOM   3089  C   GLU A 203     -29.383 -30.941   9.966  1.00  0.73           C  
ATOM   3090  O   GLU A 203     -30.162 -30.258   9.304  1.00  0.73           O  
ATOM   3091  CB  GLU A 203     -30.045 -31.522  12.271  1.00  0.73           C  
ATOM   3092  CG  GLU A 203     -30.856 -32.323  13.222  1.00  0.73           C  
ATOM   3093  CD  GLU A 203     -30.871 -31.648  14.542  1.00  0.73           C  
ATOM   3094  OE1 GLU A 203     -30.072 -30.778  14.754  1.00  0.73           O  
ATOM   3095  OE2 GLU A 203     -31.720 -31.945  15.320  1.00  0.73           O  
ATOM   3096  H   GLU A 203     -28.557 -33.643  11.621  1.00  0.73           H  
ATOM   3097  HA  GLU A 203     -30.881 -32.362  10.510  1.00  0.73           H  
ATOM   3098 1HB  GLU A 203     -29.063 -31.430  12.700  1.00  0.73           H  
ATOM   3099 2HB  GLU A 203     -30.473 -30.520  12.227  1.00  0.73           H  
ATOM   3100 1HG  GLU A 203     -31.878 -32.415  12.845  1.00  0.73           H  
ATOM   3101 2HG  GLU A 203     -30.426 -33.323  13.317  1.00  0.73           H  
ATOM   3102  N   LEU A 204     -28.068 -30.819   9.880  1.00  0.67           N  
ATOM   3103  CA  LEU A 204     -27.409 -29.857   9.024  1.00  0.67           C  
ATOM   3104  C   LEU A 204     -27.888 -29.983   7.571  1.00  0.67           C  
ATOM   3105  O   LEU A 204     -27.968 -28.978   6.874  1.00  0.67           O  
ATOM   3106  CB  LEU A 204     -25.886 -30.054   9.087  1.00  0.67           C  
ATOM   3107  CG  LEU A 204     -25.053 -29.004   8.381  1.00  0.67           C  
ATOM   3108  CD1 LEU A 204     -25.299 -27.669   9.027  1.00  0.67           C  
ATOM   3109  CD2 LEU A 204     -23.591 -29.352   8.471  1.00  0.67           C  
ATOM   3110  H   LEU A 204     -27.498 -31.383  10.501  1.00  0.67           H  
ATOM   3111  HA  LEU A 204     -27.652 -28.860   9.373  1.00  0.67           H  
ATOM   3112 1HB  LEU A 204     -25.580 -30.056  10.128  1.00  0.67           H  
ATOM   3113 2HB  LEU A 204     -25.643 -31.027   8.656  1.00  0.67           H  
ATOM   3114  HG  LEU A 204     -25.349 -28.952   7.338  1.00  0.67           H  
ATOM   3115 1HD1 LEU A 204     -24.696 -26.938   8.521  1.00  0.67           H  
ATOM   3116 2HD1 LEU A 204     -26.352 -27.408   8.948  1.00  0.67           H  
ATOM   3117 3HD1 LEU A 204     -25.010 -27.709  10.082  1.00  0.67           H  
ATOM   3118 1HD2 LEU A 204     -23.005 -28.590   7.957  1.00  0.67           H  
ATOM   3119 2HD2 LEU A 204     -23.300 -29.382   9.512  1.00  0.67           H  
ATOM   3120 3HD2 LEU A 204     -23.417 -30.323   8.008  1.00  0.67           H  
ATOM   3121  N   ASP A 205     -28.230 -31.195   7.100  1.00  0.64           N  
ATOM   3122  CA  ASP A 205     -28.640 -31.367   5.707  1.00  0.64           C  
ATOM   3123  C   ASP A 205     -30.102 -30.963   5.591  1.00  0.64           C  
ATOM   3124  O   ASP A 205     -30.530 -30.368   4.593  1.00  0.64           O  
ATOM   3125  CB  ASP A 205     -28.543 -32.841   5.271  1.00  0.64           C  
ATOM   3126  CG  ASP A 205     -27.140 -33.436   5.270  1.00  0.64           C  
ATOM   3127  OD1 ASP A 205     -26.262 -32.876   4.642  1.00  0.64           O  
ATOM   3128  OD2 ASP A 205     -26.960 -34.480   5.901  1.00  0.64           O  
ATOM   3129  H   ASP A 205     -28.236 -31.999   7.716  1.00  0.64           H  
ATOM   3130  HA  ASP A 205     -28.031 -30.733   5.064  1.00  0.64           H  
ATOM   3131 1HB  ASP A 205     -29.158 -33.440   5.944  1.00  0.64           H  
ATOM   3132 2HB  ASP A 205     -28.966 -32.950   4.275  1.00  0.64           H  
ATOM   3133  N   GLN A 206     -30.867 -31.250   6.647  1.00  0.64           N  
ATOM   3134  CA  GLN A 206     -32.282 -30.905   6.647  1.00  0.64           C  
ATOM   3135  C   GLN A 206     -32.402 -29.384   6.606  1.00  0.64           C  
ATOM   3136  O   GLN A 206     -33.280 -28.823   5.947  1.00  0.64           O  
ATOM   3137  CB  GLN A 206     -32.982 -31.411   7.906  1.00  0.64           C  
ATOM   3138  CG  GLN A 206     -33.119 -32.907   8.070  1.00  0.64           C  
ATOM   3139  CD  GLN A 206     -33.789 -33.261   9.404  1.00  0.64           C  
ATOM   3140  OE1 GLN A 206     -33.738 -32.484  10.366  1.00  0.64           O  
ATOM   3141  NE2 GLN A 206     -34.425 -34.423   9.462  1.00  0.64           N  
ATOM   3142  H   GLN A 206     -30.449 -31.739   7.443  1.00  0.64           H  
ATOM   3143  HA  GLN A 206     -32.757 -31.322   5.759  1.00  0.64           H  
ATOM   3144 1HB  GLN A 206     -32.481 -31.021   8.786  1.00  0.64           H  
ATOM   3145 2HB  GLN A 206     -33.967 -31.007   7.905  1.00  0.64           H  
ATOM   3146 1HG  GLN A 206     -33.724 -33.308   7.261  1.00  0.64           H  
ATOM   3147 2HG  GLN A 206     -32.120 -33.353   8.062  1.00  0.64           H  
ATOM   3148 1HE2 GLN A 206     -34.888 -34.698  10.309  1.00  0.64           H  
ATOM   3149 2HE2 GLN A 206     -34.446 -35.026   8.662  1.00  0.64           H  
ATOM   3150  N   VAL A 207     -31.493 -28.724   7.326  1.00  0.64           N  
ATOM   3151  CA  VAL A 207     -31.455 -27.280   7.395  1.00  0.64           C  
ATOM   3152  C   VAL A 207     -30.856 -26.661   6.147  1.00  0.64           C  
ATOM   3153  O   VAL A 207     -31.422 -25.711   5.631  1.00  0.64           O  
ATOM   3154  CB  VAL A 207     -30.723 -26.781   8.639  1.00  0.64           C  
ATOM   3155  CG1 VAL A 207     -30.590 -25.305   8.551  1.00  0.64           C  
ATOM   3156  CG2 VAL A 207     -31.554 -27.138   9.877  1.00  0.64           C  
ATOM   3157  H   VAL A 207     -30.821 -29.264   7.870  1.00  0.64           H  
ATOM   3158  HA  VAL A 207     -32.483 -26.928   7.478  1.00  0.64           H  
ATOM   3159  HB  VAL A 207     -29.726 -27.228   8.693  1.00  0.64           H  
ATOM   3160 1HG1 VAL A 207     -30.082 -24.937   9.428  1.00  0.64           H  
ATOM   3161 2HG1 VAL A 207     -30.031 -25.040   7.663  1.00  0.64           H  
ATOM   3162 3HG1 VAL A 207     -31.574 -24.886   8.490  1.00  0.64           H  
ATOM   3163 1HG2 VAL A 207     -31.083 -26.776  10.770  1.00  0.64           H  
ATOM   3164 2HG2 VAL A 207     -32.522 -26.671   9.776  1.00  0.64           H  
ATOM   3165 3HG2 VAL A 207     -31.672 -28.222   9.942  1.00  0.64           H  
ATOM   3166  N   LYS A 208     -29.757 -27.191   5.609  1.00  0.66           N  
ATOM   3167  CA  LYS A 208     -29.196 -26.607   4.386  1.00  0.66           C  
ATOM   3168  C   LYS A 208     -30.213 -26.627   3.235  1.00  0.66           C  
ATOM   3169  O   LYS A 208     -30.222 -25.727   2.401  1.00  0.66           O  
ATOM   3170  CB  LYS A 208     -27.900 -27.310   3.990  1.00  0.66           C  
ATOM   3171  CG  LYS A 208     -26.677 -26.935   4.852  1.00  0.66           C  
ATOM   3172  CD  LYS A 208     -25.500 -27.860   4.574  1.00  0.66           C  
ATOM   3173  CE  LYS A 208     -24.967 -27.688   3.159  1.00  0.66           C  
ATOM   3174  NZ  LYS A 208     -23.781 -28.558   2.901  1.00  0.66           N  
ATOM   3175  H   LYS A 208     -29.282 -27.978   6.048  1.00  0.66           H  
ATOM   3176  HA  LYS A 208     -28.954 -25.562   4.588  1.00  0.66           H  
ATOM   3177 1HB  LYS A 208     -28.042 -28.390   4.069  1.00  0.66           H  
ATOM   3178 2HB  LYS A 208     -27.669 -27.084   2.951  1.00  0.66           H  
ATOM   3179 1HG  LYS A 208     -26.382 -25.912   4.626  1.00  0.66           H  
ATOM   3180 2HG  LYS A 208     -26.932 -26.988   5.907  1.00  0.66           H  
ATOM   3181 1HD  LYS A 208     -24.701 -27.642   5.285  1.00  0.66           H  
ATOM   3182 2HD  LYS A 208     -25.818 -28.897   4.717  1.00  0.66           H  
ATOM   3183 1HE  LYS A 208     -25.753 -27.944   2.450  1.00  0.66           H  
ATOM   3184 2HE  LYS A 208     -24.681 -26.647   3.009  1.00  0.66           H  
ATOM   3185 1HZ  LYS A 208     -23.459 -28.417   1.954  1.00  0.66           H  
ATOM   3186 2HZ  LYS A 208     -23.039 -28.324   3.546  1.00  0.66           H  
ATOM   3187 3HZ  LYS A 208     -24.043 -29.529   3.027  1.00  0.66           H  
ATOM   3188  N   ALA A 209     -31.088 -27.643   3.198  1.00  0.69           N  
ATOM   3189  CA  ALA A 209     -32.140 -27.745   2.178  1.00  0.69           C  
ATOM   3190  C   ALA A 209     -33.089 -26.525   2.207  1.00  0.69           C  
ATOM   3191  O   ALA A 209     -33.721 -26.195   1.201  1.00  0.69           O  
ATOM   3192  CB  ALA A 209     -32.937 -29.017   2.389  1.00  0.69           C  
ATOM   3193  H   ALA A 209     -31.008 -28.396   3.882  1.00  0.69           H  
ATOM   3194  HA  ALA A 209     -31.660 -27.781   1.202  1.00  0.69           H  
ATOM   3195 1HB  ALA A 209     -33.696 -29.104   1.616  1.00  0.69           H  
ATOM   3196 2HB  ALA A 209     -32.267 -29.877   2.348  1.00  0.69           H  
ATOM   3197 3HB  ALA A 209     -33.416 -28.982   3.367  1.00  0.69           H  
ATOM   3198  N   LEU A 210     -33.226 -25.914   3.383  1.00  0.72           N  
ATOM   3199  CA  LEU A 210     -34.041 -24.736   3.676  1.00  0.72           C  
ATOM   3200  C   LEU A 210     -33.194 -23.479   3.458  1.00  0.72           C  
ATOM   3201  O   LEU A 210     -33.552 -22.524   2.751  1.00  0.72           O  
ATOM   3202  CB  LEU A 210     -34.482 -24.832   5.147  1.00  0.72           C  
ATOM   3203  CG  LEU A 210     -35.207 -23.700   5.780  1.00  0.72           C  
ATOM   3204  CD1 LEU A 210     -36.555 -23.470   5.151  1.00  0.72           C  
ATOM   3205  CD2 LEU A 210     -35.291 -24.021   7.225  1.00  0.72           C  
ATOM   3206  H   LEU A 210     -32.654 -26.246   4.155  1.00  0.72           H  
ATOM   3207  HA  LEU A 210     -34.904 -24.717   3.008  1.00  0.72           H  
ATOM   3208 1HB  LEU A 210     -35.115 -25.712   5.246  1.00  0.72           H  
ATOM   3209 2HB  LEU A 210     -33.621 -24.995   5.756  1.00  0.72           H  
ATOM   3210  HG  LEU A 210     -34.630 -22.792   5.651  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 210     -37.048 -22.637   5.648  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 210     -36.427 -23.241   4.093  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 210     -37.164 -24.367   5.260  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 210     -35.775 -23.211   7.737  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 210     -35.844 -24.934   7.353  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 210     -34.288 -24.161   7.613  1.00  0.72           H  
ATOM   3217  N   ILE A 211     -32.024 -23.497   4.067  1.00  0.75           N  
ATOM   3218  CA  ILE A 211     -31.118 -22.379   4.023  1.00  0.75           C  
ATOM   3219  C   ILE A 211     -30.209 -22.438   2.811  1.00  0.75           C  
ATOM   3220  O   ILE A 211     -29.057 -22.871   2.875  1.00  0.75           O  
ATOM   3221  CB  ILE A 211     -30.300 -22.350   5.307  1.00  0.75           C  
ATOM   3222  CG1 ILE A 211     -31.214 -22.305   6.508  1.00  0.75           C  
ATOM   3223  CG2 ILE A 211     -29.398 -21.223   5.319  1.00  0.75           C  
ATOM   3224  CD1 ILE A 211     -32.113 -21.090   6.484  1.00  0.75           C  
ATOM   3225  H   ILE A 211     -31.763 -24.317   4.595  1.00  0.75           H  
ATOM   3226  HA  ILE A 211     -31.699 -21.460   3.965  1.00  0.75           H  
ATOM   3227  HB  ILE A 211     -29.720 -23.269   5.370  1.00  0.75           H  
ATOM   3228 1HG1 ILE A 211     -31.832 -23.201   6.522  1.00  0.75           H  
ATOM   3229 2HG1 ILE A 211     -30.612 -22.283   7.419  1.00  0.75           H  
ATOM   3230 1HG2 ILE A 211     -28.820 -21.250   6.225  1.00  0.75           H  
ATOM   3231 2HG2 ILE A 211     -28.738 -21.276   4.464  1.00  0.75           H  
ATOM   3232 3HG2 ILE A 211     -29.980 -20.310   5.276  1.00  0.75           H  
ATOM   3233 1HD1 ILE A 211     -32.745 -21.085   7.349  1.00  0.75           H  
ATOM   3234 2HD1 ILE A 211     -31.501 -20.185   6.484  1.00  0.75           H  
ATOM   3235 3HD1 ILE A 211     -32.726 -21.109   5.586  1.00  0.75           H  
ATOM   3236  N   THR A 212     -30.729 -21.869   1.737  1.00  0.77           N  
ATOM   3237  CA  THR A 212     -30.112 -21.830   0.413  1.00  0.77           C  
ATOM   3238  C   THR A 212     -28.674 -21.296   0.417  1.00  0.77           C  
ATOM   3239  O   THR A 212     -27.827 -21.771  -0.340  1.00  0.77           O  
ATOM   3240  CB  THR A 212     -30.969 -20.984  -0.537  1.00  0.77           C  
ATOM   3241  OG1 THR A 212     -32.273 -21.572  -0.669  1.00  0.77           O  
ATOM   3242  CG2 THR A 212     -30.316 -20.876  -1.897  1.00  0.77           C  
ATOM   3243  H   THR A 212     -31.695 -21.563   1.853  1.00  0.77           H  
ATOM   3244  HA  THR A 212     -30.085 -22.851   0.028  1.00  0.77           H  
ATOM   3245  HB  THR A 212     -31.075 -19.994  -0.115  1.00  0.77           H  
ATOM   3246  HG1 THR A 212     -32.642 -21.754   0.209  1.00  0.77           H  
ATOM   3247 1HG2 THR A 212     -30.935 -20.263  -2.552  1.00  0.77           H  
ATOM   3248 2HG2 THR A 212     -29.333 -20.416  -1.789  1.00  0.77           H  
ATOM   3249 3HG2 THR A 212     -30.207 -21.869  -2.328  1.00  0.77           H  
ATOM   3250  N   GLY A 213     -28.411 -20.283   1.238  1.00  0.77           N  
ATOM   3251  CA  GLY A 213     -27.109 -19.626   1.341  1.00  0.77           C  
ATOM   3252  C   GLY A 213     -26.100 -20.395   2.217  1.00  0.77           C  
ATOM   3253  O   GLY A 213     -24.963 -19.932   2.409  1.00  0.77           O  
ATOM   3254  H   GLY A 213     -29.140 -19.942   1.850  1.00  0.77           H  
ATOM   3255 1HA  GLY A 213     -26.696 -19.498   0.342  1.00  0.77           H  
ATOM   3256 2HA  GLY A 213     -27.255 -18.629   1.752  1.00  0.77           H  
ATOM   3257  N   GLY A 214     -26.521 -21.552   2.743  1.00  0.77           N  
ATOM   3258  CA  GLY A 214     -25.697 -22.417   3.569  1.00  0.77           C  
ATOM   3259  C   GLY A 214     -25.771 -22.119   5.055  1.00  0.77           C  
ATOM   3260  O   GLY A 214     -26.234 -21.052   5.477  1.00  0.77           O  
ATOM   3261  H   GLY A 214     -27.470 -21.876   2.554  1.00  0.77           H  
ATOM   3262 1HA  GLY A 214     -26.006 -23.449   3.399  1.00  0.77           H  
ATOM   3263 2HA  GLY A 214     -24.661 -22.345   3.239  1.00  0.77           H  
ATOM   3264  N   VAL A 215     -25.289 -23.086   5.830  1.00  0.76           N  
ATOM   3265  CA  VAL A 215     -25.210 -22.995   7.275  1.00  0.76           C  
ATOM   3266  C   VAL A 215     -23.738 -22.948   7.640  1.00  0.76           C  
ATOM   3267  O   VAL A 215     -22.977 -23.858   7.301  1.00  0.76           O  
ATOM   3268  CB  VAL A 215     -25.852 -24.201   7.950  1.00  0.76           C  
ATOM   3269  CG1 VAL A 215     -25.711 -24.059   9.478  1.00  0.76           C  
ATOM   3270  CG2 VAL A 215     -27.313 -24.327   7.553  1.00  0.76           C  
ATOM   3271  H   VAL A 215     -24.940 -23.921   5.386  1.00  0.76           H  
ATOM   3272  HA  VAL A 215     -25.698 -22.085   7.610  1.00  0.76           H  
ATOM   3273  HB  VAL A 215     -25.328 -25.080   7.635  1.00  0.76           H  
ATOM   3274 1HG1 VAL A 215     -26.141 -24.919   9.970  1.00  0.76           H  
ATOM   3275 2HG1 VAL A 215     -24.659 -23.984   9.743  1.00  0.76           H  
ATOM   3276 3HG1 VAL A 215     -26.228 -23.161   9.807  1.00  0.76           H  
ATOM   3277 1HG2 VAL A 215     -27.725 -25.206   8.038  1.00  0.76           H  
ATOM   3278 2HG2 VAL A 215     -27.864 -23.453   7.861  1.00  0.76           H  
ATOM   3279 3HG2 VAL A 215     -27.399 -24.436   6.476  1.00  0.76           H  
ATOM   3280  N   HIS A 216     -23.345 -21.890   8.318  1.00  0.75           N  
ATOM   3281  CA  HIS A 216     -21.951 -21.654   8.618  1.00  0.75           C  
ATOM   3282  C   HIS A 216     -21.741 -21.578  10.115  1.00  0.75           C  
ATOM   3283  O   HIS A 216     -22.612 -21.116  10.841  1.00  0.75           O  
ATOM   3284  CB  HIS A 216     -21.559 -20.326   7.978  1.00  0.75           C  
ATOM   3285  CG  HIS A 216     -21.851 -20.281   6.483  1.00  0.75           C  
ATOM   3286  ND1 HIS A 216     -20.908 -20.560   5.518  1.00  0.75           N  
ATOM   3287  CD2 HIS A 216     -23.006 -20.001   5.816  1.00  0.75           C  
ATOM   3288  CE1 HIS A 216     -21.471 -20.449   4.313  1.00  0.75           C  
ATOM   3289  NE2 HIS A 216     -22.742 -20.117   4.469  1.00  0.75           N  
ATOM   3290  H   HIS A 216     -24.039 -21.194   8.575  1.00  0.75           H  
ATOM   3291  HA  HIS A 216     -21.331 -22.454   8.216  1.00  0.75           H  
ATOM   3292 1HB  HIS A 216     -22.100 -19.518   8.467  1.00  0.75           H  
ATOM   3293 2HB  HIS A 216     -20.500 -20.158   8.130  1.00  0.75           H  
ATOM   3294  HD2 HIS A 216     -23.968 -19.739   6.268  1.00  0.75           H  
ATOM   3295  HE1 HIS A 216     -20.971 -20.610   3.358  1.00  0.75           H  
ATOM   3296  HE2 HIS A 216     -23.436 -19.969   3.711  1.00  0.75           H  
ATOM   3297  N   TYR A 217     -20.597 -22.024  10.584  1.00  0.75           N  
ATOM   3298  CA  TYR A 217     -20.334 -21.970  12.012  1.00  0.75           C  
ATOM   3299  C   TYR A 217     -19.725 -20.637  12.410  1.00  0.75           C  
ATOM   3300  O   TYR A 217     -19.025 -20.019  11.613  1.00  0.75           O  
ATOM   3301  CB  TYR A 217     -19.373 -23.080  12.402  1.00  0.75           C  
ATOM   3302  CG  TYR A 217     -18.120 -22.984  11.610  1.00  0.75           C  
ATOM   3303  CD1 TYR A 217     -17.081 -22.167  12.046  1.00  0.75           C  
ATOM   3304  CD2 TYR A 217     -18.007 -23.694  10.426  1.00  0.75           C  
ATOM   3305  CE1 TYR A 217     -15.927 -22.060  11.291  1.00  0.75           C  
ATOM   3306  CE2 TYR A 217     -16.855 -23.590   9.673  1.00  0.75           C  
ATOM   3307  CZ  TYR A 217     -15.818 -22.776  10.099  1.00  0.75           C  
ATOM   3308  OH  TYR A 217     -14.676 -22.672   9.339  1.00  0.75           O  
ATOM   3309  H   TYR A 217     -19.903 -22.404   9.954  1.00  0.75           H  
ATOM   3310  HA  TYR A 217     -21.271 -22.107  12.536  1.00  0.75           H  
ATOM   3311 1HB  TYR A 217     -19.129 -23.008  13.465  1.00  0.75           H  
ATOM   3312 2HB  TYR A 217     -19.830 -24.053  12.223  1.00  0.75           H  
ATOM   3313  HD1 TYR A 217     -17.182 -21.607  12.979  1.00  0.75           H  
ATOM   3314  HD2 TYR A 217     -18.829 -24.331  10.090  1.00  0.75           H  
ATOM   3315  HE1 TYR A 217     -15.112 -21.417  11.624  1.00  0.75           H  
ATOM   3316  HE2 TYR A 217     -16.763 -24.145   8.739  1.00  0.75           H  
ATOM   3317  HH  TYR A 217     -14.098 -22.002   9.717  1.00  0.75           H  
ATOM   3318  N   SER A 218     -19.922 -20.231  13.658  1.00  0.76           N  
ATOM   3319  CA  SER A 218     -19.256 -19.032  14.162  1.00  0.76           C  
ATOM   3320  C   SER A 218     -18.831 -19.054  15.614  1.00  0.76           C  
ATOM   3321  O   SER A 218     -19.645 -19.119  16.546  1.00  0.76           O  
ATOM   3322  CB  SER A 218     -20.093 -17.808  13.961  1.00  0.76           C  
ATOM   3323  OG  SER A 218     -19.495 -16.698  14.589  1.00  0.76           O  
ATOM   3324  H   SER A 218     -20.567 -20.767  14.236  1.00  0.76           H  
ATOM   3325  HA  SER A 218     -18.351 -18.901  13.568  1.00  0.76           H  
ATOM   3326 1HB  SER A 218     -20.175 -17.616  12.897  1.00  0.76           H  
ATOM   3327 2HB  SER A 218     -21.087 -17.972  14.355  1.00  0.76           H  
ATOM   3328  HG  SER A 218     -19.887 -15.920  14.158  1.00  0.76           H  
ATOM   3329  N   ASN A 219     -17.537 -18.801  15.793  1.00  0.78           N  
ATOM   3330  CA  ASN A 219     -16.878 -18.805  17.091  1.00  0.78           C  
ATOM   3331  C   ASN A 219     -16.928 -17.410  17.698  1.00  0.78           C  
ATOM   3332  O   ASN A 219     -16.290 -17.122  18.710  1.00  0.78           O  
ATOM   3333  CB  ASN A 219     -15.437 -19.254  16.927  1.00  0.78           C  
ATOM   3334  CG  ASN A 219     -15.294 -20.715  16.551  1.00  0.78           C  
ATOM   3335  OD1 ASN A 219     -15.470 -21.608  17.381  1.00  0.78           O  
ATOM   3336  ND2 ASN A 219     -14.972 -20.968  15.303  1.00  0.78           N  
ATOM   3337  H   ASN A 219     -16.962 -18.681  14.969  1.00  0.78           H  
ATOM   3338  HA  ASN A 219     -17.407 -19.485  17.760  1.00  0.78           H  
ATOM   3339 1HB  ASN A 219     -14.956 -18.644  16.162  1.00  0.78           H  
ATOM   3340 2HB  ASN A 219     -14.902 -19.081  17.861  1.00  0.78           H  
ATOM   3341 1HD2 ASN A 219     -14.859 -21.916  14.997  1.00  0.78           H  
ATOM   3342 2HD2 ASN A 219     -14.834 -20.215  14.660  1.00  0.78           H  
ATOM   3343  N   VAL A 220     -17.717 -16.558  17.055  1.00  0.80           N  
ATOM   3344  CA  VAL A 220     -18.007 -15.213  17.482  1.00  0.80           C  
ATOM   3345  C   VAL A 220     -19.380 -15.145  18.086  1.00  0.80           C  
ATOM   3346  O   VAL A 220     -19.568 -14.525  19.132  1.00  0.80           O  
ATOM   3347  CB  VAL A 220     -17.908 -14.250  16.329  1.00  0.80           C  
ATOM   3348  CG1 VAL A 220     -18.385 -12.942  16.736  1.00  0.80           C  
ATOM   3349  CG2 VAL A 220     -16.457 -14.144  15.932  1.00  0.80           C  
ATOM   3350  H   VAL A 220     -18.194 -16.861  16.211  1.00  0.80           H  
ATOM   3351  HA  VAL A 220     -17.277 -14.922  18.238  1.00  0.80           H  
ATOM   3352  HB  VAL A 220     -18.516 -14.590  15.502  1.00  0.80           H  
ATOM   3353 1HG1 VAL A 220     -18.299 -12.315  15.891  1.00  0.80           H  
ATOM   3354 2HG1 VAL A 220     -19.431 -13.003  17.039  1.00  0.80           H  
ATOM   3355 3HG1 VAL A 220     -17.784 -12.563  17.564  1.00  0.80           H  
ATOM   3356 1HG2 VAL A 220     -16.342 -13.447  15.142  1.00  0.80           H  
ATOM   3357 2HG2 VAL A 220     -15.891 -13.794  16.791  1.00  0.80           H  
ATOM   3358 3HG2 VAL A 220     -16.083 -15.117  15.620  1.00  0.80           H  
ATOM   3359  N   ILE A 221     -20.356 -15.772  17.431  1.00  0.81           N  
ATOM   3360  CA  ILE A 221     -21.690 -15.737  18.011  1.00  0.81           C  
ATOM   3361  C   ILE A 221     -21.632 -16.454  19.356  1.00  0.81           C  
ATOM   3362  O   ILE A 221     -22.096 -15.937  20.372  1.00  0.81           O  
ATOM   3363  CB  ILE A 221     -22.739 -16.401  17.110  1.00  0.81           C  
ATOM   3364  CG1 ILE A 221     -22.920 -15.611  15.860  1.00  0.81           C  
ATOM   3365  CG2 ILE A 221     -24.029 -16.573  17.828  1.00  0.81           C  
ATOM   3366  CD1 ILE A 221     -23.769 -16.340  14.865  1.00  0.81           C  
ATOM   3367  H   ILE A 221     -20.159 -16.248  16.552  1.00  0.81           H  
ATOM   3368  HA  ILE A 221     -21.980 -14.698  18.180  1.00  0.81           H  
ATOM   3369  HB  ILE A 221     -22.372 -17.389  16.810  1.00  0.81           H  
ATOM   3370 1HG1 ILE A 221     -23.340 -14.655  16.101  1.00  0.81           H  
ATOM   3371 2HG1 ILE A 221     -21.942 -15.441  15.410  1.00  0.81           H  
ATOM   3372 1HG2 ILE A 221     -24.750 -17.065  17.179  1.00  0.81           H  
ATOM   3373 2HG2 ILE A 221     -23.848 -17.191  18.706  1.00  0.81           H  
ATOM   3374 3HG2 ILE A 221     -24.417 -15.602  18.133  1.00  0.81           H  
ATOM   3375 1HD1 ILE A 221     -23.857 -15.753  13.955  1.00  0.81           H  
ATOM   3376 2HD1 ILE A 221     -23.308 -17.281  14.662  1.00  0.81           H  
ATOM   3377 3HD1 ILE A 221     -24.753 -16.522  15.274  1.00  0.81           H  
ATOM   3378  N   GLY A 222     -21.034 -17.647  19.352  1.00  0.80           N  
ATOM   3379  CA  GLY A 222     -20.816 -18.406  20.572  1.00  0.80           C  
ATOM   3380  C   GLY A 222     -22.083 -18.889  21.275  1.00  0.80           C  
ATOM   3381  O   GLY A 222     -23.210 -18.753  20.775  1.00  0.80           O  
ATOM   3382  H   GLY A 222     -20.673 -18.022  18.473  1.00  0.80           H  
ATOM   3383 1HA  GLY A 222     -20.187 -19.265  20.339  1.00  0.80           H  
ATOM   3384 2HA  GLY A 222     -20.240 -17.789  21.261  1.00  0.80           H  
ATOM   3385  N   GLY A 223     -21.867 -19.477  22.451  1.00  0.78           N  
ATOM   3386  CA  GLY A 223     -22.943 -19.965  23.294  1.00  0.78           C  
ATOM   3387  C   GLY A 223     -23.850 -20.899  22.528  1.00  0.78           C  
ATOM   3388  O   GLY A 223     -23.397 -21.781  21.793  1.00  0.78           O  
ATOM   3389  H   GLY A 223     -20.917 -19.562  22.783  1.00  0.78           H  
ATOM   3390 1HA  GLY A 223     -22.525 -20.485  24.156  1.00  0.78           H  
ATOM   3391 2HA  GLY A 223     -23.519 -19.121  23.674  1.00  0.78           H  
ATOM   3392  N   SER A 224     -25.141 -20.652  22.664  1.00  0.74           N  
ATOM   3393  CA  SER A 224     -26.160 -21.429  21.995  1.00  0.74           C  
ATOM   3394  C   SER A 224     -27.022 -20.541  21.128  1.00  0.74           C  
ATOM   3395  O   SER A 224     -28.231 -20.741  21.061  1.00  0.74           O  
ATOM   3396  CB  SER A 224     -27.022 -22.164  22.990  1.00  0.74           C  
ATOM   3397  OG  SER A 224     -26.254 -23.066  23.736  1.00  0.74           O  
ATOM   3398  H   SER A 224     -25.430 -19.896  23.267  1.00  0.74           H  
ATOM   3399  HA  SER A 224     -25.672 -22.159  21.358  1.00  0.74           H  
ATOM   3400 1HB  SER A 224     -27.508 -21.449  23.655  1.00  0.74           H  
ATOM   3401 2HB  SER A 224     -27.807 -22.698  22.459  1.00  0.74           H  
ATOM   3402  HG  SER A 224     -25.717 -23.544  23.095  1.00  0.74           H  
ATOM   3403  N   LYS A 225     -26.406 -19.535  20.511  1.00  0.71           N  
ATOM   3404  CA  LYS A 225     -27.137 -18.631  19.626  1.00  0.71           C  
ATOM   3405  C   LYS A 225     -26.889 -18.910  18.144  1.00  0.71           C  
ATOM   3406  O   LYS A 225     -25.861 -19.483  17.756  1.00  0.71           O  
ATOM   3407  CB  LYS A 225     -26.789 -17.176  19.926  1.00  0.71           C  
ATOM   3408  CG  LYS A 225     -27.206 -16.652  21.274  1.00  0.71           C  
ATOM   3409  CD  LYS A 225     -26.859 -15.166  21.407  1.00  0.71           C  
ATOM   3410  CE  LYS A 225     -27.301 -14.605  22.759  1.00  0.71           C  
ATOM   3411  NZ  LYS A 225     -28.784 -14.542  22.873  1.00  0.71           N  
ATOM   3412  H   LYS A 225     -25.396 -19.401  20.639  1.00  0.71           H  
ATOM   3413  HA  LYS A 225     -28.204 -18.764  19.802  1.00  0.71           H  
ATOM   3414 1HB  LYS A 225     -25.725 -17.067  19.912  1.00  0.71           H  
ATOM   3415 2HB  LYS A 225     -27.200 -16.535  19.158  1.00  0.71           H  
ATOM   3416 1HG  LYS A 225     -28.269 -16.773  21.403  1.00  0.71           H  
ATOM   3417 2HG  LYS A 225     -26.699 -17.211  22.056  1.00  0.71           H  
ATOM   3418 1HD  LYS A 225     -25.780 -15.035  21.298  1.00  0.71           H  
ATOM   3419 2HD  LYS A 225     -27.357 -14.609  20.613  1.00  0.71           H  
ATOM   3420 1HE  LYS A 225     -26.919 -15.248  23.550  1.00  0.71           H  
ATOM   3421 2HE  LYS A 225     -26.893 -13.603  22.888  1.00  0.71           H  
ATOM   3422 1HZ  LYS A 225     -29.056 -14.191  23.774  1.00  0.71           H  
ATOM   3423 2HZ  LYS A 225     -29.167 -13.953  22.161  1.00  0.71           H  
ATOM   3424 3HZ  LYS A 225     -29.188 -15.486  22.767  1.00  0.71           H  
ATOM   3425  N   ALA A 226     -27.837 -18.460  17.320  1.00  0.68           N  
ATOM   3426  CA  ALA A 226     -27.717 -18.537  15.863  1.00  0.68           C  
ATOM   3427  C   ALA A 226     -28.491 -17.399  15.209  1.00  0.68           C  
ATOM   3428  O   ALA A 226     -29.357 -16.794  15.840  1.00  0.68           O  
ATOM   3429  CB  ALA A 226     -28.232 -19.877  15.344  1.00  0.68           C  
ATOM   3430  H   ALA A 226     -28.688 -18.066  17.733  1.00  0.68           H  
ATOM   3431  HA  ALA A 226     -26.666 -18.425  15.601  1.00  0.68           H  
ATOM   3432 1HB  ALA A 226     -28.112 -19.917  14.259  1.00  0.68           H  
ATOM   3433 2HB  ALA A 226     -27.667 -20.671  15.799  1.00  0.68           H  
ATOM   3434 3HB  ALA A 226     -29.271 -19.999  15.591  1.00  0.68           H  
ATOM   3435  N   VAL A 227     -28.162 -17.085  13.959  1.00  0.67           N  
ATOM   3436  CA  VAL A 227     -28.924 -16.072  13.226  1.00  0.67           C  
ATOM   3437  C   VAL A 227     -29.215 -16.509  11.795  1.00  0.67           C  
ATOM   3438  O   VAL A 227     -28.371 -17.108  11.130  1.00  0.67           O  
ATOM   3439  CB  VAL A 227     -28.153 -14.724  13.209  1.00  0.67           C  
ATOM   3440  CG1 VAL A 227     -26.834 -14.890  12.471  1.00  0.67           C  
ATOM   3441  CG2 VAL A 227     -29.014 -13.610  12.621  1.00  0.67           C  
ATOM   3442  H   VAL A 227     -27.390 -17.581  13.515  1.00  0.67           H  
ATOM   3443  HA  VAL A 227     -29.876 -15.924  13.728  1.00  0.67           H  
ATOM   3444  HB  VAL A 227     -27.938 -14.456  14.192  1.00  0.67           H  
ATOM   3445 1HG1 VAL A 227     -26.279 -13.953  12.495  1.00  0.67           H  
ATOM   3446 2HG1 VAL A 227     -26.259 -15.670  12.965  1.00  0.67           H  
ATOM   3447 3HG1 VAL A 227     -27.029 -15.172  11.436  1.00  0.67           H  
ATOM   3448 1HG2 VAL A 227     -28.462 -12.674  12.656  1.00  0.67           H  
ATOM   3449 2HG2 VAL A 227     -29.271 -13.832  11.612  1.00  0.67           H  
ATOM   3450 3HG2 VAL A 227     -29.925 -13.511  13.204  1.00  0.67           H  
ATOM   3451  N   VAL A 228     -30.413 -16.184  11.320  1.00  0.68           N  
ATOM   3452  CA  VAL A 228     -30.807 -16.427   9.944  1.00  0.68           C  
ATOM   3453  C   VAL A 228     -31.014 -15.080   9.267  1.00  0.68           C  
ATOM   3454  O   VAL A 228     -31.724 -14.211   9.781  1.00  0.68           O  
ATOM   3455  CB  VAL A 228     -32.091 -17.275   9.863  1.00  0.68           C  
ATOM   3456  CG1 VAL A 228     -32.494 -17.466   8.418  1.00  0.68           C  
ATOM   3457  CG2 VAL A 228     -31.858 -18.650  10.521  1.00  0.68           C  
ATOM   3458  H   VAL A 228     -31.073 -15.722  11.936  1.00  0.68           H  
ATOM   3459  HA  VAL A 228     -30.011 -16.959   9.438  1.00  0.68           H  
ATOM   3460  HB  VAL A 228     -32.898 -16.749  10.374  1.00  0.68           H  
ATOM   3461 1HG1 VAL A 228     -33.402 -18.049   8.380  1.00  0.68           H  
ATOM   3462 2HG1 VAL A 228     -32.665 -16.499   7.970  1.00  0.68           H  
ATOM   3463 3HG1 VAL A 228     -31.697 -17.985   7.880  1.00  0.68           H  
ATOM   3464 1HG2 VAL A 228     -32.770 -19.236  10.463  1.00  0.68           H  
ATOM   3465 2HG2 VAL A 228     -31.059 -19.171   9.999  1.00  0.68           H  
ATOM   3466 3HG2 VAL A 228     -31.582 -18.514  11.564  1.00  0.68           H  
ATOM   3467  N   VAL A 229     -30.341 -14.870   8.148  1.00  0.72           N  
ATOM   3468  CA  VAL A 229     -30.438 -13.583   7.479  1.00  0.72           C  
ATOM   3469  C   VAL A 229     -30.807 -13.717   6.012  1.00  0.72           C  
ATOM   3470  O   VAL A 229     -30.247 -14.547   5.289  1.00  0.72           O  
ATOM   3471  CB  VAL A 229     -29.092 -12.819   7.592  1.00  0.72           C  
ATOM   3472  CG1 VAL A 229     -29.198 -11.491   6.893  1.00  0.72           C  
ATOM   3473  CG2 VAL A 229     -28.713 -12.609   9.046  1.00  0.72           C  
ATOM   3474  H   VAL A 229     -29.760 -15.619   7.771  1.00  0.72           H  
ATOM   3475  HA  VAL A 229     -31.214 -12.992   7.967  1.00  0.72           H  
ATOM   3476  HB  VAL A 229     -28.311 -13.392   7.090  1.00  0.72           H  
ATOM   3477 1HG1 VAL A 229     -28.264 -10.993   6.962  1.00  0.72           H  
ATOM   3478 2HG1 VAL A 229     -29.429 -11.643   5.867  1.00  0.72           H  
ATOM   3479 3HG1 VAL A 229     -29.977 -10.885   7.356  1.00  0.72           H  
ATOM   3480 1HG2 VAL A 229     -27.770 -12.071   9.102  1.00  0.72           H  
ATOM   3481 2HG2 VAL A 229     -29.486 -12.039   9.535  1.00  0.72           H  
ATOM   3482 3HG2 VAL A 229     -28.605 -13.571   9.524  1.00  0.72           H  
ATOM   3483  N   ALA A 230     -31.774 -12.925   5.550  1.00  0.78           N  
ATOM   3484  CA  ALA A 230     -32.042 -12.940   4.115  1.00  0.78           C  
ATOM   3485  C   ALA A 230     -30.838 -12.264   3.455  1.00  0.78           C  
ATOM   3486  O   ALA A 230     -30.514 -11.125   3.792  1.00  0.78           O  
ATOM   3487  CB  ALA A 230     -33.342 -12.247   3.793  1.00  0.78           C  
ATOM   3488  H   ALA A 230     -32.267 -12.285   6.179  1.00  0.78           H  
ATOM   3489  HA  ALA A 230     -32.094 -13.969   3.766  1.00  0.78           H  
ATOM   3490 1HB  ALA A 230     -33.508 -12.265   2.718  1.00  0.78           H  
ATOM   3491 2HB  ALA A 230     -34.160 -12.752   4.288  1.00  0.78           H  
ATOM   3492 3HB  ALA A 230     -33.302 -11.231   4.131  1.00  0.78           H  
ATOM   3493  N   THR A 231     -30.212 -12.913   2.481  1.00  0.85           N  
ATOM   3494  CA  THR A 231     -28.953 -12.403   1.918  1.00  0.85           C  
ATOM   3495  C   THR A 231     -29.078 -11.498   0.694  1.00  0.85           C  
ATOM   3496  O   THR A 231     -28.079 -11.181   0.046  1.00  0.85           O  
ATOM   3497  CB  THR A 231     -28.009 -13.568   1.579  1.00  0.85           C  
ATOM   3498  OG1 THR A 231     -28.655 -14.438   0.635  1.00  0.85           O  
ATOM   3499  CG2 THR A 231     -27.646 -14.353   2.840  1.00  0.85           C  
ATOM   3500  H   THR A 231     -30.565 -13.820   2.168  1.00  0.85           H  
ATOM   3501  HA  THR A 231     -28.466 -11.816   2.696  1.00  0.85           H  
ATOM   3502  HB  THR A 231     -27.094 -13.175   1.133  1.00  0.85           H  
ATOM   3503  HG1 THR A 231     -29.570 -14.639   0.945  1.00  0.85           H  
ATOM   3504 1HG2 THR A 231     -26.977 -15.167   2.572  1.00  0.85           H  
ATOM   3505 2HG2 THR A 231     -27.151 -13.695   3.554  1.00  0.85           H  
ATOM   3506 3HG2 THR A 231     -28.552 -14.756   3.287  1.00  0.85           H  
ATOM   3507  N   GLY A 232     -30.287 -11.092   0.356  1.00  0.90           N  
ATOM   3508  CA  GLY A 232     -30.463 -10.225  -0.795  1.00  0.90           C  
ATOM   3509  C   GLY A 232     -29.773  -8.873  -0.590  1.00  0.90           C  
ATOM   3510  O   GLY A 232     -29.663  -8.365   0.538  1.00  0.90           O  
ATOM   3511  H   GLY A 232     -31.079 -11.383   0.912  1.00  0.90           H  
ATOM   3512 1HA  GLY A 232     -30.062 -10.713  -1.684  1.00  0.90           H  
ATOM   3513 2HA  GLY A 232     -31.528 -10.066  -0.968  1.00  0.90           H  
ATOM   3514  N   SER A 233     -29.339  -8.275  -1.696  1.00  0.93           N  
ATOM   3515  CA  SER A 233     -28.694  -6.975  -1.643  1.00  0.93           C  
ATOM   3516  C   SER A 233     -29.682  -6.002  -1.048  1.00  0.93           C  
ATOM   3517  O   SER A 233     -30.885  -6.141  -1.265  1.00  0.93           O  
ATOM   3518  CB  SER A 233     -28.282  -6.515  -3.026  1.00  0.93           C  
ATOM   3519  OG  SER A 233     -27.331  -7.377  -3.587  1.00  0.93           O  
ATOM   3520  H   SER A 233     -29.451  -8.738  -2.586  1.00  0.93           H  
ATOM   3521  HA  SER A 233     -27.810  -7.032  -1.001  1.00  0.93           H  
ATOM   3522 1HB  SER A 233     -29.159  -6.467  -3.668  1.00  0.93           H  
ATOM   3523 2HB  SER A 233     -27.869  -5.510  -2.962  1.00  0.93           H  
ATOM   3524  HG  SER A 233     -26.507  -7.278  -3.038  1.00  0.93           H  
ATOM   3525  N   GLN A 234     -29.174  -5.005  -0.335  1.00  0.93           N  
ATOM   3526  CA  GLN A 234     -29.954  -3.966   0.332  1.00  0.93           C  
ATOM   3527  C   GLN A 234     -30.689  -4.453   1.575  1.00  0.93           C  
ATOM   3528  O   GLN A 234     -31.442  -3.686   2.172  1.00  0.93           O  
ATOM   3529  CB  GLN A 234     -30.992  -3.322  -0.605  1.00  0.93           C  
ATOM   3530  CG  GLN A 234     -30.434  -2.731  -1.912  1.00  0.93           C  
ATOM   3531  CD  GLN A 234     -29.422  -1.626  -1.689  1.00  0.93           C  
ATOM   3532  OE1 GLN A 234     -29.713  -0.602  -1.061  1.00  0.93           O  
ATOM   3533  NE2 GLN A 234     -28.217  -1.817  -2.227  1.00  0.93           N  
ATOM   3534  H   GLN A 234     -28.164  -4.961  -0.182  1.00  0.93           H  
ATOM   3535  HA  GLN A 234     -29.262  -3.189   0.652  1.00  0.93           H  
ATOM   3536 1HB  GLN A 234     -31.793  -4.014  -0.839  1.00  0.93           H  
ATOM   3537 2HB  GLN A 234     -31.457  -2.492  -0.072  1.00  0.93           H  
ATOM   3538 1HG  GLN A 234     -29.957  -3.517  -2.491  1.00  0.93           H  
ATOM   3539 2HG  GLN A 234     -31.266  -2.313  -2.479  1.00  0.93           H  
ATOM   3540 1HE2 GLN A 234     -27.511  -1.117  -2.135  1.00  0.93           H  
ATOM   3541 2HE2 GLN A 234     -28.025  -2.655  -2.739  1.00  0.93           H  
ATOM   3542  N   ASN A 235     -30.417  -5.681   2.021  1.00  0.90           N  
ATOM   3543  CA  ASN A 235     -30.891  -6.096   3.331  1.00  0.90           C  
ATOM   3544  C   ASN A 235     -29.768  -5.838   4.312  1.00  0.90           C  
ATOM   3545  O   ASN A 235     -29.905  -5.138   5.331  1.00  0.90           O  
ATOM   3546  CB  ASN A 235     -31.217  -7.571   3.395  1.00  0.90           C  
ATOM   3547  CG  ASN A 235     -32.376  -7.990   2.600  1.00  0.90           C  
ATOM   3548  OD1 ASN A 235     -33.238  -7.217   2.167  1.00  0.90           O  
ATOM   3549  ND2 ASN A 235     -32.424  -9.259   2.412  1.00  0.90           N  
ATOM   3550  H   ASN A 235     -29.880  -6.341   1.456  1.00  0.90           H  
ATOM   3551  HA  ASN A 235     -31.747  -5.497   3.618  1.00  0.90           H  
ATOM   3552 1HB  ASN A 235     -30.356  -8.148   3.048  1.00  0.90           H  
ATOM   3553 2HB  ASN A 235     -31.384  -7.854   4.428  1.00  0.90           H  
ATOM   3554 1HD2 ASN A 235     -33.173  -9.664   1.890  1.00  0.90           H  
ATOM   3555 2HD2 ASN A 235     -31.680  -9.825   2.824  1.00  0.90           H  
ATOM   3556  N   LEU A 236     -28.621  -6.408   3.958  1.00  0.86           N  
ATOM   3557  CA  LEU A 236     -27.442  -6.355   4.787  1.00  0.86           C  
ATOM   3558  C   LEU A 236     -26.191  -6.337   3.918  1.00  0.86           C  
ATOM   3559  O   LEU A 236     -25.956  -7.263   3.133  1.00  0.86           O  
ATOM   3560  CB  LEU A 236     -27.428  -7.585   5.671  1.00  0.86           C  
ATOM   3561  CG  LEU A 236     -26.369  -7.659   6.601  1.00  0.86           C  
ATOM   3562  CD1 LEU A 236     -26.555  -6.563   7.530  1.00  0.86           C  
ATOM   3563  CD2 LEU A 236     -26.392  -8.969   7.254  1.00  0.86           C  
ATOM   3564  H   LEU A 236     -28.589  -6.932   3.094  1.00  0.86           H  
ATOM   3565  HA  LEU A 236     -27.465  -5.447   5.392  1.00  0.86           H  
ATOM   3566 1HB  LEU A 236     -28.363  -7.622   6.231  1.00  0.86           H  
ATOM   3567 2HB  LEU A 236     -27.375  -8.471   5.034  1.00  0.86           H  
ATOM   3568  HG  LEU A 236     -25.433  -7.515   6.107  1.00  0.86           H  
ATOM   3569 1HD1 LEU A 236     -25.804  -6.563   8.250  1.00  0.86           H  
ATOM   3570 2HD1 LEU A 236     -26.526  -5.633   6.982  1.00  0.86           H  
ATOM   3571 3HD1 LEU A 236     -27.520  -6.678   8.017  1.00  0.86           H  
ATOM   3572 1HD2 LEU A 236     -25.576  -9.037   7.957  1.00  0.86           H  
ATOM   3573 2HD2 LEU A 236     -27.341  -9.093   7.768  1.00  0.86           H  
ATOM   3574 3HD2 LEU A 236     -26.285  -9.734   6.505  1.00  0.86           H  
ATOM   3575  N   ASN A 237     -25.383  -5.299   4.080  1.00  0.82           N  
ATOM   3576  CA  ASN A 237     -24.200  -5.117   3.255  1.00  0.82           C  
ATOM   3577  C   ASN A 237     -22.931  -4.830   4.047  1.00  0.82           C  
ATOM   3578  O   ASN A 237     -22.894  -3.996   4.945  1.00  0.82           O  
ATOM   3579  CB  ASN A 237     -24.461  -4.038   2.221  1.00  0.82           C  
ATOM   3580  CG  ASN A 237     -25.382  -4.516   1.067  1.00  0.82           C  
ATOM   3581  OD1 ASN A 237     -26.633  -4.397   1.056  1.00  0.82           O  
ATOM   3582  ND2 ASN A 237     -24.726  -5.079   0.099  1.00  0.82           N  
ATOM   3583  H   ASN A 237     -25.616  -4.585   4.770  1.00  0.82           H  
ATOM   3584  HA  ASN A 237     -24.026  -6.046   2.718  1.00  0.82           H  
ATOM   3585 1HB  ASN A 237     -24.911  -3.180   2.712  1.00  0.82           H  
ATOM   3586 2HB  ASN A 237     -23.526  -3.717   1.813  1.00  0.82           H  
ATOM   3587 1HD2 ASN A 237     -25.183  -5.489  -0.715  1.00  0.82           H  
ATOM   3588 2HD2 ASN A 237     -23.730  -5.181   0.176  1.00  0.82           H  
ATOM   3589  N   LEU A 238     -21.885  -5.572   3.739  1.00  0.79           N  
ATOM   3590  CA  LEU A 238     -20.617  -5.384   4.422  1.00  0.79           C  
ATOM   3591  C   LEU A 238     -19.713  -4.456   3.633  1.00  0.79           C  
ATOM   3592  O   LEU A 238     -19.486  -4.648   2.436  1.00  0.79           O  
ATOM   3593  CB  LEU A 238     -19.937  -6.728   4.655  1.00  0.79           C  
ATOM   3594  CG  LEU A 238     -18.592  -6.676   5.312  1.00  0.79           C  
ATOM   3595  CD1 LEU A 238     -18.777  -6.124   6.685  1.00  0.79           C  
ATOM   3596  CD2 LEU A 238     -17.996  -8.077   5.350  1.00  0.79           C  
ATOM   3597  H   LEU A 238     -21.967  -6.264   2.997  1.00  0.79           H  
ATOM   3598  HA  LEU A 238     -20.805  -4.922   5.391  1.00  0.79           H  
ATOM   3599 1HB  LEU A 238     -20.581  -7.334   5.287  1.00  0.79           H  
ATOM   3600 2HB  LEU A 238     -19.833  -7.229   3.703  1.00  0.79           H  
ATOM   3601  HG  LEU A 238     -17.927  -6.006   4.762  1.00  0.79           H  
ATOM   3602 1HD1 LEU A 238     -17.817  -6.063   7.190  1.00  0.79           H  
ATOM   3603 2HD1 LEU A 238     -19.198  -5.152   6.606  1.00  0.79           H  
ATOM   3604 3HD1 LEU A 238     -19.449  -6.757   7.244  1.00  0.79           H  
ATOM   3605 1HD2 LEU A 238     -17.021  -8.044   5.842  1.00  0.79           H  
ATOM   3606 2HD2 LEU A 238     -18.661  -8.743   5.902  1.00  0.79           H  
ATOM   3607 3HD2 LEU A 238     -17.878  -8.438   4.341  1.00  0.79           H  
ATOM   3608  N   ALA A 239     -19.268  -3.392   4.276  1.00  0.78           N  
ATOM   3609  CA  ALA A 239     -18.400  -2.435   3.630  1.00  0.78           C  
ATOM   3610  C   ALA A 239     -16.977  -2.651   4.039  1.00  0.78           C  
ATOM   3611  O   ALA A 239     -16.698  -2.781   5.234  1.00  0.78           O  
ATOM   3612  CB  ALA A 239     -18.779  -1.043   4.005  1.00  0.78           C  
ATOM   3613  H   ALA A 239     -19.504  -3.254   5.260  1.00  0.78           H  
ATOM   3614  HA  ALA A 239     -18.470  -2.565   2.554  1.00  0.78           H  
ATOM   3615 1HB  ALA A 239     -18.090  -0.409   3.495  1.00  0.78           H  
ATOM   3616 2HB  ALA A 239     -19.785  -0.824   3.705  1.00  0.78           H  
ATOM   3617 3HB  ALA A 239     -18.685  -0.915   5.084  1.00  0.78           H  
ATOM   3618  N   LEU A 240     -16.055  -2.640   3.088  1.00  0.78           N  
ATOM   3619  CA  LEU A 240     -14.680  -2.786   3.481  1.00  0.78           C  
ATOM   3620  C   LEU A 240     -13.941  -1.498   3.161  1.00  0.78           C  
ATOM   3621  O   LEU A 240     -13.923  -1.067   2.019  1.00  0.78           O  
ATOM   3622  CB  LEU A 240     -14.050  -3.952   2.720  1.00  0.78           C  
ATOM   3623  CG  LEU A 240     -14.784  -5.310   2.786  1.00  0.78           C  
ATOM   3624  CD1 LEU A 240     -14.042  -6.280   1.905  1.00  0.78           C  
ATOM   3625  CD2 LEU A 240     -14.870  -5.822   4.213  1.00  0.78           C  
ATOM   3626  H   LEU A 240     -16.272  -2.543   2.090  1.00  0.78           H  
ATOM   3627  HA  LEU A 240     -14.612  -2.974   4.549  1.00  0.78           H  
ATOM   3628 1HB  LEU A 240     -13.986  -3.681   1.690  1.00  0.78           H  
ATOM   3629 2HB  LEU A 240     -13.034  -4.098   3.098  1.00  0.78           H  
ATOM   3630  HG  LEU A 240     -15.792  -5.195   2.389  1.00  0.78           H  
ATOM   3631 1HD1 LEU A 240     -14.552  -7.231   1.919  1.00  0.78           H  
ATOM   3632 2HD1 LEU A 240     -14.011  -5.896   0.889  1.00  0.78           H  
ATOM   3633 3HD1 LEU A 240     -13.022  -6.406   2.278  1.00  0.78           H  
ATOM   3634 1HD2 LEU A 240     -15.387  -6.780   4.223  1.00  0.78           H  
ATOM   3635 2HD2 LEU A 240     -13.864  -5.948   4.619  1.00  0.78           H  
ATOM   3636 3HD2 LEU A 240     -15.419  -5.110   4.826  1.00  0.78           H  
ATOM   3637  N   GLY A 241     -13.371  -0.842   4.142  1.00  0.79           N  
ATOM   3638  CA  GLY A 241     -12.594   0.340   3.821  1.00  0.79           C  
ATOM   3639  C   GLY A 241     -11.434  -0.188   2.989  1.00  0.79           C  
ATOM   3640  O   GLY A 241     -11.214   0.198   1.841  1.00  0.79           O  
ATOM   3641  H   GLY A 241     -13.406  -1.213   5.079  1.00  0.79           H  
ATOM   3642 1HA  GLY A 241     -13.189   1.056   3.255  1.00  0.79           H  
ATOM   3643 2HA  GLY A 241     -12.238   0.831   4.721  1.00  0.79           H  
ATOM   3644  N   GLN A 242     -10.747  -1.174   3.558  1.00  0.81           N  
ATOM   3645  CA  GLN A 242      -9.617  -1.811   2.896  1.00  0.81           C  
ATOM   3646  C   GLN A 242      -9.587  -3.276   3.280  1.00  0.81           C  
ATOM   3647  O   GLN A 242      -9.992  -3.644   4.388  1.00  0.81           O  
ATOM   3648  CB  GLN A 242      -8.279  -1.150   3.282  1.00  0.81           C  
ATOM   3649  CG  GLN A 242      -7.900  -1.323   4.758  1.00  0.81           C  
ATOM   3650  CD  GLN A 242      -6.632  -0.587   5.168  1.00  0.81           C  
ATOM   3651  OE1 GLN A 242      -5.564  -0.763   4.583  1.00  0.81           O  
ATOM   3652  NE2 GLN A 242      -6.758   0.256   6.196  1.00  0.81           N  
ATOM   3653  H   GLN A 242     -11.049  -1.489   4.478  1.00  0.81           H  
ATOM   3654  HA  GLN A 242      -9.751  -1.745   1.817  1.00  0.81           H  
ATOM   3655 1HB  GLN A 242      -7.475  -1.580   2.681  1.00  0.81           H  
ATOM   3656 2HB  GLN A 242      -8.321  -0.083   3.062  1.00  0.81           H  
ATOM   3657 1HG  GLN A 242      -8.702  -0.953   5.364  1.00  0.81           H  
ATOM   3658 2HG  GLN A 242      -7.748  -2.388   4.953  1.00  0.81           H  
ATOM   3659 1HE2 GLN A 242      -5.966   0.777   6.518  1.00  0.81           H  
ATOM   3660 2HE2 GLN A 242      -7.663   0.373   6.656  1.00  0.81           H  
ATOM   3661  N   ASP A 243      -9.040  -4.105   2.395  1.00  0.82           N  
ATOM   3662  CA  ASP A 243      -8.900  -5.520   2.696  1.00  0.82           C  
ATOM   3663  C   ASP A 243      -7.735  -5.653   3.644  1.00  0.82           C  
ATOM   3664  O   ASP A 243      -7.013  -4.684   3.876  1.00  0.82           O  
ATOM   3665  CB  ASP A 243      -8.655  -6.342   1.420  1.00  0.82           C  
ATOM   3666  CG  ASP A 243      -9.046  -7.875   1.536  1.00  0.82           C  
ATOM   3667  OD1 ASP A 243      -9.086  -8.408   2.630  1.00  0.82           O  
ATOM   3668  OD2 ASP A 243      -9.341  -8.476   0.522  1.00  0.82           O  
ATOM   3669  H   ASP A 243      -8.720  -3.751   1.505  1.00  0.82           H  
ATOM   3670  HA  ASP A 243      -9.803  -5.879   3.193  1.00  0.82           H  
ATOM   3671 1HB  ASP A 243      -9.211  -5.902   0.592  1.00  0.82           H  
ATOM   3672 2HB  ASP A 243      -7.593  -6.284   1.166  1.00  0.82           H  
ATOM   3673  N   MET A 244      -7.542  -6.838   4.180  1.00  0.82           N  
ATOM   3674  CA  MET A 244      -6.468  -7.011   5.129  1.00  0.82           C  
ATOM   3675  C   MET A 244      -5.109  -6.845   4.493  1.00  0.82           C  
ATOM   3676  O   MET A 244      -4.845  -7.375   3.411  1.00  0.82           O  
ATOM   3677  CB  MET A 244      -6.566  -8.338   5.846  1.00  0.82           C  
ATOM   3678  CG  MET A 244      -5.529  -8.479   6.908  1.00  0.82           C  
ATOM   3679  SD  MET A 244      -5.721  -9.920   7.847  1.00  0.82           S  
ATOM   3680  CE  MET A 244      -7.148  -9.486   8.783  1.00  0.82           C  
ATOM   3681  H   MET A 244      -8.161  -7.603   3.916  1.00  0.82           H  
ATOM   3682  HA  MET A 244      -6.573  -6.236   5.877  1.00  0.82           H  
ATOM   3683 1HB  MET A 244      -7.548  -8.426   6.317  1.00  0.82           H  
ATOM   3684 2HB  MET A 244      -6.460  -9.158   5.137  1.00  0.82           H  
ATOM   3685 1HG  MET A 244      -4.538  -8.505   6.460  1.00  0.82           H  
ATOM   3686 2HG  MET A 244      -5.583  -7.613   7.574  1.00  0.82           H  
ATOM   3687 1HE  MET A 244      -7.402 -10.292   9.474  1.00  0.82           H  
ATOM   3688 2HE  MET A 244      -6.935  -8.587   9.333  1.00  0.82           H  
ATOM   3689 3HE  MET A 244      -7.988  -9.298   8.113  1.00  0.82           H  
ATOM   3690  N   VAL A 245      -4.248  -6.124   5.201  1.00  0.83           N  
ATOM   3691  CA  VAL A 245      -2.889  -5.856   4.761  1.00  0.83           C  
ATOM   3692  C   VAL A 245      -1.913  -5.811   5.932  1.00  0.83           C  
ATOM   3693  O   VAL A 245      -2.256  -5.329   7.013  1.00  0.83           O  
ATOM   3694  CB  VAL A 245      -2.903  -4.494   4.045  1.00  0.83           C  
ATOM   3695  CG1 VAL A 245      -3.312  -3.414   5.049  1.00  0.83           C  
ATOM   3696  CG2 VAL A 245      -1.553  -4.186   3.413  1.00  0.83           C  
ATOM   3697  H   VAL A 245      -4.590  -5.705   6.067  1.00  0.83           H  
ATOM   3698  HA  VAL A 245      -2.577  -6.642   4.068  1.00  0.83           H  
ATOM   3699  HB  VAL A 245      -3.665  -4.525   3.264  1.00  0.83           H  
ATOM   3700 1HG1 VAL A 245      -3.372  -2.457   4.560  1.00  0.83           H  
ATOM   3701 2HG1 VAL A 245      -4.293  -3.659   5.467  1.00  0.83           H  
ATOM   3702 3HG1 VAL A 245      -2.573  -3.369   5.848  1.00  0.83           H  
ATOM   3703 1HG2 VAL A 245      -1.605  -3.237   2.893  1.00  0.83           H  
ATOM   3704 2HG2 VAL A 245      -0.795  -4.131   4.171  1.00  0.83           H  
ATOM   3705 3HG2 VAL A 245      -1.297  -4.972   2.700  1.00  0.83           H  
ATOM   3706  N   THR A 246      -0.687  -6.294   5.743  1.00  0.85           N  
ATOM   3707  CA  THR A 246       0.286  -6.115   6.813  1.00  0.85           C  
ATOM   3708  C   THR A 246       1.146  -4.895   6.558  1.00  0.85           C  
ATOM   3709  O   THR A 246       1.254  -4.413   5.431  1.00  0.85           O  
ATOM   3710  CB  THR A 246       1.219  -7.316   6.963  1.00  0.85           C  
ATOM   3711  OG1 THR A 246       1.989  -7.473   5.772  1.00  0.85           O  
ATOM   3712  CG2 THR A 246       0.453  -8.524   7.206  1.00  0.85           C  
ATOM   3713  H   THR A 246      -0.416  -6.765   4.867  1.00  0.85           H  
ATOM   3714  HA  THR A 246      -0.242  -5.968   7.747  1.00  0.85           H  
ATOM   3715  HB  THR A 246       1.895  -7.147   7.802  1.00  0.85           H  
ATOM   3716  HG1 THR A 246       1.381  -7.625   5.006  1.00  0.85           H  
ATOM   3717 1HG2 THR A 246       1.141  -9.355   7.309  1.00  0.85           H  
ATOM   3718 2HG2 THR A 246      -0.111  -8.392   8.109  1.00  0.85           H  
ATOM   3719 3HG2 THR A 246      -0.224  -8.705   6.370  1.00  0.85           H  
ATOM   3720  N   ALA A 247       1.823  -4.436   7.597  1.00  0.88           N  
ATOM   3721  CA  ALA A 247       2.760  -3.345   7.440  1.00  0.88           C  
ATOM   3722  C   ALA A 247       3.837  -3.367   8.520  1.00  0.88           C  
ATOM   3723  O   ALA A 247       3.638  -3.887   9.609  1.00  0.88           O  
ATOM   3724  CB  ALA A 247       2.005  -2.053   7.469  1.00  0.88           C  
ATOM   3725  H   ALA A 247       1.625  -4.825   8.512  1.00  0.88           H  
ATOM   3726  HA  ALA A 247       3.250  -3.452   6.473  1.00  0.88           H  
ATOM   3727 1HB  ALA A 247       2.699  -1.278   7.314  1.00  0.88           H  
ATOM   3728 2HB  ALA A 247       1.260  -2.037   6.676  1.00  0.88           H  
ATOM   3729 3HB  ALA A 247       1.516  -1.938   8.427  1.00  0.88           H  
ATOM   3730  N   TYR A 248       4.995  -2.805   8.224  1.00  0.93           N  
ATOM   3731  CA  TYR A 248       6.097  -2.733   9.189  1.00  0.93           C  
ATOM   3732  C   TYR A 248       6.026  -1.467  10.036  1.00  0.93           C  
ATOM   3733  O   TYR A 248       5.905  -0.376   9.500  1.00  0.93           O  
ATOM   3734  CB  TYR A 248       7.401  -2.857   8.415  1.00  0.93           C  
ATOM   3735  CG  TYR A 248       8.697  -2.745   9.162  1.00  0.93           C  
ATOM   3736  CD1 TYR A 248       9.109  -3.732  10.044  1.00  0.93           C  
ATOM   3737  CD2 TYR A 248       9.527  -1.664   8.889  1.00  0.93           C  
ATOM   3738  CE1 TYR A 248      10.341  -3.626  10.642  1.00  0.93           C  
ATOM   3739  CE2 TYR A 248      10.752  -1.579   9.490  1.00  0.93           C  
ATOM   3740  CZ  TYR A 248      11.157  -2.563  10.357  1.00  0.93           C  
ATOM   3741  OH  TYR A 248      12.389  -2.499  10.933  1.00  0.93           O  
ATOM   3742  H   TYR A 248       5.120  -2.396   7.311  1.00  0.93           H  
ATOM   3743  HA  TYR A 248       6.028  -3.581   9.868  1.00  0.93           H  
ATOM   3744 1HB  TYR A 248       7.406  -3.810   7.885  1.00  0.93           H  
ATOM   3745 2HB  TYR A 248       7.413  -2.090   7.676  1.00  0.93           H  
ATOM   3746  HD1 TYR A 248       8.468  -4.585  10.261  1.00  0.93           H  
ATOM   3747  HD2 TYR A 248       9.212  -0.893   8.178  1.00  0.93           H  
ATOM   3748  HE1 TYR A 248      10.680  -4.372  11.326  1.00  0.93           H  
ATOM   3749  HE2 TYR A 248      11.415  -0.740   9.265  1.00  0.93           H  
ATOM   3750  HH  TYR A 248      12.408  -3.061  11.711  1.00  0.93           H  
ATOM   3751  N   MET A 249       6.070  -1.623  11.353  1.00  0.99           N  
ATOM   3752  CA  MET A 249       5.987  -0.521  12.317  1.00  0.99           C  
ATOM   3753  C   MET A 249       7.344   0.049  12.721  1.00  0.99           C  
ATOM   3754  O   MET A 249       7.426   0.968  13.540  1.00  0.99           O  
ATOM   3755  CB  MET A 249       5.287  -0.998  13.572  1.00  0.99           C  
ATOM   3756  CG  MET A 249       3.864  -1.404  13.393  1.00  0.99           C  
ATOM   3757  SD  MET A 249       3.193  -2.069  14.884  1.00  0.99           S  
ATOM   3758  CE  MET A 249       3.159  -0.626  15.896  1.00  0.99           C  
ATOM   3759  H   MET A 249       6.189  -2.561  11.725  1.00  0.99           H  
ATOM   3760  HA  MET A 249       5.417   0.286  11.863  1.00  0.99           H  
ATOM   3761 1HB  MET A 249       5.826  -1.852  13.967  1.00  0.99           H  
ATOM   3762 2HB  MET A 249       5.324  -0.215  14.326  1.00  0.99           H  
ATOM   3763 1HG  MET A 249       3.269  -0.550  13.115  1.00  0.99           H  
ATOM   3764 2HG  MET A 249       3.786  -2.157  12.606  1.00  0.99           H  
ATOM   3765 1HE  MET A 249       2.747  -0.884  16.876  1.00  0.99           H  
ATOM   3766 2HE  MET A 249       4.171  -0.240  16.015  1.00  0.99           H  
ATOM   3767 3HE  MET A 249       2.534   0.131  15.426  1.00  0.99           H  
ATOM   3768  N   GLY A 250       8.399  -0.508  12.165  1.00  1.05           N  
ATOM   3769  CA  GLY A 250       9.762  -0.154  12.529  1.00  1.05           C  
ATOM   3770  C   GLY A 250      10.315  -1.254  13.434  1.00  1.05           C  
ATOM   3771  O   GLY A 250       9.572  -2.158  13.818  1.00  1.05           O  
ATOM   3772  H   GLY A 250       8.245  -1.233  11.478  1.00  1.05           H  
ATOM   3773 1HA  GLY A 250      10.359  -0.027  11.636  1.00  1.05           H  
ATOM   3774 2HA  GLY A 250       9.764   0.798  13.058  1.00  1.05           H  
ATOM   3775  N   PRO A 251      11.627  -1.282  13.675  1.00  1.10           N  
ATOM   3776  CA  PRO A 251      12.314  -2.234  14.523  1.00  1.10           C  
ATOM   3777  C   PRO A 251      12.156  -1.877  15.988  1.00  1.10           C  
ATOM   3778  O   PRO A 251      11.942  -0.707  16.327  1.00  1.10           O  
ATOM   3779  CB  PRO A 251      13.763  -2.092  14.072  1.00  1.10           C  
ATOM   3780  CG  PRO A 251      13.876  -0.613  13.680  1.00  1.10           C  
ATOM   3781  CD  PRO A 251      12.512  -0.246  13.089  1.00  1.10           C  
ATOM   3782  HA  PRO A 251      11.930  -3.245  14.330  1.00  1.10           H  
ATOM   3783 1HB  PRO A 251      14.434  -2.370  14.902  1.00  1.10           H  
ATOM   3784 2HB  PRO A 251      13.976  -2.785  13.246  1.00  1.10           H  
ATOM   3785 1HG  PRO A 251      14.127  -0.010  14.565  1.00  1.10           H  
ATOM   3786 2HG  PRO A 251      14.697  -0.476  12.961  1.00  1.10           H  
ATOM   3787 1HD  PRO A 251      12.214   0.753  13.435  1.00  1.10           H  
ATOM   3788 2HD  PRO A 251      12.557  -0.303  11.998  1.00  1.10           H  
ATOM   3789  N   THR A 252      12.331  -2.860  16.847  1.00  1.12           N  
ATOM   3790  CA  THR A 252      12.463  -2.626  18.278  1.00  1.12           C  
ATOM   3791  C   THR A 252      13.529  -3.564  18.814  1.00  1.12           C  
ATOM   3792  O   THR A 252      13.493  -4.750  18.500  1.00  1.12           O  
ATOM   3793  CB  THR A 252      11.126  -2.824  19.015  1.00  1.12           C  
ATOM   3794  OG1 THR A 252      10.154  -1.920  18.471  1.00  1.12           O  
ATOM   3795  CG2 THR A 252      11.285  -2.562  20.501  1.00  1.12           C  
ATOM   3796  H   THR A 252      12.460  -3.805  16.479  1.00  1.12           H  
ATOM   3797  HA  THR A 252      12.799  -1.604  18.442  1.00  1.12           H  
ATOM   3798  HB  THR A 252      10.780  -3.846  18.871  1.00  1.12           H  
ATOM   3799  HG1 THR A 252      10.580  -1.074  18.262  1.00  1.12           H  
ATOM   3800 1HG2 THR A 252      10.327  -2.705  20.995  1.00  1.12           H  
ATOM   3801 2HG2 THR A 252      12.011  -3.254  20.920  1.00  1.12           H  
ATOM   3802 3HG2 THR A 252      11.626  -1.540  20.656  1.00  1.12           H  
ATOM   3803  N   SER A 253      14.472  -3.078  19.621  1.00  1.10           N  
ATOM   3804  CA  SER A 253      15.468  -4.006  20.150  1.00  1.10           C  
ATOM   3805  C   SER A 253      16.079  -4.839  19.022  1.00  1.10           C  
ATOM   3806  O   SER A 253      16.537  -4.303  18.013  1.00  1.10           O  
ATOM   3807  CB  SER A 253      14.841  -4.914  21.201  1.00  1.10           C  
ATOM   3808  OG  SER A 253      15.817  -5.697  21.834  1.00  1.10           O  
ATOM   3809  H   SER A 253      14.490  -2.097  19.865  1.00  1.10           H  
ATOM   3810  HA  SER A 253      16.268  -3.429  20.618  1.00  1.10           H  
ATOM   3811 1HB  SER A 253      14.337  -4.298  21.944  1.00  1.10           H  
ATOM   3812 2HB  SER A 253      14.085  -5.559  20.755  1.00  1.10           H  
ATOM   3813  HG  SER A 253      16.438  -5.077  22.231  1.00  1.10           H  
ATOM   3814  N   MET A 254      16.061  -6.155  19.214  1.00  1.05           N  
ATOM   3815  CA  MET A 254      16.567  -7.136  18.258  1.00  1.05           C  
ATOM   3816  C   MET A 254      15.497  -7.807  17.394  1.00  1.05           C  
ATOM   3817  O   MET A 254      15.668  -8.962  16.990  1.00  1.05           O  
ATOM   3818  CB  MET A 254      17.376  -8.201  18.967  1.00  1.05           C  
ATOM   3819  CG  MET A 254      18.676  -7.730  19.534  1.00  1.05           C  
ATOM   3820  SD  MET A 254      19.761  -7.136  18.223  1.00  1.05           S  
ATOM   3821  CE  MET A 254      20.102  -8.670  17.348  1.00  1.05           C  
ATOM   3822  H   MET A 254      15.678  -6.490  20.092  1.00  1.05           H  
ATOM   3823  HA  MET A 254      17.235  -6.612  17.575  1.00  1.05           H  
ATOM   3824 1HB  MET A 254      16.785  -8.600  19.787  1.00  1.05           H  
ATOM   3825 2HB  MET A 254      17.586  -9.011  18.274  1.00  1.05           H  
ATOM   3826 1HG  MET A 254      18.502  -6.920  20.241  1.00  1.05           H  
ATOM   3827 2HG  MET A 254      19.172  -8.548  20.056  1.00  1.05           H  
ATOM   3828 1HE  MET A 254      20.761  -8.466  16.501  1.00  1.05           H  
ATOM   3829 2HE  MET A 254      20.582  -9.379  18.021  1.00  1.05           H  
ATOM   3830 3HE  MET A 254      19.167  -9.093  16.983  1.00  1.05           H  
ATOM   3831  N   ASN A 255      14.410  -7.098  17.099  1.00  0.98           N  
ATOM   3832  CA  ASN A 255      13.341  -7.665  16.280  1.00  0.98           C  
ATOM   3833  C   ASN A 255      12.662  -6.658  15.354  1.00  0.98           C  
ATOM   3834  O   ASN A 255      12.937  -5.455  15.385  1.00  0.98           O  
ATOM   3835  CB  ASN A 255      12.295  -8.284  17.202  1.00  0.98           C  
ATOM   3836  CG  ASN A 255      11.629  -7.281  18.131  1.00  0.98           C  
ATOM   3837  OD1 ASN A 255      11.004  -6.301  17.711  1.00  0.98           O  
ATOM   3838  ND2 ASN A 255      11.766  -7.518  19.417  1.00  0.98           N  
ATOM   3839  H   ASN A 255      14.301  -6.163  17.490  1.00  0.98           H  
ATOM   3840  HA  ASN A 255      13.763  -8.439  15.642  1.00  0.98           H  
ATOM   3841 1HB  ASN A 255      11.518  -8.764  16.611  1.00  0.98           H  
ATOM   3842 2HB  ASN A 255      12.764  -9.056  17.808  1.00  0.98           H  
ATOM   3843 1HD2 ASN A 255      11.366  -6.893  20.084  1.00  0.98           H  
ATOM   3844 2HD2 ASN A 255      12.278  -8.317  19.730  1.00  0.98           H  
ATOM   3845  N   HIS A 256      11.764  -7.173  14.517  1.00  0.91           N  
ATOM   3846  CA  HIS A 256      11.000  -6.373  13.574  1.00  0.91           C  
ATOM   3847  C   HIS A 256       9.552  -6.343  14.029  1.00  0.91           C  
ATOM   3848  O   HIS A 256       8.967  -7.403  14.279  1.00  0.91           O  
ATOM   3849  CB  HIS A 256      11.060  -7.024  12.192  1.00  0.91           C  
ATOM   3850  CG  HIS A 256      12.409  -7.151  11.585  1.00  0.91           C  
ATOM   3851  ND1 HIS A 256      12.614  -7.861  10.432  1.00  0.91           N  
ATOM   3852  CD2 HIS A 256      13.625  -6.695  11.964  1.00  0.91           C  
ATOM   3853  CE1 HIS A 256      13.891  -7.840  10.121  1.00  0.91           C  
ATOM   3854  NE2 HIS A 256      14.529  -7.142  11.036  1.00  0.91           N  
ATOM   3855  H   HIS A 256      11.617  -8.180  14.520  1.00  0.91           H  
ATOM   3856  HA  HIS A 256      11.378  -5.356  13.526  1.00  0.91           H  
ATOM   3857 1HB  HIS A 256      10.684  -8.038  12.292  1.00  0.91           H  
ATOM   3858 2HB  HIS A 256      10.407  -6.510  11.507  1.00  0.91           H  
ATOM   3859  HD1 HIS A 256      11.904  -8.345   9.924  1.00  0.91           H  
ATOM   3860  HD2 HIS A 256      13.967  -6.096  12.806  1.00  0.91           H  
ATOM   3861  HE1 HIS A 256      14.252  -8.350   9.228  1.00  0.91           H  
ATOM   3862  N   VAL A 257       8.944  -5.161  14.113  1.00  0.85           N  
ATOM   3863  CA  VAL A 257       7.568  -5.119  14.581  1.00  0.85           C  
ATOM   3864  C   VAL A 257       6.645  -4.808  13.414  1.00  0.85           C  
ATOM   3865  O   VAL A 257       6.921  -3.899  12.635  1.00  0.85           O  
ATOM   3866  CB  VAL A 257       7.407  -4.056  15.670  1.00  0.85           C  
ATOM   3867  CG1 VAL A 257       5.971  -4.067  16.178  1.00  0.85           C  
ATOM   3868  CG2 VAL A 257       8.451  -4.278  16.762  1.00  0.85           C  
ATOM   3869  H   VAL A 257       9.414  -4.275  13.912  1.00  0.85           H  
ATOM   3870  HA  VAL A 257       7.294  -6.089  14.994  1.00  0.85           H  
ATOM   3871  HB  VAL A 257       7.573  -3.071  15.231  1.00  0.85           H  
ATOM   3872 1HG1 VAL A 257       5.840  -3.290  16.927  1.00  0.85           H  
ATOM   3873 2HG1 VAL A 257       5.303  -3.891  15.357  1.00  0.85           H  
ATOM   3874 3HG1 VAL A 257       5.746  -5.039  16.617  1.00  0.85           H  
ATOM   3875 1HG2 VAL A 257       8.345  -3.508  17.519  1.00  0.85           H  
ATOM   3876 2HG2 VAL A 257       8.328  -5.239  17.213  1.00  0.85           H  
ATOM   3877 3HG2 VAL A 257       9.452  -4.218  16.327  1.00  0.85           H  
ATOM   3878  N   PHE A 258       5.579  -5.582  13.290  1.00  0.81           N  
ATOM   3879  CA  PHE A 258       4.623  -5.460  12.204  1.00  0.81           C  
ATOM   3880  C   PHE A 258       3.203  -5.312  12.711  1.00  0.81           C  
ATOM   3881  O   PHE A 258       2.885  -5.699  13.833  1.00  0.81           O  
ATOM   3882  CB  PHE A 258       4.655  -6.694  11.347  1.00  0.81           C  
ATOM   3883  CG  PHE A 258       5.937  -7.005  10.729  1.00  0.81           C  
ATOM   3884  CD1 PHE A 258       6.843  -7.768  11.421  1.00  0.81           C  
ATOM   3885  CD2 PHE A 258       6.250  -6.567   9.459  1.00  0.81           C  
ATOM   3886  CE1 PHE A 258       8.034  -8.078  10.871  1.00  0.81           C  
ATOM   3887  CE2 PHE A 258       7.463  -6.880   8.900  1.00  0.81           C  
ATOM   3888  CZ  PHE A 258       8.356  -7.636   9.619  1.00  0.81           C  
ATOM   3889  H   PHE A 258       5.428  -6.311  13.984  1.00  0.81           H  
ATOM   3890  HA  PHE A 258       4.870  -4.585  11.615  1.00  0.81           H  
ATOM   3891 1HB  PHE A 258       4.409  -7.494  11.998  1.00  0.81           H  
ATOM   3892 2HB  PHE A 258       3.895  -6.626  10.569  1.00  0.81           H  
ATOM   3893  HD1 PHE A 258       6.592  -8.123  12.428  1.00  0.81           H  
ATOM   3894  HD2 PHE A 258       5.524  -5.966   8.907  1.00  0.81           H  
ATOM   3895  HE1 PHE A 258       8.731  -8.675  11.430  1.00  0.81           H  
ATOM   3896  HE2 PHE A 258       7.717  -6.530   7.900  1.00  0.81           H  
ATOM   3897  HZ  PHE A 258       9.314  -7.884   9.201  1.00  0.81           H  
ATOM   3898  N   ARG A 259       2.334  -4.793  11.857  1.00  0.78           N  
ATOM   3899  CA  ARG A 259       0.922  -4.662  12.173  1.00  0.78           C  
ATOM   3900  C   ARG A 259       0.020  -5.172  11.069  1.00  0.78           C  
ATOM   3901  O   ARG A 259       0.277  -4.961   9.883  1.00  0.78           O  
ATOM   3902  CB  ARG A 259       0.575  -3.204  12.455  1.00  0.78           C  
ATOM   3903  CG  ARG A 259      -0.880  -2.925  12.705  1.00  0.78           C  
ATOM   3904  CD  ARG A 259      -1.115  -1.521  13.148  1.00  0.78           C  
ATOM   3905  NE  ARG A 259      -0.641  -1.320  14.507  1.00  0.78           N  
ATOM   3906  CZ  ARG A 259      -0.667  -0.165  15.189  1.00  0.78           C  
ATOM   3907  NH1 ARG A 259      -1.145   0.932  14.627  1.00  0.78           N  
ATOM   3908  NH2 ARG A 259      -0.214  -0.140  16.438  1.00  0.78           N  
ATOM   3909  H   ARG A 259       2.677  -4.474  10.961  1.00  0.78           H  
ATOM   3910  HA  ARG A 259       0.712  -5.242  13.067  1.00  0.78           H  
ATOM   3911 1HB  ARG A 259       1.064  -2.906  13.348  1.00  0.78           H  
ATOM   3912 2HB  ARG A 259       0.926  -2.564  11.645  1.00  0.78           H  
ATOM   3913 1HG  ARG A 259      -1.449  -3.116  11.817  1.00  0.78           H  
ATOM   3914 2HG  ARG A 259      -1.223  -3.590  13.503  1.00  0.78           H  
ATOM   3915 1HD  ARG A 259      -0.572  -0.843  12.493  1.00  0.78           H  
ATOM   3916 2HD  ARG A 259      -2.173  -1.286  13.112  1.00  0.78           H  
ATOM   3917  HE  ARG A 259      -0.266  -2.146  15.004  1.00  0.78           H  
ATOM   3918 1HH1 ARG A 259      -1.491   0.902  13.679  1.00  0.78           H  
ATOM   3919 2HH1 ARG A 259      -1.167   1.797  15.147  1.00  0.78           H  
ATOM   3920 1HH2 ARG A 259       0.159  -1.018  16.872  1.00  0.78           H  
ATOM   3921 2HH2 ARG A 259      -0.231   0.713  16.968  1.00  0.78           H  
ATOM   3922  N   VAL A 260      -1.044  -5.857  11.465  1.00  0.77           N  
ATOM   3923  CA  VAL A 260      -2.079  -6.279  10.539  1.00  0.77           C  
ATOM   3924  C   VAL A 260      -3.181  -5.243  10.586  1.00  0.77           C  
ATOM   3925  O   VAL A 260      -3.619  -4.892  11.677  1.00  0.77           O  
ATOM   3926  CB  VAL A 260      -2.670  -7.626  10.948  1.00  0.77           C  
ATOM   3927  CG1 VAL A 260      -3.759  -8.001  10.002  1.00  0.77           C  
ATOM   3928  CG2 VAL A 260      -1.612  -8.646  11.013  1.00  0.77           C  
ATOM   3929  H   VAL A 260      -1.146  -6.076  12.456  1.00  0.77           H  
ATOM   3930  HA  VAL A 260      -1.678  -6.337   9.530  1.00  0.77           H  
ATOM   3931  HB  VAL A 260      -3.124  -7.538  11.936  1.00  0.77           H  
ATOM   3932 1HG1 VAL A 260      -4.189  -8.949  10.312  1.00  0.77           H  
ATOM   3933 2HG1 VAL A 260      -4.537  -7.239  10.007  1.00  0.77           H  
ATOM   3934 3HG1 VAL A 260      -3.352  -8.088   9.003  1.00  0.77           H  
ATOM   3935 1HG2 VAL A 260      -2.044  -9.595  11.310  1.00  0.77           H  
ATOM   3936 2HG2 VAL A 260      -1.144  -8.749  10.065  1.00  0.77           H  
ATOM   3937 3HG2 VAL A 260      -0.885  -8.330  11.747  1.00  0.77           H  
ATOM   3938  N   LEU A 261      -3.610  -4.731   9.430  1.00  0.77           N  
ATOM   3939  CA  LEU A 261      -4.670  -3.727   9.395  1.00  0.77           C  
ATOM   3940  C   LEU A 261      -5.849  -4.161   8.524  1.00  0.77           C  
ATOM   3941  O   LEU A 261      -5.667  -4.777   7.471  1.00  0.77           O  
ATOM   3942  CB  LEU A 261      -4.134  -2.404   8.819  1.00  0.77           C  
ATOM   3943  CG  LEU A 261      -2.971  -1.748   9.581  1.00  0.77           C  
ATOM   3944  CD1 LEU A 261      -1.621  -2.271   9.011  1.00  0.77           C  
ATOM   3945  CD2 LEU A 261      -3.055  -0.249   9.454  1.00  0.77           C  
ATOM   3946  H   LEU A 261      -3.180  -5.032   8.559  1.00  0.77           H  
ATOM   3947  HA  LEU A 261      -5.036  -3.562  10.408  1.00  0.77           H  
ATOM   3948 1HB  LEU A 261      -3.796  -2.587   7.808  1.00  0.77           H  
ATOM   3949 2HB  LEU A 261      -4.957  -1.689   8.780  1.00  0.77           H  
ATOM   3950  HG  LEU A 261      -3.039  -2.021  10.626  1.00  0.77           H  
ATOM   3951 1HD1 LEU A 261      -0.791  -1.823   9.556  1.00  0.77           H  
ATOM   3952 2HD1 LEU A 261      -1.567  -3.350   9.104  1.00  0.77           H  
ATOM   3953 3HD1 LEU A 261      -1.541  -2.006   7.955  1.00  0.77           H  
ATOM   3954 1HD2 LEU A 261      -2.233   0.209  10.006  1.00  0.77           H  
ATOM   3955 2HD2 LEU A 261      -2.989   0.033   8.401  1.00  0.77           H  
ATOM   3956 3HD2 LEU A 261      -4.007   0.094   9.865  1.00  0.77           H  
ATOM   3957  N   GLU A 262      -7.061  -3.792   8.945  1.00  0.77           N  
ATOM   3958  CA  GLU A 262      -8.283  -4.006   8.152  1.00  0.77           C  
ATOM   3959  C   GLU A 262      -9.315  -2.928   8.498  1.00  0.77           C  
ATOM   3960  O   GLU A 262      -9.460  -2.566   9.663  1.00  0.77           O  
ATOM   3961  CB  GLU A 262      -8.867  -5.401   8.416  1.00  0.77           C  
ATOM   3962  CG  GLU A 262     -10.079  -5.792   7.561  1.00  0.77           C  
ATOM   3963  CD  GLU A 262     -10.555  -7.197   7.855  1.00  0.77           C  
ATOM   3964  OE1 GLU A 262     -10.025  -7.790   8.753  1.00  0.77           O  
ATOM   3965  OE2 GLU A 262     -11.441  -7.670   7.184  1.00  0.77           O  
ATOM   3966  H   GLU A 262      -7.134  -3.358   9.868  1.00  0.77           H  
ATOM   3967  HA  GLU A 262      -8.039  -3.919   7.089  1.00  0.77           H  
ATOM   3968 1HB  GLU A 262      -8.092  -6.154   8.254  1.00  0.77           H  
ATOM   3969 2HB  GLU A 262      -9.171  -5.468   9.461  1.00  0.77           H  
ATOM   3970 1HG  GLU A 262     -10.898  -5.098   7.758  1.00  0.77           H  
ATOM   3971 2HG  GLU A 262      -9.809  -5.708   6.503  1.00  0.77           H  
ATOM   3972  N   THR A 263     -10.027  -2.394   7.511  1.00  0.78           N  
ATOM   3973  CA  THR A 263     -11.048  -1.390   7.844  1.00  0.78           C  
ATOM   3974  C   THR A 263     -12.383  -1.887   7.349  1.00  0.78           C  
ATOM   3975  O   THR A 263     -12.499  -2.246   6.181  1.00  0.78           O  
ATOM   3976  CB  THR A 263     -10.725  -0.020   7.228  1.00  0.78           C  
ATOM   3977  OG1 THR A 263      -9.455   0.431   7.715  1.00  0.78           O  
ATOM   3978  CG2 THR A 263     -11.793   0.999   7.584  1.00  0.78           C  
ATOM   3979  H   THR A 263      -9.905  -2.718   6.546  1.00  0.78           H  
ATOM   3980  HA  THR A 263     -11.114  -1.279   8.924  1.00  0.78           H  
ATOM   3981  HB  THR A 263     -10.676  -0.112   6.164  1.00  0.78           H  
ATOM   3982  HG1 THR A 263      -9.465   0.389   8.679  1.00  0.78           H  
ATOM   3983 1HG2 THR A 263     -11.551   1.965   7.135  1.00  0.78           H  
ATOM   3984 2HG2 THR A 263     -12.740   0.653   7.202  1.00  0.78           H  
ATOM   3985 3HG2 THR A 263     -11.856   1.114   8.663  1.00  0.78           H  
ATOM   3986  N   ALA A 264     -13.395  -1.931   8.210  1.00  0.79           N  
ATOM   3987  CA  ALA A 264     -14.683  -2.480   7.747  1.00  0.79           C  
ATOM   3988  C   ALA A 264     -15.853  -2.158   8.657  1.00  0.79           C  
ATOM   3989  O   ALA A 264     -15.667  -1.910   9.841  1.00  0.79           O  
ATOM   3990  CB  ALA A 264     -14.577  -3.995   7.615  1.00  0.79           C  
ATOM   3991  H   ALA A 264     -13.254  -1.575   9.163  1.00  0.79           H  
ATOM   3992  HA  ALA A 264     -14.900  -2.042   6.776  1.00  0.79           H  
ATOM   3993 1HB  ALA A 264     -15.525  -4.395   7.245  1.00  0.79           H  
ATOM   3994 2HB  ALA A 264     -13.781  -4.272   6.927  1.00  0.79           H  
ATOM   3995 3HB  ALA A 264     -14.366  -4.407   8.585  1.00  0.79           H  
ATOM   3996  N   ALA A 265     -17.074  -2.227   8.107  1.00  0.79           N  
ATOM   3997  CA  ALA A 265     -18.292  -2.083   8.921  1.00  0.79           C  
ATOM   3998  C   ALA A 265     -19.503  -2.760   8.312  1.00  0.79           C  
ATOM   3999  O   ALA A 265     -19.622  -2.883   7.092  1.00  0.79           O  
ATOM   4000  CB  ALA A 265     -18.657  -0.648   9.112  1.00  0.79           C  
ATOM   4001  H   ALA A 265     -17.138  -2.416   7.106  1.00  0.79           H  
ATOM   4002  HA  ALA A 265     -18.093  -2.540   9.891  1.00  0.79           H  
ATOM   4003 1HB  ALA A 265     -19.518  -0.595   9.733  1.00  0.79           H  
ATOM   4004 2HB  ALA A 265     -17.851  -0.118   9.580  1.00  0.79           H  
ATOM   4005 3HB  ALA A 265     -18.890  -0.218   8.155  1.00  0.79           H  
ATOM   4006  N   LEU A 266     -20.449  -3.141   9.164  1.00  0.79           N  
ATOM   4007  CA  LEU A 266     -21.673  -3.762   8.687  1.00  0.79           C  
ATOM   4008  C   LEU A 266     -22.807  -2.768   8.547  1.00  0.79           C  
ATOM   4009  O   LEU A 266     -23.220  -2.142   9.521  1.00  0.79           O  
ATOM   4010  CB  LEU A 266     -22.151  -4.796   9.667  1.00  0.79           C  
ATOM   4011  CG  LEU A 266     -23.333  -5.520   9.242  1.00  0.79           C  
ATOM   4012  CD1 LEU A 266     -22.912  -6.359   8.032  1.00  0.79           C  
ATOM   4013  CD2 LEU A 266     -23.875  -6.299  10.414  1.00  0.79           C  
ATOM   4014  H   LEU A 266     -20.327  -3.003  10.167  1.00  0.79           H  
ATOM   4015  HA  LEU A 266     -21.485  -4.217   7.716  1.00  0.79           H  
ATOM   4016 1HB  LEU A 266     -21.357  -5.493   9.867  1.00  0.79           H  
ATOM   4017 2HB  LEU A 266     -22.415  -4.299  10.576  1.00  0.79           H  
ATOM   4018  HG  LEU A 266     -24.106  -4.828   8.904  1.00  0.79           H  
ATOM   4019 1HD1 LEU A 266     -23.733  -6.909   7.655  1.00  0.79           H  
ATOM   4020 2HD1 LEU A 266     -22.540  -5.700   7.248  1.00  0.79           H  
ATOM   4021 3HD1 LEU A 266     -22.126  -7.045   8.320  1.00  0.79           H  
ATOM   4022 1HD2 LEU A 266     -24.737  -6.844  10.127  1.00  0.79           H  
ATOM   4023 2HD2 LEU A 266     -23.145  -6.964  10.763  1.00  0.79           H  
ATOM   4024 3HD2 LEU A 266     -24.140  -5.609  11.220  1.00  0.79           H  
ATOM   4025  N   LEU A 267     -23.342  -2.641   7.350  1.00  0.78           N  
ATOM   4026  CA  LEU A 267     -24.409  -1.701   7.121  1.00  0.78           C  
ATOM   4027  C   LEU A 267     -25.751  -2.419   7.070  1.00  0.78           C  
ATOM   4028  O   LEU A 267     -26.064  -3.128   6.104  1.00  0.78           O  
ATOM   4029  CB  LEU A 267     -24.179  -0.979   5.793  1.00  0.78           C  
ATOM   4030  CG  LEU A 267     -23.062   0.054   5.754  1.00  0.78           C  
ATOM   4031  CD1 LEU A 267     -21.710  -0.631   5.904  1.00  0.78           C  
ATOM   4032  CD2 LEU A 267     -23.096   0.768   4.453  1.00  0.78           C  
ATOM   4033  H   LEU A 267     -22.999  -3.185   6.566  1.00  0.78           H  
ATOM   4034  HA  LEU A 267     -24.428  -0.973   7.931  1.00  0.78           H  
ATOM   4035 1HB  LEU A 267     -23.988  -1.715   5.015  1.00  0.78           H  
ATOM   4036 2HB  LEU A 267     -25.094  -0.456   5.552  1.00  0.78           H  
ATOM   4037  HG  LEU A 267     -23.203   0.763   6.562  1.00  0.78           H  
ATOM   4038 1HD1 LEU A 267     -20.920   0.102   5.866  1.00  0.78           H  
ATOM   4039 2HD1 LEU A 267     -21.650  -1.139   6.829  1.00  0.78           H  
ATOM   4040 3HD1 LEU A 267     -21.582  -1.348   5.097  1.00  0.78           H  
ATOM   4041 1HD2 LEU A 267     -22.307   1.502   4.440  1.00  0.78           H  
ATOM   4042 2HD2 LEU A 267     -22.947   0.054   3.645  1.00  0.78           H  
ATOM   4043 3HD2 LEU A 267     -24.038   1.252   4.333  1.00  0.78           H  
ATOM   4044  N   VAL A 268     -26.549  -2.275   8.119  1.00  0.77           N  
ATOM   4045  CA  VAL A 268     -27.834  -2.959   8.118  1.00  0.77           C  
ATOM   4046  C   VAL A 268     -28.813  -1.979   7.486  1.00  0.77           C  
ATOM   4047  O   VAL A 268     -28.911  -0.834   7.934  1.00  0.77           O  
ATOM   4048  CB  VAL A 268     -28.296  -3.347   9.543  1.00  0.77           C  
ATOM   4049  CG1 VAL A 268     -29.642  -4.031   9.443  1.00  0.77           C  
ATOM   4050  CG2 VAL A 268     -27.260  -4.249  10.252  1.00  0.77           C  
ATOM   4051  H   VAL A 268     -26.264  -1.702   8.903  1.00  0.77           H  
ATOM   4052  HA  VAL A 268     -27.788  -3.852   7.501  1.00  0.77           H  
ATOM   4053  HB  VAL A 268     -28.431  -2.438  10.129  1.00  0.77           H  
ATOM   4054 1HG1 VAL A 268     -29.994  -4.286  10.433  1.00  0.77           H  
ATOM   4055 2HG1 VAL A 268     -30.350  -3.365   8.962  1.00  0.77           H  
ATOM   4056 3HG1 VAL A 268     -29.546  -4.940   8.848  1.00  0.77           H  
ATOM   4057 1HG2 VAL A 268     -27.613  -4.491  11.257  1.00  0.77           H  
ATOM   4058 2HG2 VAL A 268     -27.123  -5.149   9.712  1.00  0.77           H  
ATOM   4059 3HG2 VAL A 268     -26.304  -3.724  10.324  1.00  0.77           H  
ATOM   4060  N   ARG A 269     -29.497  -2.402   6.421  1.00  0.76           N  
ATOM   4061  CA  ARG A 269     -30.400  -1.512   5.694  1.00  0.76           C  
ATOM   4062  C   ARG A 269     -31.843  -1.853   6.013  1.00  0.76           C  
ATOM   4063  O   ARG A 269     -32.703  -0.976   6.153  1.00  0.76           O  
ATOM   4064  CB  ARG A 269     -30.171  -1.638   4.192  1.00  0.76           C  
ATOM   4065  CG  ARG A 269     -29.016  -0.816   3.624  1.00  0.76           C  
ATOM   4066  CD  ARG A 269     -27.679  -1.456   3.765  1.00  0.76           C  
ATOM   4067  NE  ARG A 269     -26.580  -0.616   3.210  1.00  0.76           N  
ATOM   4068  CZ  ARG A 269     -26.192  -0.596   1.921  1.00  0.76           C  
ATOM   4069  NH1 ARG A 269     -26.824  -1.330   1.061  1.00  0.76           N  
ATOM   4070  NH2 ARG A 269     -25.184   0.164   1.518  1.00  0.76           N  
ATOM   4071  H   ARG A 269     -29.398  -3.364   6.098  1.00  0.76           H  
ATOM   4072  HA  ARG A 269     -30.206  -0.483   5.994  1.00  0.76           H  
ATOM   4073 1HB  ARG A 269     -29.958  -2.677   3.961  1.00  0.76           H  
ATOM   4074 2HB  ARG A 269     -31.077  -1.366   3.654  1.00  0.76           H  
ATOM   4075 1HG  ARG A 269     -29.200  -0.582   2.573  1.00  0.76           H  
ATOM   4076 2HG  ARG A 269     -28.982   0.077   4.191  1.00  0.76           H  
ATOM   4077 1HD  ARG A 269     -27.488  -1.599   4.812  1.00  0.76           H  
ATOM   4078 2HD  ARG A 269     -27.668  -2.424   3.256  1.00  0.76           H  
ATOM   4079  HE  ARG A 269     -26.072  -0.033   3.859  1.00  0.76           H  
ATOM   4080 1HH1 ARG A 269     -27.600  -1.893   1.377  1.00  0.76           H  
ATOM   4081 2HH1 ARG A 269     -26.549  -1.328   0.093  1.00  0.76           H  
ATOM   4082 1HH2 ARG A 269     -24.682   0.744   2.177  1.00  0.76           H  
ATOM   4083 2HH2 ARG A 269     -24.920   0.169   0.543  1.00  0.76           H  
ATOM   4084  N   ARG A 270     -32.108  -3.147   6.151  1.00  0.75           N  
ATOM   4085  CA  ARG A 270     -33.447  -3.624   6.463  1.00  0.75           C  
ATOM   4086  C   ARG A 270     -33.355  -4.623   7.614  1.00  0.75           C  
ATOM   4087  O   ARG A 270     -33.341  -5.825   7.363  1.00  0.75           O  
ATOM   4088  CB  ARG A 270     -34.078  -4.297   5.254  1.00  0.75           C  
ATOM   4089  CG  ARG A 270     -34.265  -3.390   4.045  1.00  0.75           C  
ATOM   4090  CD  ARG A 270     -34.793  -4.090   2.863  1.00  0.75           C  
ATOM   4091  NE  ARG A 270     -34.789  -3.234   1.683  1.00  0.75           N  
ATOM   4092  CZ  ARG A 270     -35.786  -2.398   1.321  1.00  0.75           C  
ATOM   4093  NH1 ARG A 270     -36.872  -2.300   2.050  1.00  0.75           N  
ATOM   4094  NH2 ARG A 270     -35.672  -1.668   0.226  1.00  0.75           N  
ATOM   4095  H   ARG A 270     -31.363  -3.826   5.996  1.00  0.75           H  
ATOM   4096  HA  ARG A 270     -34.079  -2.782   6.747  1.00  0.75           H  
ATOM   4097 1HB  ARG A 270     -33.496  -5.162   4.963  1.00  0.75           H  
ATOM   4098 2HB  ARG A 270     -35.071  -4.660   5.536  1.00  0.75           H  
ATOM   4099 1HG  ARG A 270     -34.988  -2.657   4.310  1.00  0.75           H  
ATOM   4100 2HG  ARG A 270     -33.329  -2.909   3.773  1.00  0.75           H  
ATOM   4101 1HD  ARG A 270     -34.174  -4.952   2.653  1.00  0.75           H  
ATOM   4102 2HD  ARG A 270     -35.817  -4.407   3.051  1.00  0.75           H  
ATOM   4103  HE  ARG A 270     -33.962  -3.270   1.092  1.00  0.75           H  
ATOM   4104 1HH1 ARG A 270     -36.968  -2.848   2.893  1.00  0.75           H  
ATOM   4105 2HH1 ARG A 270     -37.611  -1.667   1.765  1.00  0.75           H  
ATOM   4106 1HH2 ARG A 270     -34.837  -1.729  -0.340  1.00  0.75           H  
ATOM   4107 2HH2 ARG A 270     -36.417  -1.040  -0.038  1.00  0.75           H  
ATOM   4108  N   PRO A 271     -33.264  -4.178   8.887  1.00  0.73           N  
ATOM   4109  CA  PRO A 271     -33.064  -5.006  10.074  1.00  0.73           C  
ATOM   4110  C   PRO A 271     -34.109  -6.105  10.213  1.00  0.73           C  
ATOM   4111  O   PRO A 271     -33.852  -7.170  10.772  1.00  0.73           O  
ATOM   4112  CB  PRO A 271     -33.219  -3.995  11.205  1.00  0.73           C  
ATOM   4113  CG  PRO A 271     -32.856  -2.664  10.607  1.00  0.73           C  
ATOM   4114  CD  PRO A 271     -33.378  -2.731   9.191  1.00  0.73           C  
ATOM   4115  HA  PRO A 271     -32.059  -5.432  10.047  1.00  0.73           H  
ATOM   4116 1HB  PRO A 271     -34.248  -3.996  11.533  1.00  0.73           H  
ATOM   4117 2HB  PRO A 271     -32.612  -4.294  12.061  1.00  0.73           H  
ATOM   4118 1HG  PRO A 271     -33.338  -1.858  11.181  1.00  0.73           H  
ATOM   4119 2HG  PRO A 271     -31.781  -2.482  10.664  1.00  0.73           H  
ATOM   4120 1HD  PRO A 271     -34.430  -2.403   9.140  1.00  0.73           H  
ATOM   4121 2HD  PRO A 271     -32.731  -2.123   8.571  1.00  0.73           H  
ATOM   4122  N   ASP A 272     -35.279  -5.886   9.621  1.00  0.71           N  
ATOM   4123  CA  ASP A 272     -36.356  -6.858   9.685  1.00  0.71           C  
ATOM   4124  C   ASP A 272     -36.031  -8.140   8.889  1.00  0.71           C  
ATOM   4125  O   ASP A 272     -36.729  -9.142   9.007  1.00  0.71           O  
ATOM   4126  CB  ASP A 272     -37.691  -6.210   9.277  1.00  0.71           C  
ATOM   4127  CG  ASP A 272     -37.751  -5.619   7.870  1.00  0.71           C  
ATOM   4128  OD1 ASP A 272     -37.117  -4.628   7.588  1.00  0.71           O  
ATOM   4129  OD2 ASP A 272     -38.458  -6.169   7.079  1.00  0.71           O  
ATOM   4130  H   ASP A 272     -35.448  -5.011   9.155  1.00  0.71           H  
ATOM   4131  HA  ASP A 272     -36.469  -7.152  10.730  1.00  0.71           H  
ATOM   4132 1HB  ASP A 272     -38.482  -6.957   9.362  1.00  0.71           H  
ATOM   4133 2HB  ASP A 272     -37.924  -5.415   9.988  1.00  0.71           H  
ATOM   4134  N   ALA A 273     -34.956  -8.094   8.083  1.00  0.70           N  
ATOM   4135  CA  ALA A 273     -34.447  -9.211   7.286  1.00  0.70           C  
ATOM   4136  C   ALA A 273     -33.576 -10.163   8.111  1.00  0.70           C  
ATOM   4137  O   ALA A 273     -33.091 -11.182   7.600  1.00  0.70           O  
ATOM   4138  CB  ALA A 273     -33.616  -8.688   6.147  1.00  0.70           C  
ATOM   4139  H   ALA A 273     -34.438  -7.220   8.019  1.00  0.70           H  
ATOM   4140  HA  ALA A 273     -35.297  -9.763   6.895  1.00  0.70           H  
ATOM   4141 1HB  ALA A 273     -33.261  -9.508   5.550  1.00  0.70           H  
ATOM   4142 2HB  ALA A 273     -34.204  -8.023   5.532  1.00  0.70           H  
ATOM   4143 3HB  ALA A 273     -32.765  -8.144   6.547  1.00  0.70           H  
ATOM   4144  N   ILE A 274     -33.349  -9.807   9.375  1.00  0.71           N  
ATOM   4145  CA  ILE A 274     -32.503 -10.566  10.285  1.00  0.71           C  
ATOM   4146  C   ILE A 274     -33.325 -11.208  11.397  1.00  0.71           C  
ATOM   4147  O   ILE A 274     -34.085 -10.514  12.086  1.00  0.71           O  
ATOM   4148  CB  ILE A 274     -31.515  -9.597  10.946  1.00  0.71           C  
ATOM   4149  CG1 ILE A 274     -30.644  -8.917   9.900  1.00  0.71           C  
ATOM   4150  CG2 ILE A 274     -30.647 -10.316  11.992  1.00  0.71           C  
ATOM   4151  CD1 ILE A 274     -29.954  -7.722  10.463  1.00  0.71           C  
ATOM   4152  H   ILE A 274     -33.764  -8.946   9.736  1.00  0.71           H  
ATOM   4153  HA  ILE A 274     -31.979 -11.344   9.733  1.00  0.71           H  
ATOM   4154  HB  ILE A 274     -32.078  -8.812  11.452  1.00  0.71           H  
ATOM   4155 1HG1 ILE A 274     -29.895  -9.621   9.553  1.00  0.71           H  
ATOM   4156 2HG1 ILE A 274     -31.248  -8.597   9.051  1.00  0.71           H  
ATOM   4157 1HG2 ILE A 274     -29.973  -9.599  12.462  1.00  0.71           H  
ATOM   4158 2HG2 ILE A 274     -31.285 -10.760  12.756  1.00  0.71           H  
ATOM   4159 3HG2 ILE A 274     -30.069 -11.091  11.515  1.00  0.71           H  
ATOM   4160 1HD1 ILE A 274     -29.326  -7.263   9.701  1.00  0.71           H  
ATOM   4161 2HD1 ILE A 274     -30.697  -7.016  10.797  1.00  0.71           H  
ATOM   4162 3HD1 ILE A 274     -29.364  -8.016  11.309  1.00  0.71           H  
ATOM   4163  N   CYS A 275     -33.162 -12.515  11.592  1.00  0.75           N  
ATOM   4164  CA  CYS A 275     -33.876 -13.186  12.661  1.00  0.75           C  
ATOM   4165  C   CYS A 275     -32.944 -14.013  13.508  1.00  0.75           C  
ATOM   4166  O   CYS A 275     -32.224 -14.889  13.028  1.00  0.75           O  
ATOM   4167  CB  CYS A 275     -34.962 -14.108  12.146  1.00  0.75           C  
ATOM   4168  SG  CYS A 275     -35.863 -14.912  13.470  1.00  0.75           S  
ATOM   4169  H   CYS A 275     -32.551 -13.056  10.982  1.00  0.75           H  
ATOM   4170  HA  CYS A 275     -34.338 -12.434  13.289  1.00  0.75           H  
ATOM   4171 1HB  CYS A 275     -35.672 -13.542  11.566  1.00  0.75           H  
ATOM   4172 2HB  CYS A 275     -34.527 -14.877  11.511  1.00  0.75           H  
ATOM   4173  HG  CYS A 275     -34.799 -15.112  14.273  1.00  0.75           H  
ATOM   4174  N   THR A 276     -32.938 -13.719  14.780  1.00  0.84           N  
ATOM   4175  CA  THR A 276     -32.075 -14.411  15.699  1.00  0.84           C  
ATOM   4176  C   THR A 276     -32.789 -15.616  16.278  1.00  0.84           C  
ATOM   4177  O   THR A 276     -34.019 -15.620  16.386  1.00  0.84           O  
ATOM   4178  CB  THR A 276     -31.619 -13.424  16.783  1.00  0.84           C  
ATOM   4179  OG1 THR A 276     -32.791 -12.876  17.430  1.00  0.84           O  
ATOM   4180  CG2 THR A 276     -30.796 -12.284  16.149  1.00  0.84           C  
ATOM   4181  H   THR A 276     -33.566 -12.996  15.121  1.00  0.84           H  
ATOM   4182  HA  THR A 276     -31.193 -14.761  15.168  1.00  0.84           H  
ATOM   4183  HB  THR A 276     -31.012 -13.948  17.522  1.00  0.84           H  
ATOM   4184  HG1 THR A 276     -33.389 -12.505  16.733  1.00  0.84           H  
ATOM   4185 1HG2 THR A 276     -30.485 -11.589  16.923  1.00  0.84           H  
ATOM   4186 2HG2 THR A 276     -29.913 -12.699  15.659  1.00  0.84           H  
ATOM   4187 3HG2 THR A 276     -31.405 -11.761  15.413  1.00  0.84           H  
ATOM   4188  N   ILE A 277     -32.010 -16.613  16.664  1.00  0.97           N  
ATOM   4189  CA  ILE A 277     -32.506 -17.803  17.325  1.00  0.97           C  
ATOM   4190  C   ILE A 277     -31.824 -17.932  18.697  1.00  0.97           C  
ATOM   4191  O   ILE A 277     -30.589 -17.837  18.786  1.00  0.97           O  
ATOM   4192  CB  ILE A 277     -32.271 -19.083  16.471  1.00  0.97           C  
ATOM   4193  CG1 ILE A 277     -32.987 -19.000  15.101  1.00  0.97           C  
ATOM   4194  CG2 ILE A 277     -32.758 -20.310  17.238  1.00  0.97           C  
ATOM   4195  CD1 ILE A 277     -32.581 -20.130  14.134  1.00  0.97           C  
ATOM   4196  H   ILE A 277     -31.015 -16.545  16.489  1.00  0.97           H  
ATOM   4197  HA  ILE A 277     -33.568 -17.693  17.474  1.00  0.97           H  
ATOM   4198  HB  ILE A 277     -31.220 -19.181  16.275  1.00  0.97           H  
ATOM   4199 1HG1 ILE A 277     -34.065 -19.046  15.260  1.00  0.97           H  
ATOM   4200 2HG1 ILE A 277     -32.747 -18.048  14.628  1.00  0.97           H  
ATOM   4201 1HG2 ILE A 277     -32.576 -21.204  16.657  1.00  0.97           H  
ATOM   4202 2HG2 ILE A 277     -32.213 -20.368  18.161  1.00  0.97           H  
ATOM   4203 3HG2 ILE A 277     -33.831 -20.218  17.445  1.00  0.97           H  
ATOM   4204 1HD1 ILE A 277     -33.112 -20.008  13.198  1.00  0.97           H  
ATOM   4205 2HD1 ILE A 277     -31.507 -20.084  13.945  1.00  0.97           H  
ATOM   4206 3HD1 ILE A 277     -32.831 -21.098  14.567  1.00  0.97           H  
ATOM   4207  N   GLU A 278     -32.658 -18.139  19.730  1.00  1.14           N  
ATOM   4208  CA  GLU A 278     -32.315 -18.300  21.159  1.00  1.14           C  
ATOM   4209  C   GLU A 278     -33.070 -17.324  22.017  1.00  1.14           C  
ATOM   4210  O   GLU A 278     -34.047 -17.753  22.634  1.00  1.14           O  
ATOM   4211  OXT GLU A 278     -32.945 -16.119  21.818  1.00  1.14           O  
ATOM   4212  CB  GLU A 278     -30.810 -18.227  21.441  1.00  1.14           C  
ATOM   4213  CG  GLU A 278     -30.362 -18.627  22.877  1.00  1.14           C  
ATOM   4214  CD  GLU A 278     -30.406 -17.525  23.905  1.00  1.14           C  
ATOM   4215  OE1 GLU A 278     -30.331 -16.372  23.524  1.00  1.14           O  
ATOM   4216  OE2 GLU A 278     -30.490 -17.827  25.071  1.00  1.14           O  
ATOM   4217  H   GLU A 278     -33.649 -18.187  19.483  1.00  1.14           H  
ATOM   4218  HA  GLU A 278     -32.638 -19.255  21.489  1.00  1.14           H  
ATOM   4219 1HB  GLU A 278     -30.292 -18.947  20.815  1.00  1.14           H  
ATOM   4220 2HB  GLU A 278     -30.442 -17.235  21.222  1.00  1.14           H  
ATOM   4221 1HG  GLU A 278     -30.996 -19.439  23.218  1.00  1.14           H  
ATOM   4222 2HG  GLU A 278     -29.342 -19.012  22.818  1.00  1.14           H  
ENDMDL

REMARK ID 670343 DOMAINID 662655 MODEL 2 2025-05-17_00000211_full_19
MODEL     2
ATOM      1  N   MET A   1      -1.091   1.403  -2.187  1.00  4.19           N  
ATOM      2  CA  MET A   1      -1.019   0.564  -0.998  1.00  4.19           C  
ATOM      3  C   MET A   1       0.400   0.486  -0.435  1.00  4.19           C  
ATOM      4  O   MET A   1       0.786  -0.532   0.149  1.00  4.19           O  
ATOM      5  CB  MET A   1      -1.503  -0.851  -1.328  1.00  4.19           C  
ATOM      6  CG  MET A   1      -2.970  -0.967  -1.753  1.00  4.19           C  
ATOM      7  SD  MET A   1      -4.140  -0.473  -0.467  1.00  4.19           S  
ATOM      8  CE  MET A   1      -3.964  -1.820   0.708  1.00  4.19           C  
ATOM      9 1H   MET A   1      -1.801   1.037  -2.804  1.00  4.19           H  
ATOM     10 2H   MET A   1      -1.333   2.347  -1.925  1.00  4.19           H  
ATOM     11 3H   MET A   1      -0.200   1.394  -2.661  1.00  4.19           H  
ATOM     12  HA  MET A   1      -1.659   0.997  -0.229  1.00  4.19           H  
ATOM     13 1HB  MET A   1      -0.896  -1.259  -2.133  1.00  4.19           H  
ATOM     14 2HB  MET A   1      -1.360  -1.490  -0.458  1.00  4.19           H  
ATOM     15 1HG  MET A   1      -3.140  -0.342  -2.629  1.00  4.19           H  
ATOM     16 2HG  MET A   1      -3.183  -2.000  -2.029  1.00  4.19           H  
ATOM     17 1HE  MET A   1      -4.631  -1.646   1.544  1.00  4.19           H  
ATOM     18 2HE  MET A   1      -4.220  -2.765   0.229  1.00  4.19           H  
ATOM     19 3HE  MET A   1      -2.938  -1.858   1.067  1.00  4.19           H  
ATOM     20  N   ASP A   2       1.200   1.548  -0.579  1.00  3.60           N  
ATOM     21  CA  ASP A   2       2.585   1.458  -0.100  1.00  3.60           C  
ATOM     22  C   ASP A   2       2.673   1.697   1.402  1.00  3.60           C  
ATOM     23  O   ASP A   2       3.107   2.755   1.854  1.00  3.60           O  
ATOM     24  CB  ASP A   2       3.486   2.460  -0.838  1.00  3.60           C  
ATOM     25  CG  ASP A   2       4.932   2.232  -0.535  1.00  3.60           C  
ATOM     26  OD1 ASP A   2       5.207   1.228   0.083  1.00  3.60           O  
ATOM     27  OD2 ASP A   2       5.792   3.001  -0.948  1.00  3.60           O  
ATOM     28  H   ASP A   2       0.892   2.406  -1.007  1.00  3.60           H  
ATOM     29  HA  ASP A   2       2.959   0.453  -0.302  1.00  3.60           H  
ATOM     30 1HB  ASP A   2       3.340   2.375  -1.914  1.00  3.60           H  
ATOM     31 2HB  ASP A   2       3.224   3.477  -0.544  1.00  3.60           H  
ATOM     32  N   PHE A   3       2.256   0.697   2.173  1.00  2.97           N  
ATOM     33  CA  PHE A   3       2.202   0.829   3.621  1.00  2.97           C  
ATOM     34  C   PHE A   3       3.571   1.118   4.257  1.00  2.97           C  
ATOM     35  O   PHE A   3       3.721   2.132   4.943  1.00  2.97           O  
ATOM     36  CB  PHE A   3       1.523  -0.416   4.215  1.00  2.97           C  
ATOM     37  CG  PHE A   3       1.467  -0.464   5.712  1.00  2.97           C  
ATOM     38  CD1 PHE A   3       0.625   0.378   6.417  1.00  2.97           C  
ATOM     39  CD2 PHE A   3       2.209  -1.383   6.410  1.00  2.97           C  
ATOM     40  CE1 PHE A   3       0.561   0.316   7.796  1.00  2.97           C  
ATOM     41  CE2 PHE A   3       2.151  -1.449   7.783  1.00  2.97           C  
ATOM     42  CZ  PHE A   3       1.331  -0.596   8.478  1.00  2.97           C  
ATOM     43  H   PHE A   3       1.911  -0.137   1.699  1.00  2.97           H  
ATOM     44  HA  PHE A   3       1.557   1.678   3.848  1.00  2.97           H  
ATOM     45 1HB  PHE A   3       0.501  -0.481   3.838  1.00  2.97           H  
ATOM     46 2HB  PHE A   3       2.045  -1.306   3.872  1.00  2.97           H  
ATOM     47  HD1 PHE A   3       0.014   1.101   5.874  1.00  2.97           H  
ATOM     48  HD2 PHE A   3       2.845  -2.066   5.859  1.00  2.97           H  
ATOM     49  HE1 PHE A   3      -0.099   0.991   8.342  1.00  2.97           H  
ATOM     50  HE2 PHE A   3       2.751  -2.173   8.320  1.00  2.97           H  
ATOM     51  HZ  PHE A   3       1.285  -0.648   9.564  1.00  2.97           H  
ATOM     52  N   LEU A   4       4.573   0.254   4.053  1.00  2.38           N  
ATOM     53  CA  LEU A   4       5.897   0.576   4.607  1.00  2.38           C  
ATOM     54  C   LEU A   4       6.890   1.092   3.552  1.00  2.38           C  
ATOM     55  O   LEU A   4       7.816   0.374   3.164  1.00  2.38           O  
ATOM     56  CB  LEU A   4       6.571  -0.582   5.350  1.00  2.38           C  
ATOM     57  CG  LEU A   4       5.817  -1.255   6.450  1.00  2.38           C  
ATOM     58  CD1 LEU A   4       6.648  -2.394   6.983  1.00  2.38           C  
ATOM     59  CD2 LEU A   4       5.485  -0.260   7.535  1.00  2.38           C  
ATOM     60  H   LEU A   4       4.428  -0.573   3.497  1.00  2.38           H  
ATOM     61  HA  LEU A   4       5.771   1.374   5.335  1.00  2.38           H  
ATOM     62 1HB  LEU A   4       6.991  -1.273   4.708  1.00  2.38           H  
ATOM     63 2HB  LEU A   4       7.408  -0.127   5.866  1.00  2.38           H  
ATOM     64  HG  LEU A   4       4.928  -1.671   6.053  1.00  2.38           H  
ATOM     65 1HD1 LEU A   4       6.096  -2.897   7.764  1.00  2.38           H  
ATOM     66 2HD1 LEU A   4       6.873  -3.096   6.184  1.00  2.38           H  
ATOM     67 3HD1 LEU A   4       7.573  -2.000   7.381  1.00  2.38           H  
ATOM     68 1HD2 LEU A   4       4.938  -0.758   8.332  1.00  2.38           H  
ATOM     69 2HD2 LEU A   4       6.409   0.155   7.937  1.00  2.38           H  
ATOM     70 3HD2 LEU A   4       4.873   0.546   7.124  1.00  2.38           H  
ATOM     71  N   ASP A   5       6.653   2.245   2.959  1.00  1.90           N  
ATOM     72  CA  ASP A   5       7.690   2.863   2.115  1.00  1.90           C  
ATOM     73  C   ASP A   5       8.449   1.986   1.082  1.00  1.90           C  
ATOM     74  O   ASP A   5       9.654   2.186   0.913  1.00  1.90           O  
ATOM     75  CB  ASP A   5       8.758   3.486   3.039  1.00  1.90           C  
ATOM     76  CG  ASP A   5       8.250   4.666   3.894  1.00  1.90           C  
ATOM     77  OD1 ASP A   5       7.431   5.412   3.420  1.00  1.90           O  
ATOM     78  OD2 ASP A   5       8.690   4.802   5.010  1.00  1.90           O  
ATOM     79  H   ASP A   5       5.807   2.757   3.186  1.00  1.90           H  
ATOM     80  HA  ASP A   5       7.202   3.662   1.554  1.00  1.90           H  
ATOM     81 1HB  ASP A   5       9.157   2.712   3.710  1.00  1.90           H  
ATOM     82 2HB  ASP A   5       9.589   3.836   2.436  1.00  1.90           H  
ATOM     83  N   ARG A   6       7.811   1.072   0.342  1.00  1.53           N  
ATOM     84  CA  ARG A   6       8.594   0.258  -0.601  1.00  1.53           C  
ATOM     85  C   ARG A   6       9.186   1.117  -1.695  1.00  1.53           C  
ATOM     86  O   ARG A   6      10.249   0.800  -2.234  1.00  1.53           O  
ATOM     87  CB  ARG A   6       7.783  -0.860  -1.256  1.00  1.53           C  
ATOM     88  CG  ARG A   6       6.697  -0.436  -2.257  1.00  1.53           C  
ATOM     89  CD  ARG A   6       5.975  -1.584  -2.772  1.00  1.53           C  
ATOM     90  NE  ARG A   6       4.758  -1.227  -3.479  1.00  1.53           N  
ATOM     91  CZ  ARG A   6       4.669  -0.884  -4.775  1.00  1.53           C  
ATOM     92  NH1 ARG A   6       5.734  -0.817  -5.534  1.00  1.53           N  
ATOM     93  NH2 ARG A   6       3.484  -0.601  -5.291  1.00  1.53           N  
ATOM     94  H   ARG A   6       6.809   0.952   0.430  1.00  1.53           H  
ATOM     95  HA  ARG A   6       9.409  -0.206  -0.052  1.00  1.53           H  
ATOM     96 1HB  ARG A   6       8.458  -1.532  -1.778  1.00  1.53           H  
ATOM     97 2HB  ARG A   6       7.286  -1.442  -0.478  1.00  1.53           H  
ATOM     98 1HG  ARG A   6       5.999   0.194  -1.806  1.00  1.53           H  
ATOM     99 2HG  ARG A   6       7.155   0.081  -3.103  1.00  1.53           H  
ATOM    100 1HD  ARG A   6       6.622  -2.092  -3.472  1.00  1.53           H  
ATOM    101 2HD  ARG A   6       5.716  -2.248  -1.950  1.00  1.53           H  
ATOM    102  HE  ARG A   6       3.900  -1.253  -2.948  1.00  1.53           H  
ATOM    103 1HH1 ARG A   6       6.655  -1.012  -5.157  1.00  1.53           H  
ATOM    104 2HH1 ARG A   6       5.635  -0.541  -6.505  1.00  1.53           H  
ATOM    105 1HH2 ARG A   6       2.657  -0.649  -4.714  1.00  1.53           H  
ATOM    106 2HH2 ARG A   6       3.411  -0.340  -6.264  1.00  1.53           H  
ATOM    107  N   ASN A   7       8.561   2.264  -1.961  1.00  1.28           N  
ATOM    108  CA  ASN A   7       9.056   3.170  -2.983  1.00  1.28           C  
ATOM    109  C   ASN A   7      10.446   3.714  -2.644  1.00  1.28           C  
ATOM    110  O   ASN A   7      11.169   4.175  -3.525  1.00  1.28           O  
ATOM    111  CB  ASN A   7       8.081   4.312  -3.191  1.00  1.28           C  
ATOM    112  CG  ASN A   7       6.835   3.900  -3.952  1.00  1.28           C  
ATOM    113  OD1 ASN A   7       6.814   2.884  -4.661  1.00  1.28           O  
ATOM    114  ND2 ASN A   7       5.794   4.685  -3.823  1.00  1.28           N  
ATOM    115  H   ASN A   7       7.680   2.489  -1.468  1.00  1.28           H  
ATOM    116  HA  ASN A   7       9.144   2.615  -3.918  1.00  1.28           H  
ATOM    117 1HB  ASN A   7       7.778   4.700  -2.216  1.00  1.28           H  
ATOM    118 2HB  ASN A   7       8.576   5.120  -3.727  1.00  1.28           H  
ATOM    119 1HD2 ASN A   7       4.944   4.469  -4.299  1.00  1.28           H  
ATOM    120 2HD2 ASN A   7       5.850   5.492  -3.238  1.00  1.28           H  
ATOM    121  N   ALA A   8      10.793   3.726  -1.354  1.00  1.13           N  
ATOM    122  CA  ALA A   8      12.073   4.238  -0.901  1.00  1.13           C  
ATOM    123  C   ALA A   8      13.181   3.184  -0.911  1.00  1.13           C  
ATOM    124  O   ALA A   8      14.325   3.506  -0.590  1.00  1.13           O  
ATOM    125  CB  ALA A   8      11.938   4.787   0.507  1.00  1.13           C  
ATOM    126  H   ALA A   8      10.178   3.308  -0.658  1.00  1.13           H  
ATOM    127  HA  ALA A   8      12.367   5.041  -1.575  1.00  1.13           H  
ATOM    128 1HB  ALA A   8      12.890   5.199   0.831  1.00  1.13           H  
ATOM    129 2HB  ALA A   8      11.175   5.564   0.528  1.00  1.13           H  
ATOM    130 3HB  ALA A   8      11.648   3.977   1.174  1.00  1.13           H  
ATOM    131  N   ALA A   9      12.864   1.922  -1.221  1.00  1.03           N  
ATOM    132  CA  ALA A   9      13.902   0.901  -1.131  1.00  1.03           C  
ATOM    133  C   ALA A   9      15.009   1.131  -2.180  1.00  1.03           C  
ATOM    134  O   ALA A   9      14.720   1.119  -3.382  1.00  1.03           O  
ATOM    135  CB  ALA A   9      13.300  -0.483  -1.299  1.00  1.03           C  
ATOM    136  H   ALA A   9      11.919   1.667  -1.516  1.00  1.03           H  
ATOM    137  HA  ALA A   9      14.302   0.935  -0.139  1.00  1.03           H  
ATOM    138 1HB  ALA A   9      14.076  -1.240  -1.185  1.00  1.03           H  
ATOM    139 2HB  ALA A   9      12.530  -0.634  -0.540  1.00  1.03           H  
ATOM    140 3HB  ALA A   9      12.849  -0.566  -2.289  1.00  1.03           H  
ATOM    141  N   PRO A  10      16.309   1.196  -1.782  1.00  0.97           N  
ATOM    142  CA  PRO A  10      17.486   1.351  -2.637  1.00  0.97           C  
ATOM    143  C   PRO A  10      17.616   0.236  -3.661  1.00  0.97           C  
ATOM    144  O   PRO A  10      18.356   0.371  -4.637  1.00  0.97           O  
ATOM    145  CB  PRO A  10      18.652   1.320  -1.653  1.00  0.97           C  
ATOM    146  CG  PRO A  10      18.061   1.758  -0.348  1.00  0.97           C  
ATOM    147  CD  PRO A  10      16.658   1.206  -0.340  1.00  0.97           C  
ATOM    148  HA  PRO A  10      17.429   2.329  -3.140  1.00  0.97           H  
ATOM    149 1HB  PRO A  10      19.084   0.332  -1.633  1.00  0.97           H  
ATOM    150 2HB  PRO A  10      19.444   1.996  -1.997  1.00  0.97           H  
ATOM    151 1HG  PRO A  10      18.664   1.386   0.491  1.00  0.97           H  
ATOM    152 2HG  PRO A  10      18.074   2.855  -0.282  1.00  0.97           H  
ATOM    153 1HD  PRO A  10      16.621   0.194   0.098  1.00  0.97           H  
ATOM    154 2HD  PRO A  10      16.075   1.943   0.219  1.00  0.97           H  
ATOM    155  N   LEU A  11      16.920  -0.875  -3.415  1.00  0.94           N  
ATOM    156  CA  LEU A  11      16.924  -2.043  -4.272  1.00  0.94           C  
ATOM    157  C   LEU A  11      16.414  -1.797  -5.684  1.00  0.94           C  
ATOM    158  O   LEU A  11      16.915  -2.417  -6.627  1.00  0.94           O  
ATOM    159  CB  LEU A  11      15.995  -3.113  -3.721  1.00  0.94           C  
ATOM    160  CG  LEU A  11      16.345  -3.803  -2.482  1.00  0.94           C  
ATOM    161  CD1 LEU A  11      15.238  -4.704  -2.176  1.00  0.94           C  
ATOM    162  CD2 LEU A  11      17.601  -4.579  -2.667  1.00  0.94           C  
ATOM    163  H   LEU A  11      16.338  -0.908  -2.593  1.00  0.94           H  
ATOM    164  HA  LEU A  11      17.946  -2.424  -4.326  1.00  0.94           H  
ATOM    165 1HB  LEU A  11      15.014  -2.653  -3.570  1.00  0.94           H  
ATOM    166 2HB  LEU A  11      15.882  -3.860  -4.454  1.00  0.94           H  
ATOM    167  HG  LEU A  11      16.456  -3.089  -1.673  1.00  0.94           H  
ATOM    168 1HD1 LEU A  11      15.454  -5.255  -1.266  1.00  0.94           H  
ATOM    169 2HD1 LEU A  11      14.316  -4.137  -2.063  1.00  0.94           H  
ATOM    170 3HD1 LEU A  11      15.134  -5.395  -3.011  1.00  0.94           H  
ATOM    171 1HD2 LEU A  11      17.837  -5.114  -1.746  1.00  0.94           H  
ATOM    172 2HD2 LEU A  11      17.467  -5.294  -3.479  1.00  0.94           H  
ATOM    173 3HD2 LEU A  11      18.409  -3.897  -2.914  1.00  0.94           H  
ATOM    174  N   ASN A  12      15.419  -0.903  -5.803  1.00  0.92           N  
ATOM    175  CA  ASN A  12      14.679  -0.612  -7.040  1.00  0.92           C  
ATOM    176  C   ASN A  12      13.424  -1.472  -7.087  1.00  0.92           C  
ATOM    177  O   ASN A  12      13.320  -2.486  -6.387  1.00  0.92           O  
ATOM    178  CB  ASN A  12      15.494  -0.862  -8.320  1.00  0.92           C  
ATOM    179  CG  ASN A  12      14.825  -0.322  -9.590  1.00  0.92           C  
ATOM    180  OD1 ASN A  12      14.038  -1.017 -10.275  1.00  0.92           O  
ATOM    181  ND2 ASN A  12      15.128   0.913  -9.915  1.00  0.92           N  
ATOM    182  H   ASN A  12      15.150  -0.380  -4.965  1.00  0.92           H  
ATOM    183  HA  ASN A  12      14.364   0.433  -7.020  1.00  0.92           H  
ATOM    184 1HB  ASN A  12      16.492  -0.429  -8.225  1.00  0.92           H  
ATOM    185 2HB  ASN A  12      15.599  -1.932  -8.482  1.00  0.92           H  
ATOM    186 1HD2 ASN A  12      14.728   1.329 -10.733  1.00  0.92           H  
ATOM    187 2HD2 ASN A  12      15.761   1.440  -9.347  1.00  0.92           H  
ATOM    188  N   GLU A  13      12.490  -1.081  -7.949  1.00  0.90           N  
ATOM    189  CA  GLU A  13      11.239  -1.798  -8.140  1.00  0.90           C  
ATOM    190  C   GLU A  13      11.463  -3.220  -8.636  1.00  0.90           C  
ATOM    191  O   GLU A  13      10.767  -4.146  -8.218  1.00  0.90           O  
ATOM    192  CB  GLU A  13      10.379  -1.048  -9.156  1.00  0.90           C  
ATOM    193  CG  GLU A  13       9.034  -1.668  -9.450  1.00  0.90           C  
ATOM    194  CD  GLU A  13       8.072  -1.626  -8.310  1.00  0.90           C  
ATOM    195  OE1 GLU A  13       8.262  -0.853  -7.400  1.00  0.90           O  
ATOM    196  OE2 GLU A  13       7.119  -2.379  -8.355  1.00  0.90           O  
ATOM    197  H   GLU A  13      12.646  -0.246  -8.496  1.00  0.90           H  
ATOM    198  HA  GLU A  13      10.716  -1.842  -7.183  1.00  0.90           H  
ATOM    199 1HB  GLU A  13      10.207  -0.032  -8.804  1.00  0.90           H  
ATOM    200 2HB  GLU A  13      10.923  -0.976 -10.099  1.00  0.90           H  
ATOM    201 1HG  GLU A  13       8.590  -1.156 -10.302  1.00  0.90           H  
ATOM    202 2HG  GLU A  13       9.203  -2.705  -9.734  1.00  0.90           H  
ATOM    203  N   GLY A  14      12.447  -3.406  -9.516  1.00  0.87           N  
ATOM    204  CA  GLY A  14      12.702  -4.730 -10.075  1.00  0.87           C  
ATOM    205  C   GLY A  14      12.973  -5.746  -8.971  1.00  0.87           C  
ATOM    206  O   GLY A  14      12.303  -6.785  -8.875  1.00  0.87           O  
ATOM    207  H   GLY A  14      13.017  -2.610  -9.804  1.00  0.87           H  
ATOM    208 1HA  GLY A  14      11.841  -5.045 -10.665  1.00  0.87           H  
ATOM    209 2HA  GLY A  14      13.558  -4.680 -10.749  1.00  0.87           H  
ATOM    210  N   GLU A  15      13.956  -5.439  -8.132  1.00  0.85           N  
ATOM    211  CA  GLU A  15      14.317  -6.335  -7.055  1.00  0.85           C  
ATOM    212  C   GLU A  15      13.220  -6.427  -6.004  1.00  0.85           C  
ATOM    213  O   GLU A  15      12.977  -7.510  -5.467  1.00  0.85           O  
ATOM    214  CB  GLU A  15      15.636  -5.913  -6.452  1.00  0.85           C  
ATOM    215  CG  GLU A  15      16.806  -6.125  -7.348  1.00  0.85           C  
ATOM    216  CD  GLU A  15      16.923  -7.548  -7.788  1.00  0.85           C  
ATOM    217  OE1 GLU A  15      16.865  -8.424  -6.963  1.00  0.85           O  
ATOM    218  OE2 GLU A  15      17.059  -7.758  -8.970  1.00  0.85           O  
ATOM    219  H   GLU A  15      14.457  -4.569  -8.248  1.00  0.85           H  
ATOM    220  HA  GLU A  15      14.454  -7.327  -7.477  1.00  0.85           H  
ATOM    221 1HB  GLU A  15      15.589  -4.853  -6.293  1.00  0.85           H  
ATOM    222 2HB  GLU A  15      15.803  -6.403  -5.492  1.00  0.85           H  
ATOM    223 1HG  GLU A  15      16.699  -5.484  -8.224  1.00  0.85           H  
ATOM    224 2HG  GLU A  15      17.715  -5.829  -6.820  1.00  0.85           H  
ATOM    225  N   TRP A  16      12.507  -5.330  -5.732  1.00  0.83           N  
ATOM    226  CA  TRP A  16      11.433  -5.438  -4.759  1.00  0.83           C  
ATOM    227  C   TRP A  16      10.405  -6.457  -5.227  1.00  0.83           C  
ATOM    228  O   TRP A  16       9.942  -7.281  -4.431  1.00  0.83           O  
ATOM    229  CB  TRP A  16      10.744  -4.108  -4.458  1.00  0.83           C  
ATOM    230  CG  TRP A  16       9.532  -4.330  -3.553  1.00  0.83           C  
ATOM    231  CD1 TRP A  16       9.482  -4.405  -2.177  1.00  0.83           C  
ATOM    232  CD2 TRP A  16       8.172  -4.528  -4.007  1.00  0.83           C  
ATOM    233  NE1 TRP A  16       8.177  -4.654  -1.775  1.00  0.83           N  
ATOM    234  CE2 TRP A  16       7.383  -4.740  -2.877  1.00  0.83           C  
ATOM    235  CE3 TRP A  16       7.572  -4.545  -5.266  1.00  0.83           C  
ATOM    236  CZ2 TRP A  16       6.025  -4.982  -2.973  1.00  0.83           C  
ATOM    237  CZ3 TRP A  16       6.212  -4.781  -5.361  1.00  0.83           C  
ATOM    238  CH2 TRP A  16       5.459  -4.999  -4.244  1.00  0.83           C  
ATOM    239  H   TRP A  16      12.722  -4.429  -6.163  1.00  0.83           H  
ATOM    240  HA  TRP A  16      11.854  -5.793  -3.824  1.00  0.83           H  
ATOM    241 1HB  TRP A  16      11.444  -3.424  -3.975  1.00  0.83           H  
ATOM    242 2HB  TRP A  16      10.412  -3.648  -5.392  1.00  0.83           H  
ATOM    243  HD1 TRP A  16      10.335  -4.297  -1.509  1.00  0.83           H  
ATOM    244  HE1 TRP A  16       7.791  -4.769  -0.828  1.00  0.83           H  
ATOM    245  HE3 TRP A  16       8.168  -4.370  -6.159  1.00  0.83           H  
ATOM    246  HZ2 TRP A  16       5.407  -5.156  -2.087  1.00  0.83           H  
ATOM    247  HZ3 TRP A  16       5.759  -4.789  -6.352  1.00  0.83           H  
ATOM    248  HH2 TRP A  16       4.390  -5.188  -4.351  1.00  0.83           H  
ATOM    249  N   GLN A  17      10.025  -6.413  -6.513  1.00  0.81           N  
ATOM    250  CA  GLN A  17       9.042  -7.372  -7.000  1.00  0.81           C  
ATOM    251  C   GLN A  17       9.562  -8.794  -6.870  1.00  0.81           C  
ATOM    252  O   GLN A  17       8.818  -9.686  -6.474  1.00  0.81           O  
ATOM    253  CB  GLN A  17       8.666  -7.116  -8.466  1.00  0.81           C  
ATOM    254  CG  GLN A  17       7.828  -5.878  -8.710  1.00  0.81           C  
ATOM    255  CD  GLN A  17       7.489  -5.661 -10.178  1.00  0.81           C  
ATOM    256  OE1 GLN A  17       7.579  -6.573 -11.015  1.00  0.81           O  
ATOM    257  NE2 GLN A  17       7.080  -4.444 -10.501  1.00  0.81           N  
ATOM    258  H   GLN A  17      10.411  -5.707  -7.144  1.00  0.81           H  
ATOM    259  HA  GLN A  17       8.145  -7.284  -6.390  1.00  0.81           H  
ATOM    260 1HB  GLN A  17       9.585  -6.999  -9.047  1.00  0.81           H  
ATOM    261 2HB  GLN A  17       8.133  -7.979  -8.864  1.00  0.81           H  
ATOM    262 1HG  GLN A  17       6.899  -5.968  -8.158  1.00  0.81           H  
ATOM    263 2HG  GLN A  17       8.381  -5.004  -8.367  1.00  0.81           H  
ATOM    264 1HE2 GLN A  17       6.837  -4.226 -11.442  1.00  0.81           H  
ATOM    265 2HE2 GLN A  17       7.022  -3.718  -9.775  1.00  0.81           H  
ATOM    266  N   ARG A  18      10.850  -9.015  -7.142  1.00  0.79           N  
ATOM    267  CA  ARG A  18      11.397 -10.365  -7.021  1.00  0.79           C  
ATOM    268  C   ARG A  18      11.324 -10.876  -5.578  1.00  0.79           C  
ATOM    269  O   ARG A  18      11.010 -12.048  -5.333  1.00  0.79           O  
ATOM    270  CB  ARG A  18      12.828 -10.379  -7.527  1.00  0.79           C  
ATOM    271  CG  ARG A  18      12.929 -10.232  -9.046  1.00  0.79           C  
ATOM    272  CD  ARG A  18      14.328 -10.086  -9.533  1.00  0.79           C  
ATOM    273  NE  ARG A  18      14.378 -10.085 -10.994  1.00  0.79           N  
ATOM    274  CZ  ARG A  18      15.443  -9.731 -11.749  1.00  0.79           C  
ATOM    275  NH1 ARG A  18      16.560  -9.302 -11.199  1.00  0.79           N  
ATOM    276  NH2 ARG A  18      15.359  -9.816 -13.068  1.00  0.79           N  
ATOM    277  H   ARG A  18      11.438  -8.248  -7.480  1.00  0.79           H  
ATOM    278  HA  ARG A  18      10.805 -11.030  -7.652  1.00  0.79           H  
ATOM    279 1HB  ARG A  18      13.385  -9.560  -7.074  1.00  0.79           H  
ATOM    280 2HB  ARG A  18      13.315 -11.308  -7.237  1.00  0.79           H  
ATOM    281 1HG  ARG A  18      12.488 -11.106  -9.523  1.00  0.79           H  
ATOM    282 2HG  ARG A  18      12.377  -9.341  -9.347  1.00  0.79           H  
ATOM    283 1HD  ARG A  18      14.738  -9.139  -9.177  1.00  0.79           H  
ATOM    284 2HD  ARG A  18      14.941 -10.905  -9.165  1.00  0.79           H  
ATOM    285  HE  ARG A  18      13.552 -10.400 -11.481  1.00  0.79           H  
ATOM    286 1HH1 ARG A  18      16.648  -9.185 -10.180  1.00  0.79           H  
ATOM    287 2HH1 ARG A  18      17.343  -9.040 -11.774  1.00  0.79           H  
ATOM    288 1HH2 ARG A  18      14.505 -10.144 -13.501  1.00  0.79           H  
ATOM    289 2HH2 ARG A  18      16.147  -9.553 -13.639  1.00  0.79           H  
ATOM    290  N   ILE A  19      11.573  -9.984  -4.624  1.00  0.78           N  
ATOM    291  CA  ILE A  19      11.495 -10.352  -3.219  1.00  0.78           C  
ATOM    292  C   ILE A  19      10.054 -10.645  -2.848  1.00  0.78           C  
ATOM    293  O   ILE A  19       9.759 -11.676  -2.240  1.00  0.78           O  
ATOM    294  CB  ILE A  19      11.997  -9.212  -2.329  1.00  0.78           C  
ATOM    295  CG1 ILE A  19      13.457  -9.001  -2.534  1.00  0.78           C  
ATOM    296  CG2 ILE A  19      11.734  -9.538  -0.892  1.00  0.78           C  
ATOM    297  CD1 ILE A  19      13.923  -7.740  -1.952  1.00  0.78           C  
ATOM    298  H   ILE A  19      11.849  -9.036  -4.886  1.00  0.78           H  
ATOM    299  HA  ILE A  19      12.095 -11.241  -3.047  1.00  0.78           H  
ATOM    300  HB  ILE A  19      11.483  -8.288  -2.596  1.00  0.78           H  
ATOM    301 1HG1 ILE A  19      13.995  -9.804  -2.064  1.00  0.78           H  
ATOM    302 2HG1 ILE A  19      13.680  -9.003  -3.599  1.00  0.78           H  
ATOM    303 1HG2 ILE A  19      12.093  -8.711  -0.285  1.00  0.78           H  
ATOM    304 2HG2 ILE A  19      10.664  -9.675  -0.735  1.00  0.78           H  
ATOM    305 3HG2 ILE A  19      12.261 -10.450  -0.623  1.00  0.78           H  
ATOM    306 1HD1 ILE A  19      14.989  -7.642  -2.133  1.00  0.78           H  
ATOM    307 2HD1 ILE A  19      13.391  -6.925  -2.430  1.00  0.78           H  
ATOM    308 3HD1 ILE A  19      13.720  -7.726  -0.884  1.00  0.78           H  
ATOM    309  N   ASP A  20       9.146  -9.754  -3.250  1.00  0.77           N  
ATOM    310  CA  ASP A  20       7.737  -9.886  -2.922  1.00  0.77           C  
ATOM    311  C   ASP A  20       7.196 -11.200  -3.471  1.00  0.77           C  
ATOM    312  O   ASP A  20       6.508 -11.931  -2.752  1.00  0.77           O  
ATOM    313  CB  ASP A  20       6.960  -8.684  -3.487  1.00  0.77           C  
ATOM    314  CG  ASP A  20       5.489  -8.546  -3.011  1.00  0.77           C  
ATOM    315  OD1 ASP A  20       5.258  -8.268  -1.829  1.00  0.77           O  
ATOM    316  OD2 ASP A  20       4.610  -8.700  -3.823  1.00  0.77           O  
ATOM    317  H   ASP A  20       9.452  -8.934  -3.775  1.00  0.77           H  
ATOM    318  HA  ASP A  20       7.636  -9.897  -1.838  1.00  0.77           H  
ATOM    319 1HB  ASP A  20       7.498  -7.768  -3.231  1.00  0.77           H  
ATOM    320 2HB  ASP A  20       6.961  -8.749  -4.577  1.00  0.77           H  
ATOM    321  N   GLU A  21       7.535 -11.535  -4.724  1.00  0.76           N  
ATOM    322  CA  GLU A  21       7.078 -12.792  -5.292  1.00  0.76           C  
ATOM    323  C   GLU A  21       7.632 -13.989  -4.533  1.00  0.76           C  
ATOM    324  O   GLU A  21       6.905 -14.960  -4.323  1.00  0.76           O  
ATOM    325  CB  GLU A  21       7.430 -12.911  -6.783  1.00  0.76           C  
ATOM    326  CG  GLU A  21       6.606 -11.998  -7.714  1.00  0.76           C  
ATOM    327  CD  GLU A  21       6.960 -12.142  -9.193  1.00  0.76           C  
ATOM    328  OE1 GLU A  21       7.927 -12.800  -9.503  1.00  0.76           O  
ATOM    329  OE2 GLU A  21       6.243 -11.603 -10.007  1.00  0.76           O  
ATOM    330  H   GLU A  21       8.099 -10.901  -5.289  1.00  0.76           H  
ATOM    331  HA  GLU A  21       5.991 -12.818  -5.209  1.00  0.76           H  
ATOM    332 1HB  GLU A  21       8.485 -12.657  -6.919  1.00  0.76           H  
ATOM    333 2HB  GLU A  21       7.295 -13.942  -7.108  1.00  0.76           H  
ATOM    334 1HG  GLU A  21       5.550 -12.232  -7.583  1.00  0.76           H  
ATOM    335 2HG  GLU A  21       6.756 -10.963  -7.409  1.00  0.76           H  
ATOM    336  N   ALA A  22       8.900 -13.932  -4.088  1.00  0.74           N  
ATOM    337  CA  ALA A  22       9.464 -15.049  -3.329  1.00  0.74           C  
ATOM    338  C   ALA A  22       8.683 -15.284  -2.042  1.00  0.74           C  
ATOM    339  O   ALA A  22       8.363 -16.430  -1.683  1.00  0.74           O  
ATOM    340  CB  ALA A  22      10.920 -14.769  -2.983  1.00  0.74           C  
ATOM    341  H   ALA A  22       9.490 -13.124  -4.302  1.00  0.74           H  
ATOM    342  HA  ALA A  22       9.397 -15.945  -3.944  1.00  0.74           H  
ATOM    343 1HB  ALA A  22      11.336 -15.612  -2.436  1.00  0.74           H  
ATOM    344 2HB  ALA A  22      11.484 -14.613  -3.901  1.00  0.74           H  
ATOM    345 3HB  ALA A  22      10.986 -13.874  -2.367  1.00  0.74           H  
ATOM    346  N   VAL A  23       8.308 -14.182  -1.390  1.00  0.73           N  
ATOM    347  CA  VAL A  23       7.555 -14.227  -0.147  1.00  0.73           C  
ATOM    348  C   VAL A  23       6.155 -14.774  -0.335  1.00  0.73           C  
ATOM    349  O   VAL A  23       5.737 -15.702   0.366  1.00  0.73           O  
ATOM    350  CB  VAL A  23       7.452 -12.809   0.432  1.00  0.73           C  
ATOM    351  CG1 VAL A  23       6.533 -12.790   1.561  1.00  0.73           C  
ATOM    352  CG2 VAL A  23       8.808 -12.356   0.887  1.00  0.73           C  
ATOM    353  H   VAL A  23       8.604 -13.272  -1.756  1.00  0.73           H  
ATOM    354  HA  VAL A  23       8.094 -14.860   0.557  1.00  0.73           H  
ATOM    355  HB  VAL A  23       7.072 -12.138  -0.329  1.00  0.73           H  
ATOM    356 1HG1 VAL A  23       6.466 -11.785   1.931  1.00  0.73           H  
ATOM    357 2HG1 VAL A  23       5.571 -13.109   1.216  1.00  0.73           H  
ATOM    358 3HG1 VAL A  23       6.893 -13.447   2.336  1.00  0.73           H  
ATOM    359 1HG2 VAL A  23       8.763 -11.357   1.296  1.00  0.73           H  
ATOM    360 2HG2 VAL A  23       9.149 -13.024   1.639  1.00  0.73           H  
ATOM    361 3HG2 VAL A  23       9.489 -12.369   0.051  1.00  0.73           H  
ATOM    362  N   VAL A  24       5.442 -14.218  -1.304  1.00  0.71           N  
ATOM    363  CA  VAL A  24       4.076 -14.620  -1.567  1.00  0.71           C  
ATOM    364  C   VAL A  24       3.984 -16.033  -2.112  1.00  0.71           C  
ATOM    365  O   VAL A  24       3.137 -16.815  -1.676  1.00  0.71           O  
ATOM    366  CB  VAL A  24       3.412 -13.630  -2.525  1.00  0.71           C  
ATOM    367  CG1 VAL A  24       2.052 -14.151  -2.933  1.00  0.71           C  
ATOM    368  CG2 VAL A  24       3.289 -12.277  -1.816  1.00  0.71           C  
ATOM    369  H   VAL A  24       5.857 -13.469  -1.860  1.00  0.71           H  
ATOM    370  HA  VAL A  24       3.531 -14.580  -0.624  1.00  0.71           H  
ATOM    371  HB  VAL A  24       4.023 -13.522  -3.424  1.00  0.71           H  
ATOM    372 1HG1 VAL A  24       1.583 -13.442  -3.614  1.00  0.71           H  
ATOM    373 2HG1 VAL A  24       2.172 -15.111  -3.431  1.00  0.71           H  
ATOM    374 3HG1 VAL A  24       1.427 -14.272  -2.046  1.00  0.71           H  
ATOM    375 1HG2 VAL A  24       2.821 -11.548  -2.479  1.00  0.71           H  
ATOM    376 2HG2 VAL A  24       2.683 -12.393  -0.924  1.00  0.71           H  
ATOM    377 3HG2 VAL A  24       4.279 -11.917  -1.533  1.00  0.71           H  
ATOM    378  N   SER A  25       4.862 -16.385  -3.050  1.00  0.70           N  
ATOM    379  CA  SER A  25       4.827 -17.713  -3.629  1.00  0.70           C  
ATOM    380  C   SER A  25       5.055 -18.756  -2.549  1.00  0.70           C  
ATOM    381  O   SER A  25       4.327 -19.752  -2.474  1.00  0.70           O  
ATOM    382  CB  SER A  25       5.920 -17.843  -4.675  1.00  0.70           C  
ATOM    383  OG  SER A  25       5.704 -16.963  -5.739  1.00  0.70           O  
ATOM    384  H   SER A  25       5.559 -15.726  -3.387  1.00  0.70           H  
ATOM    385  HA  SER A  25       3.850 -17.875  -4.084  1.00  0.70           H  
ATOM    386 1HB  SER A  25       6.890 -17.635  -4.217  1.00  0.70           H  
ATOM    387 2HB  SER A  25       5.945 -18.866  -5.042  1.00  0.70           H  
ATOM    388  HG  SER A  25       5.955 -16.077  -5.387  1.00  0.70           H  
ATOM    389  N   THR A  26       6.021 -18.503  -1.663  1.00  0.69           N  
ATOM    390  CA  THR A  26       6.300 -19.450  -0.606  1.00  0.69           C  
ATOM    391  C   THR A  26       5.112 -19.579   0.321  1.00  0.69           C  
ATOM    392  O   THR A  26       4.697 -20.690   0.670  1.00  0.69           O  
ATOM    393  CB  THR A  26       7.518 -19.014   0.203  1.00  0.69           C  
ATOM    394  OG1 THR A  26       8.655 -18.949  -0.660  1.00  0.69           O  
ATOM    395  CG2 THR A  26       7.769 -20.011   1.311  1.00  0.69           C  
ATOM    396  H   THR A  26       6.607 -17.668  -1.738  1.00  0.69           H  
ATOM    397  HA  THR A  26       6.497 -20.424  -1.050  1.00  0.69           H  
ATOM    398  HB  THR A  26       7.345 -18.023   0.638  1.00  0.69           H  
ATOM    399  HG1 THR A  26       8.592 -18.121  -1.194  1.00  0.69           H  
ATOM    400 1HG2 THR A  26       8.636 -19.712   1.879  1.00  0.69           H  
ATOM    401 2HG2 THR A  26       6.898 -20.048   1.967  1.00  0.69           H  
ATOM    402 3HG2 THR A  26       7.944 -20.995   0.884  1.00  0.69           H  
ATOM    403  N   ALA A  27       4.550 -18.441   0.713  1.00  0.69           N  
ATOM    404  CA  ALA A  27       3.432 -18.437   1.623  1.00  0.69           C  
ATOM    405  C   ALA A  27       2.244 -19.194   1.073  1.00  0.69           C  
ATOM    406  O   ALA A  27       1.586 -19.937   1.802  1.00  0.69           O  
ATOM    407  CB  ALA A  27       3.041 -17.023   1.885  1.00  0.69           C  
ATOM    408  H   ALA A  27       4.926 -17.545   0.398  1.00  0.69           H  
ATOM    409  HA  ALA A  27       3.748 -18.914   2.549  1.00  0.69           H  
ATOM    410 1HB  ALA A  27       2.220 -16.987   2.590  1.00  0.69           H  
ATOM    411 2HB  ALA A  27       3.913 -16.532   2.294  1.00  0.69           H  
ATOM    412 3HB  ALA A  27       2.744 -16.544   0.955  1.00  0.69           H  
ATOM    413  N   ARG A  28       1.980 -19.044  -0.224  1.00  0.69           N  
ATOM    414  CA  ARG A  28       0.872 -19.748  -0.841  1.00  0.69           C  
ATOM    415  C   ARG A  28       1.113 -21.251  -0.867  1.00  0.69           C  
ATOM    416  O   ARG A  28       0.191 -22.038  -0.655  1.00  0.69           O  
ATOM    417  CB  ARG A  28       0.623 -19.217  -2.242  1.00  0.69           C  
ATOM    418  CG  ARG A  28       0.008 -17.817  -2.280  1.00  0.69           C  
ATOM    419  CD  ARG A  28      -0.134 -17.300  -3.661  1.00  0.69           C  
ATOM    420  NE  ARG A  28      -0.786 -15.995  -3.678  1.00  0.69           N  
ATOM    421  CZ  ARG A  28      -0.891 -15.196  -4.756  1.00  0.69           C  
ATOM    422  NH1 ARG A  28      -0.372 -15.568  -5.905  1.00  0.69           N  
ATOM    423  NH2 ARG A  28      -1.517 -14.034  -4.658  1.00  0.69           N  
ATOM    424  H   ARG A  28       2.543 -18.404  -0.787  1.00  0.69           H  
ATOM    425  HA  ARG A  28      -0.022 -19.557  -0.249  1.00  0.69           H  
ATOM    426 1HB  ARG A  28       1.574 -19.171  -2.778  1.00  0.69           H  
ATOM    427 2HB  ARG A  28      -0.032 -19.896  -2.784  1.00  0.69           H  
ATOM    428 1HG  ARG A  28      -0.981 -17.845  -1.824  1.00  0.69           H  
ATOM    429 2HG  ARG A  28       0.641 -17.131  -1.721  1.00  0.69           H  
ATOM    430 1HD  ARG A  28       0.856 -17.196  -4.109  1.00  0.69           H  
ATOM    431 2HD  ARG A  28      -0.731 -17.990  -4.252  1.00  0.69           H  
ATOM    432  HE  ARG A  28      -1.199 -15.666  -2.813  1.00  0.69           H  
ATOM    433 1HH1 ARG A  28       0.105 -16.456  -5.978  1.00  0.69           H  
ATOM    434 2HH1 ARG A  28      -0.452 -14.969  -6.713  1.00  0.69           H  
ATOM    435 1HH2 ARG A  28      -1.926 -13.745  -3.767  1.00  0.69           H  
ATOM    436 2HH2 ARG A  28      -1.598 -13.434  -5.465  1.00  0.69           H  
ATOM    437  N   ARG A  29       2.360 -21.664  -1.098  1.00  0.70           N  
ATOM    438  CA  ARG A  29       2.691 -23.087  -1.120  1.00  0.70           C  
ATOM    439  C   ARG A  29       2.505 -23.733   0.254  1.00  0.70           C  
ATOM    440  O   ARG A  29       2.081 -24.889   0.353  1.00  0.70           O  
ATOM    441  CB  ARG A  29       4.118 -23.276  -1.603  1.00  0.70           C  
ATOM    442  CG  ARG A  29       4.315 -22.993  -3.092  1.00  0.70           C  
ATOM    443  CD  ARG A  29       5.743 -23.032  -3.483  1.00  0.70           C  
ATOM    444  NE  ARG A  29       5.923 -22.773  -4.906  1.00  0.70           N  
ATOM    445  CZ  ARG A  29       7.110 -22.548  -5.503  1.00  0.70           C  
ATOM    446  NH1 ARG A  29       8.216 -22.545  -4.791  1.00  0.70           N  
ATOM    447  NH2 ARG A  29       7.164 -22.331  -6.806  1.00  0.70           N  
ATOM    448  H   ARG A  29       3.094 -20.979  -1.291  1.00  0.70           H  
ATOM    449  HA  ARG A  29       2.026 -23.580  -1.827  1.00  0.70           H  
ATOM    450 1HB  ARG A  29       4.776 -22.607  -1.053  1.00  0.70           H  
ATOM    451 2HB  ARG A  29       4.442 -24.295  -1.402  1.00  0.70           H  
ATOM    452 1HG  ARG A  29       3.786 -23.749  -3.669  1.00  0.70           H  
ATOM    453 2HG  ARG A  29       3.914 -22.015  -3.335  1.00  0.70           H  
ATOM    454 1HD  ARG A  29       6.285 -22.266  -2.927  1.00  0.70           H  
ATOM    455 2HD  ARG A  29       6.160 -24.011  -3.257  1.00  0.70           H  
ATOM    456  HE  ARG A  29       5.096 -22.768  -5.489  1.00  0.70           H  
ATOM    457 1HH1 ARG A  29       8.175 -22.709  -3.794  1.00  0.70           H  
ATOM    458 2HH1 ARG A  29       9.106 -22.378  -5.240  1.00  0.70           H  
ATOM    459 1HH2 ARG A  29       6.315 -22.334  -7.355  1.00  0.70           H  
ATOM    460 2HH2 ARG A  29       8.054 -22.164  -7.253  1.00  0.70           H  
ATOM    461  N   THR A  30       2.809 -22.976   1.307  1.00  0.72           N  
ATOM    462  CA  THR A  30       2.677 -23.443   2.683  1.00  0.72           C  
ATOM    463  C   THR A  30       1.268 -23.385   3.254  1.00  0.72           C  
ATOM    464  O   THR A  30       0.845 -24.311   3.943  1.00  0.72           O  
ATOM    465  CB  THR A  30       3.599 -22.652   3.610  1.00  0.72           C  
ATOM    466  OG1 THR A  30       4.960 -22.869   3.210  1.00  0.72           O  
ATOM    467  CG2 THR A  30       3.393 -23.035   5.070  1.00  0.72           C  
ATOM    468  H   THR A  30       3.184 -22.041   1.138  1.00  0.72           H  
ATOM    469  HA  THR A  30       2.997 -24.482   2.707  1.00  0.72           H  
ATOM    470  HB  THR A  30       3.376 -21.589   3.496  1.00  0.72           H  
ATOM    471  HG1 THR A  30       5.560 -22.569   3.912  1.00  0.72           H  
ATOM    472 1HG2 THR A  30       4.054 -22.435   5.683  1.00  0.72           H  
ATOM    473 2HG2 THR A  30       2.358 -22.841   5.360  1.00  0.72           H  
ATOM    474 3HG2 THR A  30       3.619 -24.088   5.210  1.00  0.72           H  
ATOM    475  N   LEU A  31       0.564 -22.286   3.027  1.00  0.74           N  
ATOM    476  CA  LEU A  31      -0.746 -22.096   3.631  1.00  0.74           C  
ATOM    477  C   LEU A  31      -1.733 -23.183   3.198  1.00  0.74           C  
ATOM    478  O   LEU A  31      -1.935 -23.419   1.996  1.00  0.74           O  
ATOM    479  CB  LEU A  31      -1.266 -20.701   3.259  1.00  0.74           C  
ATOM    480  CG  LEU A  31      -2.508 -20.219   3.973  1.00  0.74           C  
ATOM    481  CD1 LEU A  31      -2.204 -20.064   5.447  1.00  0.74           C  
ATOM    482  CD2 LEU A  31      -2.893 -18.877   3.410  1.00  0.74           C  
ATOM    483  H   LEU A  31       0.952 -21.545   2.445  1.00  0.74           H  
ATOM    484  HA  LEU A  31      -0.634 -22.153   4.717  1.00  0.74           H  
ATOM    485 1HB  LEU A  31      -0.483 -19.980   3.451  1.00  0.74           H  
ATOM    486 2HB  LEU A  31      -1.466 -20.692   2.186  1.00  0.74           H  
ATOM    487  HG  LEU A  31      -3.313 -20.943   3.852  1.00  0.74           H  
ATOM    488 1HD1 LEU A  31      -3.091 -19.718   5.978  1.00  0.74           H  
ATOM    489 2HD1 LEU A  31      -1.898 -21.015   5.849  1.00  0.74           H  
ATOM    490 3HD1 LEU A  31      -1.397 -19.345   5.580  1.00  0.74           H  
ATOM    491 1HD2 LEU A  31      -3.774 -18.500   3.924  1.00  0.74           H  
ATOM    492 2HD2 LEU A  31      -2.067 -18.175   3.555  1.00  0.74           H  
ATOM    493 3HD2 LEU A  31      -3.090 -18.988   2.357  1.00  0.74           H  
ATOM    494  N   VAL A  32      -2.372 -23.808   4.190  1.00  0.76           N  
ATOM    495  CA  VAL A  32      -3.342 -24.880   3.989  1.00  0.76           C  
ATOM    496  C   VAL A  32      -4.793 -24.481   4.202  1.00  0.76           C  
ATOM    497  O   VAL A  32      -5.662 -24.821   3.407  1.00  0.76           O  
ATOM    498  CB  VAL A  32      -3.050 -26.043   4.953  1.00  0.76           C  
ATOM    499  CG1 VAL A  32      -4.143 -27.151   4.833  1.00  0.76           C  
ATOM    500  CG2 VAL A  32      -1.680 -26.593   4.659  1.00  0.76           C  
ATOM    501  H   VAL A  32      -2.121 -23.566   5.158  1.00  0.76           H  
ATOM    502  HA  VAL A  32      -3.230 -25.239   2.968  1.00  0.76           H  
ATOM    503  HB  VAL A  32      -3.070 -25.666   5.979  1.00  0.76           H  
ATOM    504 1HG1 VAL A  32      -3.919 -27.959   5.534  1.00  0.76           H  
ATOM    505 2HG1 VAL A  32      -5.122 -26.732   5.066  1.00  0.76           H  
ATOM    506 3HG1 VAL A  32      -4.149 -27.544   3.818  1.00  0.76           H  
ATOM    507 1HG2 VAL A  32      -1.456 -27.385   5.350  1.00  0.76           H  
ATOM    508 2HG2 VAL A  32      -1.643 -26.974   3.640  1.00  0.76           H  
ATOM    509 3HG2 VAL A  32      -0.948 -25.799   4.779  1.00  0.76           H  
ATOM    510  N   ALA A  33      -5.081 -23.782   5.288  1.00  0.79           N  
ATOM    511  CA  ALA A  33      -6.464 -23.508   5.642  1.00  0.79           C  
ATOM    512  C   ALA A  33      -7.236 -22.753   4.569  1.00  0.79           C  
ATOM    513  O   ALA A  33      -8.406 -23.040   4.307  1.00  0.79           O  
ATOM    514  CB  ALA A  33      -6.486 -22.696   6.874  1.00  0.79           C  
ATOM    515  H   ALA A  33      -4.339 -23.444   5.909  1.00  0.79           H  
ATOM    516  HA  ALA A  33      -6.959 -24.456   5.825  1.00  0.79           H  
ATOM    517 1HB  ALA A  33      -7.497 -22.537   7.119  1.00  0.79           H  
ATOM    518 2HB  ALA A  33      -5.983 -23.195   7.679  1.00  0.79           H  
ATOM    519 3HB  ALA A  33      -5.983 -21.761   6.668  1.00  0.79           H  
ATOM    520  N   ARG A  34      -6.561 -21.838   3.903  1.00  0.81           N  
ATOM    521  CA  ARG A  34      -7.144 -21.020   2.853  1.00  0.81           C  
ATOM    522  C   ARG A  34      -7.676 -21.866   1.691  1.00  0.81           C  
ATOM    523  O   ARG A  34      -8.514 -21.413   0.916  1.00  0.81           O  
ATOM    524  CB  ARG A  34      -6.121 -20.010   2.374  1.00  0.81           C  
ATOM    525  CG  ARG A  34      -6.616 -18.969   1.398  1.00  0.81           C  
ATOM    526  CD  ARG A  34      -5.584 -17.926   1.158  1.00  0.81           C  
ATOM    527  NE  ARG A  34      -5.966 -16.947   0.159  1.00  0.81           N  
ATOM    528  CZ  ARG A  34      -5.195 -15.882  -0.176  1.00  0.81           C  
ATOM    529  NH1 ARG A  34      -4.047 -15.689   0.444  1.00  0.81           N  
ATOM    530  NH2 ARG A  34      -5.576 -15.035  -1.119  1.00  0.81           N  
ATOM    531  H   ARG A  34      -5.594 -21.686   4.157  1.00  0.81           H  
ATOM    532  HA  ARG A  34      -7.985 -20.472   3.281  1.00  0.81           H  
ATOM    533 1HB  ARG A  34      -5.750 -19.478   3.237  1.00  0.81           H  
ATOM    534 2HB  ARG A  34      -5.279 -20.532   1.916  1.00  0.81           H  
ATOM    535 1HG  ARG A  34      -6.894 -19.435   0.453  1.00  0.81           H  
ATOM    536 2HG  ARG A  34      -7.465 -18.490   1.837  1.00  0.81           H  
ATOM    537 1HD  ARG A  34      -5.381 -17.397   2.091  1.00  0.81           H  
ATOM    538 2HD  ARG A  34      -4.678 -18.410   0.810  1.00  0.81           H  
ATOM    539  HE  ARG A  34      -6.841 -17.077  -0.333  1.00  0.81           H  
ATOM    540 1HH1 ARG A  34      -3.748 -16.323   1.166  1.00  0.81           H  
ATOM    541 2HH1 ARG A  34      -3.457 -14.868   0.202  1.00  0.81           H  
ATOM    542 1HH2 ARG A  34      -6.450 -15.168  -1.600  1.00  0.81           H  
ATOM    543 2HH2 ARG A  34      -4.960 -14.236  -1.370  1.00  0.81           H  
ATOM    544  N   ARG A  35      -7.139 -23.080   1.535  1.00  0.82           N  
ATOM    545  CA  ARG A  35      -7.508 -23.979   0.455  1.00  0.82           C  
ATOM    546  C   ARG A  35      -8.769 -24.784   0.770  1.00  0.82           C  
ATOM    547  O   ARG A  35      -9.320 -25.451  -0.111  1.00  0.82           O  
ATOM    548  CB  ARG A  35      -6.362 -24.942   0.224  1.00  0.82           C  
ATOM    549  CG  ARG A  35      -5.116 -24.267  -0.256  1.00  0.82           C  
ATOM    550  CD  ARG A  35      -3.975 -25.178  -0.353  1.00  0.82           C  
ATOM    551  NE  ARG A  35      -2.798 -24.454  -0.745  1.00  0.82           N  
ATOM    552  CZ  ARG A  35      -2.441 -24.241  -2.033  1.00  0.82           C  
ATOM    553  NH1 ARG A  35      -3.176 -24.748  -3.005  1.00  0.82           N  
ATOM    554  NH2 ARG A  35      -1.378 -23.534  -2.339  1.00  0.82           N  
ATOM    555  H   ARG A  35      -6.474 -23.435   2.219  1.00  0.82           H  
ATOM    556  HA  ARG A  35      -7.679 -23.389  -0.445  1.00  0.82           H  
ATOM    557 1HB  ARG A  35      -6.134 -25.485   1.132  1.00  0.82           H  
ATOM    558 2HB  ARG A  35      -6.655 -25.676  -0.524  1.00  0.82           H  
ATOM    559 1HG  ARG A  35      -5.292 -23.826  -1.235  1.00  0.82           H  
ATOM    560 2HG  ARG A  35      -4.845 -23.481   0.456  1.00  0.82           H  
ATOM    561 1HD  ARG A  35      -3.790 -25.634   0.619  1.00  0.82           H  
ATOM    562 2HD  ARG A  35      -4.171 -25.951  -1.092  1.00  0.82           H  
ATOM    563  HE  ARG A  35      -2.231 -24.040   0.023  1.00  0.82           H  
ATOM    564 1HH1 ARG A  35      -3.998 -25.294  -2.787  1.00  0.82           H  
ATOM    565 2HH1 ARG A  35      -2.915 -24.590  -3.967  1.00  0.82           H  
ATOM    566 1HH2 ARG A  35      -0.801 -23.117  -1.598  1.00  0.82           H  
ATOM    567 2HH2 ARG A  35      -1.132 -23.386  -3.301  1.00  0.82           H  
ATOM    568  N   ILE A  36      -9.202 -24.762   2.033  1.00  0.82           N  
ATOM    569  CA  ILE A  36     -10.364 -25.530   2.462  1.00  0.82           C  
ATOM    570  C   ILE A  36     -11.478 -24.645   3.065  1.00  0.82           C  
ATOM    571  O   ILE A  36     -12.610 -25.101   3.249  1.00  0.82           O  
ATOM    572  CB  ILE A  36      -9.916 -26.626   3.449  1.00  0.82           C  
ATOM    573  CG1 ILE A  36      -9.314 -26.007   4.628  1.00  0.82           C  
ATOM    574  CG2 ILE A  36      -8.900 -27.569   2.799  1.00  0.82           C  
ATOM    575  CD1 ILE A  36      -9.080 -26.916   5.714  1.00  0.82           C  
ATOM    576  H   ILE A  36      -8.724 -24.189   2.724  1.00  0.82           H  
ATOM    577  HA  ILE A  36     -10.783 -26.029   1.589  1.00  0.82           H  
ATOM    578  HB  ILE A  36     -10.786 -27.192   3.772  1.00  0.82           H  
ATOM    579 1HG1 ILE A  36      -8.366 -25.574   4.332  1.00  0.82           H  
ATOM    580 2HG1 ILE A  36      -9.939 -25.251   4.960  1.00  0.82           H  
ATOM    581 1HG2 ILE A  36      -8.604 -28.336   3.513  1.00  0.82           H  
ATOM    582 2HG2 ILE A  36      -9.350 -28.042   1.926  1.00  0.82           H  
ATOM    583 3HG2 ILE A  36      -8.016 -27.011   2.493  1.00  0.82           H  
ATOM    584 1HD1 ILE A  36      -8.623 -26.382   6.543  1.00  0.82           H  
ATOM    585 2HD1 ILE A  36     -10.022 -27.361   6.039  1.00  0.82           H  
ATOM    586 3HD1 ILE A  36      -8.418 -27.679   5.343  1.00  0.82           H  
ATOM    587  N   ILE A  37     -11.165 -23.374   3.327  1.00  0.82           N  
ATOM    588  CA  ILE A  37     -12.118 -22.411   3.889  1.00  0.82           C  
ATOM    589  C   ILE A  37     -12.457 -21.314   2.877  1.00  0.82           C  
ATOM    590  O   ILE A  37     -11.563 -20.717   2.284  1.00  0.82           O  
ATOM    591  CB  ILE A  37     -11.556 -21.768   5.174  1.00  0.82           C  
ATOM    592  CG1 ILE A  37     -11.331 -22.803   6.212  1.00  0.82           C  
ATOM    593  CG2 ILE A  37     -12.478 -20.688   5.693  1.00  0.82           C  
ATOM    594  CD1 ILE A  37     -10.617 -22.291   7.378  1.00  0.82           C  
ATOM    595  H   ILE A  37     -10.203 -23.076   3.194  1.00  0.82           H  
ATOM    596  HA  ILE A  37     -13.039 -22.935   4.142  1.00  0.82           H  
ATOM    597  HB  ILE A  37     -10.580 -21.325   4.950  1.00  0.82           H  
ATOM    598 1HG1 ILE A  37     -12.280 -23.219   6.511  1.00  0.82           H  
ATOM    599 2HG1 ILE A  37     -10.747 -23.558   5.805  1.00  0.82           H  
ATOM    600 1HG2 ILE A  37     -12.058 -20.241   6.591  1.00  0.82           H  
ATOM    601 2HG2 ILE A  37     -12.592 -19.931   4.942  1.00  0.82           H  
ATOM    602 3HG2 ILE A  37     -13.437 -21.116   5.914  1.00  0.82           H  
ATOM    603 1HD1 ILE A  37     -10.461 -23.087   8.093  1.00  0.82           H  
ATOM    604 2HD1 ILE A  37      -9.664 -21.891   7.060  1.00  0.82           H  
ATOM    605 3HD1 ILE A  37     -11.201 -21.521   7.815  1.00  0.82           H  
ATOM    606  N   ASP A  38     -13.747 -21.051   2.658  1.00  0.82           N  
ATOM    607  CA  ASP A  38     -14.116 -20.012   1.696  1.00  0.82           C  
ATOM    608  C   ASP A  38     -13.488 -18.687   2.118  1.00  0.82           C  
ATOM    609  O   ASP A  38     -13.457 -18.381   3.307  1.00  0.82           O  
ATOM    610  CB  ASP A  38     -15.643 -19.874   1.568  1.00  0.82           C  
ATOM    611  CG  ASP A  38     -16.334 -21.048   0.768  1.00  0.82           C  
ATOM    612  OD1 ASP A  38     -15.626 -21.852   0.220  1.00  0.82           O  
ATOM    613  OD2 ASP A  38     -17.575 -21.094   0.687  1.00  0.82           O  
ATOM    614  H   ASP A  38     -14.460 -21.554   3.166  1.00  0.82           H  
ATOM    615  HA  ASP A  38     -13.714 -20.283   0.720  1.00  0.82           H  
ATOM    616 1HB  ASP A  38     -16.083 -19.829   2.574  1.00  0.82           H  
ATOM    617 2HB  ASP A  38     -15.880 -18.927   1.076  1.00  0.82           H  
ATOM    618  N   VAL A  39     -13.006 -17.906   1.153  1.00  0.81           N  
ATOM    619  CA  VAL A  39     -12.336 -16.641   1.462  1.00  0.81           C  
ATOM    620  C   VAL A  39     -13.176 -15.433   1.064  1.00  0.81           C  
ATOM    621  O   VAL A  39     -13.769 -15.407  -0.016  1.00  0.81           O  
ATOM    622  CB  VAL A  39     -10.964 -16.582   0.755  1.00  0.81           C  
ATOM    623  CG1 VAL A  39     -10.263 -15.257   1.049  1.00  0.81           C  
ATOM    624  CG2 VAL A  39     -10.116 -17.729   1.203  1.00  0.81           C  
ATOM    625  H   VAL A  39     -13.075 -18.209   0.191  1.00  0.81           H  
ATOM    626  HA  VAL A  39     -12.163 -16.598   2.537  1.00  0.81           H  
ATOM    627  HB  VAL A  39     -11.118 -16.643  -0.320  1.00  0.81           H  
ATOM    628 1HG1 VAL A  39      -9.304 -15.228   0.535  1.00  0.81           H  
ATOM    629 2HG1 VAL A  39     -10.873 -14.430   0.699  1.00  0.81           H  
ATOM    630 3HG1 VAL A  39     -10.103 -15.168   2.121  1.00  0.81           H  
ATOM    631 1HG2 VAL A  39      -9.178 -17.674   0.678  1.00  0.81           H  
ATOM    632 2HG2 VAL A  39      -9.953 -17.665   2.263  1.00  0.81           H  
ATOM    633 3HG2 VAL A  39     -10.607 -18.675   0.971  1.00  0.81           H  
ATOM    634  N   LEU A  40     -13.261 -14.466   1.973  1.00  0.82           N  
ATOM    635  CA  LEU A  40     -14.020 -13.239   1.765  1.00  0.82           C  
ATOM    636  C   LEU A  40     -13.126 -12.087   1.333  1.00  0.82           C  
ATOM    637  O   LEU A  40     -13.536 -11.228   0.554  1.00  0.82           O  
ATOM    638  CB  LEU A  40     -14.682 -12.817   3.073  1.00  0.82           C  
ATOM    639  CG  LEU A  40     -15.623 -13.802   3.669  1.00  0.82           C  
ATOM    640  CD1 LEU A  40     -16.097 -13.273   5.017  1.00  0.82           C  
ATOM    641  CD2 LEU A  40     -16.780 -14.041   2.728  1.00  0.82           C  
ATOM    642  H   LEU A  40     -12.745 -14.592   2.838  1.00  0.82           H  
ATOM    643  HA  LEU A  40     -14.772 -13.413   0.996  1.00  0.82           H  
ATOM    644 1HB  LEU A  40     -13.909 -12.622   3.802  1.00  0.82           H  
ATOM    645 2HB  LEU A  40     -15.228 -11.891   2.903  1.00  0.82           H  
ATOM    646  HG  LEU A  40     -15.099 -14.734   3.824  1.00  0.82           H  
ATOM    647 1HD1 LEU A  40     -16.778 -13.990   5.465  1.00  0.82           H  
ATOM    648 2HD1 LEU A  40     -15.240 -13.125   5.672  1.00  0.82           H  
ATOM    649 3HD1 LEU A  40     -16.616 -12.326   4.874  1.00  0.82           H  
ATOM    650 1HD2 LEU A  40     -17.460 -14.774   3.167  1.00  0.82           H  
ATOM    651 2HD2 LEU A  40     -17.314 -13.106   2.559  1.00  0.82           H  
ATOM    652 3HD2 LEU A  40     -16.401 -14.423   1.778  1.00  0.82           H  
ATOM    653  N   GLY A  41     -11.919 -12.044   1.886  1.00  0.85           N  
ATOM    654  CA  GLY A  41     -11.037 -10.906   1.610  1.00  0.85           C  
ATOM    655  C   GLY A  41     -10.105 -11.090   0.421  1.00  0.85           C  
ATOM    656  O   GLY A  41     -10.221 -12.071  -0.312  1.00  0.85           O  
ATOM    657  H   GLY A  41     -11.646 -12.799   2.519  1.00  0.85           H  
ATOM    658 1HA  GLY A  41     -11.667 -10.044   1.416  1.00  0.85           H  
ATOM    659 2HA  GLY A  41     -10.461 -10.678   2.491  1.00  0.85           H  
ATOM    660  N   PRO A  42      -9.142 -10.162   0.239  1.00  0.91           N  
ATOM    661  CA  PRO A  42      -8.824  -8.931   0.989  1.00  0.91           C  
ATOM    662  C   PRO A  42      -9.984  -7.940   1.117  1.00  0.91           C  
ATOM    663  O   PRO A  42     -10.699  -7.681   0.148  1.00  0.91           O  
ATOM    664  CB  PRO A  42      -7.696  -8.336   0.138  1.00  0.91           C  
ATOM    665  CG  PRO A  42      -7.070  -9.533  -0.541  1.00  0.91           C  
ATOM    666  CD  PRO A  42      -8.231 -10.430  -0.862  1.00  0.91           C  
ATOM    667  HA  PRO A  42      -8.425  -9.181   1.973  1.00  0.91           H  
ATOM    668 1HB  PRO A  42      -8.109  -7.606  -0.573  1.00  0.91           H  
ATOM    669 2HB  PRO A  42      -7.004  -7.789   0.783  1.00  0.91           H  
ATOM    670 1HG  PRO A  42      -6.509  -9.224  -1.437  1.00  0.91           H  
ATOM    671 2HG  PRO A  42      -6.357 -10.017   0.139  1.00  0.91           H  
ATOM    672 1HD  PRO A  42      -8.700 -10.149  -1.816  1.00  0.91           H  
ATOM    673 2HD  PRO A  42      -7.920 -11.485  -0.852  1.00  0.91           H  
ATOM    674  N   LEU A  43     -10.139  -7.369   2.311  1.00  0.98           N  
ATOM    675  CA  LEU A  43     -11.200  -6.414   2.614  1.00  0.98           C  
ATOM    676  C   LEU A  43     -10.729  -4.952   2.738  1.00  0.98           C  
ATOM    677  O   LEU A  43     -11.552  -4.034   2.733  1.00  0.98           O  
ATOM    678  CB  LEU A  43     -11.899  -6.890   3.892  1.00  0.98           C  
ATOM    679  CG  LEU A  43     -12.500  -8.327   3.754  1.00  0.98           C  
ATOM    680  CD1 LEU A  43     -13.061  -8.788   5.031  1.00  0.98           C  
ATOM    681  CD2 LEU A  43     -13.558  -8.335   2.675  1.00  0.98           C  
ATOM    682  H   LEU A  43      -9.534  -7.665   3.070  1.00  0.98           H  
ATOM    683  HA  LEU A  43     -11.923  -6.456   1.803  1.00  0.98           H  
ATOM    684 1HB  LEU A  43     -11.180  -6.895   4.712  1.00  0.98           H  
ATOM    685 2HB  LEU A  43     -12.703  -6.199   4.136  1.00  0.98           H  
ATOM    686  HG  LEU A  43     -11.729  -8.994   3.494  1.00  0.98           H  
ATOM    687 1HD1 LEU A  43     -13.454  -9.800   4.915  1.00  0.98           H  
ATOM    688 2HD1 LEU A  43     -12.276  -8.781   5.791  1.00  0.98           H  
ATOM    689 3HD1 LEU A  43     -13.858  -8.124   5.305  1.00  0.98           H  
ATOM    690 1HD2 LEU A  43     -13.960  -9.343   2.566  1.00  0.98           H  
ATOM    691 2HD2 LEU A  43     -14.360  -7.653   2.949  1.00  0.98           H  
ATOM    692 3HD2 LEU A  43     -13.119  -8.018   1.728  1.00  0.98           H  
ATOM    693  N   GLY A  44      -9.413  -4.730   2.821  1.00  1.05           N  
ATOM    694  CA  GLY A  44      -8.839  -3.394   2.965  1.00  1.05           C  
ATOM    695  C   GLY A  44      -7.939  -3.281   4.193  1.00  1.05           C  
ATOM    696  O   GLY A  44      -8.310  -3.670   5.301  1.00  1.05           O  
ATOM    697  H   GLY A  44      -8.758  -5.506   2.831  1.00  1.05           H  
ATOM    698 1HA  GLY A  44      -8.264  -3.154   2.071  1.00  1.05           H  
ATOM    699 2HA  GLY A  44      -9.641  -2.661   3.033  1.00  1.05           H  
ATOM    700  N   SER A  45      -6.763  -2.673   4.005  1.00  1.12           N  
ATOM    701  CA  SER A  45      -5.782  -2.505   5.085  1.00  1.12           C  
ATOM    702  C   SER A  45      -6.285  -1.600   6.212  1.00  1.12           C  
ATOM    703  O   SER A  45      -5.760  -1.629   7.323  1.00  1.12           O  
ATOM    704  CB  SER A  45      -4.496  -1.924   4.528  1.00  1.12           C  
ATOM    705  OG  SER A  45      -4.700  -0.609   4.085  1.00  1.12           O  
ATOM    706  H   SER A  45      -6.525  -2.354   3.077  1.00  1.12           H  
ATOM    707  HA  SER A  45      -5.570  -3.490   5.506  1.00  1.12           H  
ATOM    708 1HB  SER A  45      -3.727  -1.936   5.298  1.00  1.12           H  
ATOM    709 2HB  SER A  45      -4.143  -2.547   3.709  1.00  1.12           H  
ATOM    710  HG  SER A  45      -4.933  -0.101   4.870  1.00  1.12           H  
ATOM    711  N   GLY A  46      -7.303  -0.793   5.907  1.00  1.17           N  
ATOM    712  CA  GLY A  46      -7.909   0.123   6.865  1.00  1.17           C  
ATOM    713  C   GLY A  46      -9.060  -0.516   7.647  1.00  1.17           C  
ATOM    714  O   GLY A  46      -9.716   0.156   8.447  1.00  1.17           O  
ATOM    715  H   GLY A  46      -7.672  -0.831   4.970  1.00  1.17           H  
ATOM    716 1HA  GLY A  46      -7.146   0.469   7.564  1.00  1.17           H  
ATOM    717 2HA  GLY A  46      -8.274   1.003   6.338  1.00  1.17           H  
ATOM    718  N   VAL A  47      -9.327  -1.798   7.403  1.00  1.18           N  
ATOM    719  CA  VAL A  47     -10.404  -2.479   8.096  1.00  1.18           C  
ATOM    720  C   VAL A  47      -9.772  -3.288   9.203  1.00  1.18           C  
ATOM    721  O   VAL A  47      -8.887  -4.099   8.944  1.00  1.18           O  
ATOM    722  CB  VAL A  47     -11.166  -3.436   7.158  1.00  1.18           C  
ATOM    723  CG1 VAL A  47     -12.296  -4.147   7.921  1.00  1.18           C  
ATOM    724  CG2 VAL A  47     -11.707  -2.673   5.975  1.00  1.18           C  
ATOM    725  H   VAL A  47      -8.778  -2.329   6.727  1.00  1.18           H  
ATOM    726  HA  VAL A  47     -11.091  -1.748   8.521  1.00  1.18           H  
ATOM    727  HB  VAL A  47     -10.476  -4.206   6.803  1.00  1.18           H  
ATOM    728 1HG1 VAL A  47     -12.801  -4.825   7.244  1.00  1.18           H  
ATOM    729 2HG1 VAL A  47     -11.901  -4.702   8.753  1.00  1.18           H  
ATOM    730 3HG1 VAL A  47     -13.008  -3.410   8.293  1.00  1.18           H  
ATOM    731 1HG2 VAL A  47     -12.227  -3.359   5.303  1.00  1.18           H  
ATOM    732 2HG2 VAL A  47     -12.398  -1.906   6.319  1.00  1.18           H  
ATOM    733 3HG2 VAL A  47     -10.881  -2.206   5.440  1.00  1.18           H  
ATOM    734  N   TYR A  48     -10.199  -3.063  10.438  1.00  1.16           N  
ATOM    735  CA  TYR A  48      -9.586  -3.784  11.542  1.00  1.16           C  
ATOM    736  C   TYR A  48     -10.528  -4.778  12.205  1.00  1.16           C  
ATOM    737  O   TYR A  48     -10.154  -5.452  13.167  1.00  1.16           O  
ATOM    738  CB  TYR A  48      -9.028  -2.783  12.534  1.00  1.16           C  
ATOM    739  CG  TYR A  48      -7.976  -1.905  11.870  1.00  1.16           C  
ATOM    740  CD1 TYR A  48      -8.299  -0.613  11.472  1.00  1.16           C  
ATOM    741  CD2 TYR A  48      -6.701  -2.404  11.625  1.00  1.16           C  
ATOM    742  CE1 TYR A  48      -7.353   0.177  10.847  1.00  1.16           C  
ATOM    743  CE2 TYR A  48      -5.759  -1.611  10.997  1.00  1.16           C  
ATOM    744  CZ  TYR A  48      -6.081  -0.326  10.611  1.00  1.16           C  
ATOM    745  OH  TYR A  48      -5.138   0.463   9.985  1.00  1.16           O  
ATOM    746  H   TYR A  48     -10.924  -2.379  10.608  1.00  1.16           H  
ATOM    747  HA  TYR A  48      -8.747  -4.359  11.154  1.00  1.16           H  
ATOM    748 1HB  TYR A  48      -9.828  -2.148  12.918  1.00  1.16           H  
ATOM    749 2HB  TYR A  48      -8.571  -3.305  13.374  1.00  1.16           H  
ATOM    750  HD1 TYR A  48      -9.301  -0.220  11.649  1.00  1.16           H  
ATOM    751  HD2 TYR A  48      -6.446  -3.422  11.924  1.00  1.16           H  
ATOM    752  HE1 TYR A  48      -7.610   1.188  10.534  1.00  1.16           H  
ATOM    753  HE2 TYR A  48      -4.761  -1.999  10.802  1.00  1.16           H  
ATOM    754  HH  TYR A  48      -4.375  -0.077   9.757  1.00  1.16           H  
ATOM    755  N   SER A  49     -11.752  -4.886  11.694  1.00  1.12           N  
ATOM    756  CA  SER A  49     -12.636  -5.897  12.239  1.00  1.12           C  
ATOM    757  C   SER A  49     -13.737  -6.331  11.320  1.00  1.12           C  
ATOM    758  O   SER A  49     -14.380  -5.497  10.678  1.00  1.12           O  
ATOM    759  CB  SER A  49     -13.287  -5.394  13.518  1.00  1.12           C  
ATOM    760  OG  SER A  49     -14.130  -4.305  13.260  1.00  1.12           O  
ATOM    761  H   SER A  49     -12.038  -4.311  10.919  1.00  1.12           H  
ATOM    762  HA  SER A  49     -12.041  -6.760  12.436  1.00  1.12           H  
ATOM    763 1HB  SER A  49     -13.867  -6.197  13.962  1.00  1.12           H  
ATOM    764 2HB  SER A  49     -12.523  -5.109  14.241  1.00  1.12           H  
ATOM    765  HG  SER A  49     -14.491  -4.044  14.111  1.00  1.12           H  
ATOM    766  N   ILE A  50     -14.048  -7.630  11.372  1.00  1.09           N  
ATOM    767  CA  ILE A  50     -15.191  -8.165  10.657  1.00  1.09           C  
ATOM    768  C   ILE A  50     -16.288  -8.762  11.557  1.00  1.09           C  
ATOM    769  O   ILE A  50     -16.007  -9.709  12.308  1.00  1.09           O  
ATOM    770  CB  ILE A  50     -14.722  -9.209   9.642  1.00  1.09           C  
ATOM    771  CG1 ILE A  50     -13.765  -8.560   8.711  1.00  1.09           C  
ATOM    772  CG2 ILE A  50     -15.872  -9.852   8.918  1.00  1.09           C  
ATOM    773  CD1 ILE A  50     -14.364  -7.440   7.921  1.00  1.09           C  
ATOM    774  H   ILE A  50     -13.426  -8.269  11.876  1.00  1.09           H  
ATOM    775  HA  ILE A  50     -15.578  -7.353  10.069  1.00  1.09           H  
ATOM    776  HB  ILE A  50     -14.162  -9.962  10.156  1.00  1.09           H  
ATOM    777 1HG1 ILE A  50     -12.950  -8.174   9.281  1.00  1.09           H  
ATOM    778 2HG1 ILE A  50     -13.389  -9.291   8.032  1.00  1.09           H  
ATOM    779 1HG2 ILE A  50     -15.486 -10.584   8.214  1.00  1.09           H  
ATOM    780 2HG2 ILE A  50     -16.530 -10.345   9.636  1.00  1.09           H  
ATOM    781 3HG2 ILE A  50     -16.437  -9.092   8.379  1.00  1.09           H  
ATOM    782 1HD1 ILE A  50     -13.607  -7.013   7.280  1.00  1.09           H  
ATOM    783 2HD1 ILE A  50     -15.186  -7.825   7.319  1.00  1.09           H  
ATOM    784 3HD1 ILE A  50     -14.742  -6.672   8.575  1.00  1.09           H  
ATOM    785  N   PRO A  51     -17.513  -8.177  11.562  1.00  1.07           N  
ATOM    786  CA  PRO A  51     -18.701  -8.691  12.214  1.00  1.07           C  
ATOM    787  C   PRO A  51     -19.269  -9.780  11.317  1.00  1.07           C  
ATOM    788  O   PRO A  51     -19.185  -9.653  10.092  1.00  1.07           O  
ATOM    789  CB  PRO A  51     -19.608  -7.465  12.297  1.00  1.07           C  
ATOM    790  CG  PRO A  51     -19.239  -6.646  11.082  1.00  1.07           C  
ATOM    791  CD  PRO A  51     -17.744  -6.882  10.867  1.00  1.07           C  
ATOM    792  HA  PRO A  51     -18.448  -9.074  13.204  1.00  1.07           H  
ATOM    793 1HB  PRO A  51     -20.660  -7.784  12.295  1.00  1.07           H  
ATOM    794 2HB  PRO A  51     -19.434  -6.941  13.250  1.00  1.07           H  
ATOM    795 1HG  PRO A  51     -19.844  -6.966  10.219  1.00  1.07           H  
ATOM    796 2HG  PRO A  51     -19.477  -5.586  11.257  1.00  1.07           H  
ATOM    797 1HD  PRO A  51     -17.610  -6.978   9.779  1.00  1.07           H  
ATOM    798 2HD  PRO A  51     -17.130  -6.073  11.308  1.00  1.07           H  
ATOM    799  N   TYR A  52     -19.949 -10.767  11.880  1.00  1.09           N  
ATOM    800  CA  TYR A  52     -20.603 -11.760  11.041  1.00  1.09           C  
ATOM    801  C   TYR A  52     -21.743 -12.488  11.769  1.00  1.09           C  
ATOM    802  O   TYR A  52     -21.910 -12.357  12.985  1.00  1.09           O  
ATOM    803  CB  TYR A  52     -19.549 -12.723  10.526  1.00  1.09           C  
ATOM    804  CG  TYR A  52     -18.987 -13.582  11.563  1.00  1.09           C  
ATOM    805  CD1 TYR A  52     -19.450 -14.836  11.645  1.00  1.09           C  
ATOM    806  CD2 TYR A  52     -18.057 -13.121  12.465  1.00  1.09           C  
ATOM    807  CE1 TYR A  52     -18.997 -15.674  12.584  1.00  1.09           C  
ATOM    808  CE2 TYR A  52     -17.607 -13.972  13.441  1.00  1.09           C  
ATOM    809  CZ  TYR A  52     -18.072 -15.264  13.499  1.00  1.09           C  
ATOM    810  OH  TYR A  52     -17.635 -16.143  14.478  1.00  1.09           O  
ATOM    811  H   TYR A  52     -19.963 -10.844  12.890  1.00  1.09           H  
ATOM    812  HA  TYR A  52     -21.041 -11.244  10.186  1.00  1.09           H  
ATOM    813 1HB  TYR A  52     -19.978 -13.360   9.756  1.00  1.09           H  
ATOM    814 2HB  TYR A  52     -18.732 -12.160  10.073  1.00  1.09           H  
ATOM    815  HD1 TYR A  52     -20.188 -15.159  10.939  1.00  1.09           H  
ATOM    816  HD2 TYR A  52     -17.685 -12.083  12.419  1.00  1.09           H  
ATOM    817  HE1 TYR A  52     -19.381 -16.655  12.611  1.00  1.09           H  
ATOM    818  HE2 TYR A  52     -16.902 -13.619  14.155  1.00  1.09           H  
ATOM    819  HH  TYR A  52     -18.028 -17.042  14.309  1.00  1.09           H  
ATOM    820  N   SER A  53     -22.545 -13.250  11.020  1.00  1.16           N  
ATOM    821  CA  SER A  53     -23.629 -14.033  11.628  1.00  1.16           C  
ATOM    822  C   SER A  53     -23.220 -15.456  12.046  1.00  1.16           C  
ATOM    823  O   SER A  53     -22.626 -16.214  11.271  1.00  1.16           O  
ATOM    824  CB  SER A  53     -24.803 -14.098  10.687  1.00  1.16           C  
ATOM    825  OG  SER A  53     -25.355 -12.825  10.491  1.00  1.16           O  
ATOM    826  H   SER A  53     -22.389 -13.305  10.024  1.00  1.16           H  
ATOM    827  HA  SER A  53     -23.955 -13.513  12.531  1.00  1.16           H  
ATOM    828 1HB  SER A  53     -24.481 -14.508   9.734  1.00  1.16           H  
ATOM    829 2HB  SER A  53     -25.560 -14.768  11.098  1.00  1.16           H  
ATOM    830  HG  SER A  53     -25.658 -12.536  11.357  1.00  1.16           H  
ATOM    831  N   VAL A  54     -23.614 -15.808  13.268  1.00  1.27           N  
ATOM    832  CA  VAL A  54     -23.349 -17.080  13.940  1.00  1.27           C  
ATOM    833  C   VAL A  54     -24.620 -17.871  14.235  1.00  1.27           C  
ATOM    834  O   VAL A  54     -25.649 -17.315  14.631  1.00  1.27           O  
ATOM    835  CB  VAL A  54     -22.609 -16.835  15.266  1.00  1.27           C  
ATOM    836  CG1 VAL A  54     -22.383 -18.141  16.014  1.00  1.27           C  
ATOM    837  CG2 VAL A  54     -21.312 -16.192  14.986  1.00  1.27           C  
ATOM    838  H   VAL A  54     -24.108 -15.109  13.808  1.00  1.27           H  
ATOM    839  HA  VAL A  54     -22.711 -17.682  13.293  1.00  1.27           H  
ATOM    840  HB  VAL A  54     -23.203 -16.184  15.888  1.00  1.27           H  
ATOM    841 1HG1 VAL A  54     -21.856 -17.938  16.936  1.00  1.27           H  
ATOM    842 2HG1 VAL A  54     -23.334 -18.610  16.248  1.00  1.27           H  
ATOM    843 3HG1 VAL A  54     -21.783 -18.815  15.394  1.00  1.27           H  
ATOM    844 1HG2 VAL A  54     -20.794 -16.013  15.918  1.00  1.27           H  
ATOM    845 2HG2 VAL A  54     -20.733 -16.866  14.375  1.00  1.27           H  
ATOM    846 3HG2 VAL A  54     -21.467 -15.244  14.463  1.00  1.27           H  
ATOM    847  N   PHE A  55     -24.566 -19.168  13.988  1.00  1.46           N  
ATOM    848  CA  PHE A  55     -25.705 -20.047  14.206  1.00  1.46           C  
ATOM    849  C   PHE A  55     -25.275 -21.397  14.769  1.00  1.46           C  
ATOM    850  O   PHE A  55     -24.241 -21.943  14.396  1.00  1.46           O  
ATOM    851  CB  PHE A  55     -26.480 -20.239  12.904  1.00  1.46           C  
ATOM    852  CG  PHE A  55     -27.664 -21.133  13.040  1.00  1.46           C  
ATOM    853  CD1 PHE A  55     -28.852 -20.639  13.545  1.00  1.46           C  
ATOM    854  CD2 PHE A  55     -27.608 -22.466  12.663  1.00  1.46           C  
ATOM    855  CE1 PHE A  55     -29.943 -21.449  13.677  1.00  1.46           C  
ATOM    856  CE2 PHE A  55     -28.708 -23.276  12.789  1.00  1.46           C  
ATOM    857  CZ  PHE A  55     -29.879 -22.769  13.301  1.00  1.46           C  
ATOM    858  H   PHE A  55     -23.689 -19.560  13.655  1.00  1.46           H  
ATOM    859  HA  PHE A  55     -26.367 -19.579  14.935  1.00  1.46           H  
ATOM    860 1HB  PHE A  55     -26.828 -19.270  12.549  1.00  1.46           H  
ATOM    861 2HB  PHE A  55     -25.829 -20.646  12.150  1.00  1.46           H  
ATOM    862  HD1 PHE A  55     -28.915 -19.597  13.849  1.00  1.46           H  
ATOM    863  HD2 PHE A  55     -26.683 -22.870  12.269  1.00  1.46           H  
ATOM    864  HE1 PHE A  55     -30.856 -21.046  14.080  1.00  1.46           H  
ATOM    865  HE2 PHE A  55     -28.650 -24.322  12.493  1.00  1.46           H  
ATOM    866  HZ  PHE A  55     -30.750 -23.410  13.409  1.00  1.46           H  
ATOM    867  N   SER A  56     -26.058 -21.927  15.694  1.00  1.74           N  
ATOM    868  CA  SER A  56     -25.748 -23.230  16.262  1.00  1.74           C  
ATOM    869  C   SER A  56     -27.021 -24.007  16.519  1.00  1.74           C  
ATOM    870  O   SER A  56     -28.090 -23.415  16.684  1.00  1.74           O  
ATOM    871  CB  SER A  56     -24.964 -23.046  17.542  1.00  1.74           C  
ATOM    872  OG  SER A  56     -25.725 -22.355  18.502  1.00  1.74           O  
ATOM    873  H   SER A  56     -26.895 -21.440  15.985  1.00  1.74           H  
ATOM    874  HA  SER A  56     -25.146 -23.798  15.550  1.00  1.74           H  
ATOM    875 1HB  SER A  56     -24.680 -24.027  17.933  1.00  1.74           H  
ATOM    876 2HB  SER A  56     -24.044 -22.499  17.334  1.00  1.74           H  
ATOM    877  HG  SER A  56     -25.217 -22.392  19.318  1.00  1.74           H  
ATOM    878  N   GLY A  57     -26.905 -25.330  16.596  1.00  2.12           N  
ATOM    879  CA  GLY A  57     -28.073 -26.164  16.795  1.00  2.12           C  
ATOM    880  C   GLY A  57     -28.768 -26.239  15.448  1.00  2.12           C  
ATOM    881  O   GLY A  57     -28.223 -25.767  14.451  1.00  2.12           O  
ATOM    882  H   GLY A  57     -25.994 -25.788  16.479  1.00  2.12           H  
ATOM    883 1HA  GLY A  57     -27.771 -27.157  17.126  1.00  2.12           H  
ATOM    884 2HA  GLY A  57     -28.733 -25.730  17.546  1.00  2.12           H  
ATOM    885  N   LYS A  58     -29.934 -26.861  15.389  1.00  2.64           N  
ATOM    886  CA  LYS A  58     -30.654 -26.950  14.126  1.00  2.64           C  
ATOM    887  C   LYS A  58     -32.106 -27.288  14.406  1.00  2.64           C  
ATOM    888  O   LYS A  58     -32.397 -27.999  15.370  1.00  2.64           O  
ATOM    889  CB  LYS A  58     -30.027 -27.991  13.184  1.00  2.64           C  
ATOM    890  CG  LYS A  58     -30.535 -27.923  11.729  1.00  2.64           C  
ATOM    891  CD  LYS A  58     -29.807 -28.917  10.826  1.00  2.64           C  
ATOM    892  CE  LYS A  58     -30.204 -28.736   9.360  1.00  2.64           C  
ATOM    893  NZ  LYS A  58     -29.582 -29.766   8.476  1.00  2.64           N  
ATOM    894  H   LYS A  58     -30.340 -27.254  16.227  1.00  2.64           H  
ATOM    895  HA  LYS A  58     -30.626 -25.975  13.635  1.00  2.64           H  
ATOM    896 1HB  LYS A  58     -28.941 -27.868  13.157  1.00  2.64           H  
ATOM    897 2HB  LYS A  58     -30.230 -28.993  13.562  1.00  2.64           H  
ATOM    898 1HG  LYS A  58     -31.597 -28.158  11.696  1.00  2.64           H  
ATOM    899 2HG  LYS A  58     -30.391 -26.914  11.342  1.00  2.64           H  
ATOM    900 1HD  LYS A  58     -28.723 -28.780  10.922  1.00  2.64           H  
ATOM    901 2HD  LYS A  58     -30.056 -29.930  11.137  1.00  2.64           H  
ATOM    902 1HE  LYS A  58     -31.287 -28.790   9.266  1.00  2.64           H  
ATOM    903 2HE  LYS A  58     -29.870 -27.751   9.034  1.00  2.64           H  
ATOM    904 1HZ  LYS A  58     -29.856 -29.602   7.520  1.00  2.64           H  
ATOM    905 2HZ  LYS A  58     -28.542 -29.747   8.540  1.00  2.64           H  
ATOM    906 3HZ  LYS A  58     -29.895 -30.678   8.760  1.00  2.64           H  
ATOM    907  N   SER A  59     -33.013 -26.818  13.563  1.00  3.32           N  
ATOM    908  CA  SER A  59     -34.402 -27.215  13.707  1.00  3.32           C  
ATOM    909  C   SER A  59     -35.057 -27.282  12.321  1.00  3.32           C  
ATOM    910  O   SER A  59     -34.626 -26.564  11.416  1.00  3.32           O  
ATOM    911  CB  SER A  59     -35.126 -26.200  14.580  1.00  3.32           C  
ATOM    912  OG  SER A  59     -35.213 -24.951  13.941  1.00  3.32           O  
ATOM    913  H   SER A  59     -32.733 -26.209  12.807  1.00  3.32           H  
ATOM    914  HA  SER A  59     -34.420 -28.188  14.189  1.00  3.32           H  
ATOM    915 1HB  SER A  59     -36.130 -26.554  14.790  1.00  3.32           H  
ATOM    916 2HB  SER A  59     -34.617 -26.094  15.535  1.00  3.32           H  
ATOM    917  HG  SER A  59     -36.129 -24.649  14.166  1.00  3.32           H  
ATOM    918  N   PRO A  60     -36.055 -28.163  12.113  1.00  4.19           N  
ATOM    919  CA  PRO A  60     -36.858 -28.300  10.912  1.00  4.19           C  
ATOM    920  C   PRO A  60     -37.883 -27.200  10.754  1.00  4.19           C  
ATOM    921  O   PRO A  60     -38.307 -26.586  11.738  1.00  4.19           O  
ATOM    922  CB  PRO A  60     -37.511 -29.666  11.099  1.00  4.19           C  
ATOM    923  CG  PRO A  60     -37.646 -29.816  12.594  1.00  4.19           C  
ATOM    924  CD  PRO A  60     -36.408 -29.152  13.166  1.00  4.19           C  
ATOM    925  HA  PRO A  60     -36.182 -28.314  10.038  1.00  4.19           H  
ATOM    926 1HB  PRO A  60     -38.469 -29.683  10.569  1.00  4.19           H  
ATOM    927 2HB  PRO A  60     -36.886 -30.447  10.647  1.00  4.19           H  
ATOM    928 1HG  PRO A  60     -38.569 -29.343  12.943  1.00  4.19           H  
ATOM    929 2HG  PRO A  60     -37.718 -30.882  12.862  1.00  4.19           H  
ATOM    930 1HD  PRO A  60     -36.676 -28.669  14.109  1.00  4.19           H  
ATOM    931 2HD  PRO A  60     -35.608 -29.899  13.284  1.00  4.19           H  
ATOM    932  N   THR A  61     -38.349 -27.026   9.530  1.00  5.24           N  
ATOM    933  CA  THR A  61     -39.430 -26.104   9.244  1.00  5.24           C  
ATOM    934  C   THR A  61     -40.437 -26.732   8.287  1.00  5.24           C  
ATOM    935  O   THR A  61     -40.350 -27.920   7.973  1.00  5.24           O  
ATOM    936  CB  THR A  61     -38.889 -24.768   8.684  1.00  5.24           C  
ATOM    937  OG1 THR A  61     -39.958 -23.808   8.637  1.00  5.24           O  
ATOM    938  CG2 THR A  61     -38.291 -24.950   7.298  1.00  5.24           C  
ATOM    939  H   THR A  61     -37.948 -27.554   8.767  1.00  5.24           H  
ATOM    940  HA  THR A  61     -39.946 -25.880  10.169  1.00  5.24           H  
ATOM    941  HB  THR A  61     -38.117 -24.400   9.348  1.00  5.24           H  
ATOM    942  HG1 THR A  61     -39.592 -22.931   8.486  1.00  5.24           H  
ATOM    943 1HG2 THR A  61     -37.912 -23.994   6.942  1.00  5.24           H  
ATOM    944 2HG2 THR A  61     -37.474 -25.669   7.352  1.00  5.24           H  
ATOM    945 3HG2 THR A  61     -39.045 -25.316   6.605  1.00  5.24           H  
ATOM    946  N   GLY A  62     -41.390 -25.930   7.841  1.00  6.47           N  
ATOM    947  CA  GLY A  62     -42.441 -26.392   6.947  1.00  6.47           C  
ATOM    948  C   GLY A  62     -43.702 -25.546   7.060  1.00  6.47           C  
ATOM    949  O   GLY A  62     -43.848 -24.741   7.980  1.00  6.47           O  
ATOM    950  H   GLY A  62     -41.337 -24.964   8.137  1.00  6.47           H  
ATOM    951 1HA  GLY A  62     -42.075 -26.368   5.921  1.00  6.47           H  
ATOM    952 2HA  GLY A  62     -42.676 -27.430   7.177  1.00  6.47           H  
ATOM    953  N   ILE A  63     -44.603 -25.724   6.096  1.00  7.85           N  
ATOM    954  CA  ILE A  63     -45.861 -24.978   6.048  1.00  7.85           C  
ATOM    955  C   ILE A  63     -47.087 -25.887   6.107  1.00  7.85           C  
ATOM    956  O   ILE A  63     -47.925 -25.749   6.997  1.00  7.85           O  
ATOM    957  CB  ILE A  63     -45.943 -24.149   4.753  1.00  7.85           C  
ATOM    958  CG1 ILE A  63     -44.799 -23.137   4.688  1.00  7.85           C  
ATOM    959  CG2 ILE A  63     -47.279 -23.424   4.688  1.00  7.85           C  
ATOM    960  CD1 ILE A  63     -44.711 -22.432   3.358  1.00  7.85           C  
ATOM    961  H   ILE A  63     -44.404 -26.401   5.377  1.00  7.85           H  
ATOM    962  HA  ILE A  63     -45.901 -24.303   6.903  1.00  7.85           H  
ATOM    963  HB  ILE A  63     -45.856 -24.808   3.892  1.00  7.85           H  
ATOM    964 1HG1 ILE A  63     -44.942 -22.391   5.471  1.00  7.85           H  
ATOM    965 2HG1 ILE A  63     -43.856 -23.647   4.862  1.00  7.85           H  
ATOM    966 1HG2 ILE A  63     -47.341 -22.850   3.768  1.00  7.85           H  
ATOM    967 2HG2 ILE A  63     -48.094 -24.143   4.717  1.00  7.85           H  
ATOM    968 3HG2 ILE A  63     -47.369 -22.748   5.541  1.00  7.85           H  
ATOM    969 1HD1 ILE A  63     -43.880 -21.726   3.375  1.00  7.85           H  
ATOM    970 2HD1 ILE A  63     -44.549 -23.165   2.566  1.00  7.85           H  
ATOM    971 3HD1 ILE A  63     -45.640 -21.893   3.170  1.00  7.85           H  
ATOM    972  N   ASP A  64     -47.143 -26.818   5.142  1.00  9.27           N  
ATOM    973  CA  ASP A  64     -48.246 -27.746   4.867  1.00  9.27           C  
ATOM    974  C   ASP A  64     -49.158 -27.215   3.777  1.00  9.27           C  
ATOM    975  O   ASP A  64     -49.407 -26.017   3.672  1.00  9.27           O  
ATOM    976  CB  ASP A  64     -49.111 -28.107   6.071  1.00  9.27           C  
ATOM    977  CG  ASP A  64     -50.138 -29.216   5.695  1.00  9.27           C  
ATOM    978  OD1 ASP A  64     -49.983 -29.873   4.670  1.00  9.27           O  
ATOM    979  OD2 ASP A  64     -51.141 -29.296   6.339  1.00  9.27           O  
ATOM    980  H   ASP A  64     -46.367 -26.848   4.503  1.00  9.27           H  
ATOM    981  HA  ASP A  64     -47.811 -28.677   4.502  1.00  9.27           H  
ATOM    982 1HB  ASP A  64     -48.493 -28.445   6.908  1.00  9.27           H  
ATOM    983 2HB  ASP A  64     -49.677 -27.240   6.399  1.00  9.27           H  
ATOM    984  N   MET A  65     -49.584 -28.129   2.922  1.00 10.50           N  
ATOM    985  CA  MET A  65     -50.479 -27.841   1.814  1.00 10.50           C  
ATOM    986  C   MET A  65     -51.942 -27.897   2.254  1.00 10.50           C  
ATOM    987  O   MET A  65     -52.799 -27.250   1.651  1.00 10.50           O  
ATOM    988  CB  MET A  65     -50.207 -28.803   0.667  1.00 10.50           C  
ATOM    989  CG  MET A  65     -48.815 -28.642   0.030  1.00 10.50           C  
ATOM    990  SD  MET A  65     -48.538 -27.002  -0.716  1.00 10.50           S  
ATOM    991  CE  MET A  65     -47.618 -26.111   0.555  1.00 10.50           C  
ATOM    992  H   MET A  65     -49.345 -29.093   3.143  1.00 10.50           H  
ATOM    993  HA  MET A  65     -50.280 -26.827   1.467  1.00 10.50           H  
ATOM    994 1HB  MET A  65     -50.297 -29.826   1.030  1.00 10.50           H  
ATOM    995 2HB  MET A  65     -50.958 -28.663  -0.109  1.00 10.50           H  
ATOM    996 1HG  MET A  65     -48.054 -28.802   0.794  1.00 10.50           H  
ATOM    997 2HG  MET A  65     -48.682 -29.397  -0.745  1.00 10.50           H  
ATOM    998 1HE  MET A  65     -47.389 -25.106   0.200  1.00 10.50           H  
ATOM    999 2HE  MET A  65     -48.214 -26.039   1.447  1.00 10.50           H  
ATOM   1000 3HE  MET A  65     -46.691 -26.638   0.775  1.00 10.50           H  
ATOM   1001  N   VAL A  66     -52.233 -28.691   3.289  1.00 11.26           N  
ATOM   1002  CA  VAL A  66     -53.610 -28.816   3.770  1.00 11.26           C  
ATOM   1003  C   VAL A  66     -53.982 -27.609   4.638  1.00 11.26           C  
ATOM   1004  O   VAL A  66     -55.012 -26.969   4.408  1.00 11.26           O  
ATOM   1005  CB  VAL A  66     -53.812 -30.129   4.543  1.00 11.26           C  
ATOM   1006  CG1 VAL A  66     -55.210 -30.172   5.137  1.00 11.26           C  
ATOM   1007  CG2 VAL A  66     -53.578 -31.299   3.601  1.00 11.26           C  
ATOM   1008  H   VAL A  66     -51.481 -29.209   3.758  1.00 11.26           H  
ATOM   1009  HA  VAL A  66     -54.274 -28.835   2.906  1.00 11.26           H  
ATOM   1010  HB  VAL A  66     -53.106 -30.179   5.364  1.00 11.26           H  
ATOM   1011 1HG1 VAL A  66     -55.339 -31.101   5.691  1.00 11.26           H  
ATOM   1012 2HG1 VAL A  66     -55.339 -29.325   5.811  1.00 11.26           H  
ATOM   1013 3HG1 VAL A  66     -55.947 -30.119   4.338  1.00 11.26           H  
ATOM   1014 1HG2 VAL A  66     -53.707 -32.234   4.144  1.00 11.26           H  
ATOM   1015 2HG2 VAL A  66     -54.288 -31.252   2.778  1.00 11.26           H  
ATOM   1016 3HG2 VAL A  66     -52.559 -31.240   3.211  1.00 11.26           H  
ATOM   1017  N   GLY A  67     -53.121 -27.251   5.594  1.00 11.31           N  
ATOM   1018  CA  GLY A  67     -53.370 -26.045   6.388  1.00 11.31           C  
ATOM   1019  C   GLY A  67     -52.295 -25.794   7.438  1.00 11.31           C  
ATOM   1020  O   GLY A  67     -51.654 -26.714   7.939  1.00 11.31           O  
ATOM   1021  H   GLY A  67     -52.307 -27.846   5.790  1.00 11.31           H  
ATOM   1022 1HA  GLY A  67     -53.430 -25.186   5.719  1.00 11.31           H  
ATOM   1023 2HA  GLY A  67     -54.340 -26.133   6.875  1.00 11.31           H  
ATOM   1024  N   GLU A  68     -52.153 -24.544   7.864  1.00 10.60           N  
ATOM   1025  CA  GLU A  68     -51.059 -24.215   8.776  1.00 10.60           C  
ATOM   1026  C   GLU A  68     -51.337 -24.547  10.235  1.00 10.60           C  
ATOM   1027  O   GLU A  68     -51.535 -23.666  11.068  1.00 10.60           O  
ATOM   1028  CB  GLU A  68     -50.697 -22.736   8.633  1.00 10.60           C  
ATOM   1029  CG  GLU A  68     -50.159 -22.367   7.251  1.00 10.60           C  
ATOM   1030  CD  GLU A  68     -49.760 -20.914   7.127  1.00 10.60           C  
ATOM   1031  OE1 GLU A  68     -50.007 -20.167   8.043  1.00 10.60           O  
ATOM   1032  OE2 GLU A  68     -49.208 -20.553   6.113  1.00 10.60           O  
ATOM   1033  H   GLU A  68     -52.742 -23.812   7.494  1.00 10.60           H  
ATOM   1034  HA  GLU A  68     -50.187 -24.798   8.466  1.00 10.60           H  
ATOM   1035 1HB  GLU A  68     -51.577 -22.124   8.830  1.00 10.60           H  
ATOM   1036 2HB  GLU A  68     -49.940 -22.475   9.372  1.00 10.60           H  
ATOM   1037 1HG  GLU A  68     -49.291 -22.994   7.045  1.00 10.60           H  
ATOM   1038 2HG  GLU A  68     -50.918 -22.598   6.505  1.00 10.60           H  
ATOM   1039  N   ASN A  69     -51.332 -25.845  10.520  1.00  9.35           N  
ATOM   1040  CA  ASN A  69     -51.582 -26.392  11.851  1.00  9.35           C  
ATOM   1041  C   ASN A  69     -50.306 -26.995  12.441  1.00  9.35           C  
ATOM   1042  O   ASN A  69     -50.358 -27.799  13.373  1.00  9.35           O  
ATOM   1043  CB  ASN A  69     -52.667 -27.451  11.792  1.00  9.35           C  
ATOM   1044  CG  ASN A  69     -54.013 -26.897  11.409  1.00  9.35           C  
ATOM   1045  OD1 ASN A  69     -54.662 -26.193  12.192  1.00  9.35           O  
ATOM   1046  ND2 ASN A  69     -54.453 -27.219  10.216  1.00  9.35           N  
ATOM   1047  H   ASN A  69     -51.177 -26.474   9.731  1.00  9.35           H  
ATOM   1048  HA  ASN A  69     -51.900 -25.585  12.511  1.00  9.35           H  
ATOM   1049 1HB  ASN A  69     -52.382 -28.212  11.060  1.00  9.35           H  
ATOM   1050 2HB  ASN A  69     -52.750 -27.941  12.760  1.00  9.35           H  
ATOM   1051 1HD2 ASN A  69     -55.344 -26.889   9.906  1.00  9.35           H  
ATOM   1052 2HD2 ASN A  69     -53.901 -27.812   9.622  1.00  9.35           H  
ATOM   1053  N   GLU A  70     -49.166 -26.618  11.875  1.00  7.87           N  
ATOM   1054  CA  GLU A  70     -47.867 -27.124  12.300  1.00  7.87           C  
ATOM   1055  C   GLU A  70     -47.300 -26.370  13.496  1.00  7.87           C  
ATOM   1056  O   GLU A  70     -47.616 -25.203  13.721  1.00  7.87           O  
ATOM   1057  CB  GLU A  70     -46.878 -27.082  11.138  1.00  7.87           C  
ATOM   1058  CG  GLU A  70     -47.264 -27.961   9.950  1.00  7.87           C  
ATOM   1059  CD  GLU A  70     -47.198 -29.445  10.263  1.00  7.87           C  
ATOM   1060  OE1 GLU A  70     -46.185 -29.881  10.740  1.00  7.87           O  
ATOM   1061  OE2 GLU A  70     -48.164 -30.131  10.039  1.00  7.87           O  
ATOM   1062  H   GLU A  70     -49.208 -25.948  11.120  1.00  7.87           H  
ATOM   1063  HA  GLU A  70     -47.993 -28.166  12.598  1.00  7.87           H  
ATOM   1064 1HB  GLU A  70     -46.765 -26.058  10.783  1.00  7.87           H  
ATOM   1065 2HB  GLU A  70     -45.913 -27.415  11.495  1.00  7.87           H  
ATOM   1066 1HG  GLU A  70     -48.281 -27.708   9.639  1.00  7.87           H  
ATOM   1067 2HG  GLU A  70     -46.596 -27.736   9.116  1.00  7.87           H  
ATOM   1068  N   GLU A  71     -46.421 -27.042  14.234  1.00  6.43           N  
ATOM   1069  CA  GLU A  71     -45.751 -26.470  15.403  1.00  6.43           C  
ATOM   1070  C   GLU A  71     -44.246 -26.279  15.203  1.00  6.43           C  
ATOM   1071  O   GLU A  71     -43.477 -26.338  16.161  1.00  6.43           O  
ATOM   1072  CB  GLU A  71     -45.989 -27.349  16.635  1.00  6.43           C  
ATOM   1073  CG  GLU A  71     -47.454 -27.454  17.071  1.00  6.43           C  
ATOM   1074  CD  GLU A  71     -47.649 -28.231  18.366  1.00  6.43           C  
ATOM   1075  OE1 GLU A  71     -46.681 -28.713  18.906  1.00  6.43           O  
ATOM   1076  OE2 GLU A  71     -48.771 -28.335  18.807  1.00  6.43           O  
ATOM   1077  H   GLU A  71     -46.216 -27.998  13.977  1.00  6.43           H  
ATOM   1078  HA  GLU A  71     -46.185 -25.488  15.595  1.00  6.43           H  
ATOM   1079 1HB  GLU A  71     -45.625 -28.357  16.437  1.00  6.43           H  
ATOM   1080 2HB  GLU A  71     -45.418 -26.955  17.475  1.00  6.43           H  
ATOM   1081 1HG  GLU A  71     -47.853 -26.448  17.200  1.00  6.43           H  
ATOM   1082 2HG  GLU A  71     -48.023 -27.937  16.275  1.00  6.43           H  
ATOM   1083  N   PHE A  72     -43.812 -26.093  13.963  1.00  5.19           N  
ATOM   1084  CA  PHE A  72     -42.381 -25.931  13.720  1.00  5.19           C  
ATOM   1085  C   PHE A  72     -41.820 -24.657  14.325  1.00  5.19           C  
ATOM   1086  O   PHE A  72     -42.450 -23.599  14.276  1.00  5.19           O  
ATOM   1087  CB  PHE A  72     -42.059 -25.889  12.234  1.00  5.19           C  
ATOM   1088  CG  PHE A  72     -42.177 -27.185  11.527  1.00  5.19           C  
ATOM   1089  CD1 PHE A  72     -43.212 -27.419  10.650  1.00  5.19           C  
ATOM   1090  CD2 PHE A  72     -41.248 -28.180  11.742  1.00  5.19           C  
ATOM   1091  CE1 PHE A  72     -43.314 -28.621   9.996  1.00  5.19           C  
ATOM   1092  CE2 PHE A  72     -41.344 -29.385  11.092  1.00  5.19           C  
ATOM   1093  CZ  PHE A  72     -42.380 -29.605  10.215  1.00  5.19           C  
ATOM   1094  H   PHE A  72     -44.475 -26.052  13.201  1.00  5.19           H  
ATOM   1095  HA  PHE A  72     -41.860 -26.777  14.168  1.00  5.19           H  
ATOM   1096 1HB  PHE A  72     -42.712 -25.172  11.738  1.00  5.19           H  
ATOM   1097 2HB  PHE A  72     -41.038 -25.530  12.119  1.00  5.19           H  
ATOM   1098  HD1 PHE A  72     -43.951 -26.636  10.469  1.00  5.19           H  
ATOM   1099  HD2 PHE A  72     -40.427 -27.992  12.437  1.00  5.19           H  
ATOM   1100  HE1 PHE A  72     -44.140 -28.796   9.304  1.00  5.19           H  
ATOM   1101  HE2 PHE A  72     -40.608 -30.164  11.268  1.00  5.19           H  
ATOM   1102  HZ  PHE A  72     -42.462 -30.557   9.696  1.00  5.19           H  
ATOM   1103  N   VAL A  73     -40.612 -24.767  14.860  1.00  4.19           N  
ATOM   1104  CA  VAL A  73     -39.888 -23.637  15.419  1.00  4.19           C  
ATOM   1105  C   VAL A  73     -38.538 -23.498  14.742  1.00  4.19           C  
ATOM   1106  O   VAL A  73     -37.789 -24.470  14.641  1.00  4.19           O  
ATOM   1107  CB  VAL A  73     -39.686 -23.817  16.934  1.00  4.19           C  
ATOM   1108  CG1 VAL A  73     -38.872 -22.648  17.496  1.00  4.19           C  
ATOM   1109  CG2 VAL A  73     -41.049 -23.903  17.617  1.00  4.19           C  
ATOM   1110  H   VAL A  73     -40.175 -25.676  14.874  1.00  4.19           H  
ATOM   1111  HA  VAL A  73     -40.465 -22.728  15.245  1.00  4.19           H  
ATOM   1112  HB  VAL A  73     -39.125 -24.732  17.120  1.00  4.19           H  
ATOM   1113 1HG1 VAL A  73     -38.729 -22.787  18.567  1.00  4.19           H  
ATOM   1114 2HG1 VAL A  73     -37.896 -22.607  17.009  1.00  4.19           H  
ATOM   1115 3HG1 VAL A  73     -39.405 -21.715  17.319  1.00  4.19           H  
ATOM   1116 1HG2 VAL A  73     -40.911 -24.035  18.688  1.00  4.19           H  
ATOM   1117 2HG2 VAL A  73     -41.607 -22.985  17.431  1.00  4.19           H  
ATOM   1118 3HG2 VAL A  73     -41.610 -24.750  17.222  1.00  4.19           H  
ATOM   1119  N   VAL A  74     -38.219 -22.294  14.294  1.00  3.37           N  
ATOM   1120  CA  VAL A  74     -36.938 -22.080  13.646  1.00  3.37           C  
ATOM   1121  C   VAL A  74     -35.986 -21.308  14.543  1.00  3.37           C  
ATOM   1122  O   VAL A  74     -36.270 -20.175  14.937  1.00  3.37           O  
ATOM   1123  CB  VAL A  74     -37.130 -21.362  12.308  1.00  3.37           C  
ATOM   1124  CG1 VAL A  74     -35.779 -21.113  11.661  1.00  3.37           C  
ATOM   1125  CG2 VAL A  74     -38.001 -22.237  11.408  1.00  3.37           C  
ATOM   1126  H   VAL A  74     -38.868 -21.529  14.402  1.00  3.37           H  
ATOM   1127  HA  VAL A  74     -36.500 -23.036  13.416  1.00  3.37           H  
ATOM   1128  HB  VAL A  74     -37.607 -20.395  12.471  1.00  3.37           H  
ATOM   1129 1HG1 VAL A  74     -35.916 -20.602  10.709  1.00  3.37           H  
ATOM   1130 2HG1 VAL A  74     -35.167 -20.492  12.319  1.00  3.37           H  
ATOM   1131 3HG1 VAL A  74     -35.279 -22.067  11.495  1.00  3.37           H  
ATOM   1132 1HG2 VAL A  74     -38.146 -21.748  10.446  1.00  3.37           H  
ATOM   1133 2HG2 VAL A  74     -37.499 -23.195  11.262  1.00  3.37           H  
ATOM   1134 3HG2 VAL A  74     -38.970 -22.406  11.877  1.00  3.37           H  
ATOM   1135  N   GLU A  75     -34.852 -21.929  14.862  1.00  2.71           N  
ATOM   1136  CA  GLU A  75     -33.868 -21.291  15.740  1.00  2.71           C  
ATOM   1137  C   GLU A  75     -33.263 -20.032  15.107  1.00  2.71           C  
ATOM   1138  O   GLU A  75     -33.045 -19.976  13.896  1.00  2.71           O  
ATOM   1139  CB  GLU A  75     -32.763 -22.279  16.106  1.00  2.71           C  
ATOM   1140  CG  GLU A  75     -33.226 -23.444  16.981  1.00  2.71           C  
ATOM   1141  CD  GLU A  75     -33.598 -23.029  18.396  1.00  2.71           C  
ATOM   1142  OE1 GLU A  75     -32.805 -22.385  19.041  1.00  2.71           O  
ATOM   1143  OE2 GLU A  75     -34.673 -23.370  18.827  1.00  2.71           O  
ATOM   1144  H   GLU A  75     -34.720 -22.887  14.523  1.00  2.71           H  
ATOM   1145  HA  GLU A  75     -34.375 -20.991  16.657  1.00  2.71           H  
ATOM   1146 1HB  GLU A  75     -32.347 -22.706  15.198  1.00  2.71           H  
ATOM   1147 2HB  GLU A  75     -31.956 -21.756  16.623  1.00  2.71           H  
ATOM   1148 1HG  GLU A  75     -34.100 -23.895  16.513  1.00  2.71           H  
ATOM   1149 2HG  GLU A  75     -32.437 -24.196  17.015  1.00  2.71           H  
ATOM   1150  N   ALA A  76     -33.004 -19.023  15.943  1.00  2.20           N  
ATOM   1151  CA  ALA A  76     -32.416 -17.751  15.510  1.00  2.20           C  
ATOM   1152  C   ALA A  76     -30.891 -17.737  15.511  1.00  2.20           C  
ATOM   1153  O   ALA A  76     -30.247 -18.422  16.307  1.00  2.20           O  
ATOM   1154  CB  ALA A  76     -32.898 -16.624  16.404  1.00  2.20           C  
ATOM   1155  H   ALA A  76     -33.221 -19.151  16.922  1.00  2.20           H  
ATOM   1156  HA  ALA A  76     -32.750 -17.565  14.489  1.00  2.20           H  
ATOM   1157 1HB  ALA A  76     -32.484 -15.677  16.046  1.00  2.20           H  
ATOM   1158 2HB  ALA A  76     -33.986 -16.578  16.381  1.00  2.20           H  
ATOM   1159 3HB  ALA A  76     -32.562 -16.800  17.423  1.00  2.20           H  
ATOM   1160  N   SER A  77     -30.337 -16.907  14.629  1.00  1.82           N  
ATOM   1161  CA  SER A  77     -28.907 -16.602  14.552  1.00  1.82           C  
ATOM   1162  C   SER A  77     -28.542 -15.441  15.489  1.00  1.82           C  
ATOM   1163  O   SER A  77     -29.433 -14.760  16.006  1.00  1.82           O  
ATOM   1164  CB  SER A  77     -28.537 -16.243  13.129  1.00  1.82           C  
ATOM   1165  OG  SER A  77     -29.133 -15.035  12.753  1.00  1.82           O  
ATOM   1166  H   SER A  77     -30.952 -16.427  13.988  1.00  1.82           H  
ATOM   1167  HA  SER A  77     -28.337 -17.480  14.861  1.00  1.82           H  
ATOM   1168 1HB  SER A  77     -27.452 -16.161  13.045  1.00  1.82           H  
ATOM   1169 2HB  SER A  77     -28.858 -17.039  12.459  1.00  1.82           H  
ATOM   1170  HG  SER A  77     -28.778 -14.375  13.359  1.00  1.82           H  
ATOM   1171  N   ARG A  78     -27.238 -15.190  15.664  1.00  1.55           N  
ATOM   1172  CA  ARG A  78     -26.750 -14.065  16.477  1.00  1.55           C  
ATOM   1173  C   ARG A  78     -25.523 -13.427  15.817  1.00  1.55           C  
ATOM   1174  O   ARG A  78     -24.916 -14.012  14.928  1.00  1.55           O  
ATOM   1175  CB  ARG A  78     -26.352 -14.521  17.872  1.00  1.55           C  
ATOM   1176  CG  ARG A  78     -25.125 -15.419  17.926  1.00  1.55           C  
ATOM   1177  CD  ARG A  78     -24.798 -15.826  19.315  1.00  1.55           C  
ATOM   1178  NE  ARG A  78     -23.602 -16.656  19.379  1.00  1.55           N  
ATOM   1179  CZ  ARG A  78     -22.350 -16.166  19.512  1.00  1.55           C  
ATOM   1180  NH1 ARG A  78     -22.166 -14.871  19.616  1.00  1.55           N  
ATOM   1181  NH2 ARG A  78     -21.314 -16.986  19.551  1.00  1.55           N  
ATOM   1182  H   ARG A  78     -26.568 -15.826  15.234  1.00  1.55           H  
ATOM   1183  HA  ARG A  78     -27.538 -13.316  16.556  1.00  1.55           H  
ATOM   1184 1HB  ARG A  78     -26.150 -13.652  18.496  1.00  1.55           H  
ATOM   1185 2HB  ARG A  78     -27.182 -15.066  18.324  1.00  1.55           H  
ATOM   1186 1HG  ARG A  78     -25.292 -16.313  17.322  1.00  1.55           H  
ATOM   1187 2HG  ARG A  78     -24.270 -14.863  17.533  1.00  1.55           H  
ATOM   1188 1HD  ARG A  78     -24.628 -14.935  19.920  1.00  1.55           H  
ATOM   1189 2HD  ARG A  78     -25.629 -16.394  19.730  1.00  1.55           H  
ATOM   1190  HE  ARG A  78     -23.715 -17.658  19.305  1.00  1.55           H  
ATOM   1191 1HH1 ARG A  78     -22.966 -14.246  19.595  1.00  1.55           H  
ATOM   1192 2HH1 ARG A  78     -21.237 -14.497  19.736  1.00  1.55           H  
ATOM   1193 1HH2 ARG A  78     -21.456 -17.984  19.477  1.00  1.55           H  
ATOM   1194 2HH2 ARG A  78     -20.381 -16.615  19.657  1.00  1.55           H  
ATOM   1195  N   ARG A  79     -25.156 -12.216  16.217  1.00  1.37           N  
ATOM   1196  CA  ARG A  79     -23.954 -11.604  15.636  1.00  1.37           C  
ATOM   1197  C   ARG A  79     -22.695 -11.803  16.482  1.00  1.37           C  
ATOM   1198  O   ARG A  79     -22.767 -11.924  17.708  1.00  1.37           O  
ATOM   1199  CB  ARG A  79     -24.166 -10.122  15.387  1.00  1.37           C  
ATOM   1200  CG  ARG A  79     -25.226  -9.812  14.339  1.00  1.37           C  
ATOM   1201  CD  ARG A  79     -25.398  -8.347  14.123  1.00  1.37           C  
ATOM   1202  NE  ARG A  79     -26.420  -8.067  13.121  1.00  1.37           N  
ATOM   1203  CZ  ARG A  79     -26.798  -6.833  12.730  1.00  1.37           C  
ATOM   1204  NH1 ARG A  79     -26.237  -5.769  13.263  1.00  1.37           N  
ATOM   1205  NH2 ARG A  79     -27.737  -6.693  11.810  1.00  1.37           N  
ATOM   1206  H   ARG A  79     -25.682 -11.726  16.928  1.00  1.37           H  
ATOM   1207  HA  ARG A  79     -23.772 -12.066  14.667  1.00  1.37           H  
ATOM   1208 1HB  ARG A  79     -24.449  -9.631  16.314  1.00  1.37           H  
ATOM   1209 2HB  ARG A  79     -23.227  -9.678  15.051  1.00  1.37           H  
ATOM   1210 1HG  ARG A  79     -24.929 -10.265  13.390  1.00  1.37           H  
ATOM   1211 2HG  ARG A  79     -26.182 -10.229  14.653  1.00  1.37           H  
ATOM   1212 1HD  ARG A  79     -25.697  -7.872  15.057  1.00  1.37           H  
ATOM   1213 2HD  ARG A  79     -24.457  -7.917  13.781  1.00  1.37           H  
ATOM   1214  HE  ARG A  79     -26.877  -8.857  12.685  1.00  1.37           H  
ATOM   1215 1HH1 ARG A  79     -25.520  -5.876  13.966  1.00  1.37           H  
ATOM   1216 2HH1 ARG A  79     -26.523  -4.847  12.969  1.00  1.37           H  
ATOM   1217 1HH2 ARG A  79     -28.168  -7.510  11.400  1.00  1.37           H  
ATOM   1218 2HH2 ARG A  79     -28.022  -5.771  11.516  1.00  1.37           H  
ATOM   1219  N   ALA A  80     -21.538 -11.780  15.819  1.00  1.27           N  
ATOM   1220  CA  ALA A  80     -20.243 -11.872  16.496  1.00  1.27           C  
ATOM   1221  C   ALA A  80     -19.144 -11.134  15.740  1.00  1.27           C  
ATOM   1222  O   ALA A  80     -19.236 -10.940  14.533  1.00  1.27           O  
ATOM   1223  CB  ALA A  80     -19.840 -13.321  16.636  1.00  1.27           C  
ATOM   1224  H   ALA A  80     -21.566 -11.737  14.802  1.00  1.27           H  
ATOM   1225  HA  ALA A  80     -20.343 -11.419  17.482  1.00  1.27           H  
ATOM   1226 1HB  ALA A  80     -18.886 -13.387  17.158  1.00  1.27           H  
ATOM   1227 2HB  ALA A  80     -20.603 -13.858  17.196  1.00  1.27           H  
ATOM   1228 3HB  ALA A  80     -19.739 -13.756  15.645  1.00  1.27           H  
ATOM   1229  N   THR A  81     -18.091 -10.736  16.455  1.00  1.20           N  
ATOM   1230  CA  THR A  81     -16.938 -10.092  15.823  1.00  1.20           C  
ATOM   1231  C   THR A  81     -15.647 -10.829  16.169  1.00  1.20           C  
ATOM   1232  O   THR A  81     -15.419 -11.195  17.320  1.00  1.20           O  
ATOM   1233  CB  THR A  81     -16.843  -8.598  16.221  1.00  1.20           C  
ATOM   1234  OG1 THR A  81     -18.041  -7.926  15.812  1.00  1.20           O  
ATOM   1235  CG2 THR A  81     -15.644  -7.928  15.543  1.00  1.20           C  
ATOM   1236  H   THR A  81     -18.078 -10.897  17.453  1.00  1.20           H  
ATOM   1237  HA  THR A  81     -17.054 -10.146  14.742  1.00  1.20           H  
ATOM   1238  HB  THR A  81     -16.738  -8.511  17.300  1.00  1.20           H  
ATOM   1239  HG1 THR A  81     -17.940  -6.981  15.945  1.00  1.20           H  
ATOM   1240 1HG2 THR A  81     -15.608  -6.880  15.831  1.00  1.20           H  
ATOM   1241 2HG2 THR A  81     -14.744  -8.409  15.868  1.00  1.20           H  
ATOM   1242 3HG2 THR A  81     -15.739  -8.005  14.459  1.00  1.20           H  
ATOM   1243  N   ILE A  82     -14.823 -11.044  15.147  1.00  1.14           N  
ATOM   1244  CA  ILE A  82     -13.533 -11.752  15.225  1.00  1.14           C  
ATOM   1245  C   ILE A  82     -12.306 -10.924  14.838  1.00  1.14           C  
ATOM   1246  O   ILE A  82     -11.222 -11.449  14.576  1.00  1.14           O  
ATOM   1247  CB  ILE A  82     -13.634 -13.038  14.416  1.00  1.14           C  
ATOM   1248  CG1 ILE A  82     -14.340 -12.743  13.103  1.00  1.14           C  
ATOM   1249  CG2 ILE A  82     -14.316 -14.131  15.220  1.00  1.14           C  
ATOM   1250  CD1 ILE A  82     -13.601 -11.975  12.153  1.00  1.14           C  
ATOM   1251  H   ILE A  82     -15.124 -10.693  14.231  1.00  1.14           H  
ATOM   1252  HA  ILE A  82     -13.391 -12.050  16.262  1.00  1.14           H  
ATOM   1253  HB  ILE A  82     -12.632 -13.381  14.155  1.00  1.14           H  
ATOM   1254 1HG1 ILE A  82     -14.601 -13.687  12.644  1.00  1.14           H  
ATOM   1255 2HG1 ILE A  82     -15.246 -12.188  13.312  1.00  1.14           H  
ATOM   1256 1HG2 ILE A  82     -14.366 -15.044  14.624  1.00  1.14           H  
ATOM   1257 2HG2 ILE A  82     -13.737 -14.318  16.126  1.00  1.14           H  
ATOM   1258 3HG2 ILE A  82     -15.308 -13.825  15.503  1.00  1.14           H  
ATOM   1259 1HD1 ILE A  82     -14.212 -11.833  11.291  1.00  1.14           H  
ATOM   1260 2HD1 ILE A  82     -13.352 -11.017  12.576  1.00  1.14           H  
ATOM   1261 3HD1 ILE A  82     -12.724 -12.499  11.895  1.00  1.14           H  
ATOM   1262  N   ASN A  83     -12.503  -9.627  14.838  1.00  1.09           N  
ATOM   1263  CA  ASN A  83     -11.527  -8.597  14.515  1.00  1.09           C  
ATOM   1264  C   ASN A  83     -10.830  -8.909  13.177  1.00  1.09           C  
ATOM   1265  O   ASN A  83     -11.473  -9.478  12.291  1.00  1.09           O  
ATOM   1266  CB  ASN A  83     -10.522  -8.483  15.663  1.00  1.09           C  
ATOM   1267  CG  ASN A  83     -11.193  -8.111  16.962  1.00  1.09           C  
ATOM   1268  OD1 ASN A  83     -12.062  -7.229  17.012  1.00  1.09           O  
ATOM   1269  ND2 ASN A  83     -10.801  -8.777  18.020  1.00  1.09           N  
ATOM   1270  H   ASN A  83     -13.433  -9.334  15.091  1.00  1.09           H  
ATOM   1271  HA  ASN A  83     -12.038  -7.653  14.435  1.00  1.09           H  
ATOM   1272 1HB  ASN A  83      -9.980  -9.423  15.792  1.00  1.09           H  
ATOM   1273 2HB  ASN A  83      -9.793  -7.708  15.444  1.00  1.09           H  
ATOM   1274 1HD2 ASN A  83     -11.205  -8.585  18.915  1.00  1.09           H  
ATOM   1275 2HD2 ASN A  83     -10.095  -9.488  17.936  1.00  1.09           H  
ATOM   1276  N   LEU A  84      -9.572  -8.473  13.021  1.00  1.01           N  
ATOM   1277  CA  LEU A  84      -8.653  -8.792  11.917  1.00  1.01           C  
ATOM   1278  C   LEU A  84      -7.175  -8.730  12.332  1.00  1.01           C  
ATOM   1279  O   LEU A  84      -6.526  -7.735  12.015  1.00  1.01           O  
ATOM   1280  CB  LEU A  84      -8.847  -7.919  10.667  1.00  1.01           C  
ATOM   1281  CG  LEU A  84     -10.119  -8.109   9.832  1.00  1.01           C  
ATOM   1282  CD1 LEU A  84     -10.172  -7.065   8.762  1.00  1.01           C  
ATOM   1283  CD2 LEU A  84     -10.088  -9.508   9.203  1.00  1.01           C  
ATOM   1284  H   LEU A  84      -9.188  -7.915  13.769  1.00  1.01           H  
ATOM   1285  HA  LEU A  84      -8.858  -9.810  11.599  1.00  1.01           H  
ATOM   1286 1HB  LEU A  84      -8.788  -6.874  10.956  1.00  1.01           H  
ATOM   1287 2HB  LEU A  84      -8.044  -8.121  10.020  1.00  1.01           H  
ATOM   1288  HG  LEU A  84     -10.987  -7.993  10.448  1.00  1.01           H  
ATOM   1289 1HD1 LEU A  84     -11.067  -7.186   8.158  1.00  1.01           H  
ATOM   1290 2HD1 LEU A  84     -10.186  -6.112   9.239  1.00  1.01           H  
ATOM   1291 3HD1 LEU A  84      -9.296  -7.143   8.125  1.00  1.01           H  
ATOM   1292 1HD2 LEU A  84     -10.975  -9.662   8.601  1.00  1.01           H  
ATOM   1293 2HD2 LEU A  84      -9.203  -9.613   8.569  1.00  1.01           H  
ATOM   1294 3HD2 LEU A  84     -10.053 -10.248   9.989  1.00  1.01           H  
ATOM   1295  N   PRO A  85      -6.622  -9.677  13.100  1.00  0.93           N  
ATOM   1296  CA  PRO A  85      -5.242  -9.648  13.555  1.00  0.93           C  
ATOM   1297  C   PRO A  85      -4.227  -9.491  12.431  1.00  0.93           C  
ATOM   1298  O   PRO A  85      -4.374 -10.065  11.341  1.00  0.93           O  
ATOM   1299  CB  PRO A  85      -5.087 -11.004  14.225  1.00  0.93           C  
ATOM   1300  CG  PRO A  85      -6.497 -11.348  14.703  1.00  0.93           C  
ATOM   1301  CD  PRO A  85      -7.403 -10.820  13.615  1.00  0.93           C  
ATOM   1302  HA  PRO A  85      -5.125  -8.837  14.290  1.00  0.93           H  
ATOM   1303 1HB  PRO A  85      -4.704 -11.733  13.490  1.00  0.93           H  
ATOM   1304 2HB  PRO A  85      -4.338 -10.931  15.005  1.00  0.93           H  
ATOM   1305 1HG  PRO A  85      -6.601 -12.432  14.853  1.00  0.93           H  
ATOM   1306 2HG  PRO A  85      -6.696 -10.875  15.677  1.00  0.93           H  
ATOM   1307 1HD  PRO A  85      -7.508 -11.570  12.868  1.00  0.93           H  
ATOM   1308 2HD  PRO A  85      -8.361 -10.527  14.043  1.00  0.93           H  
ATOM   1309  N   ILE A  86      -3.179  -8.722  12.716  1.00  0.85           N  
ATOM   1310  CA  ILE A  86      -2.126  -8.493  11.737  1.00  0.85           C  
ATOM   1311  C   ILE A  86      -0.915  -9.338  12.095  1.00  0.85           C  
ATOM   1312  O   ILE A  86      -0.384  -9.252  13.205  1.00  0.85           O  
ATOM   1313  CB  ILE A  86      -1.717  -7.010  11.673  1.00  0.85           C  
ATOM   1314  CG1 ILE A  86      -2.952  -6.159  11.304  1.00  0.85           C  
ATOM   1315  CG2 ILE A  86      -0.615  -6.843  10.609  1.00  0.85           C  
ATOM   1316  CD1 ILE A  86      -2.751  -4.671  11.431  1.00  0.85           C  
ATOM   1317  H   ILE A  86      -3.117  -8.277  13.621  1.00  0.85           H  
ATOM   1318  HA  ILE A  86      -2.475  -8.799  10.754  1.00  0.85           H  
ATOM   1319  HB  ILE A  86      -1.351  -6.680  12.642  1.00  0.85           H  
ATOM   1320 1HG1 ILE A  86      -3.222  -6.377  10.292  1.00  0.85           H  
ATOM   1321 2HG1 ILE A  86      -3.785  -6.449  11.949  1.00  0.85           H  
ATOM   1322 1HG2 ILE A  86      -0.322  -5.799  10.547  1.00  0.85           H  
ATOM   1323 2HG2 ILE A  86       0.249  -7.446  10.874  1.00  0.85           H  
ATOM   1324 3HG2 ILE A  86      -0.999  -7.175   9.639  1.00  0.85           H  
ATOM   1325 1HD1 ILE A  86      -3.671  -4.160  11.147  1.00  0.85           H  
ATOM   1326 2HD1 ILE A  86      -2.500  -4.422  12.462  1.00  0.85           H  
ATOM   1327 3HD1 ILE A  86      -1.942  -4.357  10.773  1.00  0.85           H  
ATOM   1328  N   LEU A  87      -0.519 -10.179  11.160  1.00  0.78           N  
ATOM   1329  CA  LEU A  87       0.592 -11.083  11.332  1.00  0.78           C  
ATOM   1330  C   LEU A  87       1.783 -10.540  10.571  1.00  0.78           C  
ATOM   1331  O   LEU A  87       1.621  -9.935   9.505  1.00  0.78           O  
ATOM   1332  CB  LEU A  87       0.208 -12.450  10.784  1.00  0.78           C  
ATOM   1333  CG  LEU A  87      -1.038 -13.111  11.404  1.00  0.78           C  
ATOM   1334  CD1 LEU A  87      -1.325 -14.410  10.661  1.00  0.78           C  
ATOM   1335  CD2 LEU A  87      -0.797 -13.375  12.878  1.00  0.78           C  
ATOM   1336  H   LEU A  87      -1.009 -10.185  10.269  1.00  0.78           H  
ATOM   1337  HA  LEU A  87       0.844 -11.157  12.388  1.00  0.78           H  
ATOM   1338 1HB  LEU A  87       0.026 -12.352   9.712  1.00  0.78           H  
ATOM   1339 2HB  LEU A  87       1.047 -13.127  10.929  1.00  0.78           H  
ATOM   1340  HG  LEU A  87      -1.907 -12.453  11.287  1.00  0.78           H  
ATOM   1341 1HD1 LEU A  87      -2.211 -14.888  11.085  1.00  0.78           H  
ATOM   1342 2HD1 LEU A  87      -1.505 -14.198   9.603  1.00  0.78           H  
ATOM   1343 3HD1 LEU A  87      -0.479 -15.075  10.750  1.00  0.78           H  
ATOM   1344 1HD2 LEU A  87      -1.680 -13.847  13.311  1.00  0.78           H  
ATOM   1345 2HD2 LEU A  87       0.063 -14.033  12.993  1.00  0.78           H  
ATOM   1346 3HD2 LEU A  87      -0.600 -12.430  13.389  1.00  0.78           H  
ATOM   1347  N   TYR A  88       2.985 -10.733  11.098  1.00  0.73           N  
ATOM   1348  CA  TYR A  88       4.141 -10.272  10.352  1.00  0.73           C  
ATOM   1349  C   TYR A  88       5.466 -10.899  10.750  1.00  0.73           C  
ATOM   1350  O   TYR A  88       5.610 -11.470  11.835  1.00  0.73           O  
ATOM   1351  CB  TYR A  88       4.253  -8.742  10.430  1.00  0.73           C  
ATOM   1352  CG  TYR A  88       4.347  -8.185  11.812  1.00  0.73           C  
ATOM   1353  CD1 TYR A  88       5.581  -8.034  12.419  1.00  0.73           C  
ATOM   1354  CD2 TYR A  88       3.188  -7.809  12.476  1.00  0.73           C  
ATOM   1355  CE1 TYR A  88       5.660  -7.506  13.692  1.00  0.73           C  
ATOM   1356  CE2 TYR A  88       3.262  -7.285  13.744  1.00  0.73           C  
ATOM   1357  CZ  TYR A  88       4.494  -7.131  14.356  1.00  0.73           C  
ATOM   1358  OH  TYR A  88       4.570  -6.606  15.627  1.00  0.73           O  
ATOM   1359  H   TYR A  88       3.094 -11.214  11.979  1.00  0.73           H  
ATOM   1360  HA  TYR A  88       3.968 -10.550   9.320  1.00  0.73           H  
ATOM   1361 1HB  TYR A  88       5.141  -8.447   9.898  1.00  0.73           H  
ATOM   1362 2HB  TYR A  88       3.413  -8.270   9.926  1.00  0.73           H  
ATOM   1363  HD1 TYR A  88       6.493  -8.328  11.887  1.00  0.73           H  
ATOM   1364  HD2 TYR A  88       2.220  -7.929  11.997  1.00  0.73           H  
ATOM   1365  HE1 TYR A  88       6.632  -7.384  14.171  1.00  0.73           H  
ATOM   1366  HE2 TYR A  88       2.350  -6.992  14.266  1.00  0.73           H  
ATOM   1367  HH  TYR A  88       3.684  -6.410  15.945  1.00  0.73           H  
ATOM   1368  N   LYS A  89       6.446 -10.750   9.859  1.00  0.70           N  
ATOM   1369  CA  LYS A  89       7.810 -11.203  10.124  1.00  0.70           C  
ATOM   1370  C   LYS A  89       8.876 -10.408   9.386  1.00  0.70           C  
ATOM   1371  O   LYS A  89       8.802 -10.206   8.169  1.00  0.70           O  
ATOM   1372  CB  LYS A  89       7.947 -12.667   9.785  1.00  0.70           C  
ATOM   1373  CG  LYS A  89       9.331 -13.277  10.020  1.00  0.70           C  
ATOM   1374  CD  LYS A  89       9.678 -13.405  11.492  1.00  0.70           C  
ATOM   1375  CE  LYS A  89      11.069 -14.003  11.670  1.00  0.70           C  
ATOM   1376  NZ  LYS A  89      12.164 -12.983  11.497  1.00  0.70           N  
ATOM   1377  H   LYS A  89       6.205 -10.292   8.979  1.00  0.70           H  
ATOM   1378  HA  LYS A  89       8.000 -11.083  11.190  1.00  0.70           H  
ATOM   1379 1HB  LYS A  89       7.242 -13.202  10.381  1.00  0.70           H  
ATOM   1380 2HB  LYS A  89       7.690 -12.830   8.738  1.00  0.70           H  
ATOM   1381 1HG  LYS A  89       9.339 -14.276   9.602  1.00  0.70           H  
ATOM   1382 2HG  LYS A  89      10.096 -12.688   9.515  1.00  0.70           H  
ATOM   1383 1HD  LYS A  89       9.652 -12.424  11.960  1.00  0.70           H  
ATOM   1384 2HD  LYS A  89       8.960 -14.041  11.991  1.00  0.70           H  
ATOM   1385 1HE  LYS A  89      11.147 -14.446  12.661  1.00  0.70           H  
ATOM   1386 2HE  LYS A  89      11.201 -14.786  10.922  1.00  0.70           H  
ATOM   1387 1HZ  LYS A  89      13.057 -13.430  11.614  1.00  0.70           H  
ATOM   1388 2HZ  LYS A  89      12.140 -12.526  10.564  1.00  0.70           H  
ATOM   1389 3HZ  LYS A  89      12.059 -12.268  12.192  1.00  0.70           H  
ATOM   1390  N   ASP A  90       9.865  -9.948  10.140  1.00  0.69           N  
ATOM   1391  CA  ASP A  90      10.959  -9.175   9.579  1.00  0.69           C  
ATOM   1392  C   ASP A  90      12.064 -10.035   8.939  1.00  0.69           C  
ATOM   1393  O   ASP A  90      12.311 -11.185   9.351  1.00  0.69           O  
ATOM   1394  CB  ASP A  90      11.537  -8.271  10.668  1.00  0.69           C  
ATOM   1395  CG  ASP A  90      10.465  -7.322  11.137  1.00  0.69           C  
ATOM   1396  OD1 ASP A  90       9.483  -7.271  10.449  1.00  0.69           O  
ATOM   1397  OD2 ASP A  90      10.579  -6.681  12.156  1.00  0.69           O  
ATOM   1398  H   ASP A  90       9.852 -10.136  11.132  1.00  0.69           H  
ATOM   1399  HA  ASP A  90      10.552  -8.535   8.808  1.00  0.69           H  
ATOM   1400 1HB  ASP A  90      11.902  -8.863  11.503  1.00  0.69           H  
ATOM   1401 2HB  ASP A  90      12.374  -7.695  10.260  1.00  0.69           H  
ATOM   1402  N   PHE A  91      12.771  -9.435   7.978  1.00  0.69           N  
ATOM   1403  CA  PHE A  91      13.960 -10.029   7.369  1.00  0.69           C  
ATOM   1404  C   PHE A  91      14.930  -8.959   6.878  1.00  0.69           C  
ATOM   1405  O   PHE A  91      14.564  -7.792   6.725  1.00  0.69           O  
ATOM   1406  CB  PHE A  91      13.611 -10.969   6.221  1.00  0.69           C  
ATOM   1407  CG  PHE A  91      12.978 -10.401   5.005  1.00  0.69           C  
ATOM   1408  CD1 PHE A  91      13.776  -9.994   3.941  1.00  0.69           C  
ATOM   1409  CD2 PHE A  91      11.601 -10.318   4.880  1.00  0.69           C  
ATOM   1410  CE1 PHE A  91      13.212  -9.513   2.787  1.00  0.69           C  
ATOM   1411  CE2 PHE A  91      11.041  -9.839   3.719  1.00  0.69           C  
ATOM   1412  CZ  PHE A  91      11.844  -9.446   2.682  1.00  0.69           C  
ATOM   1413  H   PHE A  91      12.454  -8.522   7.664  1.00  0.69           H  
ATOM   1414  HA  PHE A  91      14.473 -10.616   8.130  1.00  0.69           H  
ATOM   1415 1HB  PHE A  91      14.528 -11.420   5.895  1.00  0.69           H  
ATOM   1416 2HB  PHE A  91      12.970 -11.770   6.593  1.00  0.69           H  
ATOM   1417  HD1 PHE A  91      14.863 -10.063   4.032  1.00  0.69           H  
ATOM   1418  HD2 PHE A  91      10.966 -10.642   5.709  1.00  0.69           H  
ATOM   1419  HE1 PHE A  91      13.840  -9.193   1.961  1.00  0.69           H  
ATOM   1420  HE2 PHE A  91       9.968  -9.772   3.613  1.00  0.69           H  
ATOM   1421  HZ  PHE A  91      11.400  -9.075   1.791  1.00  0.69           H  
ATOM   1422  N   LYS A  92      16.181  -9.346   6.625  1.00  0.72           N  
ATOM   1423  CA  LYS A  92      17.146  -8.352   6.174  1.00  0.72           C  
ATOM   1424  C   LYS A  92      17.933  -8.786   4.937  1.00  0.72           C  
ATOM   1425  O   LYS A  92      18.276  -9.961   4.786  1.00  0.72           O  
ATOM   1426  CB  LYS A  92      18.111  -8.058   7.330  1.00  0.72           C  
ATOM   1427  CG  LYS A  92      17.420  -7.501   8.575  1.00  0.72           C  
ATOM   1428  CD  LYS A  92      18.388  -7.169   9.695  1.00  0.72           C  
ATOM   1429  CE  LYS A  92      17.636  -6.660  10.930  1.00  0.72           C  
ATOM   1430  NZ  LYS A  92      18.548  -6.437  12.091  1.00  0.72           N  
ATOM   1431  H   LYS A  92      16.461 -10.308   6.756  1.00  0.72           H  
ATOM   1432  HA  LYS A  92      16.612  -7.440   5.917  1.00  0.72           H  
ATOM   1433 1HB  LYS A  92      18.647  -8.963   7.605  1.00  0.72           H  
ATOM   1434 2HB  LYS A  92      18.849  -7.320   7.001  1.00  0.72           H  
ATOM   1435 1HG  LYS A  92      16.857  -6.633   8.293  1.00  0.72           H  
ATOM   1436 2HG  LYS A  92      16.726  -8.238   8.959  1.00  0.72           H  
ATOM   1437 1HD  LYS A  92      18.966  -8.055   9.961  1.00  0.72           H  
ATOM   1438 2HD  LYS A  92      19.074  -6.393   9.357  1.00  0.72           H  
ATOM   1439 1HE  LYS A  92      17.148  -5.719  10.683  1.00  0.72           H  
ATOM   1440 2HE  LYS A  92      16.876  -7.388  11.211  1.00  0.72           H  
ATOM   1441 1HZ  LYS A  92      18.015  -6.100  12.882  1.00  0.72           H  
ATOM   1442 2HZ  LYS A  92      18.997  -7.309  12.336  1.00  0.72           H  
ATOM   1443 3HZ  LYS A  92      19.250  -5.758  11.843  1.00  0.72           H  
ATOM   1444  N   ILE A  93      18.249  -7.810   4.081  1.00  0.75           N  
ATOM   1445  CA  ILE A  93      19.104  -8.011   2.906  1.00  0.75           C  
ATOM   1446  C   ILE A  93      20.345  -7.127   2.994  1.00  0.75           C  
ATOM   1447  O   ILE A  93      20.245  -5.907   3.116  1.00  0.75           O  
ATOM   1448  CB  ILE A  93      18.341  -7.730   1.593  1.00  0.75           C  
ATOM   1449  CG1 ILE A  93      17.163  -8.695   1.457  1.00  0.75           C  
ATOM   1450  CG2 ILE A  93      19.272  -7.803   0.388  1.00  0.75           C  
ATOM   1451  CD1 ILE A  93      16.284  -8.393   0.302  1.00  0.75           C  
ATOM   1452  H   ILE A  93      17.885  -6.877   4.278  1.00  0.75           H  
ATOM   1453  HA  ILE A  93      19.433  -9.049   2.887  1.00  0.75           H  
ATOM   1454  HB  ILE A  93      17.923  -6.726   1.643  1.00  0.75           H  
ATOM   1455 1HG1 ILE A  93      17.549  -9.710   1.346  1.00  0.75           H  
ATOM   1456 2HG1 ILE A  93      16.557  -8.649   2.360  1.00  0.75           H  
ATOM   1457 1HG2 ILE A  93      18.718  -7.574  -0.520  1.00  0.75           H  
ATOM   1458 2HG2 ILE A  93      20.077  -7.081   0.512  1.00  0.75           H  
ATOM   1459 3HG2 ILE A  93      19.696  -8.806   0.315  1.00  0.75           H  
ATOM   1460 1HD1 ILE A  93      15.474  -9.119   0.266  1.00  0.75           H  
ATOM   1461 2HD1 ILE A  93      15.874  -7.393   0.409  1.00  0.75           H  
ATOM   1462 3HD1 ILE A  93      16.860  -8.452  -0.618  1.00  0.75           H  
ATOM   1463  N   MET A  94      21.525  -7.733   2.975  1.00  0.79           N  
ATOM   1464  CA  MET A  94      22.761  -6.968   3.147  1.00  0.79           C  
ATOM   1465  C   MET A  94      23.036  -6.097   1.923  1.00  0.79           C  
ATOM   1466  O   MET A  94      22.916  -6.560   0.789  1.00  0.79           O  
ATOM   1467  CB  MET A  94      23.913  -7.940   3.434  1.00  0.79           C  
ATOM   1468  CG  MET A  94      25.254  -7.330   3.826  1.00  0.79           C  
ATOM   1469  SD  MET A  94      25.230  -6.463   5.399  1.00  0.79           S  
ATOM   1470  CE  MET A  94      26.924  -5.906   5.457  1.00  0.79           C  
ATOM   1471  H   MET A  94      21.577  -8.740   2.848  1.00  0.79           H  
ATOM   1472  HA  MET A  94      22.649  -6.308   3.998  1.00  0.79           H  
ATOM   1473 1HB  MET A  94      23.618  -8.612   4.235  1.00  0.79           H  
ATOM   1474 2HB  MET A  94      24.088  -8.559   2.556  1.00  0.79           H  
ATOM   1475 1HG  MET A  94      26.001  -8.120   3.879  1.00  0.79           H  
ATOM   1476 2HG  MET A  94      25.559  -6.638   3.078  1.00  0.79           H  
ATOM   1477 1HE  MET A  94      27.102  -5.359   6.376  1.00  0.79           H  
ATOM   1478 2HE  MET A  94      27.585  -6.765   5.425  1.00  0.79           H  
ATOM   1479 3HE  MET A  94      27.121  -5.263   4.605  1.00  0.79           H  
ATOM   1480  N   TRP A  95      23.510  -4.870   2.141  1.00  0.83           N  
ATOM   1481  CA  TRP A  95      23.855  -3.971   1.036  1.00  0.83           C  
ATOM   1482  C   TRP A  95      24.857  -4.613   0.093  1.00  0.83           C  
ATOM   1483  O   TRP A  95      24.798  -4.431  -1.123  1.00  0.83           O  
ATOM   1484  CB  TRP A  95      24.391  -2.653   1.571  1.00  0.83           C  
ATOM   1485  CG  TRP A  95      24.826  -1.704   0.522  1.00  0.83           C  
ATOM   1486  CD1 TRP A  95      26.083  -1.213   0.338  1.00  0.83           C  
ATOM   1487  CD2 TRP A  95      24.015  -1.142  -0.529  1.00  0.83           C  
ATOM   1488  NE1 TRP A  95      26.101  -0.361  -0.737  1.00  0.83           N  
ATOM   1489  CE2 TRP A  95      24.842  -0.309  -1.280  1.00  0.83           C  
ATOM   1490  CE3 TRP A  95      22.677  -1.279  -0.888  1.00  0.83           C  
ATOM   1491  CZ2 TRP A  95      24.370   0.394  -2.370  1.00  0.83           C  
ATOM   1492  CZ3 TRP A  95      22.204  -0.578  -1.985  1.00  0.83           C  
ATOM   1493  CH2 TRP A  95      23.029   0.237  -2.703  1.00  0.83           C  
ATOM   1494  H   TRP A  95      23.621  -4.517   3.093  1.00  0.83           H  
ATOM   1495  HA  TRP A  95      22.944  -3.760   0.475  1.00  0.83           H  
ATOM   1496 1HB  TRP A  95      23.618  -2.171   2.174  1.00  0.83           H  
ATOM   1497 2HB  TRP A  95      25.240  -2.848   2.231  1.00  0.83           H  
ATOM   1498  HD1 TRP A  95      26.943  -1.455   0.960  1.00  0.83           H  
ATOM   1499  HE1 TRP A  95      26.907   0.138  -1.085  1.00  0.83           H  
ATOM   1500  HE3 TRP A  95      22.024  -1.930  -0.315  1.00  0.83           H  
ATOM   1501  HZ2 TRP A  95      25.013   1.043  -2.966  1.00  0.83           H  
ATOM   1502  HZ3 TRP A  95      21.160  -0.692  -2.261  1.00  0.83           H  
ATOM   1503  HH2 TRP A  95      22.629   0.773  -3.562  1.00  0.83           H  
ATOM   1504  N   ARG A  96      25.792  -5.357   0.660  1.00  0.86           N  
ATOM   1505  CA  ARG A  96      26.822  -6.033  -0.102  1.00  0.86           C  
ATOM   1506  C   ARG A  96      26.217  -7.052  -1.077  1.00  0.86           C  
ATOM   1507  O   ARG A  96      26.798  -7.311  -2.128  1.00  0.86           O  
ATOM   1508  CB  ARG A  96      27.774  -6.746   0.845  1.00  0.86           C  
ATOM   1509  CG  ARG A  96      28.657  -5.820   1.678  1.00  0.86           C  
ATOM   1510  CD  ARG A  96      29.467  -6.580   2.666  1.00  0.86           C  
ATOM   1511  NE  ARG A  96      30.312  -5.709   3.469  1.00  0.86           N  
ATOM   1512  CZ  ARG A  96      30.845  -6.047   4.661  1.00  0.86           C  
ATOM   1513  NH1 ARG A  96      30.596  -7.228   5.181  1.00  0.86           N  
ATOM   1514  NH2 ARG A  96      31.619  -5.193   5.312  1.00  0.86           N  
ATOM   1515  H   ARG A  96      25.777  -5.454   1.662  1.00  0.86           H  
ATOM   1516  HA  ARG A  96      27.377  -5.287  -0.671  1.00  0.86           H  
ATOM   1517 1HB  ARG A  96      27.212  -7.385   1.519  1.00  0.86           H  
ATOM   1518 2HB  ARG A  96      28.432  -7.393   0.266  1.00  0.86           H  
ATOM   1519 1HG  ARG A  96      29.337  -5.277   1.021  1.00  0.86           H  
ATOM   1520 2HG  ARG A  96      28.028  -5.110   2.219  1.00  0.86           H  
ATOM   1521 1HD  ARG A  96      28.804  -7.126   3.333  1.00  0.86           H  
ATOM   1522 2HD  ARG A  96      30.108  -7.285   2.141  1.00  0.86           H  
ATOM   1523  HE  ARG A  96      30.529  -4.794   3.099  1.00  0.86           H  
ATOM   1524 1HH1 ARG A  96      30.007  -7.885   4.687  1.00  0.86           H  
ATOM   1525 2HH1 ARG A  96      30.996  -7.482   6.074  1.00  0.86           H  
ATOM   1526 1HH2 ARG A  96      31.829  -4.287   4.915  1.00  0.86           H  
ATOM   1527 2HH2 ARG A  96      32.013  -5.451   6.204  1.00  0.86           H  
ATOM   1528  N   ASP A  97      25.056  -7.635  -0.739  1.00  0.89           N  
ATOM   1529  CA  ASP A  97      24.412  -8.627  -1.593  1.00  0.89           C  
ATOM   1530  C   ASP A  97      23.754  -7.899  -2.746  1.00  0.89           C  
ATOM   1531  O   ASP A  97      23.765  -8.353  -3.892  1.00  0.89           O  
ATOM   1532  CB  ASP A  97      23.324  -9.392  -0.833  1.00  0.89           C  
ATOM   1533  CG  ASP A  97      23.856 -10.254   0.307  1.00  0.89           C  
ATOM   1534  OD1 ASP A  97      25.042 -10.495   0.363  1.00  0.89           O  
ATOM   1535  OD2 ASP A  97      23.060 -10.640   1.138  1.00  0.89           O  
ATOM   1536  H   ASP A  97      24.572  -7.353   0.104  1.00  0.89           H  
ATOM   1537  HA  ASP A  97      25.160  -9.318  -1.978  1.00  0.89           H  
ATOM   1538 1HB  ASP A  97      22.604  -8.684  -0.424  1.00  0.89           H  
ATOM   1539 2HB  ASP A  97      22.782 -10.030  -1.528  1.00  0.89           H  
ATOM   1540  N   VAL A  98      23.221  -6.721  -2.439  1.00  0.91           N  
ATOM   1541  CA  VAL A  98      22.540  -5.930  -3.447  1.00  0.91           C  
ATOM   1542  C   VAL A  98      23.561  -5.518  -4.501  1.00  0.91           C  
ATOM   1543  O   VAL A  98      23.340  -5.680  -5.712  1.00  0.91           O  
ATOM   1544  CB  VAL A  98      21.905  -4.690  -2.785  1.00  0.91           C  
ATOM   1545  CG1 VAL A  98      21.317  -3.768  -3.835  1.00  0.91           C  
ATOM   1546  CG2 VAL A  98      20.895  -5.157  -1.773  1.00  0.91           C  
ATOM   1547  H   VAL A  98      23.254  -6.408  -1.466  1.00  0.91           H  
ATOM   1548  HA  VAL A  98      21.770  -6.530  -3.913  1.00  0.91           H  
ATOM   1549  HB  VAL A  98      22.673  -4.119  -2.279  1.00  0.91           H  
ATOM   1550 1HG1 VAL A  98      20.891  -2.893  -3.353  1.00  0.91           H  
ATOM   1551 2HG1 VAL A  98      22.109  -3.457  -4.515  1.00  0.91           H  
ATOM   1552 3HG1 VAL A  98      20.538  -4.287  -4.392  1.00  0.91           H  
ATOM   1553 1HG2 VAL A  98      20.454  -4.303  -1.274  1.00  0.91           H  
ATOM   1554 2HG2 VAL A  98      20.132  -5.732  -2.267  1.00  0.91           H  
ATOM   1555 3HG2 VAL A  98      21.396  -5.781  -1.042  1.00  0.91           H  
ATOM   1556  N   GLU A  99      24.702  -5.022  -4.037  1.00  0.93           N  
ATOM   1557  CA  GLU A  99      25.768  -4.624  -4.935  1.00  0.93           C  
ATOM   1558  C   GLU A  99      26.426  -5.832  -5.621  1.00  0.93           C  
ATOM   1559  O   GLU A  99      26.750  -5.769  -6.806  1.00  0.93           O  
ATOM   1560  CB  GLU A  99      26.746  -3.732  -4.180  1.00  0.93           C  
ATOM   1561  CG  GLU A  99      26.126  -2.361  -3.849  1.00  0.93           C  
ATOM   1562  CD  GLU A  99      25.847  -1.450  -5.092  1.00  0.93           C  
ATOM   1563  OE1 GLU A  99      26.793  -1.075  -5.764  1.00  0.93           O  
ATOM   1564  OE2 GLU A  99      24.687  -1.179  -5.375  1.00  0.93           O  
ATOM   1565  H   GLU A  99      24.820  -4.908  -3.026  1.00  0.93           H  
ATOM   1566  HA  GLU A  99      25.327  -4.007  -5.716  1.00  0.93           H  
ATOM   1567 1HB  GLU A  99      27.020  -4.214  -3.238  1.00  0.93           H  
ATOM   1568 2HB  GLU A  99      27.653  -3.583  -4.754  1.00  0.93           H  
ATOM   1569 1HG  GLU A  99      25.183  -2.539  -3.324  1.00  0.93           H  
ATOM   1570 2HG  GLU A  99      26.792  -1.840  -3.166  1.00  0.93           H  
ATOM   1571  N   ALA A 100      26.591  -6.961  -4.917  1.00  0.94           N  
ATOM   1572  CA  ALA A 100      27.181  -8.127  -5.569  1.00  0.94           C  
ATOM   1573  C   ALA A 100      26.322  -8.541  -6.752  1.00  0.94           C  
ATOM   1574  O   ALA A 100      26.822  -8.844  -7.832  1.00  0.94           O  
ATOM   1575  CB  ALA A 100      27.292  -9.282  -4.592  1.00  0.94           C  
ATOM   1576  H   ALA A 100      26.353  -7.015  -3.932  1.00  0.94           H  
ATOM   1577  HA  ALA A 100      28.170  -7.859  -5.933  1.00  0.94           H  
ATOM   1578 1HB  ALA A 100      27.731 -10.141  -5.088  1.00  0.94           H  
ATOM   1579 2HB  ALA A 100      27.915  -8.989  -3.749  1.00  0.94           H  
ATOM   1580 3HB  ALA A 100      26.297  -9.542  -4.236  1.00  0.94           H  
ATOM   1581  N   ASP A 101      25.011  -8.470  -6.591  1.00  0.95           N  
ATOM   1582  CA  ASP A 101      24.117  -8.819  -7.675  1.00  0.95           C  
ATOM   1583  C   ASP A 101      24.354  -7.873  -8.845  1.00  0.95           C  
ATOM   1584  O   ASP A 101      24.660  -8.301  -9.968  1.00  0.95           O  
ATOM   1585  CB  ASP A 101      22.663  -8.786  -7.194  1.00  0.95           C  
ATOM   1586  CG  ASP A 101      21.625  -9.274  -8.223  1.00  0.95           C  
ATOM   1587  OD1 ASP A 101      21.951  -9.390  -9.381  1.00  0.95           O  
ATOM   1588  OD2 ASP A 101      20.521  -9.639  -7.816  1.00  0.95           O  
ATOM   1589  H   ASP A 101      24.618  -8.218  -5.681  1.00  0.95           H  
ATOM   1590  HA  ASP A 101      24.347  -9.826  -8.004  1.00  0.95           H  
ATOM   1591 1HB  ASP A 101      22.589  -9.414  -6.302  1.00  0.95           H  
ATOM   1592 2HB  ASP A 101      22.405  -7.773  -6.887  1.00  0.95           H  
ATOM   1593  N   ARG A 102      24.275  -6.575  -8.563  1.00  0.96           N  
ATOM   1594  CA  ARG A 102      24.401  -5.542  -9.576  1.00  0.96           C  
ATOM   1595  C   ARG A 102      25.729  -5.536 -10.336  1.00  0.96           C  
ATOM   1596  O   ARG A 102      25.747  -5.212 -11.526  1.00  0.96           O  
ATOM   1597  CB  ARG A 102      24.216  -4.194  -8.909  1.00  0.96           C  
ATOM   1598  CG  ARG A 102      22.798  -3.926  -8.478  1.00  0.96           C  
ATOM   1599  CD  ARG A 102      22.671  -2.691  -7.686  1.00  0.96           C  
ATOM   1600  NE  ARG A 102      21.288  -2.427  -7.374  1.00  0.96           N  
ATOM   1601  CZ  ARG A 102      20.843  -1.414  -6.620  1.00  0.96           C  
ATOM   1602  NH1 ARG A 102      21.675  -0.567  -6.051  1.00  0.96           N  
ATOM   1603  NH2 ARG A 102      19.553  -1.264  -6.447  1.00  0.96           N  
ATOM   1604  H   ARG A 102      24.066  -6.292  -7.603  1.00  0.96           H  
ATOM   1605  HA  ARG A 102      23.597  -5.686 -10.295  1.00  0.96           H  
ATOM   1606 1HB  ARG A 102      24.850  -4.139  -8.027  1.00  0.96           H  
ATOM   1607 2HB  ARG A 102      24.529  -3.401  -9.584  1.00  0.96           H  
ATOM   1608 1HG  ARG A 102      22.168  -3.829  -9.361  1.00  0.96           H  
ATOM   1609 2HG  ARG A 102      22.443  -4.760  -7.874  1.00  0.96           H  
ATOM   1610 1HD  ARG A 102      23.219  -2.806  -6.748  1.00  0.96           H  
ATOM   1611 2HD  ARG A 102      23.072  -1.844  -8.239  1.00  0.96           H  
ATOM   1612  HE  ARG A 102      20.594  -3.040  -7.781  1.00  0.96           H  
ATOM   1613 1HH1 ARG A 102      22.699  -0.691  -6.133  1.00  0.96           H  
ATOM   1614 2HH1 ARG A 102      21.303   0.201  -5.509  1.00  0.96           H  
ATOM   1615 1HH2 ARG A 102      18.875  -1.922  -6.855  1.00  0.96           H  
ATOM   1616 2HH2 ARG A 102      19.200  -0.500  -5.875  1.00  0.96           H  
ATOM   1617  N   HIS A 103      26.833  -5.899  -9.677  1.00  0.97           N  
ATOM   1618  CA  HIS A 103      28.123  -5.848 -10.355  1.00  0.97           C  
ATOM   1619  C   HIS A 103      28.710  -7.208 -10.759  1.00  0.97           C  
ATOM   1620  O   HIS A 103      29.578  -7.259 -11.633  1.00  0.97           O  
ATOM   1621  CB  HIS A 103      29.123  -5.140  -9.445  1.00  0.97           C  
ATOM   1622  CG  HIS A 103      28.704  -3.746  -9.112  1.00  0.97           C  
ATOM   1623  ND1 HIS A 103      28.691  -2.714 -10.032  1.00  0.97           N  
ATOM   1624  CD2 HIS A 103      28.258  -3.228  -7.956  1.00  0.97           C  
ATOM   1625  CE1 HIS A 103      28.246  -1.617  -9.434  1.00  0.97           C  
ATOM   1626  NE2 HIS A 103      27.977  -1.916  -8.174  1.00  0.97           N  
ATOM   1627  H   HIS A 103      26.774  -6.141  -8.688  1.00  0.97           H  
ATOM   1628  HA  HIS A 103      28.022  -5.260 -11.264  1.00  0.97           H  
ATOM   1629 1HB  HIS A 103      29.222  -5.703  -8.513  1.00  0.97           H  
ATOM   1630 2HB  HIS A 103      30.101  -5.110  -9.923  1.00  0.97           H  
ATOM   1631  HD2 HIS A 103      28.135  -3.751  -7.023  1.00  0.97           H  
ATOM   1632  HE1 HIS A 103      28.119  -0.642  -9.899  1.00  0.97           H  
ATOM   1633  HE2 HIS A 103      27.605  -1.303  -7.429  1.00  0.97           H  
ATOM   1634  N   LEU A 104      28.260  -8.305 -10.144  1.00  0.96           N  
ATOM   1635  CA  LEU A 104      28.834  -9.615 -10.446  1.00  0.96           C  
ATOM   1636  C   LEU A 104      27.904 -10.536 -11.248  1.00  0.96           C  
ATOM   1637  O   LEU A 104      28.376 -11.504 -11.848  1.00  0.96           O  
ATOM   1638  CB  LEU A 104      29.250 -10.308  -9.152  1.00  0.96           C  
ATOM   1639  CG  LEU A 104      30.261  -9.526  -8.306  1.00  0.96           C  
ATOM   1640  CD1 LEU A 104      30.521 -10.265  -7.022  1.00  0.96           C  
ATOM   1641  CD2 LEU A 104      31.537  -9.339  -9.098  1.00  0.96           C  
ATOM   1642  H   LEU A 104      27.551  -8.247  -9.419  1.00  0.96           H  
ATOM   1643  HA  LEU A 104      29.731  -9.459 -11.041  1.00  0.96           H  
ATOM   1644 1HB  LEU A 104      28.376 -10.509  -8.552  1.00  0.96           H  
ATOM   1645 2HB  LEU A 104      29.710 -11.260  -9.409  1.00  0.96           H  
ATOM   1646  HG  LEU A 104      29.841  -8.550  -8.052  1.00  0.96           H  
ATOM   1647 1HD1 LEU A 104      31.229  -9.704  -6.415  1.00  0.96           H  
ATOM   1648 2HD1 LEU A 104      29.589 -10.376  -6.481  1.00  0.96           H  
ATOM   1649 3HD1 LEU A 104      30.932 -11.248  -7.246  1.00  0.96           H  
ATOM   1650 1HD2 LEU A 104      32.256  -8.776  -8.503  1.00  0.96           H  
ATOM   1651 2HD2 LEU A 104      31.956 -10.314  -9.348  1.00  0.96           H  
ATOM   1652 3HD2 LEU A 104      31.319  -8.792 -10.017  1.00  0.96           H  
ATOM   1653  N   GLY A 105      26.586 -10.270 -11.255  1.00  0.95           N  
ATOM   1654  CA  GLY A 105      25.658 -11.175 -11.934  1.00  0.95           C  
ATOM   1655  C   GLY A 105      25.247 -12.350 -11.050  1.00  0.95           C  
ATOM   1656  O   GLY A 105      24.859 -13.410 -11.541  1.00  0.95           O  
ATOM   1657  H   GLY A 105      26.190  -9.461 -10.772  1.00  0.95           H  
ATOM   1658 1HA  GLY A 105      24.767 -10.614 -12.224  1.00  0.95           H  
ATOM   1659 2HA  GLY A 105      26.114 -11.546 -12.850  1.00  0.95           H  
ATOM   1660  N   LEU A 106      25.364 -12.152  -9.746  1.00  0.93           N  
ATOM   1661  CA  LEU A 106      25.046 -13.147  -8.729  1.00  0.93           C  
ATOM   1662  C   LEU A 106      23.794 -12.722  -7.946  1.00  0.93           C  
ATOM   1663  O   LEU A 106      23.927 -12.001  -6.962  1.00  0.93           O  
ATOM   1664  CB  LEU A 106      26.234 -13.270  -7.785  1.00  0.93           C  
ATOM   1665  CG  LEU A 106      27.546 -13.623  -8.474  1.00  0.93           C  
ATOM   1666  CD1 LEU A 106      28.662 -13.599  -7.461  1.00  0.93           C  
ATOM   1667  CD2 LEU A 106      27.415 -14.978  -9.134  1.00  0.93           C  
ATOM   1668  H   LEU A 106      25.693 -11.244  -9.449  1.00  0.93           H  
ATOM   1669  HA  LEU A 106      24.912 -14.111  -9.207  1.00  0.93           H  
ATOM   1670 1HB  LEU A 106      26.372 -12.316  -7.271  1.00  0.93           H  
ATOM   1671 2HB  LEU A 106      26.018 -14.039  -7.044  1.00  0.93           H  
ATOM   1672  HG  LEU A 106      27.767 -12.881  -9.237  1.00  0.93           H  
ATOM   1673 1HD1 LEU A 106      29.605 -13.835  -7.954  1.00  0.93           H  
ATOM   1674 2HD1 LEU A 106      28.721 -12.613  -7.018  1.00  0.93           H  
ATOM   1675 3HD1 LEU A 106      28.463 -14.335  -6.684  1.00  0.93           H  
ATOM   1676 1HD2 LEU A 106      28.350 -15.230  -9.636  1.00  0.93           H  
ATOM   1677 2HD2 LEU A 106      27.194 -15.732  -8.378  1.00  0.93           H  
ATOM   1678 3HD2 LEU A 106      26.606 -14.951  -9.867  1.00  0.93           H  
ATOM   1679  N   PRO A 107      22.591 -13.229  -8.292  1.00  0.90           N  
ATOM   1680  CA  PRO A 107      21.289 -12.771  -7.819  1.00  0.90           C  
ATOM   1681  C   PRO A 107      21.165 -12.662  -6.305  1.00  0.90           C  
ATOM   1682  O   PRO A 107      21.617 -13.548  -5.575  1.00  0.90           O  
ATOM   1683  CB  PRO A 107      20.355 -13.884  -8.322  1.00  0.90           C  
ATOM   1684  CG  PRO A 107      21.027 -14.408  -9.556  1.00  0.90           C  
ATOM   1685  CD  PRO A 107      22.501 -14.370  -9.239  1.00  0.90           C  
ATOM   1686  HA  PRO A 107      21.028 -11.838  -8.317  1.00  0.90           H  
ATOM   1687 1HB  PRO A 107      20.228 -14.642  -7.534  1.00  0.90           H  
ATOM   1688 2HB  PRO A 107      19.362 -13.463  -8.522  1.00  0.90           H  
ATOM   1689 1HG  PRO A 107      20.667 -15.422  -9.790  1.00  0.90           H  
ATOM   1690 2HG  PRO A 107      20.768 -13.771 -10.417  1.00  0.90           H  
ATOM   1691 1HD  PRO A 107      22.841 -15.302  -8.771  1.00  0.90           H  
ATOM   1692 2HD  PRO A 107      23.007 -14.156 -10.178  1.00  0.90           H  
ATOM   1693  N   ILE A 108      20.476 -11.614  -5.835  1.00  0.86           N  
ATOM   1694  CA  ILE A 108      20.286 -11.440  -4.394  1.00  0.86           C  
ATOM   1695  C   ILE A 108      19.609 -12.668  -3.826  1.00  0.86           C  
ATOM   1696  O   ILE A 108      18.604 -13.144  -4.359  1.00  0.86           O  
ATOM   1697  CB  ILE A 108      19.379 -10.224  -4.022  1.00  0.86           C  
ATOM   1698  CG1 ILE A 108      20.014  -8.901  -4.399  1.00  0.86           C  
ATOM   1699  CG2 ILE A 108      19.053 -10.211  -2.515  1.00  0.86           C  
ATOM   1700  CD1 ILE A 108      19.060  -7.719  -4.208  1.00  0.86           C  
ATOM   1701  H   ILE A 108      20.172 -10.887  -6.497  1.00  0.86           H  
ATOM   1702  HA  ILE A 108      21.261 -11.322  -3.919  1.00  0.86           H  
ATOM   1703  HB  ILE A 108      18.445 -10.301  -4.584  1.00  0.86           H  
ATOM   1704 1HG1 ILE A 108      20.909  -8.747  -3.801  1.00  0.86           H  
ATOM   1705 2HG1 ILE A 108      20.296  -8.935  -5.445  1.00  0.86           H  
ATOM   1706 1HG2 ILE A 108      18.403  -9.370  -2.301  1.00  0.86           H  
ATOM   1707 2HG2 ILE A 108      18.546 -11.126  -2.230  1.00  0.86           H  
ATOM   1708 3HG2 ILE A 108      19.973 -10.116  -1.941  1.00  0.86           H  
ATOM   1709 1HD1 ILE A 108      19.546  -6.797  -4.508  1.00  0.86           H  
ATOM   1710 2HD1 ILE A 108      18.171  -7.869  -4.825  1.00  0.86           H  
ATOM   1711 3HD1 ILE A 108      18.766  -7.651  -3.163  1.00  0.86           H  
ATOM   1712  N   ASP A 109      20.172 -13.194  -2.750  1.00  0.82           N  
ATOM   1713  CA  ASP A 109      19.612 -14.364  -2.114  1.00  0.82           C  
ATOM   1714  C   ASP A 109      18.428 -13.931  -1.274  1.00  0.82           C  
ATOM   1715  O   ASP A 109      18.585 -13.238  -0.270  1.00  0.82           O  
ATOM   1716  CB  ASP A 109      20.650 -15.085  -1.250  1.00  0.82           C  
ATOM   1717  CG  ASP A 109      20.130 -16.405  -0.640  1.00  0.82           C  
ATOM   1718  OD1 ASP A 109      18.925 -16.636  -0.657  1.00  0.82           O  
ATOM   1719  OD2 ASP A 109      20.935 -17.167  -0.163  1.00  0.82           O  
ATOM   1720  H   ASP A 109      21.004 -12.768  -2.368  1.00  0.82           H  
ATOM   1721  HA  ASP A 109      19.260 -15.050  -2.885  1.00  0.82           H  
ATOM   1722 1HB  ASP A 109      21.534 -15.304  -1.853  1.00  0.82           H  
ATOM   1723 2HB  ASP A 109      20.964 -14.426  -0.438  1.00  0.82           H  
ATOM   1724  N   VAL A 110      17.241 -14.316  -1.705  1.00  0.79           N  
ATOM   1725  CA  VAL A 110      16.015 -13.913  -1.050  1.00  0.79           C  
ATOM   1726  C   VAL A 110      15.394 -15.089  -0.307  1.00  0.79           C  
ATOM   1727  O   VAL A 110      14.205 -15.066   0.027  1.00  0.79           O  
ATOM   1728  CB  VAL A 110      15.025 -13.332  -2.074  1.00  0.79           C  
ATOM   1729  CG1 VAL A 110      15.602 -12.067  -2.694  1.00  0.79           C  
ATOM   1730  CG2 VAL A 110      14.734 -14.359  -3.132  1.00  0.79           C  
ATOM   1731  H   VAL A 110      17.197 -14.893  -2.535  1.00  0.79           H  
ATOM   1732  HA  VAL A 110      16.250 -13.128  -0.329  1.00  0.79           H  
ATOM   1733  HB  VAL A 110      14.102 -13.058  -1.565  1.00  0.79           H  
ATOM   1734 1HG1 VAL A 110      14.890 -11.653  -3.410  1.00  0.79           H  
ATOM   1735 2HG1 VAL A 110      15.803 -11.337  -1.912  1.00  0.79           H  
ATOM   1736 3HG1 VAL A 110      16.526 -12.304  -3.209  1.00  0.79           H  
ATOM   1737 1HG2 VAL A 110      14.024 -13.947  -3.851  1.00  0.79           H  
ATOM   1738 2HG2 VAL A 110      15.663 -14.623  -3.642  1.00  0.79           H  
ATOM   1739 3HG2 VAL A 110      14.307 -15.249  -2.667  1.00  0.79           H  
ATOM   1740  N   SER A 111      16.217 -16.103  -0.002  1.00  0.75           N  
ATOM   1741  CA  SER A 111      15.750 -17.265   0.745  1.00  0.75           C  
ATOM   1742  C   SER A 111      15.197 -16.845   2.094  1.00  0.75           C  
ATOM   1743  O   SER A 111      14.187 -17.377   2.541  1.00  0.75           O  
ATOM   1744  CB  SER A 111      16.876 -18.250   0.988  1.00  0.75           C  
ATOM   1745  OG  SER A 111      17.349 -18.785  -0.204  1.00  0.75           O  
ATOM   1746  H   SER A 111      17.202 -16.086  -0.306  1.00  0.75           H  
ATOM   1747  HA  SER A 111      14.958 -17.753   0.175  1.00  0.75           H  
ATOM   1748 1HB  SER A 111      17.694 -17.751   1.511  1.00  0.75           H  
ATOM   1749 2HB  SER A 111      16.516 -19.050   1.630  1.00  0.75           H  
ATOM   1750  HG  SER A 111      18.008 -18.122  -0.517  1.00  0.75           H  
ATOM   1751  N   THR A 112      15.838 -15.876   2.740  1.00  0.72           N  
ATOM   1752  CA  THR A 112      15.372 -15.424   4.041  1.00  0.72           C  
ATOM   1753  C   THR A 112      13.966 -14.845   3.913  1.00  0.72           C  
ATOM   1754  O   THR A 112      13.122 -15.031   4.793  1.00  0.72           O  
ATOM   1755  CB  THR A 112      16.295 -14.373   4.660  1.00  0.72           C  
ATOM   1756  OG1 THR A 112      17.612 -14.915   4.842  1.00  0.72           O  
ATOM   1757  CG2 THR A 112      15.729 -14.002   6.010  1.00  0.72           C  
ATOM   1758  H   THR A 112      16.663 -15.465   2.322  1.00  0.72           H  
ATOM   1759  HA  THR A 112      15.327 -16.282   4.713  1.00  0.72           H  
ATOM   1760  HB  THR A 112      16.344 -13.492   4.019  1.00  0.72           H  
ATOM   1761  HG1 THR A 112      18.187 -14.239   5.218  1.00  0.72           H  
ATOM   1762 1HG2 THR A 112      16.361 -13.249   6.480  1.00  0.72           H  
ATOM   1763 2HG2 THR A 112      14.728 -13.617   5.878  1.00  0.72           H  
ATOM   1764 3HG2 THR A 112      15.688 -14.890   6.640  1.00  0.72           H  
ATOM   1765  N   ALA A 113      13.730 -14.083   2.843  1.00  0.69           N  
ATOM   1766  CA  ALA A 113      12.418 -13.495   2.635  1.00  0.69           C  
ATOM   1767  C   ALA A 113      11.388 -14.603   2.488  1.00  0.69           C  
ATOM   1768  O   ALA A 113      10.292 -14.539   3.053  1.00  0.69           O  
ATOM   1769  CB  ALA A 113      12.423 -12.627   1.397  1.00  0.69           C  
ATOM   1770  H   ALA A 113      14.453 -13.956   2.149  1.00  0.69           H  
ATOM   1771  HA  ALA A 113      12.172 -12.894   3.507  1.00  0.69           H  
ATOM   1772 1HB  ALA A 113      11.468 -12.177   1.264  1.00  0.69           H  
ATOM   1773 2HB  ALA A 113      13.164 -11.863   1.494  1.00  0.69           H  
ATOM   1774 3HB  ALA A 113      12.655 -13.230   0.530  1.00  0.69           H  
ATOM   1775  N   ALA A 114      11.772 -15.659   1.761  1.00  0.67           N  
ATOM   1776  CA  ALA A 114      10.897 -16.804   1.561  1.00  0.67           C  
ATOM   1777  C   ALA A 114      10.557 -17.437   2.908  1.00  0.67           C  
ATOM   1778  O   ALA A 114       9.404 -17.795   3.162  1.00  0.67           O  
ATOM   1779  CB  ALA A 114      11.561 -17.815   0.645  1.00  0.67           C  
ATOM   1780  H   ALA A 114      12.688 -15.642   1.309  1.00  0.67           H  
ATOM   1781  HA  ALA A 114       9.973 -16.457   1.098  1.00  0.67           H  
ATOM   1782 1HB  ALA A 114      10.893 -18.655   0.490  1.00  0.67           H  
ATOM   1783 2HB  ALA A 114      11.782 -17.342  -0.311  1.00  0.67           H  
ATOM   1784 3HB  ALA A 114      12.472 -18.174   1.085  1.00  0.67           H  
ATOM   1785  N   VAL A 115      11.547 -17.501   3.802  1.00  0.64           N  
ATOM   1786  CA  VAL A 115      11.330 -18.045   5.133  1.00  0.64           C  
ATOM   1787  C   VAL A 115      10.334 -17.183   5.892  1.00  0.64           C  
ATOM   1788  O   VAL A 115       9.442 -17.709   6.562  1.00  0.64           O  
ATOM   1789  CB  VAL A 115      12.647 -18.161   5.925  1.00  0.64           C  
ATOM   1790  CG1 VAL A 115      12.341 -18.525   7.366  1.00  0.64           C  
ATOM   1791  CG2 VAL A 115      13.521 -19.225   5.290  1.00  0.64           C  
ATOM   1792  H   VAL A 115      12.481 -17.201   3.524  1.00  0.64           H  
ATOM   1793  HA  VAL A 115      10.915 -19.047   5.030  1.00  0.64           H  
ATOM   1794  HB  VAL A 115      13.159 -17.208   5.920  1.00  0.64           H  
ATOM   1795 1HG1 VAL A 115      13.272 -18.601   7.925  1.00  0.64           H  
ATOM   1796 2HG1 VAL A 115      11.713 -17.751   7.809  1.00  0.64           H  
ATOM   1797 3HG1 VAL A 115      11.818 -19.480   7.396  1.00  0.64           H  
ATOM   1798 1HG2 VAL A 115      14.454 -19.309   5.845  1.00  0.64           H  
ATOM   1799 2HG2 VAL A 115      12.997 -20.179   5.310  1.00  0.64           H  
ATOM   1800 3HG2 VAL A 115      13.735 -18.959   4.269  1.00  0.64           H  
ATOM   1801  N   ALA A 116      10.477 -15.859   5.796  1.00  0.62           N  
ATOM   1802  CA  ALA A 116       9.537 -14.956   6.448  1.00  0.62           C  
ATOM   1803  C   ALA A 116       8.114 -15.195   5.910  1.00  0.62           C  
ATOM   1804  O   ALA A 116       7.144 -15.218   6.673  1.00  0.62           O  
ATOM   1805  CB  ALA A 116       9.979 -13.518   6.237  1.00  0.62           C  
ATOM   1806  H   ALA A 116      11.260 -15.484   5.257  1.00  0.62           H  
ATOM   1807  HA  ALA A 116       9.536 -15.180   7.511  1.00  0.62           H  
ATOM   1808 1HB  ALA A 116       9.293 -12.839   6.744  1.00  0.62           H  
ATOM   1809 2HB  ALA A 116      10.983 -13.385   6.643  1.00  0.62           H  
ATOM   1810 3HB  ALA A 116       9.992 -13.290   5.179  1.00  0.62           H  
ATOM   1811  N   GLY A 117       8.007 -15.455   4.601  1.00  0.61           N  
ATOM   1812  CA  GLY A 117       6.736 -15.770   3.947  1.00  0.61           C  
ATOM   1813  C   GLY A 117       6.128 -17.026   4.566  1.00  0.61           C  
ATOM   1814  O   GLY A 117       4.959 -17.035   4.974  1.00  0.61           O  
ATOM   1815  H   GLY A 117       8.850 -15.401   4.029  1.00  0.61           H  
ATOM   1816 1HA  GLY A 117       6.049 -14.937   4.055  1.00  0.61           H  
ATOM   1817 2HA  GLY A 117       6.905 -15.924   2.880  1.00  0.61           H  
ATOM   1818  N   ASN A 118       6.938 -18.092   4.628  1.00  0.60           N  
ATOM   1819  CA  ASN A 118       6.535 -19.370   5.209  1.00  0.60           C  
ATOM   1820  C   ASN A 118       6.044 -19.179   6.631  1.00  0.60           C  
ATOM   1821  O   ASN A 118       4.958 -19.636   6.987  1.00  0.60           O  
ATOM   1822  CB  ASN A 118       7.709 -20.340   5.224  1.00  0.60           C  
ATOM   1823  CG  ASN A 118       7.377 -21.699   5.785  1.00  0.60           C  
ATOM   1824  OD1 ASN A 118       6.619 -22.481   5.206  1.00  0.60           O  
ATOM   1825  ND2 ASN A 118       7.943 -22.004   6.928  1.00  0.60           N  
ATOM   1826  H   ASN A 118       7.882 -17.995   4.251  1.00  0.60           H  
ATOM   1827  HA  ASN A 118       5.716 -19.785   4.619  1.00  0.60           H  
ATOM   1828 1HB  ASN A 118       8.090 -20.458   4.215  1.00  0.60           H  
ATOM   1829 2HB  ASN A 118       8.513 -19.918   5.815  1.00  0.60           H  
ATOM   1830 1HD2 ASN A 118       7.763 -22.890   7.354  1.00  0.60           H  
ATOM   1831 2HD2 ASN A 118       8.551 -21.347   7.375  1.00  0.60           H  
ATOM   1832  N   PHE A 119       6.838 -18.491   7.442  1.00  0.60           N  
ATOM   1833  CA  PHE A 119       6.516 -18.265   8.838  1.00  0.60           C  
ATOM   1834  C   PHE A 119       5.155 -17.619   9.005  1.00  0.60           C  
ATOM   1835  O   PHE A 119       4.332 -18.097   9.789  1.00  0.60           O  
ATOM   1836  CB  PHE A 119       7.578 -17.392   9.477  1.00  0.60           C  
ATOM   1837  CG  PHE A 119       7.318 -17.001  10.880  1.00  0.60           C  
ATOM   1838  CD1 PHE A 119       7.668 -17.809  11.943  1.00  0.60           C  
ATOM   1839  CD2 PHE A 119       6.712 -15.809  11.132  1.00  0.60           C  
ATOM   1840  CE1 PHE A 119       7.419 -17.398  13.238  1.00  0.60           C  
ATOM   1841  CE2 PHE A 119       6.466 -15.388  12.399  1.00  0.60           C  
ATOM   1842  CZ  PHE A 119       6.820 -16.181  13.465  1.00  0.60           C  
ATOM   1843  H   PHE A 119       7.717 -18.119   7.077  1.00  0.60           H  
ATOM   1844  HA  PHE A 119       6.500 -19.233   9.344  1.00  0.60           H  
ATOM   1845 1HB  PHE A 119       8.537 -17.905   9.433  1.00  0.60           H  
ATOM   1846 2HB  PHE A 119       7.682 -16.481   8.891  1.00  0.60           H  
ATOM   1847  HD1 PHE A 119       8.149 -18.770  11.753  1.00  0.60           H  
ATOM   1848  HD2 PHE A 119       6.426 -15.190  10.292  1.00  0.60           H  
ATOM   1849  HE1 PHE A 119       7.700 -18.035  14.077  1.00  0.60           H  
ATOM   1850  HE2 PHE A 119       5.986 -14.418  12.562  1.00  0.60           H  
ATOM   1851  HZ  PHE A 119       6.621 -15.846  14.481  1.00  0.60           H  
ATOM   1852  N   VAL A 120       4.909 -16.532   8.271  1.00  0.61           N  
ATOM   1853  CA  VAL A 120       3.637 -15.845   8.413  1.00  0.61           C  
ATOM   1854  C   VAL A 120       2.500 -16.777   7.964  1.00  0.61           C  
ATOM   1855  O   VAL A 120       1.450 -16.825   8.610  1.00  0.61           O  
ATOM   1856  CB  VAL A 120       3.637 -14.508   7.647  1.00  0.61           C  
ATOM   1857  CG1 VAL A 120       2.233 -13.892   7.683  1.00  0.61           C  
ATOM   1858  CG2 VAL A 120       4.639 -13.547   8.294  1.00  0.61           C  
ATOM   1859  H   VAL A 120       5.618 -16.172   7.628  1.00  0.61           H  
ATOM   1860  HA  VAL A 120       3.495 -15.609   9.466  1.00  0.61           H  
ATOM   1861  HB  VAL A 120       3.922 -14.688   6.615  1.00  0.61           H  
ATOM   1862 1HG1 VAL A 120       2.230 -12.943   7.145  1.00  0.61           H  
ATOM   1863 2HG1 VAL A 120       1.516 -14.574   7.221  1.00  0.61           H  
ATOM   1864 3HG1 VAL A 120       1.948 -13.716   8.715  1.00  0.61           H  
ATOM   1865 1HG2 VAL A 120       4.647 -12.600   7.755  1.00  0.61           H  
ATOM   1866 2HG2 VAL A 120       4.353 -13.374   9.334  1.00  0.61           H  
ATOM   1867 3HG2 VAL A 120       5.626 -13.990   8.259  1.00  0.61           H  
ATOM   1868  N   ALA A 121       2.695 -17.530   6.869  1.00  0.61           N  
ATOM   1869  CA  ALA A 121       1.663 -18.472   6.427  1.00  0.61           C  
ATOM   1870  C   ALA A 121       1.358 -19.505   7.512  1.00  0.61           C  
ATOM   1871  O   ALA A 121       0.192 -19.829   7.761  1.00  0.61           O  
ATOM   1872  CB  ALA A 121       2.115 -19.193   5.184  1.00  0.61           C  
ATOM   1873  H   ALA A 121       3.564 -17.451   6.339  1.00  0.61           H  
ATOM   1874  HA  ALA A 121       0.754 -17.909   6.215  1.00  0.61           H  
ATOM   1875 1HB  ALA A 121       1.345 -19.877   4.852  1.00  0.61           H  
ATOM   1876 2HB  ALA A 121       2.311 -18.466   4.417  1.00  0.61           H  
ATOM   1877 3HB  ALA A 121       3.020 -19.753   5.390  1.00  0.61           H  
ATOM   1878  N   VAL A 122       2.395 -19.971   8.209  1.00  0.62           N  
ATOM   1879  CA  VAL A 122       2.205 -20.922   9.290  1.00  0.62           C  
ATOM   1880  C   VAL A 122       1.400 -20.261  10.401  1.00  0.62           C  
ATOM   1881  O   VAL A 122       0.487 -20.880  10.954  1.00  0.62           O  
ATOM   1882  CB  VAL A 122       3.544 -21.466   9.822  1.00  0.62           C  
ATOM   1883  CG1 VAL A 122       3.306 -22.286  11.067  1.00  0.62           C  
ATOM   1884  CG2 VAL A 122       4.197 -22.344   8.754  1.00  0.62           C  
ATOM   1885  H   VAL A 122       3.341 -19.677   7.957  1.00  0.62           H  
ATOM   1886  HA  VAL A 122       1.636 -21.770   8.907  1.00  0.62           H  
ATOM   1887  HB  VAL A 122       4.198 -20.633  10.077  1.00  0.62           H  
ATOM   1888 1HG1 VAL A 122       4.254 -22.666  11.441  1.00  0.62           H  
ATOM   1889 2HG1 VAL A 122       2.834 -21.665  11.829  1.00  0.62           H  
ATOM   1890 3HG1 VAL A 122       2.656 -23.120  10.817  1.00  0.62           H  
ATOM   1891 1HG2 VAL A 122       5.144 -22.730   9.126  1.00  0.62           H  
ATOM   1892 2HG2 VAL A 122       3.531 -23.173   8.515  1.00  0.62           H  
ATOM   1893 3HG2 VAL A 122       4.374 -21.764   7.869  1.00  0.62           H  
ATOM   1894  N   GLN A 123       1.713 -18.995  10.712  1.00  0.62           N  
ATOM   1895  CA  GLN A 123       0.966 -18.275  11.736  1.00  0.62           C  
ATOM   1896  C   GLN A 123      -0.507 -18.157  11.358  1.00  0.62           C  
ATOM   1897  O   GLN A 123      -1.373 -18.268  12.230  1.00  0.62           O  
ATOM   1898  CB  GLN A 123       1.499 -16.860  11.977  1.00  0.62           C  
ATOM   1899  CG  GLN A 123       2.814 -16.729  12.650  1.00  0.62           C  
ATOM   1900  CD  GLN A 123       3.170 -15.262  12.809  1.00  0.62           C  
ATOM   1901  OE1 GLN A 123       3.057 -14.458  11.876  1.00  0.62           O  
ATOM   1902  NE2 GLN A 123       3.578 -14.898  14.024  1.00  0.62           N  
ATOM   1903  H   GLN A 123       2.493 -18.540  10.236  1.00  0.62           H  
ATOM   1904  HA  GLN A 123       1.038 -18.835  12.668  1.00  0.62           H  
ATOM   1905 1HB  GLN A 123       1.579 -16.344  11.030  1.00  0.62           H  
ATOM   1906 2HB  GLN A 123       0.777 -16.315  12.575  1.00  0.62           H  
ATOM   1907 1HG  GLN A 123       2.770 -17.191  13.634  1.00  0.62           H  
ATOM   1908 2HG  GLN A 123       3.580 -17.208  12.040  1.00  0.62           H  
ATOM   1909 1HE2 GLN A 123       3.821 -13.944  14.208  1.00  0.62           H  
ATOM   1910 2HE2 GLN A 123       3.645 -15.579  14.753  1.00  0.62           H  
ATOM   1911  N   GLU A 124      -0.812 -17.973  10.066  1.00  0.63           N  
ATOM   1912  CA  GLU A 124      -2.217 -17.893   9.685  1.00  0.63           C  
ATOM   1913  C   GLU A 124      -2.900 -19.252   9.856  1.00  0.63           C  
ATOM   1914  O   GLU A 124      -4.007 -19.324  10.393  1.00  0.63           O  
ATOM   1915  CB  GLU A 124      -2.385 -17.333   8.273  1.00  0.63           C  
ATOM   1916  CG  GLU A 124      -3.842 -17.268   7.830  1.00  0.63           C  
ATOM   1917  CD  GLU A 124      -4.675 -16.458   8.763  1.00  0.63           C  
ATOM   1918  OE1 GLU A 124      -4.115 -15.756   9.562  1.00  0.63           O  
ATOM   1919  OE2 GLU A 124      -5.872 -16.515   8.662  1.00  0.63           O  
ATOM   1920  H   GLU A 124      -0.068 -17.853   9.376  1.00  0.63           H  
ATOM   1921  HA  GLU A 124      -2.709 -17.197  10.360  1.00  0.63           H  
ATOM   1922 1HB  GLU A 124      -1.964 -16.329   8.220  1.00  0.63           H  
ATOM   1923 2HB  GLU A 124      -1.834 -17.952   7.570  1.00  0.63           H  
ATOM   1924 1HG  GLU A 124      -3.890 -16.827   6.831  1.00  0.63           H  
ATOM   1925 2HG  GLU A 124      -4.236 -18.280   7.772  1.00  0.63           H  
ATOM   1926  N   ASP A 125      -2.238 -20.348   9.482  1.00  0.64           N  
ATOM   1927  CA  ASP A 125      -2.852 -21.644   9.762  1.00  0.64           C  
ATOM   1928  C   ASP A 125      -3.021 -21.845  11.271  1.00  0.64           C  
ATOM   1929  O   ASP A 125      -4.036 -22.366  11.727  1.00  0.64           O  
ATOM   1930  CB  ASP A 125      -2.073 -22.790   9.105  1.00  0.64           C  
ATOM   1931  CG  ASP A 125      -2.385 -22.983   7.626  1.00  0.64           C  
ATOM   1932  OD1 ASP A 125      -3.426 -22.558   7.194  1.00  0.64           O  
ATOM   1933  OD2 ASP A 125      -1.605 -23.535   6.911  1.00  0.64           O  
ATOM   1934  H   ASP A 125      -1.328 -20.268   9.021  1.00  0.64           H  
ATOM   1935  HA  ASP A 125      -3.848 -21.645   9.319  1.00  0.64           H  
ATOM   1936 1HB  ASP A 125      -1.000 -22.591   9.211  1.00  0.64           H  
ATOM   1937 2HB  ASP A 125      -2.279 -23.718   9.624  1.00  0.64           H  
ATOM   1938  N   HIS A 126      -2.069 -21.381  12.073  1.00  0.64           N  
ATOM   1939  CA  HIS A 126      -2.202 -21.506  13.518  1.00  0.64           C  
ATOM   1940  C   HIS A 126      -3.447 -20.769  13.988  1.00  0.64           C  
ATOM   1941  O   HIS A 126      -4.300 -21.341  14.674  1.00  0.64           O  
ATOM   1942  CB  HIS A 126      -0.968 -20.947  14.238  1.00  0.64           C  
ATOM   1943  CG  HIS A 126      -1.050 -20.950  15.742  1.00  0.64           C  
ATOM   1944  ND1 HIS A 126      -0.873 -22.088  16.514  1.00  0.64           N  
ATOM   1945  CD2 HIS A 126      -1.305 -19.941  16.612  1.00  0.64           C  
ATOM   1946  CE1 HIS A 126      -1.000 -21.764  17.797  1.00  0.64           C  
ATOM   1947  NE2 HIS A 126      -1.268 -20.474  17.877  1.00  0.64           N  
ATOM   1948  H   HIS A 126      -1.226 -20.964  11.678  1.00  0.64           H  
ATOM   1949  HA  HIS A 126      -2.310 -22.554  13.788  1.00  0.64           H  
ATOM   1950 1HB  HIS A 126      -0.089 -21.519  13.935  1.00  0.64           H  
ATOM   1951 2HB  HIS A 126      -0.803 -19.930  13.928  1.00  0.64           H  
ATOM   1952  HD2 HIS A 126      -1.507 -18.899  16.354  1.00  0.64           H  
ATOM   1953  HE1 HIS A 126      -0.915 -22.448  18.640  1.00  0.64           H  
ATOM   1954  HE2 HIS A 126      -1.429 -19.953  18.729  1.00  0.64           H  
ATOM   1955  N   LEU A 127      -3.578 -19.504  13.588  1.00  0.66           N  
ATOM   1956  CA  LEU A 127      -4.711 -18.681  13.988  1.00  0.66           C  
ATOM   1957  C   LEU A 127      -6.039 -19.351  13.576  1.00  0.66           C  
ATOM   1958  O   LEU A 127      -7.010 -19.338  14.329  1.00  0.66           O  
ATOM   1959  CB  LEU A 127      -4.553 -17.286  13.362  1.00  0.66           C  
ATOM   1960  CG  LEU A 127      -5.562 -16.219  13.749  1.00  0.66           C  
ATOM   1961  CD1 LEU A 127      -5.476 -15.964  15.273  1.00  0.66           C  
ATOM   1962  CD2 LEU A 127      -5.268 -14.926  12.948  1.00  0.66           C  
ATOM   1963  H   LEU A 127      -2.849 -19.090  13.005  1.00  0.66           H  
ATOM   1964  HA  LEU A 127      -4.694 -18.580  15.071  1.00  0.66           H  
ATOM   1965 1HB  LEU A 127      -3.559 -16.911  13.604  1.00  0.66           H  
ATOM   1966 2HB  LEU A 127      -4.607 -17.399  12.272  1.00  0.66           H  
ATOM   1967  HG  LEU A 127      -6.550 -16.567  13.509  1.00  0.66           H  
ATOM   1968 1HD1 LEU A 127      -6.196 -15.205  15.563  1.00  0.66           H  
ATOM   1969 2HD1 LEU A 127      -5.693 -16.889  15.808  1.00  0.66           H  
ATOM   1970 3HD1 LEU A 127      -4.475 -15.622  15.528  1.00  0.66           H  
ATOM   1971 1HD2 LEU A 127      -5.996 -14.158  13.205  1.00  0.66           H  
ATOM   1972 2HD2 LEU A 127      -4.266 -14.569  13.179  1.00  0.66           H  
ATOM   1973 3HD2 LEU A 127      -5.337 -15.136  11.873  1.00  0.66           H  
ATOM   1974  N   ILE A 128      -6.090 -19.958  12.394  1.00  0.68           N  
ATOM   1975  CA  ILE A 128      -7.303 -20.647  11.960  1.00  0.68           C  
ATOM   1976  C   ILE A 128      -7.595 -21.963  12.693  1.00  0.68           C  
ATOM   1977  O   ILE A 128      -8.728 -22.202  13.119  1.00  0.68           O  
ATOM   1978  CB  ILE A 128      -7.239 -20.921  10.461  1.00  0.68           C  
ATOM   1979  CG1 ILE A 128      -7.295 -19.577   9.718  1.00  0.68           C  
ATOM   1980  CG2 ILE A 128      -8.337 -21.892  10.050  1.00  0.68           C  
ATOM   1981  CD1 ILE A 128      -6.966 -19.667   8.286  1.00  0.68           C  
ATOM   1982  H   ILE A 128      -5.279 -19.920  11.772  1.00  0.68           H  
ATOM   1983  HA  ILE A 128      -8.140 -19.975  12.141  1.00  0.68           H  
ATOM   1984  HB  ILE A 128      -6.270 -21.370  10.229  1.00  0.68           H  
ATOM   1985 1HG1 ILE A 128      -8.283 -19.153   9.808  1.00  0.68           H  
ATOM   1986 2HG1 ILE A 128      -6.577 -18.891  10.183  1.00  0.68           H  
ATOM   1987 1HG2 ILE A 128      -8.263 -22.079   9.028  1.00  0.68           H  
ATOM   1988 2HG2 ILE A 128      -8.229 -22.829  10.592  1.00  0.68           H  
ATOM   1989 3HG2 ILE A 128      -9.290 -21.478  10.250  1.00  0.68           H  
ATOM   1990 1HD1 ILE A 128      -6.998 -18.684   7.846  1.00  0.68           H  
ATOM   1991 2HD1 ILE A 128      -5.955 -20.063   8.190  1.00  0.68           H  
ATOM   1992 3HD1 ILE A 128      -7.677 -20.310   7.790  1.00  0.68           H  
ATOM   1993  N   PHE A 129      -6.599 -22.828  12.829  1.00  0.72           N  
ATOM   1994  CA  PHE A 129      -6.826 -24.124  13.448  1.00  0.72           C  
ATOM   1995  C   PHE A 129      -6.772 -24.098  14.977  1.00  0.72           C  
ATOM   1996  O   PHE A 129      -7.664 -24.620  15.647  1.00  0.72           O  
ATOM   1997  CB  PHE A 129      -5.812 -25.147  12.916  1.00  0.72           C  
ATOM   1998  CG  PHE A 129      -6.022 -25.563  11.452  1.00  0.72           C  
ATOM   1999  CD1 PHE A 129      -5.207 -25.074  10.444  1.00  0.72           C  
ATOM   2000  CD2 PHE A 129      -7.030 -26.437  11.092  1.00  0.72           C  
ATOM   2001  CE1 PHE A 129      -5.381 -25.433   9.137  1.00  0.72           C  
ATOM   2002  CE2 PHE A 129      -7.211 -26.794   9.766  1.00  0.72           C  
ATOM   2003  CZ  PHE A 129      -6.378 -26.281   8.793  1.00  0.72           C  
ATOM   2004  H   PHE A 129      -5.672 -22.589  12.481  1.00  0.72           H  
ATOM   2005  HA  PHE A 129      -7.816 -24.460  13.151  1.00  0.72           H  
ATOM   2006 1HB  PHE A 129      -4.816 -24.716  13.001  1.00  0.72           H  
ATOM   2007 2HB  PHE A 129      -5.824 -26.039  13.534  1.00  0.72           H  
ATOM   2008  HD1 PHE A 129      -4.419 -24.397  10.692  1.00  0.72           H  
ATOM   2009  HD2 PHE A 129      -7.691 -26.841  11.861  1.00  0.72           H  
ATOM   2010  HE1 PHE A 129      -4.714 -25.029   8.367  1.00  0.72           H  
ATOM   2011  HE2 PHE A 129      -8.014 -27.479   9.489  1.00  0.72           H  
ATOM   2012  HZ  PHE A 129      -6.510 -26.551   7.751  1.00  0.72           H  
ATOM   2013  N   ASN A 130      -5.757 -23.459  15.550  1.00  0.78           N  
ATOM   2014  CA  ASN A 130      -5.583 -23.480  16.999  1.00  0.78           C  
ATOM   2015  C   ASN A 130      -6.178 -22.239  17.647  1.00  0.78           C  
ATOM   2016  O   ASN A 130      -6.726 -22.303  18.746  1.00  0.78           O  
ATOM   2017  CB  ASN A 130      -4.118 -23.572  17.324  1.00  0.78           C  
ATOM   2018  CG  ASN A 130      -3.503 -24.855  16.799  1.00  0.78           C  
ATOM   2019  OD1 ASN A 130      -4.154 -25.913  16.803  1.00  0.78           O  
ATOM   2020  ND2 ASN A 130      -2.272 -24.769  16.331  1.00  0.78           N  
ATOM   2021  H   ASN A 130      -5.072 -22.961  14.991  1.00  0.78           H  
ATOM   2022  HA  ASN A 130      -6.102 -24.348  17.407  1.00  0.78           H  
ATOM   2023 1HB  ASN A 130      -3.611 -22.723  16.869  1.00  0.78           H  
ATOM   2024 2HB  ASN A 130      -3.969 -23.508  18.400  1.00  0.78           H  
ATOM   2025 1HD2 ASN A 130      -1.813 -25.591  15.943  1.00  0.78           H  
ATOM   2026 2HD2 ASN A 130      -1.775 -23.879  16.355  1.00  0.78           H  
ATOM   2027  N   GLY A 131      -6.102 -21.116  16.945  1.00  0.87           N  
ATOM   2028  CA  GLY A 131      -6.608 -19.855  17.472  1.00  0.87           C  
ATOM   2029  C   GLY A 131      -5.580 -19.128  18.316  1.00  0.87           C  
ATOM   2030  O   GLY A 131      -4.447 -19.588  18.483  1.00  0.87           O  
ATOM   2031  H   GLY A 131      -5.637 -21.130  16.037  1.00  0.87           H  
ATOM   2032 1HA  GLY A 131      -6.933 -19.207  16.664  1.00  0.87           H  
ATOM   2033 2HA  GLY A 131      -7.490 -20.047  18.080  1.00  0.87           H  
ATOM   2034  N   ASN A 132      -6.006 -17.998  18.853  1.00  0.99           N  
ATOM   2035  CA  ASN A 132      -5.204 -17.128  19.675  1.00  0.99           C  
ATOM   2036  C   ASN A 132      -6.139 -16.422  20.662  1.00  0.99           C  
ATOM   2037  O   ASN A 132      -6.791 -15.411  20.365  1.00  0.99           O  
ATOM   2038  CB  ASN A 132      -4.403 -16.178  18.810  1.00  0.99           C  
ATOM   2039  CG  ASN A 132      -3.451 -15.340  19.608  1.00  0.99           C  
ATOM   2040  OD1 ASN A 132      -3.710 -15.046  20.778  1.00  0.99           O  
ATOM   2041  ND2 ASN A 132      -2.348 -14.959  19.008  1.00  0.99           N  
ATOM   2042  H   ASN A 132      -6.969 -17.730  18.687  1.00  0.99           H  
ATOM   2043  HA  ASN A 132      -4.510 -17.735  20.258  1.00  0.99           H  
ATOM   2044 1HB  ASN A 132      -3.841 -16.744  18.064  1.00  0.99           H  
ATOM   2045 2HB  ASN A 132      -5.089 -15.523  18.280  1.00  0.99           H  
ATOM   2046 1HD2 ASN A 132      -1.676 -14.401  19.501  1.00  0.99           H  
ATOM   2047 2HD2 ASN A 132      -2.176 -15.226  18.061  1.00  0.99           H  
ATOM   2048  N   VAL A 133      -6.183 -16.972  21.868  1.00  1.11           N  
ATOM   2049  CA  VAL A 133      -7.111 -16.550  22.910  1.00  1.11           C  
ATOM   2050  C   VAL A 133      -6.954 -15.087  23.283  1.00  1.11           C  
ATOM   2051  O   VAL A 133      -7.944 -14.381  23.479  1.00  1.11           O  
ATOM   2052  CB  VAL A 133      -6.915 -17.415  24.162  1.00  1.11           C  
ATOM   2053  CG1 VAL A 133      -7.726 -16.849  25.313  1.00  1.11           C  
ATOM   2054  CG2 VAL A 133      -7.330 -18.842  23.848  1.00  1.11           C  
ATOM   2055  H   VAL A 133      -5.584 -17.766  22.046  1.00  1.11           H  
ATOM   2056  HA  VAL A 133      -8.126 -16.708  22.538  1.00  1.11           H  
ATOM   2057  HB  VAL A 133      -5.865 -17.392  24.456  1.00  1.11           H  
ATOM   2058 1HG1 VAL A 133      -7.575 -17.462  26.201  1.00  1.11           H  
ATOM   2059 2HG1 VAL A 133      -7.405 -15.828  25.519  1.00  1.11           H  
ATOM   2060 3HG1 VAL A 133      -8.784 -16.852  25.047  1.00  1.11           H  
ATOM   2061 1HG2 VAL A 133      -7.186 -19.467  24.730  1.00  1.11           H  
ATOM   2062 2HG2 VAL A 133      -8.383 -18.859  23.558  1.00  1.11           H  
ATOM   2063 3HG2 VAL A 133      -6.723 -19.226  23.027  1.00  1.11           H  
ATOM   2064  N   GLU A 134      -5.714 -14.621  23.348  1.00  1.21           N  
ATOM   2065  CA  GLU A 134      -5.407 -13.247  23.728  1.00  1.21           C  
ATOM   2066  C   GLU A 134      -5.983 -12.220  22.748  1.00  1.21           C  
ATOM   2067  O   GLU A 134      -6.130 -11.046  23.093  1.00  1.21           O  
ATOM   2068  CB  GLU A 134      -3.893 -13.061  23.862  1.00  1.21           C  
ATOM   2069  CG  GLU A 134      -3.281 -13.819  25.050  1.00  1.21           C  
ATOM   2070  CD  GLU A 134      -1.781 -13.627  25.196  1.00  1.21           C  
ATOM   2071  OE1 GLU A 134      -1.191 -12.972  24.368  1.00  1.21           O  
ATOM   2072  OE2 GLU A 134      -1.231 -14.141  26.143  1.00  1.21           O  
ATOM   2073  H   GLU A 134      -4.952 -15.248  23.134  1.00  1.21           H  
ATOM   2074  HA  GLU A 134      -5.856 -13.061  24.703  1.00  1.21           H  
ATOM   2075 1HB  GLU A 134      -3.403 -13.405  22.950  1.00  1.21           H  
ATOM   2076 2HB  GLU A 134      -3.663 -12.003  23.978  1.00  1.21           H  
ATOM   2077 1HG  GLU A 134      -3.767 -13.482  25.966  1.00  1.21           H  
ATOM   2078 2HG  GLU A 134      -3.496 -14.880  24.930  1.00  1.21           H  
ATOM   2079  N   LEU A 135      -6.272 -12.643  21.515  1.00  1.25           N  
ATOM   2080  CA  LEU A 135      -6.822 -11.749  20.513  1.00  1.25           C  
ATOM   2081  C   LEU A 135      -8.339 -11.879  20.434  1.00  1.25           C  
ATOM   2082  O   LEU A 135      -8.979 -11.240  19.593  1.00  1.25           O  
ATOM   2083  CB  LEU A 135      -6.226 -12.074  19.151  1.00  1.25           C  
ATOM   2084  CG  LEU A 135      -4.721 -11.942  19.073  1.00  1.25           C  
ATOM   2085  CD1 LEU A 135      -4.269 -12.354  17.702  1.00  1.25           C  
ATOM   2086  CD2 LEU A 135      -4.325 -10.521  19.384  1.00  1.25           C  
ATOM   2087  H   LEU A 135      -6.158 -13.625  21.265  1.00  1.25           H  
ATOM   2088  HA  LEU A 135      -6.573 -10.725  20.782  1.00  1.25           H  
ATOM   2089 1HB  LEU A 135      -6.480 -13.109  18.905  1.00  1.25           H  
ATOM   2090 2HB  LEU A 135      -6.669 -11.419  18.404  1.00  1.25           H  
ATOM   2091  HG  LEU A 135      -4.260 -12.603  19.800  1.00  1.25           H  
ATOM   2092 1HD1 LEU A 135      -3.186 -12.271  17.629  1.00  1.25           H  
ATOM   2093 2HD1 LEU A 135      -4.567 -13.374  17.499  1.00  1.25           H  
ATOM   2094 3HD1 LEU A 135      -4.731 -11.703  17.005  1.00  1.25           H  
ATOM   2095 1HD2 LEU A 135      -3.240 -10.426  19.334  1.00  1.25           H  
ATOM   2096 2HD2 LEU A 135      -4.783  -9.847  18.660  1.00  1.25           H  
ATOM   2097 3HD2 LEU A 135      -4.666 -10.262  20.390  1.00  1.25           H  
ATOM   2098  N   GLY A 136      -8.915 -12.745  21.275  1.00  1.22           N  
ATOM   2099  CA  GLY A 136     -10.344 -13.004  21.238  1.00  1.22           C  
ATOM   2100  C   GLY A 136     -10.716 -13.870  20.036  1.00  1.22           C  
ATOM   2101  O   GLY A 136     -11.848 -13.814  19.557  1.00  1.22           O  
ATOM   2102  H   GLY A 136      -8.364 -13.235  21.977  1.00  1.22           H  
ATOM   2103 1HA  GLY A 136     -10.638 -13.506  22.160  1.00  1.22           H  
ATOM   2104 2HA  GLY A 136     -10.884 -12.060  21.196  1.00  1.22           H  
ATOM   2105  N   HIS A 137      -9.766 -14.662  19.532  1.00  1.13           N  
ATOM   2106  CA  HIS A 137     -10.006 -15.463  18.340  1.00  1.13           C  
ATOM   2107  C   HIS A 137      -9.829 -16.965  18.593  1.00  1.13           C  
ATOM   2108  O   HIS A 137      -8.725 -17.463  18.804  1.00  1.13           O  
ATOM   2109  CB  HIS A 137      -9.046 -14.950  17.250  1.00  1.13           C  
ATOM   2110  CG  HIS A 137      -9.121 -15.569  15.890  1.00  1.13           C  
ATOM   2111  ND1 HIS A 137      -9.364 -16.899  15.683  1.00  1.13           N  
ATOM   2112  CD2 HIS A 137      -8.983 -15.015  14.661  1.00  1.13           C  
ATOM   2113  CE1 HIS A 137      -9.347 -17.153  14.407  1.00  1.13           C  
ATOM   2114  NE2 HIS A 137      -9.117 -16.024  13.749  1.00  1.13           N  
ATOM   2115  H   HIS A 137      -8.844 -14.712  19.966  1.00  1.13           H  
ATOM   2116  HA  HIS A 137     -11.027 -15.308  17.994  1.00  1.13           H  
ATOM   2117 1HB  HIS A 137      -9.202 -13.874  17.129  1.00  1.13           H  
ATOM   2118 2HB  HIS A 137      -8.022 -15.075  17.609  1.00  1.13           H  
ATOM   2119  HD1 HIS A 137      -9.594 -17.618  16.355  1.00  1.13           H  
ATOM   2120  HD2 HIS A 137      -8.784 -13.995  14.324  1.00  1.13           H  
ATOM   2121  HE1 HIS A 137      -9.491 -18.180  14.081  1.00  1.13           H  
ATOM   2122  N   ASP A 138     -10.939 -17.692  18.576  1.00  1.02           N  
ATOM   2123  CA  ASP A 138     -10.935 -19.140  18.803  1.00  1.02           C  
ATOM   2124  C   ASP A 138     -10.573 -19.822  17.489  1.00  1.02           C  
ATOM   2125  O   ASP A 138     -10.738 -19.194  16.448  1.00  1.02           O  
ATOM   2126  CB  ASP A 138     -12.311 -19.587  19.275  1.00  1.02           C  
ATOM   2127  CG  ASP A 138     -12.663 -19.060  20.662  1.00  1.02           C  
ATOM   2128  OD1 ASP A 138     -11.790 -18.974  21.493  1.00  1.02           O  
ATOM   2129  OD2 ASP A 138     -13.803 -18.729  20.868  1.00  1.02           O  
ATOM   2130  H   ASP A 138     -11.821 -17.224  18.406  1.00  1.02           H  
ATOM   2131  HA  ASP A 138     -10.183 -19.392  19.552  1.00  1.02           H  
ATOM   2132 1HB  ASP A 138     -13.065 -19.248  18.566  1.00  1.02           H  
ATOM   2133 2HB  ASP A 138     -12.346 -20.675  19.287  1.00  1.02           H  
ATOM   2134  N   GLY A 139     -10.064 -21.060  17.510  1.00  0.92           N  
ATOM   2135  CA  GLY A 139      -9.761 -21.743  16.243  1.00  0.92           C  
ATOM   2136  C   GLY A 139     -10.679 -22.934  15.991  1.00  0.92           C  
ATOM   2137  O   GLY A 139     -11.532 -23.268  16.821  1.00  0.92           O  
ATOM   2138  H   GLY A 139      -9.917 -21.549  18.388  1.00  0.92           H  
ATOM   2139 1HA  GLY A 139      -9.831 -21.040  15.411  1.00  0.92           H  
ATOM   2140 2HA  GLY A 139      -8.729 -22.087  16.259  1.00  0.92           H  
ATOM   2141  N   LEU A 140     -10.427 -23.669  14.914  1.00  0.86           N  
ATOM   2142  CA  LEU A 140     -11.266 -24.823  14.580  1.00  0.86           C  
ATOM   2143  C   LEU A 140     -11.203 -25.902  15.672  1.00  0.86           C  
ATOM   2144  O   LEU A 140     -12.172 -26.625  15.910  1.00  0.86           O  
ATOM   2145  CB  LEU A 140     -10.843 -25.410  13.231  1.00  0.86           C  
ATOM   2146  CG  LEU A 140     -11.069 -24.486  12.018  1.00  0.86           C  
ATOM   2147  CD1 LEU A 140     -10.530 -25.117  10.774  1.00  0.86           C  
ATOM   2148  CD2 LEU A 140     -12.474 -24.206  11.873  1.00  0.86           C  
ATOM   2149  H   LEU A 140      -9.691 -23.358  14.277  1.00  0.86           H  
ATOM   2150  HA  LEU A 140     -12.295 -24.477  14.500  1.00  0.86           H  
ATOM   2151 1HB  LEU A 140      -9.789 -25.667  13.278  1.00  0.86           H  
ATOM   2152 2HB  LEU A 140     -11.407 -26.326  13.061  1.00  0.86           H  
ATOM   2153  HG  LEU A 140     -10.542 -23.556  12.176  1.00  0.86           H  
ATOM   2154 1HD1 LEU A 140     -10.690 -24.450   9.937  1.00  0.86           H  
ATOM   2155 2HD1 LEU A 140      -9.484 -25.288  10.898  1.00  0.86           H  
ATOM   2156 3HD1 LEU A 140     -11.037 -26.055  10.591  1.00  0.86           H  
ATOM   2157 1HD2 LEU A 140     -12.593 -23.546  11.038  1.00  0.86           H  
ATOM   2158 2HD2 LEU A 140     -13.003 -25.135  11.692  1.00  0.86           H  
ATOM   2159 3HD2 LEU A 140     -12.847 -23.726  12.777  1.00  0.86           H  
ATOM   2160  N   PHE A 141     -10.065 -25.997  16.351  1.00  0.82           N  
ATOM   2161  CA  PHE A 141      -9.884 -26.960  17.430  1.00  0.82           C  
ATOM   2162  C   PHE A 141     -10.171 -26.417  18.830  1.00  0.82           C  
ATOM   2163  O   PHE A 141      -9.922 -27.127  19.809  1.00  0.82           O  
ATOM   2164  CB  PHE A 141      -8.454 -27.494  17.454  1.00  0.82           C  
ATOM   2165  CG  PHE A 141      -8.063 -28.464  16.358  1.00  0.82           C  
ATOM   2166  CD1 PHE A 141      -7.574 -28.029  15.149  1.00  0.82           C  
ATOM   2167  CD2 PHE A 141      -8.137 -29.840  16.583  1.00  0.82           C  
ATOM   2168  CE1 PHE A 141      -7.179 -28.925  14.198  1.00  0.82           C  
ATOM   2169  CE2 PHE A 141      -7.734 -30.735  15.626  1.00  0.82           C  
ATOM   2170  CZ  PHE A 141      -7.250 -30.277  14.441  1.00  0.82           C  
ATOM   2171  H   PHE A 141      -9.286 -25.388  16.102  1.00  0.82           H  
ATOM   2172  HA  PHE A 141     -10.560 -27.792  17.247  1.00  0.82           H  
ATOM   2173 1HB  PHE A 141      -7.770 -26.645  17.401  1.00  0.82           H  
ATOM   2174 2HB  PHE A 141      -8.278 -27.981  18.409  1.00  0.82           H  
ATOM   2175  HD1 PHE A 141      -7.504 -26.964  14.960  1.00  0.82           H  
ATOM   2176  HD2 PHE A 141      -8.515 -30.203  17.539  1.00  0.82           H  
ATOM   2177  HE1 PHE A 141      -6.803 -28.567  13.252  1.00  0.82           H  
ATOM   2178  HE2 PHE A 141      -7.797 -31.808  15.810  1.00  0.82           H  
ATOM   2179  HZ  PHE A 141      -6.932 -30.982  13.686  1.00  0.82           H  
ATOM   2180  N   THR A 142     -10.664 -25.175  18.967  1.00  0.82           N  
ATOM   2181  CA  THR A 142     -10.940 -24.684  20.321  1.00  0.82           C  
ATOM   2182  C   THR A 142     -12.364 -24.135  20.415  1.00  0.82           C  
ATOM   2183  O   THR A 142     -12.917 -24.012  21.510  1.00  0.82           O  
ATOM   2184  CB  THR A 142      -9.953 -23.585  20.791  1.00  0.82           C  
ATOM   2185  OG1 THR A 142     -10.174 -22.365  20.073  1.00  0.82           O  
ATOM   2186  CG2 THR A 142      -8.524 -24.035  20.540  1.00  0.82           C  
ATOM   2187  H   THR A 142     -10.875 -24.596  18.158  1.00  0.82           H  
ATOM   2188  HA  THR A 142     -10.868 -25.519  21.019  1.00  0.82           H  
ATOM   2189  HB  THR A 142     -10.090 -23.402  21.854  1.00  0.82           H  
ATOM   2190  HG1 THR A 142     -10.989 -21.960  20.401  1.00  0.82           H  
ATOM   2191 1HG2 THR A 142      -7.836 -23.263  20.879  1.00  0.82           H  
ATOM   2192 2HG2 THR A 142      -8.334 -24.959  21.090  1.00  0.82           H  
ATOM   2193 3HG2 THR A 142      -8.373 -24.210  19.474  1.00  0.82           H  
ATOM   2194  N   VAL A 143     -12.956 -23.813  19.270  1.00  0.83           N  
ATOM   2195  CA  VAL A 143     -14.267 -23.184  19.226  1.00  0.83           C  
ATOM   2196  C   VAL A 143     -15.360 -23.998  19.922  1.00  0.83           C  
ATOM   2197  O   VAL A 143     -15.452 -25.232  19.790  1.00  0.83           O  
ATOM   2198  CB  VAL A 143     -14.664 -22.914  17.757  1.00  0.83           C  
ATOM   2199  CG1 VAL A 143     -14.879 -24.207  17.027  1.00  0.83           C  
ATOM   2200  CG2 VAL A 143     -15.916 -22.057  17.691  1.00  0.83           C  
ATOM   2201  H   VAL A 143     -12.450 -23.930  18.395  1.00  0.83           H  
ATOM   2202  HA  VAL A 143     -14.194 -22.220  19.735  1.00  0.83           H  
ATOM   2203  HB  VAL A 143     -13.845 -22.392  17.267  1.00  0.83           H  
ATOM   2204 1HG1 VAL A 143     -15.131 -23.994  15.995  1.00  0.83           H  
ATOM   2205 2HG1 VAL A 143     -13.968 -24.810  17.062  1.00  0.83           H  
ATOM   2206 3HG1 VAL A 143     -15.695 -24.741  17.500  1.00  0.83           H  
ATOM   2207 1HG2 VAL A 143     -16.158 -21.861  16.659  1.00  0.83           H  
ATOM   2208 2HG2 VAL A 143     -16.748 -22.574  18.163  1.00  0.83           H  
ATOM   2209 3HG2 VAL A 143     -15.735 -21.112  18.204  1.00  0.83           H  
ATOM   2210  N   LYS A 144     -16.185 -23.276  20.666  1.00  0.83           N  
ATOM   2211  CA  LYS A 144     -17.284 -23.832  21.423  1.00  0.83           C  
ATOM   2212  C   LYS A 144     -18.249 -24.582  20.518  1.00  0.83           C  
ATOM   2213  O   LYS A 144     -18.553 -24.132  19.417  1.00  0.83           O  
ATOM   2214  CB  LYS A 144     -18.016 -22.735  22.199  1.00  0.83           C  
ATOM   2215  CG  LYS A 144     -19.112 -23.266  23.117  1.00  0.83           C  
ATOM   2216  CD  LYS A 144     -19.838 -22.189  23.887  1.00  0.83           C  
ATOM   2217  CE  LYS A 144     -20.855 -22.814  24.864  1.00  0.83           C  
ATOM   2218  NZ  LYS A 144     -21.987 -23.529  24.152  1.00  0.83           N  
ATOM   2219  H   LYS A 144     -16.028 -22.277  20.714  1.00  0.83           H  
ATOM   2220  HA  LYS A 144     -16.880 -24.546  22.141  1.00  0.83           H  
ATOM   2221 1HB  LYS A 144     -17.302 -22.174  22.803  1.00  0.83           H  
ATOM   2222 2HB  LYS A 144     -18.479 -22.041  21.499  1.00  0.83           H  
ATOM   2223 1HG  LYS A 144     -19.844 -23.748  22.512  1.00  0.83           H  
ATOM   2224 2HG  LYS A 144     -18.703 -23.999  23.810  1.00  0.83           H  
ATOM   2225 1HD  LYS A 144     -19.123 -21.586  24.445  1.00  0.83           H  
ATOM   2226 2HD  LYS A 144     -20.371 -21.545  23.188  1.00  0.83           H  
ATOM   2227 1HE  LYS A 144     -20.341 -23.524  25.509  1.00  0.83           H  
ATOM   2228 2HE  LYS A 144     -21.276 -22.020  25.478  1.00  0.83           H  
ATOM   2229 1HZ  LYS A 144     -22.624 -23.910  24.824  1.00  0.83           H  
ATOM   2230 2HZ  LYS A 144     -22.480 -22.889  23.551  1.00  0.83           H  
ATOM   2231 3HZ  LYS A 144     -21.632 -24.313  23.559  1.00  0.83           H  
ATOM   2232  N   ASP A 145     -18.694 -25.737  21.001  1.00  0.82           N  
ATOM   2233  CA  ASP A 145     -19.635 -26.659  20.357  1.00  0.82           C  
ATOM   2234  C   ASP A 145     -19.072 -27.417  19.148  1.00  0.82           C  
ATOM   2235  O   ASP A 145     -19.820 -28.109  18.447  1.00  0.82           O  
ATOM   2236  CB  ASP A 145     -20.925 -25.925  19.946  1.00  0.82           C  
ATOM   2237  CG  ASP A 145     -21.643 -25.263  21.151  1.00  0.82           C  
ATOM   2238  OD1 ASP A 145     -21.316 -25.591  22.283  1.00  0.82           O  
ATOM   2239  OD2 ASP A 145     -22.467 -24.398  20.956  1.00  0.82           O  
ATOM   2240  H   ASP A 145     -18.352 -26.008  21.912  1.00  0.82           H  
ATOM   2241  HA  ASP A 145     -19.913 -27.409  21.097  1.00  0.82           H  
ATOM   2242 1HB  ASP A 145     -20.717 -25.172  19.193  1.00  0.82           H  
ATOM   2243 2HB  ASP A 145     -21.613 -26.642  19.482  1.00  0.82           H  
ATOM   2244  N   ARG A 146     -17.750 -27.376  18.951  1.00  0.79           N  
ATOM   2245  CA  ARG A 146     -17.159 -28.245  17.939  1.00  0.79           C  
ATOM   2246  C   ARG A 146     -17.405 -29.666  18.419  1.00  0.79           C  
ATOM   2247  O   ARG A 146     -17.634 -29.879  19.614  1.00  0.79           O  
ATOM   2248  CB  ARG A 146     -15.672 -28.023  17.788  1.00  0.79           C  
ATOM   2249  CG  ARG A 146     -14.868 -28.470  18.964  1.00  0.79           C  
ATOM   2250  CD  ARG A 146     -13.477 -28.041  18.862  1.00  0.79           C  
ATOM   2251  NE  ARG A 146     -12.678 -28.580  19.941  1.00  0.79           N  
ATOM   2252  CZ  ARG A 146     -12.690 -28.108  21.198  1.00  0.79           C  
ATOM   2253  NH1 ARG A 146     -13.483 -27.107  21.511  1.00  0.79           N  
ATOM   2254  NH2 ARG A 146     -11.906 -28.650  22.113  1.00  0.79           N  
ATOM   2255  H   ARG A 146     -17.144 -26.747  19.486  1.00  0.79           H  
ATOM   2256  HA  ARG A 146     -17.654 -28.096  16.980  1.00  0.79           H  
ATOM   2257 1HB  ARG A 146     -15.312 -28.564  16.908  1.00  0.79           H  
ATOM   2258 2HB  ARG A 146     -15.472 -26.981  17.631  1.00  0.79           H  
ATOM   2259 1HG  ARG A 146     -15.292 -28.037  19.870  1.00  0.79           H  
ATOM   2260 2HG  ARG A 146     -14.892 -29.563  19.027  1.00  0.79           H  
ATOM   2261 1HD  ARG A 146     -13.060 -28.374  17.918  1.00  0.79           H  
ATOM   2262 2HD  ARG A 146     -13.429 -26.949  18.912  1.00  0.79           H  
ATOM   2263  HE  ARG A 146     -12.053 -29.347  19.731  1.00  0.79           H  
ATOM   2264 1HH1 ARG A 146     -14.102 -26.702  20.801  1.00  0.79           H  
ATOM   2265 2HH1 ARG A 146     -13.493 -26.737  22.449  1.00  0.79           H  
ATOM   2266 1HH2 ARG A 146     -11.296 -29.416  21.860  1.00  0.79           H  
ATOM   2267 2HH2 ARG A 146     -11.911 -28.296  23.057  1.00  0.79           H  
ATOM   2268  N   GLN A 147     -17.371 -30.630  17.515  1.00  0.75           N  
ATOM   2269  CA  GLN A 147     -17.590 -32.017  17.897  1.00  0.75           C  
ATOM   2270  C   GLN A 147     -16.249 -32.748  18.037  1.00  0.75           C  
ATOM   2271  O   GLN A 147     -15.238 -32.289  17.485  1.00  0.75           O  
ATOM   2272  CB  GLN A 147     -18.499 -32.670  16.848  1.00  0.75           C  
ATOM   2273  CG  GLN A 147     -19.850 -31.937  16.666  1.00  0.75           C  
ATOM   2274  CD  GLN A 147     -20.738 -32.001  17.903  1.00  0.75           C  
ATOM   2275  OE1 GLN A 147     -21.125 -33.104  18.312  1.00  0.75           O  
ATOM   2276  NE2 GLN A 147     -21.059 -30.857  18.519  1.00  0.75           N  
ATOM   2277  H   GLN A 147     -17.189 -30.405  16.537  1.00  0.75           H  
ATOM   2278  HA  GLN A 147     -18.095 -32.042  18.862  1.00  0.75           H  
ATOM   2279 1HB  GLN A 147     -18.001 -32.672  15.884  1.00  0.75           H  
ATOM   2280 2HB  GLN A 147     -18.695 -33.706  17.121  1.00  0.75           H  
ATOM   2281 1HG  GLN A 147     -19.652 -30.881  16.437  1.00  0.75           H  
ATOM   2282 2HG  GLN A 147     -20.387 -32.396  15.832  1.00  0.75           H  
ATOM   2283 1HE2 GLN A 147     -21.632 -30.878  19.335  1.00  0.75           H  
ATOM   2284 2HE2 GLN A 147     -20.721 -29.943  18.193  1.00  0.75           H  
ATOM   2285  N   THR A 148     -16.227 -33.843  18.810  1.00  0.72           N  
ATOM   2286  CA  THR A 148     -15.010 -34.654  18.948  1.00  0.72           C  
ATOM   2287  C   THR A 148     -15.246 -36.167  18.867  1.00  0.72           C  
ATOM   2288  O   THR A 148     -16.140 -36.708  19.525  1.00  0.72           O  
ATOM   2289  CB  THR A 148     -14.263 -34.344  20.274  1.00  0.72           C  
ATOM   2290  OG1 THR A 148     -13.909 -32.957  20.312  1.00  0.72           O  
ATOM   2291  CG2 THR A 148     -12.965 -35.186  20.374  1.00  0.72           C  
ATOM   2292  H   THR A 148     -17.075 -34.143  19.271  1.00  0.72           H  
ATOM   2293  HA  THR A 148     -14.344 -34.391  18.132  1.00  0.72           H  
ATOM   2294  HB  THR A 148     -14.908 -34.571  21.120  1.00  0.72           H  
ATOM   2295  HG1 THR A 148     -13.335 -32.756  19.548  1.00  0.72           H  
ATOM   2296 1HG2 THR A 148     -12.447 -34.948  21.300  1.00  0.72           H  
ATOM   2297 2HG2 THR A 148     -13.196 -36.245  20.369  1.00  0.72           H  
ATOM   2298 3HG2 THR A 148     -12.312 -34.954  19.526  1.00  0.72           H  
ATOM   2299  N   VAL A 149     -14.388 -36.835  18.103  1.00  0.70           N  
ATOM   2300  CA  VAL A 149     -14.321 -38.287  17.985  1.00  0.70           C  
ATOM   2301  C   VAL A 149     -12.953 -38.799  18.424  1.00  0.70           C  
ATOM   2302  O   VAL A 149     -11.935 -38.366  17.893  1.00  0.70           O  
ATOM   2303  CB  VAL A 149     -14.594 -38.698  16.528  1.00  0.70           C  
ATOM   2304  CG1 VAL A 149     -14.419 -40.180  16.336  1.00  0.70           C  
ATOM   2305  CG2 VAL A 149     -16.035 -38.350  16.172  1.00  0.70           C  
ATOM   2306  H   VAL A 149     -13.725 -36.281  17.563  1.00  0.70           H  
ATOM   2307  HA  VAL A 149     -15.084 -38.726  18.627  1.00  0.70           H  
ATOM   2308  HB  VAL A 149     -13.898 -38.177  15.867  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 149     -14.618 -40.414  15.297  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 149     -13.394 -40.463  16.579  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 149     -15.109 -40.722  16.976  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 149     -16.229 -38.645  15.160  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 149     -16.711 -38.887  16.837  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 149     -16.201 -37.292  16.284  1.00  0.70           H  
ATOM   2315  N   ALA A 150     -12.921 -39.709  19.393  1.00  0.71           N  
ATOM   2316  CA  ALA A 150     -11.637 -40.226  19.859  1.00  0.71           C  
ATOM   2317  C   ALA A 150     -10.918 -40.933  18.727  1.00  0.71           C  
ATOM   2318  O   ALA A 150     -11.553 -41.670  17.969  1.00  0.71           O  
ATOM   2319  CB  ALA A 150     -11.830 -41.177  21.022  1.00  0.71           C  
ATOM   2320  H   ALA A 150     -13.782 -40.036  19.806  1.00  0.71           H  
ATOM   2321  HA  ALA A 150     -11.026 -39.384  20.181  1.00  0.71           H  
ATOM   2322 1HB  ALA A 150     -10.854 -41.532  21.355  1.00  0.71           H  
ATOM   2323 2HB  ALA A 150     -12.328 -40.657  21.840  1.00  0.71           H  
ATOM   2324 3HB  ALA A 150     -12.435 -42.022  20.706  1.00  0.71           H  
ATOM   2325  N   ILE A 151      -9.606 -40.733  18.637  1.00  0.74           N  
ATOM   2326  CA  ILE A 151      -8.824 -41.391  17.574  1.00  0.74           C  
ATOM   2327  C   ILE A 151      -8.387 -42.795  17.991  1.00  0.74           C  
ATOM   2328  O   ILE A 151      -8.031 -43.022  19.151  1.00  0.74           O  
ATOM   2329  CB  ILE A 151      -7.571 -40.566  17.205  1.00  0.74           C  
ATOM   2330  CG1 ILE A 151      -6.986 -40.987  15.917  1.00  0.74           C  
ATOM   2331  CG2 ILE A 151      -6.524 -40.738  18.291  1.00  0.74           C  
ATOM   2332  CD1 ILE A 151      -5.971 -39.998  15.363  1.00  0.74           C  
ATOM   2333  H   ILE A 151      -9.182 -40.093  19.316  1.00  0.74           H  
ATOM   2334  HA  ILE A 151      -9.450 -41.482  16.686  1.00  0.74           H  
ATOM   2335  HB  ILE A 151      -7.833 -39.555  17.098  1.00  0.74           H  
ATOM   2336 1HG1 ILE A 151      -6.494 -41.931  16.042  1.00  0.74           H  
ATOM   2337 2HG1 ILE A 151      -7.793 -41.106  15.203  1.00  0.74           H  
ATOM   2338 1HG2 ILE A 151      -5.643 -40.147  18.039  1.00  0.74           H  
ATOM   2339 2HG2 ILE A 151      -6.915 -40.414  19.251  1.00  0.74           H  
ATOM   2340 3HG2 ILE A 151      -6.251 -41.794  18.353  1.00  0.74           H  
ATOM   2341 1HD1 ILE A 151      -5.579 -40.360  14.424  1.00  0.74           H  
ATOM   2342 2HD1 ILE A 151      -6.442 -39.027  15.204  1.00  0.74           H  
ATOM   2343 3HD1 ILE A 151      -5.161 -39.888  16.071  1.00  0.74           H  
ATOM   2344  N   SER A 152      -8.383 -43.713  17.037  1.00  0.79           N  
ATOM   2345  CA  SER A 152      -7.913 -45.072  17.204  1.00  0.79           C  
ATOM   2346  C   SER A 152      -6.458 -45.188  16.747  1.00  0.79           C  
ATOM   2347  O   SER A 152      -5.807 -44.199  16.400  1.00  0.79           O  
ATOM   2348  CB  SER A 152      -8.819 -46.029  16.463  1.00  0.79           C  
ATOM   2349  OG  SER A 152      -8.706 -45.863  15.098  1.00  0.79           O  
ATOM   2350  H   SER A 152      -8.741 -43.461  16.116  1.00  0.79           H  
ATOM   2351  HA  SER A 152      -7.956 -45.321  18.265  1.00  0.79           H  
ATOM   2352 1HB  SER A 152      -8.576 -47.052  16.731  1.00  0.79           H  
ATOM   2353 2HB  SER A 152      -9.851 -45.845  16.760  1.00  0.79           H  
ATOM   2354  HG  SER A 152      -8.983 -44.927  14.921  1.00  0.79           H  
ATOM   2355  N   ASP A 153      -5.907 -46.385  16.770  1.00  0.85           N  
ATOM   2356  CA  ASP A 153      -4.503 -46.484  16.425  1.00  0.85           C  
ATOM   2357  C   ASP A 153      -4.267 -46.517  14.917  1.00  0.85           C  
ATOM   2358  O   ASP A 153      -4.232 -47.581  14.303  1.00  0.85           O  
ATOM   2359  CB  ASP A 153      -3.883 -47.717  17.082  1.00  0.85           C  
ATOM   2360  CG  ASP A 153      -2.368 -47.820  16.868  1.00  0.85           C  
ATOM   2361  OD1 ASP A 153      -1.850 -47.157  15.983  1.00  0.85           O  
ATOM   2362  OD2 ASP A 153      -1.736 -48.551  17.594  1.00  0.85           O  
ATOM   2363  H   ASP A 153      -6.441 -47.199  17.036  1.00  0.85           H  
ATOM   2364  HA  ASP A 153      -3.994 -45.606  16.824  1.00  0.85           H  
ATOM   2365 1HB  ASP A 153      -4.085 -47.701  18.154  1.00  0.85           H  
ATOM   2366 2HB  ASP A 153      -4.350 -48.617  16.672  1.00  0.85           H  
ATOM   2367  N   TRP A 154      -3.983 -45.338  14.352  1.00  0.90           N  
ATOM   2368  CA  TRP A 154      -3.770 -45.145  12.902  1.00  0.90           C  
ATOM   2369  C   TRP A 154      -2.547 -45.878  12.319  1.00  0.90           C  
ATOM   2370  O   TRP A 154      -2.251 -45.726  11.135  1.00  0.90           O  
ATOM   2371  CB  TRP A 154      -3.697 -43.647  12.517  1.00  0.90           C  
ATOM   2372  CG  TRP A 154      -5.054 -42.958  12.529  1.00  0.90           C  
ATOM   2373  CD1 TRP A 154      -6.086 -43.337  13.291  1.00  0.90           C  
ATOM   2374  CD2 TRP A 154      -5.544 -41.797  11.751  1.00  0.90           C  
ATOM   2375  NE1 TRP A 154      -7.156 -42.528  13.085  1.00  0.90           N  
ATOM   2376  CE2 TRP A 154      -6.846 -41.571  12.157  1.00  0.90           C  
ATOM   2377  CE3 TRP A 154      -4.989 -40.961  10.773  1.00  0.90           C  
ATOM   2378  CZ2 TRP A 154      -7.628 -40.532  11.636  1.00  0.90           C  
ATOM   2379  CZ3 TRP A 154      -5.774 -39.921  10.256  1.00  0.90           C  
ATOM   2380  CH2 TRP A 154      -7.052 -39.715  10.679  1.00  0.90           C  
ATOM   2381  H   TRP A 154      -4.055 -44.539  14.979  1.00  0.90           H  
ATOM   2382  HA  TRP A 154      -4.643 -45.535  12.393  1.00  0.90           H  
ATOM   2383 1HB  TRP A 154      -3.054 -43.128  13.216  1.00  0.90           H  
ATOM   2384 2HB  TRP A 154      -3.261 -43.542  11.521  1.00  0.90           H  
ATOM   2385  HD1 TRP A 154      -6.075 -44.173  13.978  1.00  0.90           H  
ATOM   2386  HE1 TRP A 154      -8.052 -42.648  13.570  1.00  0.90           H  
ATOM   2387  HE3 TRP A 154      -3.965 -41.112  10.426  1.00  0.90           H  
ATOM   2388  HZ2 TRP A 154      -8.654 -40.359  11.959  1.00  0.90           H  
ATOM   2389  HZ3 TRP A 154      -5.337 -39.270   9.509  1.00  0.90           H  
ATOM   2390  HH2 TRP A 154      -7.632 -38.893  10.252  1.00  0.90           H  
ATOM   2391  N   ASN A 155      -1.829 -46.666  13.129  1.00  0.93           N  
ATOM   2392  CA  ASN A 155      -0.746 -47.481  12.598  1.00  0.93           C  
ATOM   2393  C   ASN A 155      -1.307 -48.811  12.074  1.00  0.93           C  
ATOM   2394  O   ASN A 155      -0.643 -49.507  11.301  1.00  0.93           O  
ATOM   2395  CB  ASN A 155       0.293 -47.765  13.656  1.00  0.93           C  
ATOM   2396  CG  ASN A 155       1.062 -46.564  14.091  1.00  0.93           C  
ATOM   2397  OD1 ASN A 155       1.930 -46.034  13.376  1.00  0.93           O  
ATOM   2398  ND2 ASN A 155       0.737 -46.120  15.267  1.00  0.93           N  
ATOM   2399  H   ASN A 155      -2.055 -46.752  14.130  1.00  0.93           H  
ATOM   2400  HA  ASN A 155      -0.283 -46.957  11.762  1.00  0.93           H  
ATOM   2401 1HB  ASN A 155      -0.195 -48.203  14.527  1.00  0.93           H  
ATOM   2402 2HB  ASN A 155       0.994 -48.505  13.276  1.00  0.93           H  
ATOM   2403 1HD2 ASN A 155       1.188 -45.324  15.659  1.00  0.93           H  
ATOM   2404 2HD2 ASN A 155      -0.020 -46.594  15.770  1.00  0.93           H  
ATOM   2405  N   GLU A 156      -2.517 -49.178  12.515  1.00  0.93           N  
ATOM   2406  CA  GLU A 156      -3.160 -50.414  12.071  1.00  0.93           C  
ATOM   2407  C   GLU A 156      -3.968 -50.072  10.833  1.00  0.93           C  
ATOM   2408  O   GLU A 156      -4.816 -49.174  10.876  1.00  0.93           O  
ATOM   2409  CB  GLU A 156      -4.049 -51.020  13.167  1.00  0.93           C  
ATOM   2410  CG  GLU A 156      -4.699 -52.358  12.779  1.00  0.93           C  
ATOM   2411  CD  GLU A 156      -5.542 -52.987  13.882  1.00  0.93           C  
ATOM   2412  OE1 GLU A 156      -5.574 -52.458  14.966  1.00  0.93           O  
ATOM   2413  OE2 GLU A 156      -6.145 -54.006  13.630  1.00  0.93           O  
ATOM   2414  H   GLU A 156      -3.021 -48.565  13.159  1.00  0.93           H  
ATOM   2415  HA  GLU A 156      -2.397 -51.141  11.796  1.00  0.93           H  
ATOM   2416 1HB  GLU A 156      -3.460 -51.171  14.072  1.00  0.93           H  
ATOM   2417 2HB  GLU A 156      -4.847 -50.316  13.411  1.00  0.93           H  
ATOM   2418 1HG  GLU A 156      -5.337 -52.186  11.908  1.00  0.93           H  
ATOM   2419 2HG  GLU A 156      -3.916 -53.053  12.483  1.00  0.93           H  
ATOM   2420  N   THR A 157      -3.729 -50.772   9.734  1.00  0.90           N  
ATOM   2421  CA  THR A 157      -4.387 -50.339   8.521  1.00  0.90           C  
ATOM   2422  C   THR A 157      -5.900 -50.435   8.595  1.00  0.90           C  
ATOM   2423  O   THR A 157      -6.472 -51.432   9.038  1.00  0.90           O  
ATOM   2424  CB  THR A 157      -3.875 -51.153   7.324  1.00  0.90           C  
ATOM   2425  OG1 THR A 157      -4.051 -52.551   7.588  1.00  0.90           O  
ATOM   2426  CG2 THR A 157      -2.420 -50.854   7.053  1.00  0.90           C  
ATOM   2427  H   THR A 157      -3.065 -51.532   9.733  1.00  0.90           H  
ATOM   2428  HA  THR A 157      -4.120 -49.298   8.353  1.00  0.90           H  
ATOM   2429  HB  THR A 157      -4.436 -50.886   6.452  1.00  0.90           H  
ATOM   2430  HG1 THR A 157      -4.983 -52.727   7.756  1.00  0.90           H  
ATOM   2431 1HG2 THR A 157      -2.075 -51.432   6.192  1.00  0.90           H  
ATOM   2432 2HG2 THR A 157      -2.308 -49.790   6.843  1.00  0.90           H  
ATOM   2433 3HG2 THR A 157      -1.829 -51.117   7.929  1.00  0.90           H  
ATOM   2434  N   GLY A 158      -6.527 -49.394   8.055  1.00  0.85           N  
ATOM   2435  CA  GLY A 158      -7.968 -49.208   7.959  1.00  0.85           C  
ATOM   2436  C   GLY A 158      -8.499 -48.374   9.135  1.00  0.85           C  
ATOM   2437  O   GLY A 158      -9.623 -47.856   9.086  1.00  0.85           O  
ATOM   2438  H   GLY A 158      -5.935 -48.623   7.746  1.00  0.85           H  
ATOM   2439 1HA  GLY A 158      -8.205 -48.710   7.016  1.00  0.85           H  
ATOM   2440 2HA  GLY A 158      -8.459 -50.180   7.945  1.00  0.85           H  
ATOM   2441  N   ALA A 159      -7.684 -48.214  10.189  1.00  0.79           N  
ATOM   2442  CA  ALA A 159      -8.108 -47.446  11.354  1.00  0.79           C  
ATOM   2443  C   ALA A 159      -8.400 -46.000  10.997  1.00  0.79           C  
ATOM   2444  O   ALA A 159      -9.356 -45.414  11.506  1.00  0.79           O  
ATOM   2445  CB  ALA A 159      -7.049 -47.504  12.432  1.00  0.79           C  
ATOM   2446  H   ALA A 159      -6.748 -48.633  10.202  1.00  0.79           H  
ATOM   2447  HA  ALA A 159      -9.027 -47.890  11.738  1.00  0.79           H  
ATOM   2448 1HB  ALA A 159      -7.368 -46.951  13.306  1.00  0.79           H  
ATOM   2449 2HB  ALA A 159      -6.858 -48.543  12.708  1.00  0.79           H  
ATOM   2450 3HB  ALA A 159      -6.142 -47.077  12.047  1.00  0.79           H  
ATOM   2451  N   ALA A 160      -7.600 -45.411  10.102  1.00  0.74           N  
ATOM   2452  CA  ALA A 160      -7.846 -44.021   9.770  1.00  0.74           C  
ATOM   2453  C   ALA A 160      -9.204 -43.856   9.151  1.00  0.74           C  
ATOM   2454  O   ALA A 160      -9.929 -42.912   9.460  1.00  0.74           O  
ATOM   2455  CB  ALA A 160      -6.793 -43.492   8.831  1.00  0.74           C  
ATOM   2456  H   ALA A 160      -6.826 -45.914   9.680  1.00  0.74           H  
ATOM   2457  HA  ALA A 160      -7.838 -43.461  10.683  1.00  0.74           H  
ATOM   2458 1HB  ALA A 160      -6.989 -42.443   8.617  1.00  0.74           H  
ATOM   2459 2HB  ALA A 160      -5.808 -43.593   9.289  1.00  0.74           H  
ATOM   2460 3HB  ALA A 160      -6.812 -44.057   7.902  1.00  0.74           H  
ATOM   2461  N   LEU A 161      -9.592 -44.808   8.318  1.00  0.69           N  
ATOM   2462  CA  LEU A 161     -10.870 -44.698   7.664  1.00  0.69           C  
ATOM   2463  C   LEU A 161     -11.955 -44.733   8.704  1.00  0.69           C  
ATOM   2464  O   LEU A 161     -12.871 -43.917   8.675  1.00  0.69           O  
ATOM   2465  CB  LEU A 161     -11.095 -45.822   6.667  1.00  0.69           C  
ATOM   2466  CG  LEU A 161     -12.423 -45.728   5.914  1.00  0.69           C  
ATOM   2467  CD1 LEU A 161     -12.433 -44.408   5.103  1.00  0.69           C  
ATOM   2468  CD2 LEU A 161     -12.593 -46.951   5.032  1.00  0.69           C  
ATOM   2469  H   LEU A 161      -8.989 -45.599   8.129  1.00  0.69           H  
ATOM   2470  HA  LEU A 161     -10.920 -43.745   7.144  1.00  0.69           H  
ATOM   2471 1HB  LEU A 161     -10.283 -45.819   5.933  1.00  0.69           H  
ATOM   2472 2HB  LEU A 161     -11.075 -46.774   7.200  1.00  0.69           H  
ATOM   2473  HG  LEU A 161     -13.246 -45.691   6.625  1.00  0.69           H  
ATOM   2474 1HD1 LEU A 161     -13.375 -44.310   4.561  1.00  0.69           H  
ATOM   2475 2HD1 LEU A 161     -12.317 -43.559   5.778  1.00  0.69           H  
ATOM   2476 3HD1 LEU A 161     -11.614 -44.419   4.400  1.00  0.69           H  
ATOM   2477 1HD2 LEU A 161     -13.540 -46.886   4.496  1.00  0.69           H  
ATOM   2478 2HD2 LEU A 161     -11.789 -47.014   4.330  1.00  0.69           H  
ATOM   2479 3HD2 LEU A 161     -12.588 -47.846   5.655  1.00  0.69           H  
ATOM   2480  N   ALA A 162     -11.843 -45.663   9.653  1.00  0.66           N  
ATOM   2481  CA  ALA A 162     -12.872 -45.796  10.673  1.00  0.66           C  
ATOM   2482  C   ALA A 162     -13.076 -44.495  11.444  1.00  0.66           C  
ATOM   2483  O   ALA A 162     -14.216 -44.115  11.732  1.00  0.66           O  
ATOM   2484  CB  ALA A 162     -12.490 -46.896  11.643  1.00  0.66           C  
ATOM   2485  H   ALA A 162     -11.047 -46.305   9.636  1.00  0.66           H  
ATOM   2486  HA  ALA A 162     -13.806 -46.050  10.176  1.00  0.66           H  
ATOM   2487 1HB  ALA A 162     -13.274 -47.008  12.388  1.00  0.66           H  
ATOM   2488 2HB  ALA A 162     -12.364 -47.832  11.098  1.00  0.66           H  
ATOM   2489 3HB  ALA A 162     -11.554 -46.631  12.133  1.00  0.66           H  
ATOM   2490  N   ASP A 163     -11.995 -43.778  11.741  1.00  0.63           N  
ATOM   2491  CA  ASP A 163     -12.155 -42.540  12.494  1.00  0.63           C  
ATOM   2492  C   ASP A 163     -12.691 -41.401  11.670  1.00  0.63           C  
ATOM   2493  O   ASP A 163     -13.459 -40.573  12.170  1.00  0.63           O  
ATOM   2494  CB  ASP A 163     -10.867 -42.141  13.166  1.00  0.63           C  
ATOM   2495  CG  ASP A 163     -10.557 -43.030  14.312  1.00  0.63           C  
ATOM   2496  OD1 ASP A 163     -11.466 -43.529  14.970  1.00  0.63           O  
ATOM   2497  OD2 ASP A 163      -9.398 -43.236  14.537  1.00  0.63           O  
ATOM   2498  H   ASP A 163     -11.066 -44.128  11.479  1.00  0.63           H  
ATOM   2499  HA  ASP A 163     -12.873 -42.723  13.278  1.00  0.63           H  
ATOM   2500 1HB  ASP A 163     -10.059 -42.213  12.434  1.00  0.63           H  
ATOM   2501 2HB  ASP A 163     -10.927 -41.110  13.506  1.00  0.63           H  
ATOM   2502  N   VAL A 164     -12.345 -41.371  10.399  1.00  0.61           N  
ATOM   2503  CA  VAL A 164     -12.843 -40.293   9.591  1.00  0.61           C  
ATOM   2504  C   VAL A 164     -14.324 -40.553   9.362  1.00  0.61           C  
ATOM   2505  O   VAL A 164     -15.130 -39.628   9.406  1.00  0.61           O  
ATOM   2506  CB  VAL A 164     -12.093 -40.153   8.292  1.00  0.61           C  
ATOM   2507  CG1 VAL A 164     -12.730 -39.046   7.507  1.00  0.61           C  
ATOM   2508  CG2 VAL A 164     -10.677 -39.858   8.587  1.00  0.61           C  
ATOM   2509  H   VAL A 164     -11.699 -42.065  10.010  1.00  0.61           H  
ATOM   2510  HA  VAL A 164     -12.732 -39.359  10.136  1.00  0.61           H  
ATOM   2511  HB  VAL A 164     -12.175 -41.082   7.717  1.00  0.61           H  
ATOM   2512 1HG1 VAL A 164     -12.224 -38.923   6.574  1.00  0.61           H  
ATOM   2513 2HG1 VAL A 164     -13.764 -39.267   7.335  1.00  0.61           H  
ATOM   2514 3HG1 VAL A 164     -12.660 -38.122   8.067  1.00  0.61           H  
ATOM   2515 1HG2 VAL A 164     -10.126 -39.744   7.663  1.00  0.61           H  
ATOM   2516 2HG2 VAL A 164     -10.649 -38.955   9.164  1.00  0.61           H  
ATOM   2517 3HG2 VAL A 164     -10.240 -40.642   9.163  1.00  0.61           H  
ATOM   2518  N   VAL A 165     -14.702 -41.819   9.124  1.00  0.60           N  
ATOM   2519  CA  VAL A 165     -16.111 -42.147   8.932  1.00  0.60           C  
ATOM   2520  C   VAL A 165     -16.903 -41.756  10.162  1.00  0.60           C  
ATOM   2521  O   VAL A 165     -17.966 -41.152  10.025  1.00  0.60           O  
ATOM   2522  CB  VAL A 165     -16.323 -43.651   8.664  1.00  0.60           C  
ATOM   2523  CG1 VAL A 165     -17.804 -43.969   8.715  1.00  0.60           C  
ATOM   2524  CG2 VAL A 165     -15.800 -44.019   7.290  1.00  0.60           C  
ATOM   2525  H   VAL A 165     -14.006 -42.557   9.080  1.00  0.60           H  
ATOM   2526  HA  VAL A 165     -16.497 -41.591   8.086  1.00  0.60           H  
ATOM   2527  HB  VAL A 165     -15.807 -44.229   9.432  1.00  0.60           H  
ATOM   2528 1HG1 VAL A 165     -17.952 -45.032   8.531  1.00  0.60           H  
ATOM   2529 2HG1 VAL A 165     -18.196 -43.712   9.699  1.00  0.60           H  
ATOM   2530 3HG1 VAL A 165     -18.326 -43.391   7.952  1.00  0.60           H  
ATOM   2531 1HG2 VAL A 165     -15.951 -45.082   7.115  1.00  0.60           H  
ATOM   2532 2HG2 VAL A 165     -16.339 -43.448   6.542  1.00  0.60           H  
ATOM   2533 3HG2 VAL A 165     -14.750 -43.794   7.227  1.00  0.60           H  
ATOM   2534  N   LYS A 166     -16.403 -42.058  11.365  1.00  0.59           N  
ATOM   2535  CA  LYS A 166     -17.104 -41.637  12.569  1.00  0.59           C  
ATOM   2536  C   LYS A 166     -17.223 -40.109  12.648  1.00  0.59           C  
ATOM   2537  O   LYS A 166     -18.279 -39.597  13.027  1.00  0.59           O  
ATOM   2538  CB  LYS A 166     -16.414 -42.178  13.820  1.00  0.59           C  
ATOM   2539  CG  LYS A 166     -16.581 -43.676  14.093  1.00  0.59           C  
ATOM   2540  CD  LYS A 166     -15.938 -44.037  15.438  1.00  0.59           C  
ATOM   2541  CE  LYS A 166     -14.440 -43.908  15.302  1.00  0.59           C  
ATOM   2542  NZ  LYS A 166     -13.673 -44.294  16.486  1.00  0.59           N  
ATOM   2543  H   LYS A 166     -15.533 -42.594  11.448  1.00  0.59           H  
ATOM   2544  HA  LYS A 166     -18.115 -42.046  12.532  1.00  0.59           H  
ATOM   2545 1HB  LYS A 166     -15.343 -41.996  13.724  1.00  0.59           H  
ATOM   2546 2HB  LYS A 166     -16.763 -41.632  14.693  1.00  0.59           H  
ATOM   2547 1HG  LYS A 166     -17.641 -43.927  14.122  1.00  0.59           H  
ATOM   2548 2HG  LYS A 166     -16.110 -44.251  13.303  1.00  0.59           H  
ATOM   2549 1HD  LYS A 166     -16.286 -43.359  16.217  1.00  0.59           H  
ATOM   2550 2HD  LYS A 166     -16.190 -45.059  15.715  1.00  0.59           H  
ATOM   2551 1HE  LYS A 166     -14.116 -44.525  14.465  1.00  0.59           H  
ATOM   2552 2HE  LYS A 166     -14.215 -42.873  15.081  1.00  0.59           H  
ATOM   2553 1HZ  LYS A 166     -12.691 -44.125  16.206  1.00  0.59           H  
ATOM   2554 2HZ  LYS A 166     -13.912 -43.713  17.272  1.00  0.59           H  
ATOM   2555 3HZ  LYS A 166     -13.818 -45.257  16.713  1.00  0.59           H  
ATOM   2556  N   ALA A 167     -16.164 -39.374  12.269  1.00  0.60           N  
ATOM   2557  CA  ALA A 167     -16.213 -37.909  12.278  1.00  0.60           C  
ATOM   2558  C   ALA A 167     -17.252 -37.373  11.296  1.00  0.60           C  
ATOM   2559  O   ALA A 167     -18.028 -36.472  11.627  1.00  0.60           O  
ATOM   2560  CB  ALA A 167     -14.846 -37.360  11.952  1.00  0.60           C  
ATOM   2561  H   ALA A 167     -15.297 -39.836  11.991  1.00  0.60           H  
ATOM   2562  HA  ALA A 167     -16.503 -37.581  13.268  1.00  0.60           H  
ATOM   2563 1HB  ALA A 167     -14.865 -36.272  11.984  1.00  0.60           H  
ATOM   2564 2HB  ALA A 167     -14.139 -37.735  12.682  1.00  0.60           H  
ATOM   2565 3HB  ALA A 167     -14.558 -37.688  10.962  1.00  0.60           H  
ATOM   2566  N   VAL A 168     -17.309 -37.974  10.106  1.00  0.62           N  
ATOM   2567  CA  VAL A 168     -18.283 -37.597   9.089  1.00  0.62           C  
ATOM   2568  C   VAL A 168     -19.676 -37.932   9.584  1.00  0.62           C  
ATOM   2569  O   VAL A 168     -20.613 -37.142   9.428  1.00  0.62           O  
ATOM   2570  CB  VAL A 168     -17.971 -38.288   7.752  1.00  0.62           C  
ATOM   2571  CG1 VAL A 168     -19.086 -38.078   6.780  1.00  0.62           C  
ATOM   2572  CG2 VAL A 168     -16.714 -37.690   7.182  1.00  0.62           C  
ATOM   2573  H   VAL A 168     -16.635 -38.708   9.895  1.00  0.62           H  
ATOM   2574  HA  VAL A 168     -18.218 -36.521   8.931  1.00  0.62           H  
ATOM   2575  HB  VAL A 168     -17.840 -39.361   7.915  1.00  0.62           H  
ATOM   2576 1HG1 VAL A 168     -18.845 -38.559   5.832  1.00  0.62           H  
ATOM   2577 2HG1 VAL A 168     -20.005 -38.502   7.183  1.00  0.62           H  
ATOM   2578 3HG1 VAL A 168     -19.211 -37.029   6.632  1.00  0.62           H  
ATOM   2579 1HG2 VAL A 168     -16.493 -38.179   6.244  1.00  0.62           H  
ATOM   2580 2HG2 VAL A 168     -16.861 -36.622   7.015  1.00  0.62           H  
ATOM   2581 3HG2 VAL A 168     -15.891 -37.838   7.875  1.00  0.62           H  
ATOM   2582  N   GLY A 169     -19.805 -39.103  10.201  1.00  0.66           N  
ATOM   2583  CA  GLY A 169     -21.047 -39.556  10.785  1.00  0.66           C  
ATOM   2584  C   GLY A 169     -21.534 -38.513  11.772  1.00  0.66           C  
ATOM   2585  O   GLY A 169     -22.671 -38.055  11.671  1.00  0.66           O  
ATOM   2586  H   GLY A 169     -19.000 -39.715  10.271  1.00  0.66           H  
ATOM   2587 1HA  GLY A 169     -21.789 -39.720  10.006  1.00  0.66           H  
ATOM   2588 2HA  GLY A 169     -20.877 -40.505  11.297  1.00  0.66           H  
ATOM   2589  N   ALA A 170     -20.670 -38.117  12.712  1.00  0.72           N  
ATOM   2590  CA  ALA A 170     -21.040 -37.134  13.718  1.00  0.72           C  
ATOM   2591  C   ALA A 170     -21.490 -35.828  13.077  1.00  0.72           C  
ATOM   2592  O   ALA A 170     -22.493 -35.237  13.494  1.00  0.72           O  
ATOM   2593  CB  ALA A 170     -19.855 -36.868  14.633  1.00  0.72           C  
ATOM   2594  H   ALA A 170     -19.742 -38.535  12.742  1.00  0.72           H  
ATOM   2595  HA  ALA A 170     -21.867 -37.538  14.300  1.00  0.72           H  
ATOM   2596 1HB  ALA A 170     -20.135 -36.149  15.400  1.00  0.72           H  
ATOM   2597 2HB  ALA A 170     -19.543 -37.802  15.102  1.00  0.72           H  
ATOM   2598 3HB  ALA A 170     -19.027 -36.467  14.046  1.00  0.72           H  
ATOM   2599  N   LEU A 171     -20.799 -35.396  12.024  1.00  0.79           N  
ATOM   2600  CA  LEU A 171     -21.212 -34.169  11.370  1.00  0.79           C  
ATOM   2601  C   LEU A 171     -22.585 -34.313  10.723  1.00  0.79           C  
ATOM   2602  O   LEU A 171     -23.429 -33.420  10.873  1.00  0.79           O  
ATOM   2603  CB  LEU A 171     -20.153 -33.727  10.356  1.00  0.79           C  
ATOM   2604  CG  LEU A 171     -18.865 -33.243  11.009  1.00  0.79           C  
ATOM   2605  CD1 LEU A 171     -17.787 -32.941   9.967  1.00  0.79           C  
ATOM   2606  CD2 LEU A 171     -19.207 -32.026  11.803  1.00  0.79           C  
ATOM   2607  H   LEU A 171     -19.965 -35.896  11.709  1.00  0.79           H  
ATOM   2608  HA  LEU A 171     -21.283 -33.392  12.129  1.00  0.79           H  
ATOM   2609 1HB  LEU A 171     -19.915 -34.570   9.704  1.00  0.79           H  
ATOM   2610 2HB  LEU A 171     -20.567 -32.920   9.757  1.00  0.79           H  
ATOM   2611  HG  LEU A 171     -18.481 -34.014  11.665  1.00  0.79           H  
ATOM   2612 1HD1 LEU A 171     -16.888 -32.597  10.474  1.00  0.79           H  
ATOM   2613 2HD1 LEU A 171     -17.563 -33.846   9.404  1.00  0.79           H  
ATOM   2614 3HD1 LEU A 171     -18.137 -32.163   9.294  1.00  0.79           H  
ATOM   2615 1HD2 LEU A 171     -18.327 -31.643  12.297  1.00  0.79           H  
ATOM   2616 2HD2 LEU A 171     -19.594 -31.287  11.124  1.00  0.79           H  
ATOM   2617 3HD2 LEU A 171     -19.962 -32.263  12.552  1.00  0.79           H  
ATOM   2618  N   SER A 172     -22.852 -35.471  10.108  1.00  0.86           N  
ATOM   2619  CA  SER A 172     -24.147 -35.720   9.488  1.00  0.86           C  
ATOM   2620  C   SER A 172     -25.241 -35.759  10.561  1.00  0.86           C  
ATOM   2621  O   SER A 172     -26.317 -35.193  10.378  1.00  0.86           O  
ATOM   2622  CB  SER A 172     -24.120 -37.023   8.709  1.00  0.86           C  
ATOM   2623  OG  SER A 172     -23.237 -36.945   7.623  1.00  0.86           O  
ATOM   2624  H   SER A 172     -22.117 -36.177  10.030  1.00  0.86           H  
ATOM   2625  HA  SER A 172     -24.362 -34.904   8.796  1.00  0.86           H  
ATOM   2626 1HB  SER A 172     -23.816 -37.832   9.369  1.00  0.86           H  
ATOM   2627 2HB  SER A 172     -25.121 -37.249   8.351  1.00  0.86           H  
ATOM   2628  HG  SER A 172     -22.361 -36.777   8.018  1.00  0.86           H  
ATOM   2629  N   GLN A 173     -24.946 -36.377  11.713  1.00  0.93           N  
ATOM   2630  CA  GLN A 173     -25.894 -36.479  12.832  1.00  0.93           C  
ATOM   2631  C   GLN A 173     -26.243 -35.095  13.360  1.00  0.93           C  
ATOM   2632  O   GLN A 173     -27.373 -34.837  13.777  1.00  0.93           O  
ATOM   2633  CB  GLN A 173     -25.321 -37.338  13.963  1.00  0.93           C  
ATOM   2634  CG  GLN A 173     -25.215 -38.824  13.633  1.00  0.93           C  
ATOM   2635  CD  GLN A 173     -24.507 -39.620  14.717  1.00  0.93           C  
ATOM   2636  OE1 GLN A 173     -23.773 -39.074  15.549  1.00  0.93           O  
ATOM   2637  NE2 GLN A 173     -24.724 -40.932  14.713  1.00  0.93           N  
ATOM   2638  H   GLN A 173     -24.036 -36.826  11.802  1.00  0.93           H  
ATOM   2639  HA  GLN A 173     -26.808 -36.946  12.470  1.00  0.93           H  
ATOM   2640 1HB  GLN A 173     -24.325 -36.979  14.212  1.00  0.93           H  
ATOM   2641 2HB  GLN A 173     -25.939 -37.228  14.851  1.00  0.93           H  
ATOM   2642 1HG  GLN A 173     -26.223 -39.223  13.527  1.00  0.93           H  
ATOM   2643 2HG  GLN A 173     -24.677 -38.946  12.703  1.00  0.93           H  
ATOM   2644 1HE2 GLN A 173     -24.287 -41.514  15.399  1.00  0.93           H  
ATOM   2645 2HE2 GLN A 173     -25.323 -41.337  14.022  1.00  0.93           H  
ATOM   2646  N   ALA A 174     -25.270 -34.187  13.288  1.00  0.97           N  
ATOM   2647  CA  ALA A 174     -25.416 -32.807  13.719  1.00  0.97           C  
ATOM   2648  C   ALA A 174     -26.157 -31.965  12.668  1.00  0.97           C  
ATOM   2649  O   ALA A 174     -26.399 -30.777  12.888  1.00  0.97           O  
ATOM   2650  CB  ALA A 174     -24.045 -32.202  13.997  1.00  0.97           C  
ATOM   2651  H   ALA A 174     -24.350 -34.489  12.965  1.00  0.97           H  
ATOM   2652  HA  ALA A 174     -26.005 -32.799  14.634  1.00  0.97           H  
ATOM   2653 1HB  ALA A 174     -24.160 -31.177  14.345  1.00  0.97           H  
ATOM   2654 2HB  ALA A 174     -23.535 -32.791  14.761  1.00  0.97           H  
ATOM   2655 3HB  ALA A 174     -23.454 -32.213  13.089  1.00  0.97           H  
ATOM   2656  N   GLY A 175     -26.511 -32.567  11.524  1.00  0.97           N  
ATOM   2657  CA  GLY A 175     -27.214 -31.871  10.460  1.00  0.97           C  
ATOM   2658  C   GLY A 175     -26.315 -31.162   9.447  1.00  0.97           C  
ATOM   2659  O   GLY A 175     -26.804 -30.310   8.683  1.00  0.97           O  
ATOM   2660  H   GLY A 175     -26.310 -33.552  11.375  1.00  0.97           H  
ATOM   2661 1HA  GLY A 175     -27.835 -32.598   9.934  1.00  0.97           H  
ATOM   2662 2HA  GLY A 175     -27.889 -31.151  10.909  1.00  0.97           H  
ATOM   2663  N   HIS A 176     -25.021 -31.503   9.439  1.00  0.93           N  
ATOM   2664  CA  HIS A 176     -24.058 -30.890   8.532  1.00  0.93           C  
ATOM   2665  C   HIS A 176     -23.511 -31.861   7.505  1.00  0.93           C  
ATOM   2666  O   HIS A 176     -22.806 -32.822   7.828  1.00  0.93           O  
ATOM   2667  CB  HIS A 176     -22.920 -30.281   9.322  1.00  0.93           C  
ATOM   2668  CG  HIS A 176     -23.398 -29.220  10.205  1.00  0.93           C  
ATOM   2669  ND1 HIS A 176     -23.713 -27.964   9.749  1.00  0.93           N  
ATOM   2670  CD2 HIS A 176     -23.651 -29.213  11.521  1.00  0.93           C  
ATOM   2671  CE1 HIS A 176     -24.136 -27.236  10.755  1.00  0.93           C  
ATOM   2672  NE2 HIS A 176     -24.113 -27.971  11.835  1.00  0.93           N  
ATOM   2673  H   HIS A 176     -24.679 -32.217  10.082  1.00  0.93           H  
ATOM   2674  HA  HIS A 176     -24.545 -30.086   7.984  1.00  0.93           H  
ATOM   2675 1HB  HIS A 176     -22.436 -31.049   9.929  1.00  0.93           H  
ATOM   2676 2HB  HIS A 176     -22.172 -29.869   8.644  1.00  0.93           H  
ATOM   2677  HD2 HIS A 176     -23.520 -30.039  12.202  1.00  0.93           H  
ATOM   2678  HE1 HIS A 176     -24.454 -26.215  10.700  1.00  0.93           H  
ATOM   2679  HE2 HIS A 176     -24.394 -27.673  12.765  1.00  0.93           H  
ATOM   2680  N   TYR A 177     -23.815 -31.566   6.257  1.00  0.86           N  
ATOM   2681  CA  TYR A 177     -23.464 -32.412   5.140  1.00  0.86           C  
ATOM   2682  C   TYR A 177     -22.265 -31.834   4.414  1.00  0.86           C  
ATOM   2683  O   TYR A 177     -21.887 -30.683   4.649  1.00  0.86           O  
ATOM   2684  CB  TYR A 177     -24.686 -32.574   4.254  1.00  0.86           C  
ATOM   2685  CG  TYR A 177     -25.803 -33.228   5.047  1.00  0.86           C  
ATOM   2686  CD1 TYR A 177     -26.676 -32.426   5.774  1.00  0.86           C  
ATOM   2687  CD2 TYR A 177     -25.937 -34.607   5.091  1.00  0.86           C  
ATOM   2688  CE1 TYR A 177     -27.679 -32.996   6.525  1.00  0.86           C  
ATOM   2689  CE2 TYR A 177     -26.946 -35.178   5.849  1.00  0.86           C  
ATOM   2690  CZ  TYR A 177     -27.816 -34.374   6.562  1.00  0.86           C  
ATOM   2691  OH  TYR A 177     -28.824 -34.936   7.314  1.00  0.86           O  
ATOM   2692  H   TYR A 177     -24.362 -30.735   6.080  1.00  0.86           H  
ATOM   2693  HA  TYR A 177     -23.190 -33.395   5.513  1.00  0.86           H  
ATOM   2694 1HB  TYR A 177     -25.026 -31.602   3.894  1.00  0.86           H  
ATOM   2695 2HB  TYR A 177     -24.451 -33.197   3.392  1.00  0.86           H  
ATOM   2696  HD1 TYR A 177     -26.565 -31.341   5.751  1.00  0.86           H  
ATOM   2697  HD2 TYR A 177     -25.247 -35.241   4.532  1.00  0.86           H  
ATOM   2698  HE1 TYR A 177     -28.359 -32.364   7.090  1.00  0.86           H  
ATOM   2699  HE2 TYR A 177     -27.054 -36.262   5.884  1.00  0.86           H  
ATOM   2700  HH  TYR A 177     -28.726 -35.891   7.319  1.00  0.86           H  
ATOM   2701  N   GLY A 178     -21.647 -32.642   3.572  1.00  0.79           N  
ATOM   2702  CA  GLY A 178     -20.460 -32.202   2.870  1.00  0.79           C  
ATOM   2703  C   GLY A 178     -20.792 -31.340   1.663  1.00  0.79           C  
ATOM   2704  O   GLY A 178     -21.956 -31.013   1.432  1.00  0.79           O  
ATOM   2705  H   GLY A 178     -22.000 -33.577   3.427  1.00  0.79           H  
ATOM   2706 1HA  GLY A 178     -19.848 -31.640   3.575  1.00  0.79           H  
ATOM   2707 2HA  GLY A 178     -19.890 -33.073   2.556  1.00  0.79           H  
ATOM   2708  N   PRO A 179     -19.782 -31.038   0.835  1.00  0.72           N  
ATOM   2709  CA  PRO A 179     -18.385 -31.480   0.845  1.00  0.72           C  
ATOM   2710  C   PRO A 179     -17.640 -31.231   2.152  1.00  0.72           C  
ATOM   2711  O   PRO A 179     -17.770 -30.162   2.751  1.00  0.72           O  
ATOM   2712  CB  PRO A 179     -17.784 -30.612  -0.272  1.00  0.72           C  
ATOM   2713  CG  PRO A 179     -18.942 -30.324  -1.192  1.00  0.72           C  
ATOM   2714  CD  PRO A 179     -20.114 -30.140  -0.265  1.00  0.72           C  
ATOM   2715  HA  PRO A 179     -18.351 -32.545   0.579  1.00  0.72           H  
ATOM   2716 1HB  PRO A 179     -17.356 -29.698   0.156  1.00  0.72           H  
ATOM   2717 2HB  PRO A 179     -16.958 -31.138  -0.765  1.00  0.72           H  
ATOM   2718 1HG  PRO A 179     -18.733 -29.426  -1.794  1.00  0.72           H  
ATOM   2719 2HG  PRO A 179     -19.085 -31.155  -1.899  1.00  0.72           H  
ATOM   2720 1HD  PRO A 179     -20.168 -29.104   0.104  1.00  0.72           H  
ATOM   2721 2HD  PRO A 179     -21.052 -30.454  -0.747  1.00  0.72           H  
ATOM   2722  N   TYR A 180     -16.839 -32.207   2.561  1.00  0.68           N  
ATOM   2723  CA  TYR A 180     -16.061 -32.107   3.789  1.00  0.68           C  
ATOM   2724  C   TYR A 180     -14.609 -32.064   3.409  1.00  0.68           C  
ATOM   2725  O   TYR A 180     -14.256 -32.566   2.345  1.00  0.68           O  
ATOM   2726  CB  TYR A 180     -16.224 -33.329   4.707  1.00  0.68           C  
ATOM   2727  CG  TYR A 180     -17.587 -33.650   5.202  1.00  0.68           C  
ATOM   2728  CD1 TYR A 180     -18.323 -34.594   4.528  1.00  0.68           C  
ATOM   2729  CD2 TYR A 180     -18.105 -33.041   6.319  1.00  0.68           C  
ATOM   2730  CE1 TYR A 180     -19.568 -34.935   4.971  1.00  0.68           C  
ATOM   2731  CE2 TYR A 180     -19.368 -33.380   6.760  1.00  0.68           C  
ATOM   2732  CZ  TYR A 180     -20.090 -34.327   6.096  1.00  0.68           C  
ATOM   2733  OH  TYR A 180     -21.335 -34.698   6.533  1.00  0.68           O  
ATOM   2734  H   TYR A 180     -16.781 -33.055   2.019  1.00  0.68           H  
ATOM   2735  HA  TYR A 180     -16.310 -31.193   4.304  1.00  0.68           H  
ATOM   2736 1HB  TYR A 180     -15.852 -34.206   4.182  1.00  0.68           H  
ATOM   2737 2HB  TYR A 180     -15.582 -33.189   5.577  1.00  0.68           H  
ATOM   2738  HD1 TYR A 180     -17.907 -35.082   3.643  1.00  0.68           H  
ATOM   2739  HD2 TYR A 180     -17.520 -32.297   6.853  1.00  0.68           H  
ATOM   2740  HE1 TYR A 180     -20.144 -35.693   4.440  1.00  0.68           H  
ATOM   2741  HE2 TYR A 180     -19.785 -32.905   7.636  1.00  0.68           H  
ATOM   2742  HH  TYR A 180     -21.754 -33.966   7.044  1.00  0.68           H  
ATOM   2743  N   ALA A 181     -13.764 -31.544   4.283  1.00  0.65           N  
ATOM   2744  CA  ALA A 181     -12.319 -31.630   4.073  1.00  0.65           C  
ATOM   2745  C   ALA A 181     -11.670 -32.122   5.342  1.00  0.65           C  
ATOM   2746  O   ALA A 181     -12.126 -31.787   6.438  1.00  0.65           O  
ATOM   2747  CB  ALA A 181     -11.727 -30.285   3.703  1.00  0.65           C  
ATOM   2748  H   ALA A 181     -14.145 -31.081   5.107  1.00  0.65           H  
ATOM   2749  HA  ALA A 181     -12.113 -32.339   3.274  1.00  0.65           H  
ATOM   2750 1HB  ALA A 181     -10.649 -30.395   3.559  1.00  0.65           H  
ATOM   2751 2HB  ALA A 181     -12.179 -29.932   2.780  1.00  0.65           H  
ATOM   2752 3HB  ALA A 181     -11.916 -29.569   4.501  1.00  0.65           H  
ATOM   2753  N   MET A 182     -10.595 -32.896   5.217  1.00  0.64           N  
ATOM   2754  CA  MET A 182      -9.883 -33.307   6.416  1.00  0.64           C  
ATOM   2755  C   MET A 182      -8.490 -32.755   6.434  1.00  0.64           C  
ATOM   2756  O   MET A 182      -7.805 -32.775   5.409  1.00  0.64           O  
ATOM   2757  CB  MET A 182      -9.818 -34.823   6.601  1.00  0.64           C  
ATOM   2758  CG  MET A 182      -9.062 -35.179   7.898  1.00  0.64           C  
ATOM   2759  SD  MET A 182      -9.074 -36.865   8.351  1.00  0.64           S  
ATOM   2760  CE  MET A 182      -8.039 -37.605   7.140  1.00  0.64           C  
ATOM   2761  H   MET A 182     -10.263 -33.185   4.292  1.00  0.64           H  
ATOM   2762  HA  MET A 182     -10.395 -32.897   7.273  1.00  0.64           H  
ATOM   2763 1HB  MET A 182     -10.821 -35.241   6.636  1.00  0.64           H  
ATOM   2764 2HB  MET A 182      -9.297 -35.272   5.761  1.00  0.64           H  
ATOM   2765 1HG  MET A 182      -8.037 -34.885   7.778  1.00  0.64           H  
ATOM   2766 2HG  MET A 182      -9.473 -34.606   8.726  1.00  0.64           H  
ATOM   2767 1HE  MET A 182      -7.973 -38.678   7.318  1.00  0.64           H  
ATOM   2768 2HE  MET A 182      -8.452 -37.414   6.170  1.00  0.64           H  
ATOM   2769 3HE  MET A 182      -7.067 -37.183   7.181  1.00  0.64           H  
ATOM   2770  N   VAL A 183      -8.086 -32.250   7.591  1.00  0.64           N  
ATOM   2771  CA  VAL A 183      -6.743 -31.751   7.734  1.00  0.64           C  
ATOM   2772  C   VAL A 183      -6.089 -32.514   8.880  1.00  0.64           C  
ATOM   2773  O   VAL A 183      -6.674 -32.652   9.959  1.00  0.64           O  
ATOM   2774  CB  VAL A 183      -6.730 -30.262   8.025  1.00  0.64           C  
ATOM   2775  CG1 VAL A 183      -5.293 -29.803   8.068  1.00  0.64           C  
ATOM   2776  CG2 VAL A 183      -7.496 -29.550   7.012  1.00  0.64           C  
ATOM   2777  H   VAL A 183      -8.734 -32.236   8.377  1.00  0.64           H  
ATOM   2778  HA  VAL A 183      -6.204 -31.928   6.819  1.00  0.64           H  
ATOM   2779  HB  VAL A 183      -7.154 -30.085   9.002  1.00  0.64           H  
ATOM   2780 1HG1 VAL A 183      -5.240 -28.756   8.299  1.00  0.64           H  
ATOM   2781 2HG1 VAL A 183      -4.759 -30.354   8.791  1.00  0.64           H  
ATOM   2782 3HG1 VAL A 183      -4.833 -29.980   7.094  1.00  0.64           H  
ATOM   2783 1HG2 VAL A 183      -7.461 -28.515   7.250  1.00  0.64           H  
ATOM   2784 2HG2 VAL A 183      -7.066 -29.717   6.035  1.00  0.64           H  
ATOM   2785 3HG2 VAL A 183      -8.529 -29.891   7.016  1.00  0.64           H  
ATOM   2786  N   VAL A 184      -4.886 -33.028   8.660  1.00  0.65           N  
ATOM   2787  CA  VAL A 184      -4.236 -33.834   9.691  1.00  0.65           C  
ATOM   2788  C   VAL A 184      -2.825 -33.397  10.062  1.00  0.65           C  
ATOM   2789  O   VAL A 184      -2.143 -32.746   9.261  1.00  0.65           O  
ATOM   2790  CB  VAL A 184      -4.107 -35.272   9.185  1.00  0.65           C  
ATOM   2791  CG1 VAL A 184      -5.398 -35.867   8.869  1.00  0.65           C  
ATOM   2792  CG2 VAL A 184      -3.248 -35.295   7.977  1.00  0.65           C  
ATOM   2793  H   VAL A 184      -4.457 -32.893   7.744  1.00  0.65           H  
ATOM   2794  HA  VAL A 184      -4.845 -33.813  10.591  1.00  0.65           H  
ATOM   2795  HB  VAL A 184      -3.664 -35.853   9.957  1.00  0.65           H  
ATOM   2796 1HG1 VAL A 184      -5.242 -36.876   8.551  1.00  0.65           H  
ATOM   2797 2HG1 VAL A 184      -6.017 -35.870   9.710  1.00  0.65           H  
ATOM   2798 3HG1 VAL A 184      -5.859 -35.298   8.075  1.00  0.65           H  
ATOM   2799 1HG2 VAL A 184      -3.127 -36.315   7.644  1.00  0.65           H  
ATOM   2800 2HG2 VAL A 184      -3.707 -34.711   7.192  1.00  0.65           H  
ATOM   2801 3HG2 VAL A 184      -2.283 -34.872   8.232  1.00  0.65           H  
ATOM   2802  N   SER A 185      -2.346 -33.844  11.232  1.00  0.67           N  
ATOM   2803  CA  SER A 185      -0.947 -33.604  11.567  1.00  0.67           C  
ATOM   2804  C   SER A 185      -0.103 -34.377  10.548  1.00  0.67           C  
ATOM   2805  O   SER A 185      -0.541 -35.452  10.132  1.00  0.67           O  
ATOM   2806  CB  SER A 185      -0.623 -34.135  12.964  1.00  0.67           C  
ATOM   2807  OG  SER A 185      -0.644 -35.567  13.033  1.00  0.67           O  
ATOM   2808  H   SER A 185      -2.967 -34.303  11.906  1.00  0.67           H  
ATOM   2809  HA  SER A 185      -0.771 -32.534  11.520  1.00  0.67           H  
ATOM   2810 1HB  SER A 185       0.348 -33.775  13.283  1.00  0.67           H  
ATOM   2811 2HB  SER A 185      -1.352 -33.739  13.670  1.00  0.67           H  
ATOM   2812  HG  SER A 185      -0.399 -35.786  13.982  1.00  0.67           H  
ATOM   2813  N   PRO A 186       1.153 -33.972  10.234  1.00  0.68           N  
ATOM   2814  CA  PRO A 186       2.075 -34.675   9.349  1.00  0.68           C  
ATOM   2815  C   PRO A 186       2.335 -36.104   9.820  1.00  0.68           C  
ATOM   2816  O   PRO A 186       2.677 -36.984   9.025  1.00  0.68           O  
ATOM   2817  CB  PRO A 186       3.352 -33.833   9.456  1.00  0.68           C  
ATOM   2818  CG  PRO A 186       2.876 -32.463   9.859  1.00  0.68           C  
ATOM   2819  CD  PRO A 186       1.705 -32.722  10.781  1.00  0.68           C  
ATOM   2820  HA  PRO A 186       1.675 -34.662   8.324  1.00  0.68           H  
ATOM   2821 1HB  PRO A 186       4.035 -34.282  10.193  1.00  0.68           H  
ATOM   2822 2HB  PRO A 186       3.877 -33.831   8.492  1.00  0.68           H  
ATOM   2823 1HG  PRO A 186       3.684 -31.901  10.351  1.00  0.68           H  
ATOM   2824 2HG  PRO A 186       2.583 -31.883   8.968  1.00  0.68           H  
ATOM   2825 1HD  PRO A 186       2.035 -32.852  11.820  1.00  0.68           H  
ATOM   2826 2HD  PRO A 186       1.027 -31.899  10.671  1.00  0.68           H  
ATOM   2827  N   VAL A 187       2.149 -36.343  11.121  1.00  0.69           N  
ATOM   2828  CA  VAL A 187       2.346 -37.665  11.678  1.00  0.69           C  
ATOM   2829  C   VAL A 187       1.256 -38.573  11.158  1.00  0.69           C  
ATOM   2830  O   VAL A 187       1.527 -39.656  10.627  1.00  0.69           O  
ATOM   2831  CB  VAL A 187       2.262 -37.619  13.215  1.00  0.69           C  
ATOM   2832  CG1 VAL A 187       2.308 -39.028  13.787  1.00  0.69           C  
ATOM   2833  CG2 VAL A 187       3.378 -36.752  13.756  1.00  0.69           C  
ATOM   2834  H   VAL A 187       1.866 -35.599  11.741  1.00  0.69           H  
ATOM   2835  HA  VAL A 187       3.319 -38.047  11.367  1.00  0.69           H  
ATOM   2836  HB  VAL A 187       1.307 -37.192  13.505  1.00  0.69           H  
ATOM   2837 1HG1 VAL A 187       2.223 -38.978  14.874  1.00  0.69           H  
ATOM   2838 2HG1 VAL A 187       1.478 -39.607  13.385  1.00  0.69           H  
ATOM   2839 3HG1 VAL A 187       3.250 -39.501  13.516  1.00  0.69           H  
ATOM   2840 1HG2 VAL A 187       3.300 -36.705  14.844  1.00  0.69           H  
ATOM   2841 2HG2 VAL A 187       4.340 -37.178  13.476  1.00  0.69           H  
ATOM   2842 3HG2 VAL A 187       3.286 -35.748  13.341  1.00  0.69           H  
ATOM   2843  N   LEU A 188       0.012 -38.113  11.268  1.00  0.69           N  
ATOM   2844  CA  LEU A 188      -1.084 -38.935  10.804  1.00  0.69           C  
ATOM   2845  C   LEU A 188      -1.049 -39.052   9.295  1.00  0.69           C  
ATOM   2846  O   LEU A 188      -1.376 -40.101   8.734  1.00  0.69           O  
ATOM   2847  CB  LEU A 188      -2.408 -38.334  11.191  1.00  0.69           C  
ATOM   2848  CG  LEU A 188      -2.758 -38.268  12.637  1.00  0.69           C  
ATOM   2849  CD1 LEU A 188      -4.094 -37.578  12.718  1.00  0.69           C  
ATOM   2850  CD2 LEU A 188      -2.738 -39.638  13.277  1.00  0.69           C  
ATOM   2851  H   LEU A 188      -0.173 -37.193  11.690  1.00  0.69           H  
ATOM   2852  HA  LEU A 188      -0.991 -39.926  11.240  1.00  0.69           H  
ATOM   2853 1HB  LEU A 188      -2.369 -37.312  10.865  1.00  0.69           H  
ATOM   2854 2HB  LEU A 188      -3.190 -38.820  10.655  1.00  0.69           H  
ATOM   2855  HG  LEU A 188      -2.041 -37.645  13.149  1.00  0.69           H  
ATOM   2856 1HD1 LEU A 188      -4.398 -37.461  13.721  1.00  0.69           H  
ATOM   2857 2HD1 LEU A 188      -4.004 -36.602  12.256  1.00  0.69           H  
ATOM   2858 3HD1 LEU A 188      -4.838 -38.155  12.201  1.00  0.69           H  
ATOM   2859 1HD2 LEU A 188      -2.999 -39.543  14.319  1.00  0.69           H  
ATOM   2860 2HD2 LEU A 188      -3.433 -40.280  12.811  1.00  0.69           H  
ATOM   2861 3HD2 LEU A 188      -1.742 -40.058  13.188  1.00  0.69           H  
ATOM   2862  N   PHE A 189      -0.647 -37.969   8.626  1.00  0.70           N  
ATOM   2863  CA  PHE A 189      -0.636 -37.984   7.177  1.00  0.70           C  
ATOM   2864  C   PHE A 189       0.277 -39.101   6.721  1.00  0.70           C  
ATOM   2865  O   PHE A 189      -0.089 -39.899   5.861  1.00  0.70           O  
ATOM   2866  CB  PHE A 189      -0.146 -36.677   6.588  1.00  0.70           C  
ATOM   2867  CG  PHE A 189      -0.360 -36.595   5.104  1.00  0.70           C  
ATOM   2868  CD1 PHE A 189      -1.628 -36.242   4.616  1.00  0.70           C  
ATOM   2869  CD2 PHE A 189       0.647 -36.859   4.197  1.00  0.70           C  
ATOM   2870  CE1 PHE A 189      -1.872 -36.153   3.267  1.00  0.70           C  
ATOM   2871  CE2 PHE A 189       0.403 -36.773   2.834  1.00  0.70           C  
ATOM   2872  CZ  PHE A 189      -0.858 -36.420   2.373  1.00  0.70           C  
ATOM   2873  H   PHE A 189      -0.393 -37.121   9.135  1.00  0.70           H  
ATOM   2874  HA  PHE A 189      -1.636 -38.180   6.814  1.00  0.70           H  
ATOM   2875 1HB  PHE A 189      -0.628 -35.843   7.060  1.00  0.70           H  
ATOM   2876 2HB  PHE A 189       0.921 -36.580   6.779  1.00  0.70           H  
ATOM   2877  HD1 PHE A 189      -2.429 -36.029   5.320  1.00  0.70           H  
ATOM   2878  HD2 PHE A 189       1.636 -37.138   4.565  1.00  0.70           H  
ATOM   2879  HE1 PHE A 189      -2.865 -35.871   2.905  1.00  0.70           H  
ATOM   2880  HE2 PHE A 189       1.202 -36.984   2.124  1.00  0.70           H  
ATOM   2881  HZ  PHE A 189      -1.049 -36.350   1.303  1.00  0.70           H  
ATOM   2882  N   GLY A 190       1.481 -39.171   7.311  1.00  0.71           N  
ATOM   2883  CA  GLY A 190       2.427 -40.220   6.977  1.00  0.71           C  
ATOM   2884  C   GLY A 190       1.862 -41.604   7.293  1.00  0.71           C  
ATOM   2885  O   GLY A 190       2.001 -42.540   6.516  1.00  0.71           O  
ATOM   2886  H   GLY A 190       1.751 -38.475   8.008  1.00  0.71           H  
ATOM   2887 1HA  GLY A 190       2.684 -40.155   5.921  1.00  0.71           H  
ATOM   2888 2HA  GLY A 190       3.345 -40.063   7.544  1.00  0.71           H  
ATOM   2889  N   ARG A 191       1.138 -41.749   8.395  1.00  0.74           N  
ATOM   2890  CA  ARG A 191       0.583 -43.065   8.688  1.00  0.74           C  
ATOM   2891  C   ARG A 191      -0.397 -43.478   7.579  1.00  0.74           C  
ATOM   2892  O   ARG A 191      -0.421 -44.638   7.151  1.00  0.74           O  
ATOM   2893  CB  ARG A 191      -0.122 -43.070  10.035  1.00  0.74           C  
ATOM   2894  CG  ARG A 191       0.799 -42.944  11.250  1.00  0.74           C  
ATOM   2895  CD  ARG A 191       0.034 -42.878  12.515  1.00  0.74           C  
ATOM   2896  NE  ARG A 191       0.886 -42.602  13.659  1.00  0.74           N  
ATOM   2897  CZ  ARG A 191       0.436 -42.374  14.908  1.00  0.74           C  
ATOM   2898  NH1 ARG A 191      -0.852 -42.412  15.154  1.00  0.74           N  
ATOM   2899  NH2 ARG A 191       1.289 -42.115  15.884  1.00  0.74           N  
ATOM   2900  H   ARG A 191       1.026 -40.972   9.048  1.00  0.74           H  
ATOM   2901  HA  ARG A 191       1.396 -43.789   8.723  1.00  0.74           H  
ATOM   2902 1HB  ARG A 191      -0.838 -42.253  10.073  1.00  0.74           H  
ATOM   2903 2HB  ARG A 191      -0.683 -43.994  10.139  1.00  0.74           H  
ATOM   2904 1HG  ARG A 191       1.448 -43.819  11.298  1.00  0.74           H  
ATOM   2905 2HG  ARG A 191       1.403 -42.050  11.163  1.00  0.74           H  
ATOM   2906 1HD  ARG A 191      -0.715 -42.099  12.446  1.00  0.74           H  
ATOM   2907 2HD  ARG A 191      -0.453 -43.835  12.684  1.00  0.74           H  
ATOM   2908  HE  ARG A 191       1.887 -42.570  13.502  1.00  0.74           H  
ATOM   2909 1HH1 ARG A 191      -1.491 -42.622  14.405  1.00  0.74           H  
ATOM   2910 2HH1 ARG A 191      -1.200 -42.258  16.093  1.00  0.74           H  
ATOM   2911 1HH2 ARG A 191       2.281 -42.085  15.692  1.00  0.74           H  
ATOM   2912 2HH2 ARG A 191       0.949 -41.945  16.821  1.00  0.74           H  
ATOM   2913  N   MET A 192      -1.117 -42.498   7.022  1.00  0.79           N  
ATOM   2914  CA  MET A 192      -2.105 -42.764   5.986  1.00  0.79           C  
ATOM   2915  C   MET A 192      -1.534 -43.019   4.589  1.00  0.79           C  
ATOM   2916  O   MET A 192      -2.293 -43.271   3.640  1.00  0.79           O  
ATOM   2917  CB  MET A 192      -3.128 -41.636   5.904  1.00  0.79           C  
ATOM   2918  CG  MET A 192      -4.070 -41.526   7.068  1.00  0.79           C  
ATOM   2919  SD  MET A 192      -5.368 -40.330   6.738  1.00  0.79           S  
ATOM   2920  CE  MET A 192      -4.332 -38.898   6.759  1.00  0.79           C  
ATOM   2921  H   MET A 192      -1.031 -41.551   7.393  1.00  0.79           H  
ATOM   2922  HA  MET A 192      -2.635 -43.665   6.287  1.00  0.79           H  
ATOM   2923 1HB  MET A 192      -2.604 -40.683   5.805  1.00  0.79           H  
ATOM   2924 2HB  MET A 192      -3.734 -41.771   5.019  1.00  0.79           H  
ATOM   2925 1HG  MET A 192      -4.522 -42.500   7.256  1.00  0.79           H  
ATOM   2926 2HG  MET A 192      -3.527 -41.220   7.958  1.00  0.79           H  
ATOM   2927 1HE  MET A 192      -4.918 -38.019   6.586  1.00  0.79           H  
ATOM   2928 2HE  MET A 192      -3.834 -38.823   7.728  1.00  0.79           H  
ATOM   2929 3HE  MET A 192      -3.584 -38.994   5.973  1.00  0.79           H  
ATOM   2930  N   ILE A 193      -0.200 -43.003   4.421  1.00  0.89           N  
ATOM   2931  CA  ILE A 193       0.284 -43.300   3.081  1.00  0.89           C  
ATOM   2932  C   ILE A 193       0.569 -44.799   3.042  1.00  0.89           C  
ATOM   2933  O   ILE A 193       0.994 -45.338   2.019  1.00  0.89           O  
ATOM   2934  CB  ILE A 193       1.559 -42.523   2.643  1.00  0.89           C  
ATOM   2935  CG1 ILE A 193       2.781 -42.948   3.422  1.00  0.89           C  
ATOM   2936  CG2 ILE A 193       1.357 -41.020   2.867  1.00  0.89           C  
ATOM   2937  CD1 ILE A 193       4.073 -42.410   2.858  1.00  0.89           C  
ATOM   2938  H   ILE A 193       0.448 -42.795   5.186  1.00  0.89           H  
ATOM   2939  HA  ILE A 193      -0.497 -43.080   2.367  1.00  0.89           H  
ATOM   2940  HB  ILE A 193       1.750 -42.709   1.590  1.00  0.89           H  
ATOM   2941 1HG1 ILE A 193       2.706 -42.593   4.394  1.00  0.89           H  
ATOM   2942 2HG1 ILE A 193       2.833 -44.038   3.446  1.00  0.89           H  
ATOM   2943 1HG2 ILE A 193       2.249 -40.483   2.552  1.00  0.89           H  
ATOM   2944 2HG2 ILE A 193       0.524 -40.670   2.305  1.00  0.89           H  
ATOM   2945 3HG2 ILE A 193       1.182 -40.839   3.925  1.00  0.89           H  
ATOM   2946 1HD1 ILE A 193       4.905 -42.749   3.474  1.00  0.89           H  
ATOM   2947 2HD1 ILE A 193       4.201 -42.774   1.840  1.00  0.89           H  
ATOM   2948 3HD1 ILE A 193       4.041 -41.323   2.856  1.00  0.89           H  
ATOM   2949  N   ARG A 194       0.367 -45.472   4.181  1.00  1.03           N  
ATOM   2950  CA  ARG A 194       0.554 -46.904   4.269  1.00  1.03           C  
ATOM   2951  C   ARG A 194      -0.469 -47.638   3.416  1.00  1.03           C  
ATOM   2952  O   ARG A 194      -1.654 -47.276   3.387  1.00  1.03           O  
ATOM   2953  CB  ARG A 194       0.464 -47.379   5.706  1.00  1.03           C  
ATOM   2954  CG  ARG A 194       0.788 -48.852   5.892  1.00  1.03           C  
ATOM   2955  CD  ARG A 194       0.857 -49.229   7.312  1.00  1.03           C  
ATOM   2956  NE  ARG A 194       1.137 -50.648   7.475  1.00  1.03           N  
ATOM   2957  CZ  ARG A 194       1.280 -51.254   8.661  1.00  1.03           C  
ATOM   2958  NH1 ARG A 194       1.177 -50.542   9.752  1.00  1.03           N  
ATOM   2959  NH2 ARG A 194       1.517 -52.552   8.728  1.00  1.03           N  
ATOM   2960  H   ARG A 194       0.047 -44.986   5.023  1.00  1.03           H  
ATOM   2961  HA  ARG A 194       1.549 -47.144   3.895  1.00  1.03           H  
ATOM   2962 1HB  ARG A 194       1.146 -46.797   6.326  1.00  1.03           H  
ATOM   2963 2HB  ARG A 194      -0.548 -47.206   6.082  1.00  1.03           H  
ATOM   2964 1HG  ARG A 194       0.009 -49.458   5.423  1.00  1.03           H  
ATOM   2965 2HG  ARG A 194       1.747 -49.075   5.429  1.00  1.03           H  
ATOM   2966 1HD  ARG A 194       1.654 -48.667   7.798  1.00  1.03           H  
ATOM   2967 2HD  ARG A 194      -0.090 -49.005   7.803  1.00  1.03           H  
ATOM   2968  HE  ARG A 194       1.217 -51.213   6.639  1.00  1.03           H  
ATOM   2969 1HH1 ARG A 194       0.997 -49.543   9.683  1.00  1.03           H  
ATOM   2970 2HH1 ARG A 194       1.264 -50.971  10.660  1.00  1.03           H  
ATOM   2971 1HH2 ARG A 194       1.596 -53.097   7.880  1.00  1.03           H  
ATOM   2972 2HH2 ARG A 194       1.623 -52.999   9.627  1.00  1.03           H  
ATOM   2973  N   VAL A 195       0.008 -48.658   2.712  1.00  1.21           N  
ATOM   2974  CA  VAL A 195      -0.821 -49.483   1.847  1.00  1.21           C  
ATOM   2975  C   VAL A 195      -1.558 -50.595   2.581  1.00  1.21           C  
ATOM   2976  O   VAL A 195      -0.979 -51.327   3.386  1.00  1.21           O  
ATOM   2977  CB  VAL A 195       0.022 -50.062   0.710  1.00  1.21           C  
ATOM   2978  CG1 VAL A 195      -0.810 -51.006  -0.122  1.00  1.21           C  
ATOM   2979  CG2 VAL A 195       0.506 -48.921  -0.147  1.00  1.21           C  
ATOM   2980  H   VAL A 195       0.992 -48.871   2.781  1.00  1.21           H  
ATOM   2981  HA  VAL A 195      -1.559 -48.835   1.392  1.00  1.21           H  
ATOM   2982  HB  VAL A 195       0.866 -50.615   1.118  1.00  1.21           H  
ATOM   2983 1HG1 VAL A 195      -0.209 -51.400  -0.937  1.00  1.21           H  
ATOM   2984 2HG1 VAL A 195      -1.167 -51.830   0.489  1.00  1.21           H  
ATOM   2985 3HG1 VAL A 195      -1.651 -50.455  -0.516  1.00  1.21           H  
ATOM   2986 1HG2 VAL A 195       1.107 -49.303  -0.971  1.00  1.21           H  
ATOM   2987 2HG2 VAL A 195      -0.357 -48.403  -0.540  1.00  1.21           H  
ATOM   2988 3HG2 VAL A 195       1.104 -48.232   0.453  1.00  1.21           H  
ATOM   2989  N   PHE A 196      -2.848 -50.701   2.285  1.00  1.39           N  
ATOM   2990  CA  PHE A 196      -3.727 -51.702   2.852  1.00  1.39           C  
ATOM   2991  C   PHE A 196      -3.550 -53.001   2.048  1.00  1.39           C  
ATOM   2992  O   PHE A 196      -3.885 -53.076   0.842  1.00  1.39           O  
ATOM   2993  CB  PHE A 196      -5.180 -51.223   2.795  1.00  1.39           C  
ATOM   2994  CG  PHE A 196      -6.148 -52.055   3.582  1.00  1.39           C  
ATOM   2995  CD1 PHE A 196      -6.586 -51.626   4.827  1.00  1.39           C  
ATOM   2996  CD2 PHE A 196      -6.587 -53.265   3.115  1.00  1.39           C  
ATOM   2997  CE1 PHE A 196      -7.453 -52.392   5.574  1.00  1.39           C  
ATOM   2998  CE2 PHE A 196      -7.452 -54.042   3.850  1.00  1.39           C  
ATOM   2999  CZ  PHE A 196      -7.890 -53.603   5.086  1.00  1.39           C  
ATOM   3000  H   PHE A 196      -3.229 -50.048   1.611  1.00  1.39           H  
ATOM   3001  HA  PHE A 196      -3.446 -51.883   3.890  1.00  1.39           H  
ATOM   3002 1HB  PHE A 196      -5.233 -50.197   3.167  1.00  1.39           H  
ATOM   3003 2HB  PHE A 196      -5.512 -51.200   1.760  1.00  1.39           H  
ATOM   3004  HD1 PHE A 196      -6.244 -50.668   5.209  1.00  1.39           H  
ATOM   3005  HD2 PHE A 196      -6.233 -53.613   2.155  1.00  1.39           H  
ATOM   3006  HE1 PHE A 196      -7.790 -52.043   6.548  1.00  1.39           H  
ATOM   3007  HE2 PHE A 196      -7.784 -55.003   3.456  1.00  1.39           H  
ATOM   3008  HZ  PHE A 196      -8.572 -54.214   5.674  1.00  1.39           H  
ATOM   3009  N   GLY A 197      -2.980 -54.001   2.711  1.00  1.50           N  
ATOM   3010  CA  GLY A 197      -2.629 -55.246   2.061  1.00  1.50           C  
ATOM   3011  C   GLY A 197      -3.838 -55.905   1.436  1.00  1.50           C  
ATOM   3012  O   GLY A 197      -4.959 -55.787   1.925  1.00  1.50           O  
ATOM   3013  H   GLY A 197      -2.749 -53.869   3.688  1.00  1.50           H  
ATOM   3014 1HA  GLY A 197      -1.876 -55.055   1.296  1.00  1.50           H  
ATOM   3015 2HA  GLY A 197      -2.180 -55.920   2.789  1.00  1.50           H  
ATOM   3016  N   ASN A 198      -3.578 -56.599   0.338  1.00  1.49           N  
ATOM   3017  CA  ASN A 198      -4.555 -57.298  -0.494  1.00  1.49           C  
ATOM   3018  C   ASN A 198      -5.492 -56.370  -1.286  1.00  1.49           C  
ATOM   3019  O   ASN A 198      -6.350 -56.865  -2.020  1.00  1.49           O  
ATOM   3020  CB  ASN A 198      -5.382 -58.272   0.335  1.00  1.49           C  
ATOM   3021  CG  ASN A 198      -4.535 -59.307   1.028  1.00  1.49           C  
ATOM   3022  OD1 ASN A 198      -3.560 -59.814   0.461  1.00  1.49           O  
ATOM   3023  ND2 ASN A 198      -4.887 -59.628   2.248  1.00  1.49           N  
ATOM   3024  H   ASN A 198      -2.613 -56.642   0.041  1.00  1.49           H  
ATOM   3025  HA  ASN A 198      -4.003 -57.881  -1.233  1.00  1.49           H  
ATOM   3026 1HB  ASN A 198      -5.996 -57.753   1.063  1.00  1.49           H  
ATOM   3027 2HB  ASN A 198      -6.068 -58.794  -0.331  1.00  1.49           H  
ATOM   3028 1HD2 ASN A 198      -4.362 -60.309   2.759  1.00  1.49           H  
ATOM   3029 2HD2 ASN A 198      -5.682 -59.190   2.668  1.00  1.49           H  
ATOM   3030  N   THR A 199      -5.284 -55.042  -1.229  1.00  1.36           N  
ATOM   3031  CA  THR A 199      -6.068 -54.151  -2.086  1.00  1.36           C  
ATOM   3032  C   THR A 199      -5.135 -53.263  -2.897  1.00  1.36           C  
ATOM   3033  O   THR A 199      -5.416 -52.922  -4.045  1.00  1.36           O  
ATOM   3034  CB  THR A 199      -6.939 -53.197  -1.267  1.00  1.36           C  
ATOM   3035  OG1 THR A 199      -6.079 -52.331  -0.518  1.00  1.36           O  
ATOM   3036  CG2 THR A 199      -7.813 -53.970  -0.302  1.00  1.36           C  
ATOM   3037  H   THR A 199      -4.613 -54.644  -0.574  1.00  1.36           H  
ATOM   3038  HA  THR A 199      -6.680 -54.738  -2.768  1.00  1.36           H  
ATOM   3039  HB  THR A 199      -7.561 -52.603  -1.933  1.00  1.36           H  
ATOM   3040  HG1 THR A 199      -5.512 -52.864   0.088  1.00  1.36           H  
ATOM   3041 1HG2 THR A 199      -8.412 -53.274   0.284  1.00  1.36           H  
ATOM   3042 2HG2 THR A 199      -8.468 -54.638  -0.860  1.00  1.36           H  
ATOM   3043 3HG2 THR A 199      -7.186 -54.560   0.365  1.00  1.36           H  
ATOM   3044  N   GLY A 200      -4.002 -52.904  -2.287  1.00  1.18           N  
ATOM   3045  CA  GLY A 200      -3.030 -51.999  -2.894  1.00  1.18           C  
ATOM   3046  C   GLY A 200      -3.371 -50.516  -2.675  1.00  1.18           C  
ATOM   3047  O   GLY A 200      -2.647 -49.633  -3.137  1.00  1.18           O  
ATOM   3048  H   GLY A 200      -3.850 -53.201  -1.327  1.00  1.18           H  
ATOM   3049 1HA  GLY A 200      -2.043 -52.211  -2.485  1.00  1.18           H  
ATOM   3050 2HA  GLY A 200      -2.973 -52.201  -3.962  1.00  1.18           H  
ATOM   3051  N   MET A 201      -4.474 -50.246  -1.979  1.00  0.99           N  
ATOM   3052  CA  MET A 201      -4.926 -48.882  -1.721  1.00  0.99           C  
ATOM   3053  C   MET A 201      -4.165 -48.247  -0.582  1.00  0.99           C  
ATOM   3054  O   MET A 201      -3.743 -48.938   0.341  1.00  0.99           O  
ATOM   3055  CB  MET A 201      -6.409 -48.852  -1.369  1.00  0.99           C  
ATOM   3056  CG  MET A 201      -7.366 -49.213  -2.468  1.00  0.99           C  
ATOM   3057  SD  MET A 201      -9.070 -49.072  -1.900  1.00  0.99           S  
ATOM   3058  CE  MET A 201      -9.195 -47.275  -1.739  1.00  0.99           C  
ATOM   3059  H   MET A 201      -5.023 -51.015  -1.601  1.00  0.99           H  
ATOM   3060  HA  MET A 201      -4.753 -48.279  -2.613  1.00  0.99           H  
ATOM   3061 1HB  MET A 201      -6.588 -49.546  -0.546  1.00  0.99           H  
ATOM   3062 2HB  MET A 201      -6.667 -47.851  -1.008  1.00  0.99           H  
ATOM   3063 1HG  MET A 201      -7.221 -48.548  -3.317  1.00  0.99           H  
ATOM   3064 2HG  MET A 201      -7.184 -50.239  -2.794  1.00  0.99           H  
ATOM   3065 1HE  MET A 201     -10.191 -47.006  -1.390  1.00  0.99           H  
ATOM   3066 2HE  MET A 201      -8.452 -46.923  -1.028  1.00  0.99           H  
ATOM   3067 3HE  MET A 201      -9.013 -46.808  -2.706  1.00  0.99           H  
ATOM   3068  N   LEU A 202      -4.040 -46.925  -0.582  1.00  0.83           N  
ATOM   3069  CA  LEU A 202      -3.432 -46.290   0.580  1.00  0.83           C  
ATOM   3070  C   LEU A 202      -4.586 -45.878   1.474  1.00  0.83           C  
ATOM   3071  O   LEU A 202      -5.677 -45.597   0.962  1.00  0.83           O  
ATOM   3072  CB  LEU A 202      -2.622 -45.061   0.172  1.00  0.83           C  
ATOM   3073  CG  LEU A 202      -1.274 -45.311  -0.479  1.00  0.83           C  
ATOM   3074  CD1 LEU A 202      -1.466 -46.073  -1.783  1.00  0.83           C  
ATOM   3075  CD2 LEU A 202      -0.614 -43.969  -0.752  1.00  0.83           C  
ATOM   3076  H   LEU A 202      -4.357 -46.333  -1.368  1.00  0.83           H  
ATOM   3077  HA  LEU A 202      -2.799 -46.990   1.111  1.00  0.83           H  
ATOM   3078 1HB  LEU A 202      -3.217 -44.452  -0.506  1.00  0.83           H  
ATOM   3079 2HB  LEU A 202      -2.428 -44.486   1.077  1.00  0.83           H  
ATOM   3080  HG  LEU A 202      -0.649 -45.908   0.184  1.00  0.83           H  
ATOM   3081 1HD1 LEU A 202      -0.497 -46.243  -2.248  1.00  0.83           H  
ATOM   3082 2HD1 LEU A 202      -1.934 -47.024  -1.593  1.00  0.83           H  
ATOM   3083 3HD1 LEU A 202      -2.099 -45.487  -2.456  1.00  0.83           H  
ATOM   3084 1HD2 LEU A 202       0.356 -44.132  -1.219  1.00  0.83           H  
ATOM   3085 2HD2 LEU A 202      -1.251 -43.384  -1.419  1.00  0.83           H  
ATOM   3086 3HD2 LEU A 202      -0.480 -43.436   0.169  1.00  0.83           H  
ATOM   3087  N   GLU A 203      -4.376 -45.769   2.779  1.00  0.73           N  
ATOM   3088  CA  GLU A 203      -5.511 -45.315   3.589  1.00  0.73           C  
ATOM   3089  C   GLU A 203      -6.012 -43.952   3.128  1.00  0.73           C  
ATOM   3090  O   GLU A 203      -7.218 -43.726   3.056  1.00  0.73           O  
ATOM   3091  CB  GLU A 203      -5.192 -45.243   5.062  1.00  0.73           C  
ATOM   3092  CG  GLU A 203      -5.074 -46.537   5.787  1.00  0.73           C  
ATOM   3093  CD  GLU A 203      -4.770 -46.276   7.208  1.00  0.73           C  
ATOM   3094  OE1 GLU A 203      -4.379 -45.184   7.520  1.00  0.73           O  
ATOM   3095  OE2 GLU A 203      -5.000 -47.134   8.006  1.00  0.73           O  
ATOM   3096  H   GLU A 203      -3.467 -46.030   3.179  1.00  0.73           H  
ATOM   3097  HA  GLU A 203      -6.325 -46.032   3.463  1.00  0.73           H  
ATOM   3098 1HB  GLU A 203      -4.256 -44.728   5.180  1.00  0.73           H  
ATOM   3099 2HB  GLU A 203      -5.953 -44.646   5.566  1.00  0.73           H  
ATOM   3100 1HG  GLU A 203      -6.016 -47.086   5.708  1.00  0.73           H  
ATOM   3101 2HG  GLU A 203      -4.279 -47.137   5.338  1.00  0.73           H  
ATOM   3102  N   LEU A 204      -5.105 -43.067   2.725  1.00  0.68           N  
ATOM   3103  CA  LEU A 204      -5.540 -41.773   2.213  1.00  0.68           C  
ATOM   3104  C   LEU A 204      -6.443 -41.889   0.967  1.00  0.68           C  
ATOM   3105  O   LEU A 204      -7.196 -40.964   0.683  1.00  0.68           O  
ATOM   3106  CB  LEU A 204      -4.331 -40.854   1.943  1.00  0.68           C  
ATOM   3107  CG  LEU A 204      -3.339 -41.262   0.870  1.00  0.68           C  
ATOM   3108  CD1 LEU A 204      -3.793 -40.824  -0.512  1.00  0.68           C  
ATOM   3109  CD2 LEU A 204      -2.016 -40.637   1.228  1.00  0.68           C  
ATOM   3110  H   LEU A 204      -4.115 -43.274   2.846  1.00  0.68           H  
ATOM   3111  HA  LEU A 204      -6.120 -41.292   2.996  1.00  0.68           H  
ATOM   3112 1HB  LEU A 204      -4.709 -39.869   1.677  1.00  0.68           H  
ATOM   3113 2HB  LEU A 204      -3.768 -40.756   2.870  1.00  0.68           H  
ATOM   3114  HG  LEU A 204      -3.245 -42.335   0.865  1.00  0.68           H  
ATOM   3115 1HD1 LEU A 204      -3.052 -41.138  -1.249  1.00  0.68           H  
ATOM   3116 2HD1 LEU A 204      -4.744 -41.273  -0.762  1.00  0.68           H  
ATOM   3117 3HD1 LEU A 204      -3.889 -39.748  -0.530  1.00  0.68           H  
ATOM   3118 1HD2 LEU A 204      -1.262 -40.930   0.497  1.00  0.68           H  
ATOM   3119 2HD2 LEU A 204      -2.106 -39.551   1.244  1.00  0.68           H  
ATOM   3120 3HD2 LEU A 204      -1.731 -40.989   2.216  1.00  0.68           H  
ATOM   3121  N   ASP A 205      -6.440 -43.015   0.241  1.00  0.65           N  
ATOM   3122  CA  ASP A 205      -7.321 -43.114  -0.919  1.00  0.65           C  
ATOM   3123  C   ASP A 205      -8.685 -43.541  -0.398  1.00  0.65           C  
ATOM   3124  O   ASP A 205      -9.734 -43.107  -0.889  1.00  0.65           O  
ATOM   3125  CB  ASP A 205      -6.839 -44.171  -1.927  1.00  0.65           C  
ATOM   3126  CG  ASP A 205      -5.500 -43.881  -2.585  1.00  0.65           C  
ATOM   3127  OD1 ASP A 205      -5.341 -42.817  -3.154  1.00  0.65           O  
ATOM   3128  OD2 ASP A 205      -4.638 -44.755  -2.537  1.00  0.65           O  
ATOM   3129  H   ASP A 205      -5.861 -43.804   0.501  1.00  0.65           H  
ATOM   3130  HA  ASP A 205      -7.404 -42.143  -1.405  1.00  0.65           H  
ATOM   3131 1HB  ASP A 205      -6.757 -45.128  -1.409  1.00  0.65           H  
ATOM   3132 2HB  ASP A 205      -7.590 -44.294  -2.705  1.00  0.65           H  
ATOM   3133  N   GLN A 206      -8.663 -44.368   0.649  1.00  0.63           N  
ATOM   3134  CA  GLN A 206      -9.905 -44.838   1.244  1.00  0.63           C  
ATOM   3135  C   GLN A 206     -10.623 -43.642   1.864  1.00  0.63           C  
ATOM   3136  O   GLN A 206     -11.849 -43.533   1.811  1.00  0.63           O  
ATOM   3137  CB  GLN A 206      -9.647 -45.873   2.337  1.00  0.63           C  
ATOM   3138  CG  GLN A 206      -9.089 -47.209   1.904  1.00  0.63           C  
ATOM   3139  CD  GLN A 206      -8.852 -48.121   3.109  1.00  0.63           C  
ATOM   3140  OE1 GLN A 206      -8.659 -47.649   4.236  1.00  0.63           O  
ATOM   3141  NE2 GLN A 206      -8.880 -49.426   2.882  1.00  0.63           N  
ATOM   3142  H   GLN A 206      -7.760 -44.686   1.011  1.00  0.63           H  
ATOM   3143  HA  GLN A 206     -10.538 -45.265   0.470  1.00  0.63           H  
ATOM   3144 1HB  GLN A 206      -8.982 -45.459   3.086  1.00  0.63           H  
ATOM   3145 2HB  GLN A 206     -10.574 -46.064   2.820  1.00  0.63           H  
ATOM   3146 1HG  GLN A 206      -9.789 -47.696   1.231  1.00  0.63           H  
ATOM   3147 2HG  GLN A 206      -8.127 -47.043   1.407  1.00  0.63           H  
ATOM   3148 1HE2 GLN A 206      -8.743 -50.067   3.641  1.00  0.63           H  
ATOM   3149 2HE2 GLN A 206      -9.042 -49.774   1.955  1.00  0.63           H  
ATOM   3150  N   VAL A 207      -9.834 -42.738   2.454  1.00  0.63           N  
ATOM   3151  CA  VAL A 207     -10.375 -41.549   3.083  1.00  0.63           C  
ATOM   3152  C   VAL A 207     -10.793 -40.508   2.056  1.00  0.63           C  
ATOM   3153  O   VAL A 207     -11.878 -39.956   2.168  1.00  0.63           O  
ATOM   3154  CB  VAL A 207      -9.405 -40.911   4.078  1.00  0.63           C  
ATOM   3155  CG1 VAL A 207     -10.014 -39.632   4.540  1.00  0.63           C  
ATOM   3156  CG2 VAL A 207      -9.171 -41.848   5.285  1.00  0.63           C  
ATOM   3157  H   VAL A 207      -8.832 -42.918   2.486  1.00  0.63           H  
ATOM   3158  HA  VAL A 207     -11.261 -41.843   3.645  1.00  0.63           H  
ATOM   3159  HB  VAL A 207      -8.459 -40.693   3.582  1.00  0.63           H  
ATOM   3160 1HG1 VAL A 207      -9.358 -39.171   5.233  1.00  0.63           H  
ATOM   3161 2HG1 VAL A 207     -10.182 -38.971   3.691  1.00  0.63           H  
ATOM   3162 3HG1 VAL A 207     -10.954 -39.855   5.017  1.00  0.63           H  
ATOM   3163 1HG2 VAL A 207      -8.491 -41.373   5.994  1.00  0.63           H  
ATOM   3164 2HG2 VAL A 207     -10.121 -42.041   5.770  1.00  0.63           H  
ATOM   3165 3HG2 VAL A 207      -8.737 -42.788   4.940  1.00  0.63           H  
ATOM   3166  N   LYS A 208      -9.988 -40.249   1.022  1.00  0.64           N  
ATOM   3167  CA  LYS A 208     -10.412 -39.267   0.019  1.00  0.64           C  
ATOM   3168  C   LYS A 208     -11.740 -39.675  -0.637  1.00  0.64           C  
ATOM   3169  O   LYS A 208     -12.549 -38.821  -0.985  1.00  0.64           O  
ATOM   3170  CB  LYS A 208      -9.328 -39.056  -1.038  1.00  0.64           C  
ATOM   3171  CG  LYS A 208      -8.103 -38.251  -0.570  1.00  0.64           C  
ATOM   3172  CD  LYS A 208      -7.062 -38.169  -1.673  1.00  0.64           C  
ATOM   3173  CE  LYS A 208      -5.845 -37.364  -1.253  1.00  0.64           C  
ATOM   3174  NZ  LYS A 208      -4.812 -37.327  -2.343  1.00  0.64           N  
ATOM   3175  H   LYS A 208      -9.077 -40.697   0.927  1.00  0.64           H  
ATOM   3176  HA  LYS A 208     -10.575 -38.312   0.521  1.00  0.64           H  
ATOM   3177 1HB  LYS A 208      -8.967 -40.031  -1.378  1.00  0.64           H  
ATOM   3178 2HB  LYS A 208      -9.758 -38.548  -1.899  1.00  0.64           H  
ATOM   3179 1HG  LYS A 208      -8.420 -37.247  -0.329  1.00  0.64           H  
ATOM   3180 2HG  LYS A 208      -7.669 -38.680   0.318  1.00  0.64           H  
ATOM   3181 1HD  LYS A 208      -6.737 -39.185  -1.925  1.00  0.64           H  
ATOM   3182 2HD  LYS A 208      -7.502 -37.716  -2.560  1.00  0.64           H  
ATOM   3183 1HE  LYS A 208      -6.152 -36.345  -1.019  1.00  0.64           H  
ATOM   3184 2HE  LYS A 208      -5.408 -37.813  -0.359  1.00  0.64           H  
ATOM   3185 1HZ  LYS A 208      -4.015 -36.786  -2.038  1.00  0.64           H  
ATOM   3186 2HZ  LYS A 208      -4.520 -38.277  -2.553  1.00  0.64           H  
ATOM   3187 3HZ  LYS A 208      -5.207 -36.905  -3.173  1.00  0.64           H  
ATOM   3188  N   ALA A 209     -11.993 -40.982  -0.778  1.00  0.66           N  
ATOM   3189  CA  ALA A 209     -13.260 -41.473  -1.330  1.00  0.66           C  
ATOM   3190  C   ALA A 209     -14.474 -41.021  -0.480  1.00  0.66           C  
ATOM   3191  O   ALA A 209     -15.598 -40.935  -0.983  1.00  0.66           O  
ATOM   3192  CB  ALA A 209     -13.229 -42.984  -1.418  1.00  0.66           C  
ATOM   3193  H   ALA A 209     -11.277 -41.665  -0.527  1.00  0.66           H  
ATOM   3194  HA  ALA A 209     -13.373 -41.058  -2.330  1.00  0.66           H  
ATOM   3195 1HB  ALA A 209     -14.156 -43.344  -1.858  1.00  0.66           H  
ATOM   3196 2HB  ALA A 209     -12.384 -43.293  -2.036  1.00  0.66           H  
ATOM   3197 3HB  ALA A 209     -13.114 -43.399  -0.419  1.00  0.66           H  
ATOM   3198  N   LEU A 210     -14.238 -40.804   0.817  1.00  0.68           N  
ATOM   3199  CA  LEU A 210     -15.201 -40.377   1.833  1.00  0.68           C  
ATOM   3200  C   LEU A 210     -15.271 -38.850   1.903  1.00  0.68           C  
ATOM   3201  O   LEU A 210     -16.351 -38.250   1.955  1.00  0.68           O  
ATOM   3202  CB  LEU A 210     -14.753 -40.939   3.191  1.00  0.68           C  
ATOM   3203  CG  LEU A 210     -15.497 -40.549   4.424  1.00  0.68           C  
ATOM   3204  CD1 LEU A 210     -16.920 -41.031   4.405  1.00  0.68           C  
ATOM   3205  CD2 LEU A 210     -14.733 -41.105   5.552  1.00  0.68           C  
ATOM   3206  H   LEU A 210     -13.279 -40.878   1.135  1.00  0.68           H  
ATOM   3207  HA  LEU A 210     -16.182 -40.768   1.573  1.00  0.68           H  
ATOM   3208 1HB  LEU A 210     -14.777 -42.026   3.127  1.00  0.68           H  
ATOM   3209 2HB  LEU A 210     -13.739 -40.655   3.368  1.00  0.68           H  
ATOM   3210  HG  LEU A 210     -15.518 -39.468   4.503  1.00  0.68           H  
ATOM   3211 1HD1 LEU A 210     -17.417 -40.727   5.327  1.00  0.68           H  
ATOM   3212 2HD1 LEU A 210     -17.438 -40.595   3.550  1.00  0.68           H  
ATOM   3213 3HD1 LEU A 210     -16.934 -42.116   4.326  1.00  0.68           H  
ATOM   3214 1HD2 LEU A 210     -15.208 -40.821   6.468  1.00  0.68           H  
ATOM   3215 2HD2 LEU A 210     -14.697 -42.176   5.462  1.00  0.68           H  
ATOM   3216 3HD2 LEU A 210     -13.723 -40.717   5.516  1.00  0.68           H  
ATOM   3217  N   ILE A 211     -14.098 -38.235   1.954  1.00  0.70           N  
ATOM   3218  CA  ILE A 211     -13.956 -36.797   2.089  1.00  0.70           C  
ATOM   3219  C   ILE A 211     -13.774 -36.108   0.734  1.00  0.70           C  
ATOM   3220  O   ILE A 211     -12.682 -36.072   0.164  1.00  0.70           O  
ATOM   3221  CB  ILE A 211     -12.756 -36.508   2.996  1.00  0.70           C  
ATOM   3222  CG1 ILE A 211     -12.920 -37.206   4.320  1.00  0.70           C  
ATOM   3223  CG2 ILE A 211     -12.591 -35.082   3.213  1.00  0.70           C  
ATOM   3224  CD1 ILE A 211     -14.164 -36.771   5.043  1.00  0.70           C  
ATOM   3225  H   ILE A 211     -13.261 -38.805   1.899  1.00  0.70           H  
ATOM   3226  HA  ILE A 211     -14.856 -36.401   2.556  1.00  0.70           H  
ATOM   3227  HB  ILE A 211     -11.855 -36.903   2.522  1.00  0.70           H  
ATOM   3228 1HG1 ILE A 211     -12.963 -38.283   4.155  1.00  0.70           H  
ATOM   3229 2HG1 ILE A 211     -12.056 -36.986   4.950  1.00  0.70           H  
ATOM   3230 1HG2 ILE A 211     -11.727 -34.929   3.840  1.00  0.70           H  
ATOM   3231 2HG2 ILE A 211     -12.446 -34.578   2.261  1.00  0.70           H  
ATOM   3232 3HG2 ILE A 211     -13.472 -34.690   3.701  1.00  0.70           H  
ATOM   3233 1HD1 ILE A 211     -14.231 -37.288   5.978  1.00  0.70           H  
ATOM   3234 2HD1 ILE A 211     -14.119 -35.700   5.229  1.00  0.70           H  
ATOM   3235 3HD1 ILE A 211     -15.040 -36.998   4.437  1.00  0.70           H  
ATOM   3236  N   THR A 212     -14.842 -35.464   0.288  1.00  0.71           N  
ATOM   3237  CA  THR A 212     -14.936 -34.826  -1.023  1.00  0.71           C  
ATOM   3238  C   THR A 212     -13.879 -33.748  -1.263  1.00  0.71           C  
ATOM   3239  O   THR A 212     -13.353 -33.621  -2.368  1.00  0.71           O  
ATOM   3240  CB  THR A 212     -16.333 -34.226  -1.212  1.00  0.71           C  
ATOM   3241  OG1 THR A 212     -17.315 -35.270  -1.158  1.00  0.71           O  
ATOM   3242  CG2 THR A 212     -16.437 -33.494  -2.533  1.00  0.71           C  
ATOM   3243  H   THR A 212     -15.670 -35.515   0.861  1.00  0.71           H  
ATOM   3244  HA  THR A 212     -14.795 -35.598  -1.779  1.00  0.71           H  
ATOM   3245  HB  THR A 212     -16.519 -33.532  -0.408  1.00  0.71           H  
ATOM   3246  HG1 THR A 212     -17.113 -35.937  -1.826  1.00  0.71           H  
ATOM   3247 1HG2 THR A 212     -17.435 -33.071  -2.637  1.00  0.71           H  
ATOM   3248 2HG2 THR A 212     -15.697 -32.692  -2.563  1.00  0.71           H  
ATOM   3249 3HG2 THR A 212     -16.251 -34.188  -3.350  1.00  0.71           H  
ATOM   3250  N   GLY A 213     -13.584 -32.961  -0.235  1.00  0.71           N  
ATOM   3251  CA  GLY A 213     -12.626 -31.865  -0.305  1.00  0.71           C  
ATOM   3252  C   GLY A 213     -11.169 -32.333  -0.182  1.00  0.71           C  
ATOM   3253  O   GLY A 213     -10.250 -31.499  -0.183  1.00  0.71           O  
ATOM   3254  H   GLY A 213     -14.036 -33.108   0.656  1.00  0.71           H  
ATOM   3255 1HA  GLY A 213     -12.759 -31.334  -1.246  1.00  0.71           H  
ATOM   3256 2HA  GLY A 213     -12.846 -31.157   0.492  1.00  0.71           H  
ATOM   3257  N   GLY A 214     -10.967 -33.653  -0.063  1.00  0.71           N  
ATOM   3258  CA  GLY A 214      -9.654 -34.262   0.042  1.00  0.71           C  
ATOM   3259  C   GLY A 214      -9.071 -34.233   1.440  1.00  0.71           C  
ATOM   3260  O   GLY A 214      -9.734 -33.829   2.405  1.00  0.71           O  
ATOM   3261  H   GLY A 214     -11.762 -34.293  -0.071  1.00  0.71           H  
ATOM   3262 1HA  GLY A 214      -9.734 -35.297  -0.291  1.00  0.71           H  
ATOM   3263 2HA  GLY A 214      -8.972 -33.764  -0.646  1.00  0.71           H  
ATOM   3264  N   VAL A 215      -7.831 -34.704   1.524  1.00  0.70           N  
ATOM   3265  CA  VAL A 215      -7.090 -34.790   2.765  1.00  0.70           C  
ATOM   3266  C   VAL A 215      -5.828 -33.958   2.648  1.00  0.70           C  
ATOM   3267  O   VAL A 215      -5.032 -34.139   1.723  1.00  0.70           O  
ATOM   3268  CB  VAL A 215      -6.721 -36.236   3.083  1.00  0.70           C  
ATOM   3269  CG1 VAL A 215      -5.924 -36.279   4.380  1.00  0.70           C  
ATOM   3270  CG2 VAL A 215      -7.990 -37.078   3.183  1.00  0.70           C  
ATOM   3271  H   VAL A 215      -7.378 -35.005   0.676  1.00  0.70           H  
ATOM   3272  HA  VAL A 215      -7.703 -34.396   3.572  1.00  0.70           H  
ATOM   3273  HB  VAL A 215      -6.085 -36.633   2.291  1.00  0.70           H  
ATOM   3274 1HG1 VAL A 215      -5.661 -37.305   4.586  1.00  0.70           H  
ATOM   3275 2HG1 VAL A 215      -5.018 -35.684   4.283  1.00  0.70           H  
ATOM   3276 3HG1 VAL A 215      -6.529 -35.879   5.193  1.00  0.70           H  
ATOM   3277 1HG2 VAL A 215      -7.719 -38.108   3.406  1.00  0.70           H  
ATOM   3278 2HG2 VAL A 215      -8.624 -36.686   3.969  1.00  0.70           H  
ATOM   3279 3HG2 VAL A 215      -8.535 -37.048   2.244  1.00  0.70           H  
ATOM   3280  N   HIS A 216      -5.656 -33.056   3.592  1.00  0.69           N  
ATOM   3281  CA  HIS A 216      -4.551 -32.126   3.597  1.00  0.69           C  
ATOM   3282  C   HIS A 216      -3.742 -32.322   4.859  1.00  0.69           C  
ATOM   3283  O   HIS A 216      -4.282 -32.736   5.880  1.00  0.69           O  
ATOM   3284  CB  HIS A 216      -5.122 -30.702   3.569  1.00  0.69           C  
ATOM   3285  CG  HIS A 216      -6.046 -30.479   2.399  1.00  0.69           C  
ATOM   3286  ND1 HIS A 216      -5.664 -29.831   1.243  1.00  0.69           N  
ATOM   3287  CD2 HIS A 216      -7.333 -30.881   2.205  1.00  0.69           C  
ATOM   3288  CE1 HIS A 216      -6.685 -29.836   0.385  1.00  0.69           C  
ATOM   3289  NE2 HIS A 216      -7.701 -30.477   0.946  1.00  0.69           N  
ATOM   3290  H   HIS A 216      -6.364 -32.981   4.318  1.00  0.69           H  
ATOM   3291  HA  HIS A 216      -3.906 -32.286   2.734  1.00  0.69           H  
ATOM   3292 1HB  HIS A 216      -5.667 -30.517   4.480  1.00  0.69           H  
ATOM   3293 2HB  HIS A 216      -4.306 -29.984   3.519  1.00  0.69           H  
ATOM   3294  HD2 HIS A 216      -7.954 -31.442   2.911  1.00  0.69           H  
ATOM   3295  HE1 HIS A 216      -6.683 -29.404  -0.614  1.00  0.69           H  
ATOM   3296  HE2 HIS A 216      -8.624 -30.664   0.518  1.00  0.69           H  
ATOM   3297  N   TYR A 217      -2.462 -32.046   4.794  1.00  0.68           N  
ATOM   3298  CA  TYR A 217      -1.655 -32.082   5.999  1.00  0.68           C  
ATOM   3299  C   TYR A 217      -1.467 -30.665   6.464  1.00  0.68           C  
ATOM   3300  O   TYR A 217      -1.491 -29.749   5.647  1.00  0.68           O  
ATOM   3301  CB  TYR A 217      -0.300 -32.724   5.734  1.00  0.68           C  
ATOM   3302  CG  TYR A 217       0.433 -32.063   4.629  1.00  0.68           C  
ATOM   3303  CD1 TYR A 217       1.233 -30.957   4.882  1.00  0.68           C  
ATOM   3304  CD2 TYR A 217       0.306 -32.562   3.342  1.00  0.68           C  
ATOM   3305  CE1 TYR A 217       1.903 -30.342   3.838  1.00  0.68           C  
ATOM   3306  CE2 TYR A 217       0.973 -31.955   2.302  1.00  0.68           C  
ATOM   3307  CZ  TYR A 217       1.770 -30.845   2.543  1.00  0.68           C  
ATOM   3308  OH  TYR A 217       2.434 -30.234   1.499  1.00  0.68           O  
ATOM   3309  H   TYR A 217      -2.050 -31.758   3.916  1.00  0.68           H  
ATOM   3310  HA  TYR A 217      -2.173 -32.637   6.778  1.00  0.68           H  
ATOM   3311 1HB  TYR A 217       0.312 -32.675   6.639  1.00  0.68           H  
ATOM   3312 2HB  TYR A 217      -0.431 -33.760   5.483  1.00  0.68           H  
ATOM   3313  HD1 TYR A 217       1.326 -30.571   5.899  1.00  0.68           H  
ATOM   3314  HD2 TYR A 217      -0.325 -33.432   3.155  1.00  0.68           H  
ATOM   3315  HE1 TYR A 217       2.529 -29.470   4.028  1.00  0.68           H  
ATOM   3316  HE2 TYR A 217       0.871 -32.345   1.289  1.00  0.68           H  
ATOM   3317  HH  TYR A 217       2.890 -29.453   1.823  1.00  0.68           H  
ATOM   3318  N   SER A 218      -1.216 -30.484   7.746  1.00  0.69           N  
ATOM   3319  CA  SER A 218      -0.896 -29.160   8.249  1.00  0.69           C  
ATOM   3320  C   SER A 218       0.076 -29.187   9.392  1.00  0.69           C  
ATOM   3321  O   SER A 218      -0.129 -29.863  10.395  1.00  0.69           O  
ATOM   3322  CB  SER A 218      -2.118 -28.434   8.704  1.00  0.69           C  
ATOM   3323  OG  SER A 218      -1.748 -27.215   9.263  1.00  0.69           O  
ATOM   3324  H   SER A 218      -1.278 -31.288   8.373  1.00  0.69           H  
ATOM   3325  HA  SER A 218      -0.441 -28.591   7.436  1.00  0.69           H  
ATOM   3326 1HB  SER A 218      -2.773 -28.261   7.852  1.00  0.69           H  
ATOM   3327 2HB  SER A 218      -2.658 -29.029   9.431  1.00  0.69           H  
ATOM   3328  HG  SER A 218      -2.552 -26.680   9.271  1.00  0.69           H  
ATOM   3329  N   ASN A 219       1.098 -28.356   9.302  1.00  0.70           N  
ATOM   3330  CA  ASN A 219       2.110 -28.348  10.339  1.00  0.70           C  
ATOM   3331  C   ASN A 219       1.721 -27.557  11.580  1.00  0.70           C  
ATOM   3332  O   ASN A 219       2.547 -27.382  12.476  1.00  0.70           O  
ATOM   3333  CB  ASN A 219       3.448 -27.889   9.782  1.00  0.70           C  
ATOM   3334  CG  ASN A 219       3.483 -26.446   9.292  1.00  0.70           C  
ATOM   3335  OD1 ASN A 219       2.509 -25.692   9.357  1.00  0.70           O  
ATOM   3336  ND2 ASN A 219       4.635 -26.062   8.793  1.00  0.70           N  
ATOM   3337  H   ASN A 219       1.197 -27.768   8.486  1.00  0.70           H  
ATOM   3338  HA  ASN A 219       2.249 -29.379  10.671  1.00  0.70           H  
ATOM   3339 1HB  ASN A 219       4.210 -28.005  10.553  1.00  0.70           H  
ATOM   3340 2HB  ASN A 219       3.729 -28.541   8.955  1.00  0.70           H  
ATOM   3341 1HD2 ASN A 219       4.756 -25.131   8.451  1.00  0.70           H  
ATOM   3342 2HD2 ASN A 219       5.400 -26.706   8.758  1.00  0.70           H  
ATOM   3343  N   VAL A 220       0.458 -27.109  11.671  1.00  0.71           N  
ATOM   3344  CA  VAL A 220       0.064 -26.446  12.905  1.00  0.71           C  
ATOM   3345  C   VAL A 220      -0.788 -27.396  13.737  1.00  0.71           C  
ATOM   3346  O   VAL A 220      -1.193 -27.067  14.855  1.00  0.71           O  
ATOM   3347  CB  VAL A 220      -0.705 -25.158  12.657  1.00  0.71           C  
ATOM   3348  CG1 VAL A 220       0.155 -24.247  11.804  1.00  0.71           C  
ATOM   3349  CG2 VAL A 220      -2.049 -25.433  12.081  1.00  0.71           C  
ATOM   3350  H   VAL A 220      -0.209 -27.229  10.900  1.00  0.71           H  
ATOM   3351  HA  VAL A 220       0.957 -26.195  13.475  1.00  0.71           H  
ATOM   3352  HB  VAL A 220      -0.844 -24.649  13.611  1.00  0.71           H  
ATOM   3353 1HG1 VAL A 220      -0.329 -23.308  11.645  1.00  0.71           H  
ATOM   3354 2HG1 VAL A 220       1.100 -24.080  12.315  1.00  0.71           H  
ATOM   3355 3HG1 VAL A 220       0.342 -24.720  10.838  1.00  0.71           H  
ATOM   3356 1HG2 VAL A 220      -2.564 -24.507  11.949  1.00  0.71           H  
ATOM   3357 2HG2 VAL A 220      -1.941 -25.914  11.158  1.00  0.71           H  
ATOM   3358 3HG2 VAL A 220      -2.617 -26.067  12.758  1.00  0.71           H  
ATOM   3359  N   ILE A 221      -1.070 -28.581  13.195  1.00  0.72           N  
ATOM   3360  CA  ILE A 221      -1.830 -29.562  13.945  1.00  0.72           C  
ATOM   3361  C   ILE A 221      -0.812 -30.599  14.378  1.00  0.72           C  
ATOM   3362  O   ILE A 221      -0.168 -31.218  13.536  1.00  0.72           O  
ATOM   3363  CB  ILE A 221      -2.936 -30.201  13.089  1.00  0.72           C  
ATOM   3364  CG1 ILE A 221      -3.884 -29.143  12.574  1.00  0.72           C  
ATOM   3365  CG2 ILE A 221      -3.686 -31.246  13.880  1.00  0.72           C  
ATOM   3366  CD1 ILE A 221      -4.842 -29.709  11.594  1.00  0.72           C  
ATOM   3367  H   ILE A 221      -0.721 -28.832  12.268  1.00  0.72           H  
ATOM   3368  HA  ILE A 221      -2.274 -29.103  14.827  1.00  0.72           H  
ATOM   3369  HB  ILE A 221      -2.478 -30.675  12.217  1.00  0.72           H  
ATOM   3370 1HG1 ILE A 221      -4.418 -28.691  13.404  1.00  0.72           H  
ATOM   3371 2HG1 ILE A 221      -3.309 -28.368  12.072  1.00  0.72           H  
ATOM   3372 1HG2 ILE A 221      -4.450 -31.704  13.254  1.00  0.72           H  
ATOM   3373 2HG2 ILE A 221      -2.985 -32.011  14.212  1.00  0.72           H  
ATOM   3374 3HG2 ILE A 221      -4.154 -30.779  14.745  1.00  0.72           H  
ATOM   3375 1HD1 ILE A 221      -5.494 -28.933  11.209  1.00  0.72           H  
ATOM   3376 2HD1 ILE A 221      -4.263 -30.132  10.810  1.00  0.72           H  
ATOM   3377 3HD1 ILE A 221      -5.437 -30.488  12.051  1.00  0.72           H  
ATOM   3378  N   GLY A 222      -0.597 -30.727  15.677  1.00  0.72           N  
ATOM   3379  CA  GLY A 222       0.448 -31.619  16.149  1.00  0.72           C  
ATOM   3380  C   GLY A 222      -0.067 -32.953  16.648  1.00  0.72           C  
ATOM   3381  O   GLY A 222      -1.259 -33.270  16.538  1.00  0.72           O  
ATOM   3382  H   GLY A 222      -1.150 -30.193  16.334  1.00  0.72           H  
ATOM   3383 1HA  GLY A 222       1.167 -31.788  15.347  1.00  0.72           H  
ATOM   3384 2HA  GLY A 222       0.994 -31.124  16.951  1.00  0.72           H  
ATOM   3385  N   GLY A 223       0.860 -33.728  17.204  1.00  0.70           N  
ATOM   3386  CA  GLY A 223       0.550 -35.026  17.766  1.00  0.70           C  
ATOM   3387  C   GLY A 223      -0.149 -35.906  16.754  1.00  0.70           C  
ATOM   3388  O   GLY A 223       0.271 -36.031  15.598  1.00  0.70           O  
ATOM   3389  H   GLY A 223       1.813 -33.395  17.244  1.00  0.70           H  
ATOM   3390 1HA  GLY A 223       1.468 -35.509  18.101  1.00  0.70           H  
ATOM   3391 2HA  GLY A 223      -0.085 -34.901  18.643  1.00  0.70           H  
ATOM   3392  N   SER A 224      -1.258 -36.463  17.206  1.00  0.68           N  
ATOM   3393  CA  SER A 224      -2.093 -37.345  16.426  1.00  0.68           C  
ATOM   3394  C   SER A 224      -3.451 -36.715  16.189  1.00  0.68           C  
ATOM   3395  O   SER A 224      -4.448 -37.420  16.078  1.00  0.68           O  
ATOM   3396  CB  SER A 224      -2.252 -38.660  17.150  1.00  0.68           C  
ATOM   3397  OG  SER A 224      -1.012 -39.287  17.299  1.00  0.68           O  
ATOM   3398  H   SER A 224      -1.531 -36.274  18.160  1.00  0.68           H  
ATOM   3399  HA  SER A 224      -1.616 -37.519  15.463  1.00  0.68           H  
ATOM   3400 1HB  SER A 224      -2.702 -38.489  18.129  1.00  0.68           H  
ATOM   3401 2HB  SER A 224      -2.921 -39.302  16.597  1.00  0.68           H  
ATOM   3402  HG  SER A 224      -0.589 -39.234  16.436  1.00  0.68           H  
ATOM   3403  N   LYS A 225      -3.498 -35.386  16.154  1.00  0.66           N  
ATOM   3404  CA  LYS A 225      -4.760 -34.692  15.933  1.00  0.66           C  
ATOM   3405  C   LYS A 225      -5.117 -34.510  14.465  1.00  0.66           C  
ATOM   3406  O   LYS A 225      -4.245 -34.416  13.589  1.00  0.66           O  
ATOM   3407  CB  LYS A 225      -4.746 -33.328  16.610  1.00  0.66           C  
ATOM   3408  CG  LYS A 225      -4.648 -33.369  18.112  1.00  0.66           C  
ATOM   3409  CD  LYS A 225      -4.725 -31.977  18.715  1.00  0.66           C  
ATOM   3410  CE  LYS A 225      -4.617 -32.043  20.237  1.00  0.66           C  
ATOM   3411  NZ  LYS A 225      -5.800 -32.719  20.847  1.00  0.66           N  
ATOM   3412  H   LYS A 225      -2.645 -34.834  16.272  1.00  0.66           H  
ATOM   3413  HA  LYS A 225      -5.555 -35.281  16.382  1.00  0.66           H  
ATOM   3414 1HB  LYS A 225      -3.884 -32.773  16.269  1.00  0.66           H  
ATOM   3415 2HB  LYS A 225      -5.633 -32.771  16.332  1.00  0.66           H  
ATOM   3416 1HG  LYS A 225      -5.456 -33.968  18.516  1.00  0.66           H  
ATOM   3417 2HG  LYS A 225      -3.702 -33.830  18.398  1.00  0.66           H  
ATOM   3418 1HD  LYS A 225      -3.910 -31.369  18.323  1.00  0.66           H  
ATOM   3419 2HD  LYS A 225      -5.673 -31.512  18.440  1.00  0.66           H  
ATOM   3420 1HE  LYS A 225      -3.720 -32.601  20.500  1.00  0.66           H  
ATOM   3421 2HE  LYS A 225      -4.537 -31.033  20.639  1.00  0.66           H  
ATOM   3422 1HZ  LYS A 225      -5.700 -32.771  21.845  1.00  0.66           H  
ATOM   3423 2HZ  LYS A 225      -6.643 -32.225  20.626  1.00  0.66           H  
ATOM   3424 3HZ  LYS A 225      -5.882 -33.684  20.485  1.00  0.66           H  
ATOM   3425  N   ALA A 226      -6.423 -34.408  14.220  1.00  0.64           N  
ATOM   3426  CA  ALA A 226      -6.972 -34.113  12.899  1.00  0.64           C  
ATOM   3427  C   ALA A 226      -8.316 -33.426  13.014  1.00  0.64           C  
ATOM   3428  O   ALA A 226      -8.953 -33.471  14.067  1.00  0.64           O  
ATOM   3429  CB  ALA A 226      -7.144 -35.379  12.087  1.00  0.64           C  
ATOM   3430  H   ALA A 226      -7.065 -34.583  14.997  1.00  0.64           H  
ATOM   3431  HA  ALA A 226      -6.291 -33.434  12.387  1.00  0.64           H  
ATOM   3432 1HB  ALA A 226      -7.553 -35.114  11.110  1.00  0.64           H  
ATOM   3433 2HB  ALA A 226      -6.193 -35.858  11.971  1.00  0.64           H  
ATOM   3434 3HB  ALA A 226      -7.813 -36.048  12.575  1.00  0.64           H  
ATOM   3435  N   VAL A 227      -8.745 -32.772  11.942  1.00  0.63           N  
ATOM   3436  CA  VAL A 227     -10.084 -32.194  11.939  1.00  0.63           C  
ATOM   3437  C   VAL A 227     -10.796 -32.424  10.612  1.00  0.63           C  
ATOM   3438  O   VAL A 227     -10.198 -32.298   9.543  1.00  0.63           O  
ATOM   3439  CB  VAL A 227     -10.002 -30.676  12.234  1.00  0.63           C  
ATOM   3440  CG1 VAL A 227      -9.204 -29.974  11.141  1.00  0.63           C  
ATOM   3441  CG2 VAL A 227     -11.389 -30.093  12.406  1.00  0.63           C  
ATOM   3442  H   VAL A 227      -8.140 -32.707  11.122  1.00  0.63           H  
ATOM   3443  HA  VAL A 227     -10.672 -32.675  12.715  1.00  0.63           H  
ATOM   3444  HB  VAL A 227      -9.492 -30.540  13.147  1.00  0.63           H  
ATOM   3445 1HG1 VAL A 227      -9.124 -28.915  11.372  1.00  0.63           H  
ATOM   3446 2HG1 VAL A 227      -8.206 -30.414  11.090  1.00  0.63           H  
ATOM   3447 3HG1 VAL A 227      -9.710 -30.100  10.182  1.00  0.63           H  
ATOM   3448 1HG2 VAL A 227     -11.306 -29.035  12.647  1.00  0.63           H  
ATOM   3449 2HG2 VAL A 227     -11.955 -30.212  11.508  1.00  0.63           H  
ATOM   3450 3HG2 VAL A 227     -11.901 -30.609  13.214  1.00  0.63           H  
ATOM   3451  N   VAL A 228     -12.088 -32.734  10.687  1.00  0.64           N  
ATOM   3452  CA  VAL A 228     -12.935 -32.878   9.515  1.00  0.64           C  
ATOM   3453  C   VAL A 228     -13.922 -31.728   9.538  1.00  0.64           C  
ATOM   3454  O   VAL A 228     -14.606 -31.495  10.537  1.00  0.64           O  
ATOM   3455  CB  VAL A 228     -13.699 -34.220   9.500  1.00  0.64           C  
ATOM   3456  CG1 VAL A 228     -14.598 -34.300   8.252  1.00  0.64           C  
ATOM   3457  CG2 VAL A 228     -12.709 -35.390   9.502  1.00  0.64           C  
ATOM   3458  H   VAL A 228     -12.508 -32.853  11.602  1.00  0.64           H  
ATOM   3459  HA  VAL A 228     -12.328 -32.812   8.620  1.00  0.64           H  
ATOM   3460  HB  VAL A 228     -14.340 -34.275  10.382  1.00  0.64           H  
ATOM   3461 1HG1 VAL A 228     -15.142 -35.242   8.254  1.00  0.64           H  
ATOM   3462 2HG1 VAL A 228     -15.306 -33.474   8.253  1.00  0.64           H  
ATOM   3463 3HG1 VAL A 228     -13.973 -34.240   7.357  1.00  0.64           H  
ATOM   3464 1HG2 VAL A 228     -13.256 -36.326   9.499  1.00  0.64           H  
ATOM   3465 2HG2 VAL A 228     -12.086 -35.335   8.621  1.00  0.64           H  
ATOM   3466 3HG2 VAL A 228     -12.084 -35.340  10.393  1.00  0.64           H  
ATOM   3467  N   VAL A 229     -13.960 -30.965   8.469  1.00  0.66           N  
ATOM   3468  CA  VAL A 229     -14.824 -29.806   8.453  1.00  0.66           C  
ATOM   3469  C   VAL A 229     -15.789 -29.816   7.292  1.00  0.66           C  
ATOM   3470  O   VAL A 229     -15.391 -30.059   6.153  1.00  0.66           O  
ATOM   3471  CB  VAL A 229     -13.969 -28.526   8.362  1.00  0.66           C  
ATOM   3472  CG1 VAL A 229     -14.845 -27.344   8.319  1.00  0.66           C  
ATOM   3473  CG2 VAL A 229     -13.020 -28.431   9.531  1.00  0.66           C  
ATOM   3474  H   VAL A 229     -13.367 -31.193   7.672  1.00  0.66           H  
ATOM   3475  HA  VAL A 229     -15.407 -29.782   9.374  1.00  0.66           H  
ATOM   3476  HB  VAL A 229     -13.398 -28.544   7.433  1.00  0.66           H  
ATOM   3477 1HG1 VAL A 229     -14.225 -26.507   8.229  1.00  0.66           H  
ATOM   3478 2HG1 VAL A 229     -15.486 -27.395   7.471  1.00  0.66           H  
ATOM   3479 3HG1 VAL A 229     -15.445 -27.279   9.229  1.00  0.66           H  
ATOM   3480 1HG2 VAL A 229     -12.430 -27.528   9.440  1.00  0.66           H  
ATOM   3481 2HG2 VAL A 229     -13.588 -28.406  10.446  1.00  0.66           H  
ATOM   3482 3HG2 VAL A 229     -12.362 -29.291   9.523  1.00  0.66           H  
ATOM   3483  N   ALA A 230     -17.069 -29.560   7.553  1.00  0.70           N  
ATOM   3484  CA  ALA A 230     -17.975 -29.420   6.422  1.00  0.70           C  
ATOM   3485  C   ALA A 230     -17.649 -28.066   5.818  1.00  0.70           C  
ATOM   3486  O   ALA A 230     -17.709 -27.049   6.510  1.00  0.70           O  
ATOM   3487  CB  ALA A 230     -19.419 -29.523   6.835  1.00  0.70           C  
ATOM   3488  H   ALA A 230     -17.391 -29.419   8.514  1.00  0.70           H  
ATOM   3489  HA  ALA A 230     -17.764 -30.187   5.685  1.00  0.70           H  
ATOM   3490 1HB  ALA A 230     -20.054 -29.391   5.960  1.00  0.70           H  
ATOM   3491 2HB  ALA A 230     -19.610 -30.496   7.272  1.00  0.70           H  
ATOM   3492 3HB  ALA A 230     -19.640 -28.769   7.550  1.00  0.70           H  
ATOM   3493  N   THR A 231     -17.240 -28.050   4.563  1.00  0.74           N  
ATOM   3494  CA  THR A 231     -16.756 -26.826   3.938  1.00  0.74           C  
ATOM   3495  C   THR A 231     -17.861 -25.917   3.419  1.00  0.74           C  
ATOM   3496  O   THR A 231     -19.031 -26.298   3.355  1.00  0.74           O  
ATOM   3497  CB  THR A 231     -15.763 -27.168   2.810  1.00  0.74           C  
ATOM   3498  OG1 THR A 231     -16.441 -27.932   1.802  1.00  0.74           O  
ATOM   3499  CG2 THR A 231     -14.597 -27.983   3.370  1.00  0.74           C  
ATOM   3500  H   THR A 231     -17.257 -28.911   4.019  1.00  0.74           H  
ATOM   3501  HA  THR A 231     -16.204 -26.267   4.693  1.00  0.74           H  
ATOM   3502  HB  THR A 231     -15.378 -26.250   2.367  1.00  0.74           H  
ATOM   3503  HG1 THR A 231     -16.910 -28.682   2.235  1.00  0.74           H  
ATOM   3504 1HG2 THR A 231     -13.907 -28.220   2.565  1.00  0.74           H  
ATOM   3505 2HG2 THR A 231     -14.078 -27.403   4.135  1.00  0.74           H  
ATOM   3506 3HG2 THR A 231     -14.977 -28.902   3.807  1.00  0.74           H  
ATOM   3507  N   GLY A 232     -17.468 -24.701   3.046  1.00  0.78           N  
ATOM   3508  CA  GLY A 232     -18.380 -23.710   2.492  1.00  0.78           C  
ATOM   3509  C   GLY A 232     -18.648 -22.540   3.439  1.00  0.78           C  
ATOM   3510  O   GLY A 232     -18.589 -22.691   4.670  1.00  0.78           O  
ATOM   3511  H   GLY A 232     -16.492 -24.456   3.131  1.00  0.78           H  
ATOM   3512 1HA  GLY A 232     -17.967 -23.334   1.557  1.00  0.78           H  
ATOM   3513 2HA  GLY A 232     -19.324 -24.191   2.239  1.00  0.78           H  
ATOM   3514  N   SER A 233     -19.035 -21.410   2.836  1.00  0.80           N  
ATOM   3515  CA  SER A 233     -19.357 -20.137   3.482  1.00  0.80           C  
ATOM   3516  C   SER A 233     -20.423 -20.207   4.568  1.00  0.80           C  
ATOM   3517  O   SER A 233     -20.503 -19.309   5.418  1.00  0.80           O  
ATOM   3518  CB  SER A 233     -19.881 -19.167   2.436  1.00  0.80           C  
ATOM   3519  OG  SER A 233     -18.902 -18.836   1.494  1.00  0.80           O  
ATOM   3520  H   SER A 233     -18.969 -21.400   1.818  1.00  0.80           H  
ATOM   3521  HA  SER A 233     -18.436 -19.753   3.920  1.00  0.80           H  
ATOM   3522 1HB  SER A 233     -20.733 -19.618   1.931  1.00  0.80           H  
ATOM   3523 2HB  SER A 233     -20.233 -18.263   2.927  1.00  0.80           H  
ATOM   3524  HG  SER A 233     -18.522 -19.690   1.183  1.00  0.80           H  
ATOM   3525  N   GLN A 234     -21.288 -21.222   4.526  1.00  0.81           N  
ATOM   3526  CA  GLN A 234     -22.303 -21.348   5.562  1.00  0.81           C  
ATOM   3527  C   GLN A 234     -21.706 -21.795   6.908  1.00  0.81           C  
ATOM   3528  O   GLN A 234     -22.328 -21.602   7.954  1.00  0.81           O  
ATOM   3529  CB  GLN A 234     -23.416 -22.311   5.120  1.00  0.81           C  
ATOM   3530  CG  GLN A 234     -22.987 -23.769   4.967  1.00  0.81           C  
ATOM   3531  CD  GLN A 234     -22.446 -24.079   3.577  1.00  0.81           C  
ATOM   3532  OE1 GLN A 234     -21.918 -23.191   2.895  1.00  0.81           O  
ATOM   3533  NE2 GLN A 234     -22.567 -25.338   3.156  1.00  0.81           N  
ATOM   3534  H   GLN A 234     -21.202 -21.920   3.801  1.00  0.81           H  
ATOM   3535  HA  GLN A 234     -22.757 -20.375   5.712  1.00  0.81           H  
ATOM   3536 1HB  GLN A 234     -24.229 -22.278   5.847  1.00  0.81           H  
ATOM   3537 2HB  GLN A 234     -23.821 -21.981   4.164  1.00  0.81           H  
ATOM   3538 1HG  GLN A 234     -22.221 -23.991   5.678  1.00  0.81           H  
ATOM   3539 2HG  GLN A 234     -23.851 -24.407   5.148  1.00  0.81           H  
ATOM   3540 1HE2 GLN A 234     -22.217 -25.601   2.256  1.00  0.81           H  
ATOM   3541 2HE2 GLN A 234     -22.994 -26.027   3.743  1.00  0.81           H  
ATOM   3542  N   ASN A 235     -20.486 -22.363   6.890  1.00  0.80           N  
ATOM   3543  CA  ASN A 235     -19.871 -22.849   8.118  1.00  0.80           C  
ATOM   3544  C   ASN A 235     -18.648 -22.040   8.528  1.00  0.80           C  
ATOM   3545  O   ASN A 235     -18.513 -21.661   9.705  1.00  0.80           O  
ATOM   3546  CB  ASN A 235     -19.471 -24.301   7.953  1.00  0.80           C  
ATOM   3547  CG  ASN A 235     -20.655 -25.185   7.677  1.00  0.80           C  
ATOM   3548  OD1 ASN A 235     -21.762 -25.004   8.199  1.00  0.80           O  
ATOM   3549  ND2 ASN A 235     -20.430 -26.165   6.867  1.00  0.80           N  
ATOM   3550  H   ASN A 235     -19.979 -22.470   6.013  1.00  0.80           H  
ATOM   3551  HA  ASN A 235     -20.595 -22.766   8.923  1.00  0.80           H  
ATOM   3552 1HB  ASN A 235     -18.762 -24.395   7.122  1.00  0.80           H  
ATOM   3553 2HB  ASN A 235     -18.966 -24.646   8.852  1.00  0.80           H  
ATOM   3554 1HD2 ASN A 235     -21.162 -26.802   6.627  1.00  0.80           H  
ATOM   3555 2HD2 ASN A 235     -19.488 -26.297   6.513  1.00  0.80           H  
ATOM   3556  N   LEU A 236     -17.744 -21.812   7.558  1.00  0.78           N  
ATOM   3557  CA  LEU A 236     -16.493 -21.092   7.817  1.00  0.78           C  
ATOM   3558  C   LEU A 236     -16.135 -20.083   6.742  1.00  0.78           C  
ATOM   3559  O   LEU A 236     -16.220 -20.377   5.546  1.00  0.78           O  
ATOM   3560  CB  LEU A 236     -15.286 -22.029   7.889  1.00  0.78           C  
ATOM   3561  CG  LEU A 236     -15.233 -23.049   8.945  1.00  0.78           C  
ATOM   3562  CD1 LEU A 236     -14.050 -23.889   8.696  1.00  0.78           C  
ATOM   3563  CD2 LEU A 236     -15.163 -22.404  10.233  1.00  0.78           C  
ATOM   3564  H   LEU A 236     -17.950 -22.140   6.612  1.00  0.78           H  
ATOM   3565  HA  LEU A 236     -16.592 -20.558   8.761  1.00  0.78           H  
ATOM   3566 1HB  LEU A 236     -15.202 -22.550   6.936  1.00  0.78           H  
ATOM   3567 2HB  LEU A 236     -14.402 -21.409   8.016  1.00  0.78           H  
ATOM   3568  HG  LEU A 236     -16.116 -23.685   8.899  1.00  0.78           H  
ATOM   3569 1HD1 LEU A 236     -13.990 -24.655   9.459  1.00  0.78           H  
ATOM   3570 2HD1 LEU A 236     -14.135 -24.343   7.712  1.00  0.78           H  
ATOM   3571 3HD1 LEU A 236     -13.159 -23.271   8.733  1.00  0.78           H  
ATOM   3572 1HD2 LEU A 236     -15.116 -23.145  11.001  1.00  0.78           H  
ATOM   3573 2HD2 LEU A 236     -14.290 -21.772  10.285  1.00  0.78           H  
ATOM   3574 3HD2 LEU A 236     -16.042 -21.815  10.353  1.00  0.78           H  
ATOM   3575  N   ASN A 237     -15.584 -18.955   7.169  1.00  0.77           N  
ATOM   3576  CA  ASN A 237     -15.068 -17.982   6.214  1.00  0.77           C  
ATOM   3577  C   ASN A 237     -13.761 -17.357   6.666  1.00  0.77           C  
ATOM   3578  O   ASN A 237     -13.552 -17.081   7.848  1.00  0.77           O  
ATOM   3579  CB  ASN A 237     -16.069 -16.891   5.952  1.00  0.77           C  
ATOM   3580  CG  ASN A 237     -17.257 -17.328   5.264  1.00  0.77           C  
ATOM   3581  OD1 ASN A 237     -17.285 -17.459   4.040  1.00  0.77           O  
ATOM   3582  ND2 ASN A 237     -18.266 -17.577   6.033  1.00  0.77           N  
ATOM   3583  H   ASN A 237     -15.572 -18.758   8.171  1.00  0.77           H  
ATOM   3584  HA  ASN A 237     -14.868 -18.499   5.277  1.00  0.77           H  
ATOM   3585 1HB  ASN A 237     -16.373 -16.455   6.886  1.00  0.77           H  
ATOM   3586 2HB  ASN A 237     -15.588 -16.136   5.389  1.00  0.77           H  
ATOM   3587 1HD2 ASN A 237     -19.131 -17.934   5.645  1.00  0.77           H  
ATOM   3588 2HD2 ASN A 237     -18.166 -17.450   7.017  1.00  0.77           H  
ATOM   3589  N   LEU A 238     -12.874 -17.127   5.713  1.00  0.77           N  
ATOM   3590  CA  LEU A 238     -11.620 -16.467   6.002  1.00  0.77           C  
ATOM   3591  C   LEU A 238     -11.595 -15.032   5.486  1.00  0.77           C  
ATOM   3592  O   LEU A 238     -11.623 -14.750   4.272  1.00  0.77           O  
ATOM   3593  CB  LEU A 238     -10.473 -17.314   5.454  1.00  0.77           C  
ATOM   3594  CG  LEU A 238      -9.094 -16.748   5.591  1.00  0.77           C  
ATOM   3595  CD1 LEU A 238      -8.803 -16.517   7.054  1.00  0.77           C  
ATOM   3596  CD2 LEU A 238      -8.093 -17.745   4.976  1.00  0.77           C  
ATOM   3597  H   LEU A 238     -13.084 -17.421   4.762  1.00  0.77           H  
ATOM   3598  HA  LEU A 238     -11.497 -16.421   7.085  1.00  0.77           H  
ATOM   3599 1HB  LEU A 238     -10.479 -18.269   5.977  1.00  0.77           H  
ATOM   3600 2HB  LEU A 238     -10.662 -17.509   4.407  1.00  0.77           H  
ATOM   3601  HG  LEU A 238      -9.030 -15.796   5.078  1.00  0.77           H  
ATOM   3602 1HD1 LEU A 238      -7.803 -16.114   7.166  1.00  0.77           H  
ATOM   3603 2HD1 LEU A 238      -9.516 -15.815   7.445  1.00  0.77           H  
ATOM   3604 3HD1 LEU A 238      -8.882 -17.445   7.600  1.00  0.77           H  
ATOM   3605 1HD2 LEU A 238      -7.077 -17.353   5.071  1.00  0.77           H  
ATOM   3606 2HD2 LEU A 238      -8.163 -18.700   5.498  1.00  0.77           H  
ATOM   3607 3HD2 LEU A 238      -8.329 -17.888   3.933  1.00  0.77           H  
ATOM   3608  N   ALA A 239     -11.589 -14.120   6.437  1.00  0.78           N  
ATOM   3609  CA  ALA A 239     -11.612 -12.720   6.127  1.00  0.78           C  
ATOM   3610  C   ALA A 239     -10.201 -12.230   6.085  1.00  0.78           C  
ATOM   3611  O   ALA A 239      -9.459 -12.373   7.053  1.00  0.78           O  
ATOM   3612  CB  ALA A 239     -12.421 -11.960   7.147  1.00  0.78           C  
ATOM   3613  H   ALA A 239     -11.532 -14.409   7.416  1.00  0.78           H  
ATOM   3614  HA  ALA A 239     -12.047 -12.578   5.141  1.00  0.78           H  
ATOM   3615 1HB  ALA A 239     -12.405 -10.923   6.884  1.00  0.78           H  
ATOM   3616 2HB  ALA A 239     -13.442 -12.322   7.141  1.00  0.78           H  
ATOM   3617 3HB  ALA A 239     -11.987 -12.094   8.141  1.00  0.78           H  
ATOM   3618  N   LEU A 240      -9.808 -11.683   4.961  1.00  0.79           N  
ATOM   3619  CA  LEU A 240      -8.464 -11.172   4.862  1.00  0.79           C  
ATOM   3620  C   LEU A 240      -8.589  -9.665   4.832  1.00  0.79           C  
ATOM   3621  O   LEU A 240      -9.464  -9.154   4.152  1.00  0.79           O  
ATOM   3622  CB  LEU A 240      -7.786 -11.682   3.581  1.00  0.79           C  
ATOM   3623  CG  LEU A 240      -7.747 -13.196   3.373  1.00  0.79           C  
ATOM   3624  CD1 LEU A 240      -7.121 -13.488   2.020  1.00  0.79           C  
ATOM   3625  CD2 LEU A 240      -6.974 -13.831   4.476  1.00  0.79           C  
ATOM   3626  H   LEU A 240     -10.447 -11.610   4.185  1.00  0.79           H  
ATOM   3627  HA  LEU A 240      -7.879 -11.472   5.724  1.00  0.79           H  
ATOM   3628 1HB  LEU A 240      -8.269 -11.274   2.738  1.00  0.79           H  
ATOM   3629 2HB  LEU A 240      -6.751 -11.324   3.583  1.00  0.79           H  
ATOM   3630  HG  LEU A 240      -8.761 -13.595   3.371  1.00  0.79           H  
ATOM   3631 1HD1 LEU A 240      -7.098 -14.564   1.858  1.00  0.79           H  
ATOM   3632 2HD1 LEU A 240      -7.715 -13.015   1.235  1.00  0.79           H  
ATOM   3633 3HD1 LEU A 240      -6.103 -13.094   1.992  1.00  0.79           H  
ATOM   3634 1HD2 LEU A 240      -6.936 -14.905   4.330  1.00  0.79           H  
ATOM   3635 2HD2 LEU A 240      -5.955 -13.433   4.485  1.00  0.79           H  
ATOM   3636 3HD2 LEU A 240      -7.462 -13.607   5.418  1.00  0.79           H  
ATOM   3637  N   GLY A 241      -7.739  -8.949   5.517  1.00  0.80           N  
ATOM   3638  CA  GLY A 241      -7.761  -7.498   5.405  1.00  0.80           C  
ATOM   3639  C   GLY A 241      -6.852  -7.154   4.242  1.00  0.80           C  
ATOM   3640  O   GLY A 241      -7.112  -6.258   3.438  1.00  0.80           O  
ATOM   3641  H   GLY A 241      -7.044  -9.425   6.074  1.00  0.80           H  
ATOM   3642 1HA  GLY A 241      -8.773  -7.134   5.233  1.00  0.80           H  
ATOM   3643 2HA  GLY A 241      -7.395  -7.040   6.322  1.00  0.80           H  
ATOM   3644  N   GLN A 242      -5.789  -7.934   4.132  1.00  0.82           N  
ATOM   3645  CA  GLN A 242      -4.786  -7.716   3.109  1.00  0.82           C  
ATOM   3646  C   GLN A 242      -4.095  -9.033   2.826  1.00  0.82           C  
ATOM   3647  O   GLN A 242      -3.818  -9.806   3.749  1.00  0.82           O  
ATOM   3648  CB  GLN A 242      -3.805  -6.615   3.541  1.00  0.82           C  
ATOM   3649  CG  GLN A 242      -2.772  -6.215   2.491  1.00  0.82           C  
ATOM   3650  CD  GLN A 242      -1.950  -5.011   2.910  1.00  0.82           C  
ATOM   3651  OE1 GLN A 242      -1.760  -4.735   4.101  1.00  0.82           O  
ATOM   3652  NE2 GLN A 242      -1.455  -4.270   1.927  1.00  0.82           N  
ATOM   3653  H   GLN A 242      -5.670  -8.692   4.804  1.00  0.82           H  
ATOM   3654  HA  GLN A 242      -5.273  -7.390   2.195  1.00  0.82           H  
ATOM   3655 1HB  GLN A 242      -4.363  -5.717   3.810  1.00  0.82           H  
ATOM   3656 2HB  GLN A 242      -3.262  -6.943   4.430  1.00  0.82           H  
ATOM   3657 1HG  GLN A 242      -2.088  -7.038   2.342  1.00  0.82           H  
ATOM   3658 2HG  GLN A 242      -3.282  -5.980   1.560  1.00  0.82           H  
ATOM   3659 1HE2 GLN A 242      -0.906  -3.459   2.139  1.00  0.82           H  
ATOM   3660 2HE2 GLN A 242      -1.626  -4.520   0.974  1.00  0.82           H  
ATOM   3661  N   ASP A 243      -3.796  -9.284   1.555  1.00  0.82           N  
ATOM   3662  CA  ASP A 243      -3.120 -10.518   1.192  1.00  0.82           C  
ATOM   3663  C   ASP A 243      -1.686 -10.361   1.605  1.00  0.82           C  
ATOM   3664  O   ASP A 243      -1.284  -9.292   2.045  1.00  0.82           O  
ATOM   3665  CB  ASP A 243      -3.219 -10.799  -0.315  1.00  0.82           C  
ATOM   3666  CG  ASP A 243      -3.137 -12.319  -0.666  1.00  0.82           C  
ATOM   3667  OD1 ASP A 243      -2.556 -13.078   0.093  1.00  0.82           O  
ATOM   3668  OD2 ASP A 243      -3.698 -12.709  -1.674  1.00  0.82           O  
ATOM   3669  H   ASP A 243      -4.043  -8.618   0.837  1.00  0.82           H  
ATOM   3670  HA  ASP A 243      -3.559 -11.352   1.745  1.00  0.82           H  
ATOM   3671 1HB  ASP A 243      -4.143 -10.395  -0.711  1.00  0.82           H  
ATOM   3672 2HB  ASP A 243      -2.395 -10.288  -0.822  1.00  0.82           H  
ATOM   3673  N   MET A 244      -0.906 -11.405   1.496  1.00  0.82           N  
ATOM   3674  CA  MET A 244       0.460 -11.226   1.940  1.00  0.82           C  
ATOM   3675  C   MET A 244       1.231 -10.254   1.066  1.00  0.82           C  
ATOM   3676  O   MET A 244       1.229 -10.382  -0.162  1.00  0.82           O  
ATOM   3677  CB  MET A 244       1.204 -12.537   2.017  1.00  0.82           C  
ATOM   3678  CG  MET A 244       2.568 -12.357   2.592  1.00  0.82           C  
ATOM   3679  SD  MET A 244       3.407 -13.853   2.816  1.00  0.82           S  
ATOM   3680  CE  MET A 244       2.474 -14.510   4.153  1.00  0.82           C  
ATOM   3681  H   MET A 244      -1.281 -12.278   1.122  1.00  0.82           H  
ATOM   3682  HA  MET A 244       0.425 -10.812   2.940  1.00  0.82           H  
ATOM   3683 1HB  MET A 244       0.653 -13.236   2.651  1.00  0.82           H  
ATOM   3684 2HB  MET A 244       1.296 -12.978   1.027  1.00  0.82           H  
ATOM   3685 1HG  MET A 244       3.169 -11.729   1.936  1.00  0.82           H  
ATOM   3686 2HG  MET A 244       2.481 -11.852   3.561  1.00  0.82           H  
ATOM   3687 1HE  MET A 244       2.892 -15.468   4.468  1.00  0.82           H  
ATOM   3688 2HE  MET A 244       2.510 -13.811   4.965  1.00  0.82           H  
ATOM   3689 3HE  MET A 244       1.433 -14.643   3.853  1.00  0.82           H  
ATOM   3690  N   VAL A 245       1.895  -9.298   1.722  1.00  0.81           N  
ATOM   3691  CA  VAL A 245       2.722  -8.293   1.057  1.00  0.81           C  
ATOM   3692  C   VAL A 245       4.080  -8.115   1.730  1.00  0.81           C  
ATOM   3693  O   VAL A 245       4.209  -8.267   2.946  1.00  0.81           O  
ATOM   3694  CB  VAL A 245       2.027  -6.912   1.088  1.00  0.81           C  
ATOM   3695  CG1 VAL A 245       0.693  -6.936   0.333  1.00  0.81           C  
ATOM   3696  CG2 VAL A 245       1.808  -6.506   2.544  1.00  0.81           C  
ATOM   3697  H   VAL A 245       1.791  -9.273   2.738  1.00  0.81           H  
ATOM   3698  HA  VAL A 245       2.883  -8.599   0.020  1.00  0.81           H  
ATOM   3699  HB  VAL A 245       2.673  -6.184   0.594  1.00  0.81           H  
ATOM   3700 1HG1 VAL A 245       0.246  -5.948   0.362  1.00  0.81           H  
ATOM   3701 2HG1 VAL A 245       0.870  -7.227  -0.703  1.00  0.81           H  
ATOM   3702 3HG1 VAL A 245       0.022  -7.643   0.796  1.00  0.81           H  
ATOM   3703 1HG2 VAL A 245       1.339  -5.524   2.588  1.00  0.81           H  
ATOM   3704 2HG2 VAL A 245       1.156  -7.241   3.032  1.00  0.81           H  
ATOM   3705 3HG2 VAL A 245       2.769  -6.473   3.055  1.00  0.81           H  
ATOM   3706  N   THR A 246       5.073  -7.678   0.958  1.00  0.82           N  
ATOM   3707  CA  THR A 246       6.373  -7.330   1.525  1.00  0.82           C  
ATOM   3708  C   THR A 246       6.596  -5.821   1.463  1.00  0.82           C  
ATOM   3709  O   THR A 246       6.361  -5.193   0.430  1.00  0.82           O  
ATOM   3710  CB  THR A 246       7.497  -8.049   0.787  1.00  0.82           C  
ATOM   3711  OG1 THR A 246       7.293  -9.441   0.900  1.00  0.82           O  
ATOM   3712  CG2 THR A 246       8.845  -7.693   1.383  1.00  0.82           C  
ATOM   3713  H   THR A 246       4.955  -7.641  -0.065  1.00  0.82           H  
ATOM   3714  HA  THR A 246       6.396  -7.630   2.568  1.00  0.82           H  
ATOM   3715  HB  THR A 246       7.480  -7.769  -0.270  1.00  0.82           H  
ATOM   3716  HG1 THR A 246       6.533  -9.692   0.357  1.00  0.82           H  
ATOM   3717 1HG2 THR A 246       9.606  -8.223   0.843  1.00  0.82           H  
ATOM   3718 2HG2 THR A 246       9.024  -6.622   1.295  1.00  0.82           H  
ATOM   3719 3HG2 THR A 246       8.861  -7.978   2.434  1.00  0.82           H  
ATOM   3720  N   ALA A 247       7.067  -5.231   2.557  1.00  0.84           N  
ATOM   3721  CA  ALA A 247       7.259  -3.788   2.571  1.00  0.84           C  
ATOM   3722  C   ALA A 247       8.545  -3.396   3.341  1.00  0.84           C  
ATOM   3723  O   ALA A 247       9.136  -4.207   4.052  1.00  0.84           O  
ATOM   3724  CB  ALA A 247       5.989  -3.161   3.108  1.00  0.84           C  
ATOM   3725  H   ALA A 247       7.234  -5.790   3.392  1.00  0.84           H  
ATOM   3726  HA  ALA A 247       7.385  -3.456   1.543  1.00  0.84           H  
ATOM   3727 1HB  ALA A 247       6.068  -2.098   3.037  1.00  0.84           H  
ATOM   3728 2HB  ALA A 247       5.146  -3.485   2.493  1.00  0.84           H  
ATOM   3729 3HB  ALA A 247       5.823  -3.474   4.130  1.00  0.84           H  
ATOM   3730  N   TYR A 248       9.043  -2.177   3.108  1.00  0.88           N  
ATOM   3731  CA  TYR A 248      10.352  -1.725   3.614  1.00  0.88           C  
ATOM   3732  C   TYR A 248      10.331  -0.925   4.925  1.00  0.88           C  
ATOM   3733  O   TYR A 248       9.710   0.122   5.048  1.00  0.88           O  
ATOM   3734  CB  TYR A 248      11.010  -0.961   2.464  1.00  0.88           C  
ATOM   3735  CG  TYR A 248      12.392  -0.368   2.645  1.00  0.88           C  
ATOM   3736  CD1 TYR A 248      13.493  -1.174   2.915  1.00  0.88           C  
ATOM   3737  CD2 TYR A 248      12.568   0.995   2.435  1.00  0.88           C  
ATOM   3738  CE1 TYR A 248      14.747  -0.612   2.984  1.00  0.88           C  
ATOM   3739  CE2 TYR A 248      13.824   1.543   2.499  1.00  0.88           C  
ATOM   3740  CZ  TYR A 248      14.910   0.738   2.769  1.00  0.88           C  
ATOM   3741  OH  TYR A 248      16.165   1.278   2.810  1.00  0.88           O  
ATOM   3742  H   TYR A 248       8.490  -1.488   2.605  1.00  0.88           H  
ATOM   3743  HA  TYR A 248      10.958  -2.608   3.806  1.00  0.88           H  
ATOM   3744 1HB  TYR A 248      11.046  -1.608   1.595  1.00  0.88           H  
ATOM   3745 2HB  TYR A 248      10.347  -0.138   2.202  1.00  0.88           H  
ATOM   3746  HD1 TYR A 248      13.368  -2.246   3.072  1.00  0.88           H  
ATOM   3747  HD2 TYR A 248      11.710   1.625   2.201  1.00  0.88           H  
ATOM   3748  HE1 TYR A 248      15.606  -1.221   3.196  1.00  0.88           H  
ATOM   3749  HE2 TYR A 248      13.961   2.611   2.320  1.00  0.88           H  
ATOM   3750  HH  TYR A 248      16.799   0.594   3.038  1.00  0.88           H  
ATOM   3751  N   MET A 249      11.059  -1.416   5.914  1.00  0.95           N  
ATOM   3752  CA  MET A 249      11.117  -0.794   7.235  1.00  0.95           C  
ATOM   3753  C   MET A 249      12.202   0.278   7.341  1.00  0.95           C  
ATOM   3754  O   MET A 249      12.396   0.884   8.398  1.00  0.95           O  
ATOM   3755  CB  MET A 249      11.357  -1.861   8.282  1.00  0.95           C  
ATOM   3756  CG  MET A 249      10.251  -2.851   8.438  1.00  0.95           C  
ATOM   3757  SD  MET A 249      10.692  -4.141   9.563  1.00  0.95           S  
ATOM   3758  CE  MET A 249      10.831  -3.240  11.080  1.00  0.95           C  
ATOM   3759  H   MET A 249      11.610  -2.257   5.757  1.00  0.95           H  
ATOM   3760  HA  MET A 249      10.159  -0.316   7.430  1.00  0.95           H  
ATOM   3761 1HB  MET A 249      12.256  -2.405   8.029  1.00  0.95           H  
ATOM   3762 2HB  MET A 249      11.526  -1.390   9.249  1.00  0.95           H  
ATOM   3763 1HG  MET A 249       9.369  -2.353   8.821  1.00  0.95           H  
ATOM   3764 2HG  MET A 249      10.010  -3.299   7.469  1.00  0.95           H  
ATOM   3765 1HE  MET A 249      11.096  -3.932  11.884  1.00  0.95           H  
ATOM   3766 2HE  MET A 249      11.604  -2.479  10.980  1.00  0.95           H  
ATOM   3767 3HE  MET A 249       9.878  -2.764  11.309  1.00  0.95           H  
ATOM   3768  N   GLY A 250      12.905   0.498   6.246  1.00  1.03           N  
ATOM   3769  CA  GLY A 250      14.024   1.419   6.192  1.00  1.03           C  
ATOM   3770  C   GLY A 250      15.308   0.619   6.383  1.00  1.03           C  
ATOM   3771  O   GLY A 250      15.242  -0.588   6.617  1.00  1.03           O  
ATOM   3772  H   GLY A 250      12.660  -0.023   5.415  1.00  1.03           H  
ATOM   3773 1HA  GLY A 250      14.018   1.944   5.243  1.00  1.03           H  
ATOM   3774 2HA  GLY A 250      13.923   2.161   6.982  1.00  1.03           H  
ATOM   3775  N   PRO A 251      16.476   1.226   6.167  1.00  1.10           N  
ATOM   3776  CA  PRO A 251      17.786   0.632   6.329  1.00  1.10           C  
ATOM   3777  C   PRO A 251      18.203   0.565   7.791  1.00  1.10           C  
ATOM   3778  O   PRO A 251      17.744   1.367   8.614  1.00  1.10           O  
ATOM   3779  CB  PRO A 251      18.676   1.581   5.536  1.00  1.10           C  
ATOM   3780  CG  PRO A 251      17.999   2.944   5.706  1.00  1.10           C  
ATOM   3781  CD  PRO A 251      16.500   2.645   5.751  1.00  1.10           C  
ATOM   3782  HA  PRO A 251      17.783  -0.372   5.890  1.00  1.10           H  
ATOM   3783 1HB  PRO A 251      19.699   1.551   5.947  1.00  1.10           H  
ATOM   3784 2HB  PRO A 251      18.742   1.251   4.490  1.00  1.10           H  
ATOM   3785 1HG  PRO A 251      18.360   3.428   6.625  1.00  1.10           H  
ATOM   3786 2HG  PRO A 251      18.271   3.607   4.871  1.00  1.10           H  
ATOM   3787 1HD  PRO A 251      16.018   3.277   6.510  1.00  1.10           H  
ATOM   3788 2HD  PRO A 251      16.063   2.790   4.760  1.00  1.10           H  
ATOM   3789  N   THR A 252      19.114  -0.340   8.087  1.00  1.13           N  
ATOM   3790  CA  THR A 252      19.780  -0.397   9.383  1.00  1.13           C  
ATOM   3791  C   THR A 252      21.251  -0.733   9.170  1.00  1.13           C  
ATOM   3792  O   THR A 252      21.558  -1.632   8.394  1.00  1.13           O  
ATOM   3793  CB  THR A 252      19.107  -1.421  10.316  1.00  1.13           C  
ATOM   3794  OG1 THR A 252      17.728  -1.062  10.492  1.00  1.13           O  
ATOM   3795  CG2 THR A 252      19.794  -1.454  11.664  1.00  1.13           C  
ATOM   3796  H   THR A 252      19.408  -0.976   7.345  1.00  1.13           H  
ATOM   3797  HA  THR A 252      19.721   0.585   9.851  1.00  1.13           H  
ATOM   3798  HB  THR A 252      19.161  -2.411   9.866  1.00  1.13           H  
ATOM   3799  HG1 THR A 252      17.649  -0.097  10.536  1.00  1.13           H  
ATOM   3800 1HG2 THR A 252      19.297  -2.180  12.303  1.00  1.13           H  
ATOM   3801 2HG2 THR A 252      20.834  -1.739  11.540  1.00  1.13           H  
ATOM   3802 3HG2 THR A 252      19.740  -0.468  12.123  1.00  1.13           H  
ATOM   3803  N   SER A 253      22.175  -0.038   9.833  1.00  1.12           N  
ATOM   3804  CA  SER A 253      23.584  -0.397   9.649  1.00  1.12           C  
ATOM   3805  C   SER A 253      23.946  -0.446   8.156  1.00  1.12           C  
ATOM   3806  O   SER A 253      23.858   0.565   7.460  1.00  1.12           O  
ATOM   3807  CB  SER A 253      23.871  -1.730  10.333  1.00  1.12           C  
ATOM   3808  OG  SER A 253      25.246  -1.977  10.400  1.00  1.12           O  
ATOM   3809  H   SER A 253      21.908   0.710  10.458  1.00  1.12           H  
ATOM   3810  HA  SER A 253      24.200   0.369  10.121  1.00  1.12           H  
ATOM   3811 1HB  SER A 253      23.469  -1.696  11.344  1.00  1.12           H  
ATOM   3812 2HB  SER A 253      23.369  -2.551   9.824  1.00  1.12           H  
ATOM   3813  HG  SER A 253      25.633  -1.207  10.825  1.00  1.12           H  
ATOM   3814  N   MET A 254      24.360  -1.624   7.681  1.00  1.07           N  
ATOM   3815  CA  MET A 254      24.740  -1.839   6.287  1.00  1.07           C  
ATOM   3816  C   MET A 254      23.762  -2.730   5.522  1.00  1.07           C  
ATOM   3817  O   MET A 254      24.173  -3.428   4.587  1.00  1.07           O  
ATOM   3818  CB  MET A 254      26.115  -2.463   6.170  1.00  1.07           C  
ATOM   3819  CG  MET A 254      27.270  -1.619   6.596  1.00  1.07           C  
ATOM   3820  SD  MET A 254      28.825  -2.485   6.330  1.00  1.07           S  
ATOM   3821  CE  MET A 254      28.832  -2.503   4.528  1.00  1.07           C  
ATOM   3822  H   MET A 254      24.417  -2.402   8.322  1.00  1.07           H  
ATOM   3823  HA  MET A 254      24.754  -0.872   5.786  1.00  1.07           H  
ATOM   3824 1HB  MET A 254      26.132  -3.346   6.796  1.00  1.07           H  
ATOM   3825 2HB  MET A 254      26.284  -2.784   5.142  1.00  1.07           H  
ATOM   3826 1HG  MET A 254      27.281  -0.688   6.031  1.00  1.07           H  
ATOM   3827 2HG  MET A 254      27.181  -1.381   7.656  1.00  1.07           H  
ATOM   3828 1HE  MET A 254      29.730  -2.992   4.174  1.00  1.07           H  
ATOM   3829 2HE  MET A 254      27.956  -3.037   4.162  1.00  1.07           H  
ATOM   3830 3HE  MET A 254      28.810  -1.478   4.155  1.00  1.07           H  
ATOM   3831  N   ASN A 255      22.482  -2.689   5.887  1.00  1.00           N  
ATOM   3832  CA  ASN A 255      21.481  -3.534   5.241  1.00  1.00           C  
ATOM   3833  C   ASN A 255      20.110  -2.883   5.089  1.00  1.00           C  
ATOM   3834  O   ASN A 255      19.862  -1.774   5.570  1.00  1.00           O  
ATOM   3835  CB  ASN A 255      21.334  -4.811   6.064  1.00  1.00           C  
ATOM   3836  CG  ASN A 255      20.853  -4.571   7.481  1.00  1.00           C  
ATOM   3837  OD1 ASN A 255      19.780  -4.013   7.734  1.00  1.00           O  
ATOM   3838  ND2 ASN A 255      21.661  -4.993   8.430  1.00  1.00           N  
ATOM   3839  H   ASN A 255      22.213  -2.107   6.679  1.00  1.00           H  
ATOM   3840  HA  ASN A 255      21.825  -3.780   4.237  1.00  1.00           H  
ATOM   3841 1HB  ASN A 255      20.635  -5.488   5.581  1.00  1.00           H  
ATOM   3842 2HB  ASN A 255      22.294  -5.316   6.114  1.00  1.00           H  
ATOM   3843 1HD2 ASN A 255      21.417  -4.859   9.388  1.00  1.00           H  
ATOM   3844 2HD2 ASN A 255      22.523  -5.440   8.191  1.00  1.00           H  
ATOM   3845  N   HIS A 256      19.216  -3.594   4.407  1.00  0.91           N  
ATOM   3846  CA  HIS A 256      17.848  -3.158   4.177  1.00  0.91           C  
ATOM   3847  C   HIS A 256      16.912  -4.018   4.995  1.00  0.91           C  
ATOM   3848  O   HIS A 256      16.988  -5.249   4.919  1.00  0.91           O  
ATOM   3849  CB  HIS A 256      17.505  -3.349   2.709  1.00  0.91           C  
ATOM   3850  CG  HIS A 256      18.307  -2.570   1.774  1.00  0.91           C  
ATOM   3851  ND1 HIS A 256      18.272  -2.800   0.427  1.00  0.91           N  
ATOM   3852  CD2 HIS A 256      19.176  -1.557   1.962  1.00  0.91           C  
ATOM   3853  CE1 HIS A 256      19.084  -1.978  -0.176  1.00  0.91           C  
ATOM   3854  NE2 HIS A 256      19.647  -1.209   0.737  1.00  0.91           N  
ATOM   3855  H   HIS A 256      19.513  -4.480   4.006  1.00  0.91           H  
ATOM   3856  HA  HIS A 256      17.715  -2.119   4.460  1.00  0.91           H  
ATOM   3857 1HB  HIS A 256      17.653  -4.396   2.457  1.00  0.91           H  
ATOM   3858 2HB  HIS A 256      16.468  -3.117   2.547  1.00  0.91           H  
ATOM   3859  HD1 HIS A 256      17.734  -3.501  -0.039  1.00  0.91           H  
ATOM   3860  HD2 HIS A 256      19.528  -1.027   2.848  1.00  0.91           H  
ATOM   3861  HE1 HIS A 256      19.195  -2.013  -1.258  1.00  0.91           H  
ATOM   3862  N   VAL A 257      16.003  -3.411   5.752  1.00  0.84           N  
ATOM   3863  CA  VAL A 257      15.134  -4.242   6.563  1.00  0.84           C  
ATOM   3864  C   VAL A 257      13.728  -4.260   5.981  1.00  0.84           C  
ATOM   3865  O   VAL A 257      13.156  -3.209   5.692  1.00  0.84           O  
ATOM   3866  CB  VAL A 257      15.092  -3.715   7.998  1.00  0.84           C  
ATOM   3867  CG1 VAL A 257      14.220  -4.636   8.842  1.00  0.84           C  
ATOM   3868  CG2 VAL A 257      16.515  -3.544   8.528  1.00  0.84           C  
ATOM   3869  H   VAL A 257      15.926  -2.394   5.832  1.00  0.84           H  
ATOM   3870  HA  VAL A 257      15.517  -5.261   6.579  1.00  0.84           H  
ATOM   3871  HB  VAL A 257      14.608  -2.739   8.003  1.00  0.84           H  
ATOM   3872 1HG1 VAL A 257      14.153  -4.250   9.856  1.00  0.84           H  
ATOM   3873 2HG1 VAL A 257      13.235  -4.691   8.410  1.00  0.84           H  
ATOM   3874 3HG1 VAL A 257      14.656  -5.634   8.859  1.00  0.84           H  
ATOM   3875 1HG2 VAL A 257      16.475  -3.148   9.539  1.00  0.84           H  
ATOM   3876 2HG2 VAL A 257      17.035  -4.475   8.533  1.00  0.84           H  
ATOM   3877 3HG2 VAL A 257      17.058  -2.841   7.890  1.00  0.84           H  
ATOM   3878  N   PHE A 258      13.193  -5.456   5.805  1.00  0.79           N  
ATOM   3879  CA  PHE A 258      11.876  -5.656   5.224  1.00  0.79           C  
ATOM   3880  C   PHE A 258      10.955  -6.428   6.130  1.00  0.79           C  
ATOM   3881  O   PHE A 258      11.391  -7.199   6.982  1.00  0.79           O  
ATOM   3882  CB  PHE A 258      11.972  -6.399   3.915  1.00  0.79           C  
ATOM   3883  CG  PHE A 258      12.661  -5.670   2.862  1.00  0.79           C  
ATOM   3884  CD1 PHE A 258      14.020  -5.786   2.702  1.00  0.79           C  
ATOM   3885  CD2 PHE A 258      11.949  -4.840   2.018  1.00  0.79           C  
ATOM   3886  CE1 PHE A 258      14.649  -5.078   1.728  1.00  0.79           C  
ATOM   3887  CE2 PHE A 258      12.585  -4.125   1.047  1.00  0.79           C  
ATOM   3888  CZ  PHE A 258      13.936  -4.237   0.912  1.00  0.79           C  
ATOM   3889  H   PHE A 258      13.730  -6.276   6.086  1.00  0.79           H  
ATOM   3890  HA  PHE A 258      11.427  -4.683   5.042  1.00  0.79           H  
ATOM   3891 1HB  PHE A 258      12.531  -7.277   4.122  1.00  0.79           H  
ATOM   3892 2HB  PHE A 258      10.981  -6.680   3.568  1.00  0.79           H  
ATOM   3893  HD1 PHE A 258      14.591  -6.447   3.366  1.00  0.79           H  
ATOM   3894  HD2 PHE A 258      10.869  -4.753   2.147  1.00  0.79           H  
ATOM   3895  HE1 PHE A 258      15.716  -5.174   1.603  1.00  0.79           H  
ATOM   3896  HE2 PHE A 258      12.022  -3.463   0.393  1.00  0.79           H  
ATOM   3897  HZ  PHE A 258      14.442  -3.661   0.160  1.00  0.79           H  
ATOM   3898  N   ARG A 259       9.666  -6.241   5.922  1.00  0.76           N  
ATOM   3899  CA  ARG A 259       8.670  -6.963   6.684  1.00  0.76           C  
ATOM   3900  C   ARG A 259       7.620  -7.588   5.804  1.00  0.76           C  
ATOM   3901  O   ARG A 259       7.137  -6.980   4.846  1.00  0.76           O  
ATOM   3902  CB  ARG A 259       7.994  -6.035   7.681  1.00  0.76           C  
ATOM   3903  CG  ARG A 259       6.893  -6.652   8.491  1.00  0.76           C  
ATOM   3904  CD  ARG A 259       6.375  -5.723   9.547  1.00  0.76           C  
ATOM   3905  NE  ARG A 259       7.327  -5.578  10.631  1.00  0.76           N  
ATOM   3906  CZ  ARG A 259       7.198  -4.771  11.698  1.00  0.76           C  
ATOM   3907  NH1 ARG A 259       6.134  -3.996  11.832  1.00  0.76           N  
ATOM   3908  NH2 ARG A 259       8.152  -4.769  12.623  1.00  0.76           N  
ATOM   3909  H   ARG A 259       9.378  -5.572   5.214  1.00  0.76           H  
ATOM   3910  HA  ARG A 259       9.160  -7.760   7.235  1.00  0.76           H  
ATOM   3911 1HB  ARG A 259       8.718  -5.706   8.386  1.00  0.76           H  
ATOM   3912 2HB  ARG A 259       7.601  -5.167   7.171  1.00  0.76           H  
ATOM   3913 1HG  ARG A 259       6.099  -6.947   7.848  1.00  0.76           H  
ATOM   3914 2HG  ARG A 259       7.291  -7.538   8.995  1.00  0.76           H  
ATOM   3915 1HD  ARG A 259       6.216  -4.751   9.110  1.00  0.76           H  
ATOM   3916 2HD  ARG A 259       5.442  -6.086   9.951  1.00  0.76           H  
ATOM   3917  HE  ARG A 259       8.175  -6.162  10.591  1.00  0.76           H  
ATOM   3918 1HH1 ARG A 259       5.411  -4.008  11.130  1.00  0.76           H  
ATOM   3919 2HH1 ARG A 259       6.045  -3.398  12.641  1.00  0.76           H  
ATOM   3920 1HH2 ARG A 259       8.987  -5.391  12.505  1.00  0.76           H  
ATOM   3921 2HH2 ARG A 259       8.074  -4.180  13.432  1.00  0.76           H  
ATOM   3922  N   VAL A 260       7.263  -8.816   6.141  1.00  0.75           N  
ATOM   3923  CA  VAL A 260       6.175  -9.504   5.485  1.00  0.75           C  
ATOM   3924  C   VAL A 260       4.935  -9.302   6.321  1.00  0.75           C  
ATOM   3925  O   VAL A 260       4.983  -9.521   7.530  1.00  0.75           O  
ATOM   3926  CB  VAL A 260       6.473 -10.993   5.361  1.00  0.75           C  
ATOM   3927  CG1 VAL A 260       5.313 -11.686   4.742  1.00  0.75           C  
ATOM   3928  CG2 VAL A 260       7.722 -11.177   4.568  1.00  0.75           C  
ATOM   3929  H   VAL A 260       7.759  -9.284   6.900  1.00  0.75           H  
ATOM   3930  HA  VAL A 260       6.019  -9.081   4.494  1.00  0.75           H  
ATOM   3931  HB  VAL A 260       6.615 -11.425   6.354  1.00  0.75           H  
ATOM   3932 1HG1 VAL A 260       5.531 -12.744   4.670  1.00  0.75           H  
ATOM   3933 2HG1 VAL A 260       4.423 -11.545   5.355  1.00  0.75           H  
ATOM   3934 3HG1 VAL A 260       5.137 -11.273   3.756  1.00  0.75           H  
ATOM   3935 1HG2 VAL A 260       7.943 -12.237   4.475  1.00  0.75           H  
ATOM   3936 2HG2 VAL A 260       7.599 -10.741   3.583  1.00  0.75           H  
ATOM   3937 3HG2 VAL A 260       8.529 -10.680   5.089  1.00  0.75           H  
ATOM   3938  N   LEU A 261       3.848  -8.844   5.705  1.00  0.75           N  
ATOM   3939  CA  LEU A 261       2.617  -8.593   6.444  1.00  0.75           C  
ATOM   3940  C   LEU A 261       1.424  -9.321   5.851  1.00  0.75           C  
ATOM   3941  O   LEU A 261       1.297  -9.438   4.631  1.00  0.75           O  
ATOM   3942  CB  LEU A 261       2.285  -7.092   6.442  1.00  0.75           C  
ATOM   3943  CG  LEU A 261       3.350  -6.184   7.026  1.00  0.75           C  
ATOM   3944  CD1 LEU A 261       4.288  -5.706   5.884  1.00  0.75           C  
ATOM   3945  CD2 LEU A 261       2.713  -5.023   7.721  1.00  0.75           C  
ATOM   3946  H   LEU A 261       3.890  -8.661   4.704  1.00  0.75           H  
ATOM   3947  HA  LEU A 261       2.747  -8.933   7.470  1.00  0.75           H  
ATOM   3948 1HB  LEU A 261       2.111  -6.781   5.423  1.00  0.75           H  
ATOM   3949 2HB  LEU A 261       1.365  -6.941   7.009  1.00  0.75           H  
ATOM   3950  HG  LEU A 261       3.926  -6.745   7.741  1.00  0.75           H  
ATOM   3951 1HD1 LEU A 261       5.072  -5.071   6.289  1.00  0.75           H  
ATOM   3952 2HD1 LEU A 261       4.738  -6.560   5.392  1.00  0.75           H  
ATOM   3953 3HD1 LEU A 261       3.711  -5.143   5.154  1.00  0.75           H  
ATOM   3954 1HD2 LEU A 261       3.492  -4.389   8.143  1.00  0.75           H  
ATOM   3955 2HD2 LEU A 261       2.119  -4.453   7.005  1.00  0.75           H  
ATOM   3956 3HD2 LEU A 261       2.067  -5.392   8.521  1.00  0.75           H  
ATOM   3957  N   GLU A 262       0.518  -9.757   6.719  1.00  0.76           N  
ATOM   3958  CA  GLU A 262      -0.757 -10.353   6.298  1.00  0.76           C  
ATOM   3959  C   GLU A 262      -1.828 -10.051   7.341  1.00  0.76           C  
ATOM   3960  O   GLU A 262      -1.575 -10.161   8.541  1.00  0.76           O  
ATOM   3961  CB  GLU A 262      -0.611 -11.869   6.114  1.00  0.76           C  
ATOM   3962  CG  GLU A 262      -1.849 -12.603   5.575  1.00  0.76           C  
ATOM   3963  CD  GLU A 262      -1.597 -14.085   5.373  1.00  0.76           C  
ATOM   3964  OE1 GLU A 262      -0.531 -14.525   5.711  1.00  0.76           O  
ATOM   3965  OE2 GLU A 262      -2.469 -14.768   4.890  1.00  0.76           O  
ATOM   3966  H   GLU A 262       0.726  -9.675   7.717  1.00  0.76           H  
ATOM   3967  HA  GLU A 262      -1.066  -9.904   5.349  1.00  0.76           H  
ATOM   3968 1HB  GLU A 262       0.217 -12.070   5.430  1.00  0.76           H  
ATOM   3969 2HB  GLU A 262      -0.357 -12.321   7.073  1.00  0.76           H  
ATOM   3970 1HG  GLU A 262      -2.676 -12.480   6.276  1.00  0.76           H  
ATOM   3971 2HG  GLU A 262      -2.141 -12.150   4.623  1.00  0.76           H  
ATOM   3972  N   THR A 263      -3.025  -9.679   6.904  1.00  0.77           N  
ATOM   3973  CA  THR A 263      -4.085  -9.416   7.877  1.00  0.77           C  
ATOM   3974  C   THR A 263      -5.209 -10.399   7.659  1.00  0.77           C  
ATOM   3975  O   THR A 263      -5.715 -10.500   6.539  1.00  0.77           O  
ATOM   3976  CB  THR A 263      -4.600  -7.984   7.759  1.00  0.77           C  
ATOM   3977  OG1 THR A 263      -3.527  -7.068   7.997  1.00  0.77           O  
ATOM   3978  CG2 THR A 263      -5.690  -7.763   8.736  1.00  0.77           C  
ATOM   3979  H   THR A 263      -3.213  -9.612   5.898  1.00  0.77           H  
ATOM   3980  HA  THR A 263      -3.704  -9.568   8.885  1.00  0.77           H  
ATOM   3981  HB  THR A 263      -4.974  -7.816   6.764  1.00  0.77           H  
ATOM   3982  HG1 THR A 263      -3.876  -6.176   8.083  1.00  0.77           H  
ATOM   3983 1HG2 THR A 263      -6.065  -6.742   8.657  1.00  0.77           H  
ATOM   3984 2HG2 THR A 263      -6.486  -8.463   8.519  1.00  0.77           H  
ATOM   3985 3HG2 THR A 263      -5.314  -7.935   9.745  1.00  0.77           H  
ATOM   3986  N   ALA A 264      -5.604 -11.124   8.709  1.00  0.77           N  
ATOM   3987  CA  ALA A 264      -6.632 -12.144   8.520  1.00  0.77           C  
ATOM   3988  C   ALA A 264      -7.336 -12.601   9.793  1.00  0.77           C  
ATOM   3989  O   ALA A 264      -6.776 -12.550  10.883  1.00  0.77           O  
ATOM   3990  CB  ALA A 264      -6.003 -13.359   7.864  1.00  0.77           C  
ATOM   3991  H   ALA A 264      -5.178 -10.960   9.626  1.00  0.77           H  
ATOM   3992  HA  ALA A 264      -7.384 -11.719   7.875  1.00  0.77           H  
ATOM   3993 1HB  ALA A 264      -6.768 -14.106   7.682  1.00  0.77           H  
ATOM   3994 2HB  ALA A 264      -5.532 -13.083   6.926  1.00  0.77           H  
ATOM   3995 3HB  ALA A 264      -5.256 -13.761   8.534  1.00  0.77           H  
ATOM   3996  N   ALA A 265      -8.550 -13.137   9.628  1.00  0.77           N  
ATOM   3997  CA  ALA A 265      -9.264 -13.773  10.738  1.00  0.77           C  
ATOM   3998  C   ALA A 265     -10.239 -14.858  10.279  1.00  0.77           C  
ATOM   3999  O   ALA A 265     -10.839 -14.781   9.200  1.00  0.77           O  
ATOM   4000  CB  ALA A 265     -10.041 -12.746  11.514  1.00  0.77           C  
ATOM   4001  H   ALA A 265      -8.975 -13.091   8.703  1.00  0.77           H  
ATOM   4002  HA  ALA A 265      -8.521 -14.238  11.392  1.00  0.77           H  
ATOM   4003 1HB  ALA A 265     -10.543 -13.228  12.357  1.00  0.77           H  
ATOM   4004 2HB  ALA A 265      -9.403 -11.990  11.881  1.00  0.77           H  
ATOM   4005 3HB  ALA A 265     -10.775 -12.298  10.858  1.00  0.77           H  
ATOM   4006  N   LEU A 266     -10.458 -15.842  11.148  1.00  0.77           N  
ATOM   4007  CA  LEU A 266     -11.429 -16.896  10.865  1.00  0.77           C  
ATOM   4008  C   LEU A 266     -12.780 -16.594  11.467  1.00  0.77           C  
ATOM   4009  O   LEU A 266     -12.907 -16.320  12.660  1.00  0.77           O  
ATOM   4010  CB  LEU A 266     -11.013 -18.238  11.453  1.00  0.77           C  
ATOM   4011  CG  LEU A 266     -11.963 -19.397  11.188  1.00  0.77           C  
ATOM   4012  CD1 LEU A 266     -11.939 -19.699   9.716  1.00  0.77           C  
ATOM   4013  CD2 LEU A 266     -11.566 -20.579  12.055  1.00  0.77           C  
ATOM   4014  H   LEU A 266      -9.938 -15.867  12.024  1.00  0.77           H  
ATOM   4015  HA  LEU A 266     -11.545 -16.990   9.783  1.00  0.77           H  
ATOM   4016 1HB  LEU A 266     -10.023 -18.497  11.116  1.00  0.77           H  
ATOM   4017 2HB  LEU A 266     -11.005 -18.134  12.510  1.00  0.77           H  
ATOM   4018  HG  LEU A 266     -12.981 -19.114  11.444  1.00  0.77           H  
ATOM   4019 1HD1 LEU A 266     -12.613 -20.510   9.493  1.00  0.77           H  
ATOM   4020 2HD1 LEU A 266     -12.243 -18.818   9.162  1.00  0.77           H  
ATOM   4021 3HD1 LEU A 266     -10.933 -19.970   9.435  1.00  0.77           H  
ATOM   4022 1HD2 LEU A 266     -12.240 -21.392  11.867  1.00  0.77           H  
ATOM   4023 2HD2 LEU A 266     -10.572 -20.884  11.839  1.00  0.77           H  
ATOM   4024 3HD2 LEU A 266     -11.619 -20.297  13.110  1.00  0.77           H  
ATOM   4025  N   LEU A 267     -13.787 -16.661  10.632  1.00  0.75           N  
ATOM   4026  CA  LEU A 267     -15.151 -16.469  11.041  1.00  0.75           C  
ATOM   4027  C   LEU A 267     -15.806 -17.831  11.167  1.00  0.75           C  
ATOM   4028  O   LEU A 267     -16.055 -18.496  10.155  1.00  0.75           O  
ATOM   4029  CB  LEU A 267     -15.901 -15.710   9.959  1.00  0.75           C  
ATOM   4030  CG  LEU A 267     -15.653 -14.243   9.790  1.00  0.75           C  
ATOM   4031  CD1 LEU A 267     -14.209 -13.993   9.429  1.00  0.75           C  
ATOM   4032  CD2 LEU A 267     -16.526 -13.767   8.688  1.00  0.75           C  
ATOM   4033  H   LEU A 267     -13.605 -16.864   9.652  1.00  0.75           H  
ATOM   4034  HA  LEU A 267     -15.185 -15.950  11.997  1.00  0.75           H  
ATOM   4035 1HB  LEU A 267     -15.663 -16.174   9.018  1.00  0.75           H  
ATOM   4036 2HB  LEU A 267     -16.966 -15.838  10.136  1.00  0.75           H  
ATOM   4037  HG  LEU A 267     -15.888 -13.717  10.698  1.00  0.75           H  
ATOM   4038 1HD1 LEU A 267     -14.068 -12.932   9.290  1.00  0.75           H  
ATOM   4039 2HD1 LEU A 267     -13.562 -14.331  10.214  1.00  0.75           H  
ATOM   4040 3HD1 LEU A 267     -13.960 -14.519   8.504  1.00  0.75           H  
ATOM   4041 1HD2 LEU A 267     -16.379 -12.712   8.533  1.00  0.75           H  
ATOM   4042 2HD2 LEU A 267     -16.268 -14.303   7.786  1.00  0.75           H  
ATOM   4043 3HD2 LEU A 267     -17.559 -13.958   8.930  1.00  0.75           H  
ATOM   4044  N   VAL A 268     -16.069 -18.290  12.386  1.00  0.74           N  
ATOM   4045  CA  VAL A 268     -16.719 -19.589  12.477  1.00  0.74           C  
ATOM   4046  C   VAL A 268     -18.185 -19.288  12.661  1.00  0.74           C  
ATOM   4047  O   VAL A 268     -18.567 -18.627  13.636  1.00  0.74           O  
ATOM   4048  CB  VAL A 268     -16.219 -20.467  13.646  1.00  0.74           C  
ATOM   4049  CG1 VAL A 268     -16.985 -21.791  13.631  1.00  0.74           C  
ATOM   4050  CG2 VAL A 268     -14.726 -20.709  13.551  1.00  0.74           C  
ATOM   4051  H   VAL A 268     -15.840 -17.749  13.213  1.00  0.74           H  
ATOM   4052  HA  VAL A 268     -16.593 -20.130  11.553  1.00  0.74           H  
ATOM   4053  HB  VAL A 268     -16.444 -19.969  14.590  1.00  0.74           H  
ATOM   4054 1HG1 VAL A 268     -16.665 -22.413  14.457  1.00  0.74           H  
ATOM   4055 2HG1 VAL A 268     -18.048 -21.590  13.717  1.00  0.74           H  
ATOM   4056 3HG1 VAL A 268     -16.798 -22.314  12.700  1.00  0.74           H  
ATOM   4057 1HG2 VAL A 268     -14.396 -21.329  14.389  1.00  0.74           H  
ATOM   4058 2HG2 VAL A 268     -14.502 -21.211  12.632  1.00  0.74           H  
ATOM   4059 3HG2 VAL A 268     -14.199 -19.752  13.582  1.00  0.74           H  
ATOM   4060  N   ARG A 269     -18.998 -19.701  11.696  1.00  0.73           N  
ATOM   4061  CA  ARG A 269     -20.405 -19.362  11.717  1.00  0.73           C  
ATOM   4062  C   ARG A 269     -21.186 -20.477  12.346  1.00  0.73           C  
ATOM   4063  O   ARG A 269     -22.121 -20.246  13.113  1.00  0.73           O  
ATOM   4064  CB  ARG A 269     -20.941 -19.158  10.312  1.00  0.73           C  
ATOM   4065  CG  ARG A 269     -20.365 -18.009   9.572  1.00  0.73           C  
ATOM   4066  CD  ARG A 269     -21.062 -17.807   8.297  1.00  0.73           C  
ATOM   4067  NE  ARG A 269     -22.414 -17.317   8.491  1.00  0.73           N  
ATOM   4068  CZ  ARG A 269     -23.359 -17.307   7.526  1.00  0.73           C  
ATOM   4069  NH1 ARG A 269     -23.067 -17.766   6.328  1.00  0.73           N  
ATOM   4070  NH2 ARG A 269     -24.573 -16.838   7.771  1.00  0.73           N  
ATOM   4071  H   ARG A 269     -18.637 -20.263  10.927  1.00  0.73           H  
ATOM   4072  HA  ARG A 269     -20.554 -18.457  12.299  1.00  0.73           H  
ATOM   4073 1HB  ARG A 269     -20.770 -20.054   9.715  1.00  0.73           H  
ATOM   4074 2HB  ARG A 269     -22.019 -19.002  10.357  1.00  0.73           H  
ATOM   4075 1HG  ARG A 269     -20.483 -17.133  10.163  1.00  0.73           H  
ATOM   4076 2HG  ARG A 269     -19.304 -18.186   9.376  1.00  0.73           H  
ATOM   4077 1HD  ARG A 269     -20.521 -17.092   7.688  1.00  0.73           H  
ATOM   4078 2HD  ARG A 269     -21.119 -18.763   7.781  1.00  0.73           H  
ATOM   4079  HE  ARG A 269     -22.645 -16.940   9.423  1.00  0.73           H  
ATOM   4080 1HH1 ARG A 269     -22.119 -18.136   6.133  1.00  0.73           H  
ATOM   4081 2HH1 ARG A 269     -23.766 -17.761   5.602  1.00  0.73           H  
ATOM   4082 1HH2 ARG A 269     -24.807 -16.484   8.689  1.00  0.73           H  
ATOM   4083 2HH2 ARG A 269     -25.266 -16.833   7.042  1.00  0.73           H  
ATOM   4084  N   ARG A 270     -20.797 -21.703  12.034  1.00  0.71           N  
ATOM   4085  CA  ARG A 270     -21.521 -22.857  12.547  1.00  0.71           C  
ATOM   4086  C   ARG A 270     -20.584 -23.932  13.087  1.00  0.71           C  
ATOM   4087  O   ARG A 270     -20.385 -24.941  12.417  1.00  0.71           O  
ATOM   4088  CB  ARG A 270     -22.440 -23.453  11.481  1.00  0.71           C  
ATOM   4089  CG  ARG A 270     -23.575 -22.528  11.017  1.00  0.71           C  
ATOM   4090  CD  ARG A 270     -24.519 -23.181  10.069  1.00  0.71           C  
ATOM   4091  NE  ARG A 270     -25.604 -22.283   9.686  1.00  0.71           N  
ATOM   4092  CZ  ARG A 270     -26.648 -22.621   8.905  1.00  0.71           C  
ATOM   4093  NH1 ARG A 270     -26.742 -23.836   8.413  1.00  0.71           N  
ATOM   4094  NH2 ARG A 270     -27.584 -21.728   8.636  1.00  0.71           N  
ATOM   4095  H   ARG A 270     -20.014 -21.820  11.393  1.00  0.71           H  
ATOM   4096  HA  ARG A 270     -22.169 -22.523  13.348  1.00  0.71           H  
ATOM   4097 1HB  ARG A 270     -21.860 -23.737  10.609  1.00  0.71           H  
ATOM   4098 2HB  ARG A 270     -22.900 -24.359  11.870  1.00  0.71           H  
ATOM   4099 1HG  ARG A 270     -24.127 -22.198  11.882  1.00  0.71           H  
ATOM   4100 2HG  ARG A 270     -23.150 -21.661  10.508  1.00  0.71           H  
ATOM   4101 1HD  ARG A 270     -23.985 -23.488   9.165  1.00  0.71           H  
ATOM   4102 2HD  ARG A 270     -24.958 -24.040  10.547  1.00  0.71           H  
ATOM   4103  HE  ARG A 270     -25.572 -21.338  10.042  1.00  0.71           H  
ATOM   4104 1HH1 ARG A 270     -26.022 -24.519   8.616  1.00  0.71           H  
ATOM   4105 2HH1 ARG A 270     -27.527 -24.085   7.828  1.00  0.71           H  
ATOM   4106 1HH2 ARG A 270     -27.515 -20.794   9.016  1.00  0.71           H  
ATOM   4107 2HH2 ARG A 270     -28.369 -21.978   8.052  1.00  0.71           H  
ATOM   4108  N   PRO A 271     -20.039 -23.785  14.319  1.00  0.69           N  
ATOM   4109  CA  PRO A 271     -19.013 -24.630  14.937  1.00  0.69           C  
ATOM   4110  C   PRO A 271     -19.396 -26.107  14.961  1.00  0.69           C  
ATOM   4111  O   PRO A 271     -18.535 -26.987  14.948  1.00  0.69           O  
ATOM   4112  CB  PRO A 271     -18.971 -24.102  16.366  1.00  0.69           C  
ATOM   4113  CG  PRO A 271     -19.439 -22.675  16.278  1.00  0.69           C  
ATOM   4114  CD  PRO A 271     -20.500 -22.683  15.206  1.00  0.69           C  
ATOM   4115  HA  PRO A 271     -18.061 -24.477  14.423  1.00  0.69           H  
ATOM   4116 1HB  PRO A 271     -19.612 -24.721  17.017  1.00  0.69           H  
ATOM   4117 2HB  PRO A 271     -17.958 -24.193  16.768  1.00  0.69           H  
ATOM   4118 1HG  PRO A 271     -19.837 -22.369  17.261  1.00  0.69           H  
ATOM   4119 2HG  PRO A 271     -18.606 -22.002  16.063  1.00  0.69           H  
ATOM   4120 1HD  PRO A 271     -21.493 -22.908  15.630  1.00  0.69           H  
ATOM   4121 2HD  PRO A 271     -20.474 -21.715  14.710  1.00  0.69           H  
ATOM   4122  N   ASP A 272     -20.693 -26.380  14.920  1.00  0.67           N  
ATOM   4123  CA  ASP A 272     -21.243 -27.733  14.922  1.00  0.67           C  
ATOM   4124  C   ASP A 272     -20.758 -28.531  13.693  1.00  0.67           C  
ATOM   4125  O   ASP A 272     -20.762 -29.762  13.688  1.00  0.67           O  
ATOM   4126  CB  ASP A 272     -22.771 -27.664  14.883  1.00  0.67           C  
ATOM   4127  CG  ASP A 272     -23.478 -27.177  16.147  1.00  0.67           C  
ATOM   4128  OD1 ASP A 272     -22.893 -27.087  17.177  1.00  0.67           O  
ATOM   4129  OD2 ASP A 272     -24.647 -26.880  16.028  1.00  0.67           O  
ATOM   4130  H   ASP A 272     -21.347 -25.614  14.909  1.00  0.67           H  
ATOM   4131  HA  ASP A 272     -20.913 -28.246  15.830  1.00  0.67           H  
ATOM   4132 1HB  ASP A 272     -23.048 -26.981  14.088  1.00  0.67           H  
ATOM   4133 2HB  ASP A 272     -23.163 -28.646  14.624  1.00  0.67           H  
ATOM   4134  N   ALA A 273     -20.348 -27.799  12.646  1.00  0.65           N  
ATOM   4135  CA  ALA A 273     -19.872 -28.316  11.364  1.00  0.65           C  
ATOM   4136  C   ALA A 273     -18.415 -28.775  11.395  1.00  0.65           C  
ATOM   4137  O   ALA A 273     -17.885 -29.270  10.390  1.00  0.65           O  
ATOM   4138  CB  ALA A 273     -19.995 -27.237  10.329  1.00  0.65           C  
ATOM   4139  H   ALA A 273     -20.362 -26.785  12.734  1.00  0.65           H  
ATOM   4140  HA  ALA A 273     -20.499 -29.160  11.091  1.00  0.65           H  
ATOM   4141 1HB  ALA A 273     -19.677 -27.610   9.384  1.00  0.65           H  
ATOM   4142 2HB  ALA A 273     -21.031 -26.906  10.262  1.00  0.65           H  
ATOM   4143 3HB  ALA A 273     -19.366 -26.400  10.612  1.00  0.65           H  
ATOM   4144  N   ILE A 274     -17.758 -28.578  12.528  1.00  0.66           N  
ATOM   4145  CA  ILE A 274     -16.363 -28.938  12.697  1.00  0.66           C  
ATOM   4146  C   ILE A 274     -16.236 -30.128  13.633  1.00  0.66           C  
ATOM   4147  O   ILE A 274     -16.742 -30.076  14.759  1.00  0.66           O  
ATOM   4148  CB  ILE A 274     -15.626 -27.775  13.355  1.00  0.66           C  
ATOM   4149  CG1 ILE A 274     -15.719 -26.531  12.526  1.00  0.66           C  
ATOM   4150  CG2 ILE A 274     -14.173 -28.131  13.605  1.00  0.66           C  
ATOM   4151  CD1 ILE A 274     -15.300 -25.351  13.325  1.00  0.66           C  
ATOM   4152  H   ILE A 274     -18.236 -28.151  13.322  1.00  0.66           H  
ATOM   4153  HA  ILE A 274     -15.924 -29.189  11.732  1.00  0.66           H  
ATOM   4154  HB  ILE A 274     -16.100 -27.556  14.313  1.00  0.66           H  
ATOM   4155 1HG1 ILE A 274     -15.072 -26.623  11.655  1.00  0.66           H  
ATOM   4156 2HG1 ILE A 274     -16.744 -26.377  12.191  1.00  0.66           H  
ATOM   4157 1HG2 ILE A 274     -13.682 -27.298  14.090  1.00  0.66           H  
ATOM   4158 2HG2 ILE A 274     -14.110 -29.010  14.246  1.00  0.66           H  
ATOM   4159 3HG2 ILE A 274     -13.688 -28.338  12.670  1.00  0.66           H  
ATOM   4160 1HD1 ILE A 274     -15.368 -24.458  12.739  1.00  0.66           H  
ATOM   4161 2HD1 ILE A 274     -15.952 -25.269  14.184  1.00  0.66           H  
ATOM   4162 3HD1 ILE A 274     -14.284 -25.493  13.669  1.00  0.66           H  
ATOM   4163  N   CYS A 275     -15.560 -31.183  13.197  1.00  0.70           N  
ATOM   4164  CA  CYS A 275     -15.384 -32.330  14.064  1.00  0.70           C  
ATOM   4165  C   CYS A 275     -13.933 -32.707  14.189  1.00  0.70           C  
ATOM   4166  O   CYS A 275     -13.249 -33.010  13.214  1.00  0.70           O  
ATOM   4167  CB  CYS A 275     -16.135 -33.546  13.570  1.00  0.70           C  
ATOM   4168  SG  CYS A 275     -15.948 -34.956  14.664  1.00  0.70           S  
ATOM   4169  H   CYS A 275     -15.176 -31.204  12.254  1.00  0.70           H  
ATOM   4170  HA  CYS A 275     -15.753 -32.079  15.053  1.00  0.70           H  
ATOM   4171 1HB  CYS A 275     -17.187 -33.319  13.508  1.00  0.70           H  
ATOM   4172 2HB  CYS A 275     -15.785 -33.823  12.576  1.00  0.70           H  
ATOM   4173  HG  CYS A 275     -14.649 -34.746  14.954  1.00  0.70           H  
ATOM   4174  N   THR A 276     -13.453 -32.670  15.401  1.00  0.79           N  
ATOM   4175  CA  THR A 276     -12.078 -32.973  15.665  1.00  0.79           C  
ATOM   4176  C   THR A 276     -11.921 -34.459  15.912  1.00  0.79           C  
ATOM   4177  O   THR A 276     -12.852 -35.117  16.387  1.00  0.79           O  
ATOM   4178  CB  THR A 276     -11.604 -32.122  16.852  1.00  0.79           C  
ATOM   4179  OG1 THR A 276     -12.460 -32.388  17.990  1.00  0.79           O  
ATOM   4180  CG2 THR A 276     -11.681 -30.630  16.488  1.00  0.79           C  
ATOM   4181  H   THR A 276     -14.067 -32.425  16.169  1.00  0.79           H  
ATOM   4182  HA  THR A 276     -11.479 -32.707  14.799  1.00  0.79           H  
ATOM   4183  HB  THR A 276     -10.577 -32.387  17.105  1.00  0.79           H  
ATOM   4184  HG1 THR A 276     -13.407 -32.215  17.726  1.00  0.79           H  
ATOM   4185 1HG2 THR A 276     -11.347 -30.040  17.335  1.00  0.79           H  
ATOM   4186 2HG2 THR A 276     -11.038 -30.429  15.629  1.00  0.79           H  
ATOM   4187 3HG2 THR A 276     -12.710 -30.366  16.240  1.00  0.79           H  
ATOM   4188  N   ILE A 277     -10.741 -34.963  15.604  1.00  0.92           N  
ATOM   4189  CA  ILE A 277     -10.375 -36.342  15.850  1.00  0.92           C  
ATOM   4190  C   ILE A 277      -9.137 -36.371  16.760  1.00  0.92           C  
ATOM   4191  O   ILE A 277      -8.150 -35.672  16.481  1.00  0.92           O  
ATOM   4192  CB  ILE A 277     -10.104 -37.115  14.528  1.00  0.92           C  
ATOM   4193  CG1 ILE A 277     -11.341 -37.143  13.604  1.00  0.92           C  
ATOM   4194  CG2 ILE A 277      -9.669 -38.533  14.843  1.00  0.92           C  
ATOM   4195  CD1 ILE A 277     -11.025 -37.693  12.193  1.00  0.92           C  
ATOM   4196  H   ILE A 277     -10.054 -34.353  15.177  1.00  0.92           H  
ATOM   4197  HA  ILE A 277     -11.193 -36.827  16.358  1.00  0.92           H  
ATOM   4198  HB  ILE A 277      -9.326 -36.620  13.997  1.00  0.92           H  
ATOM   4199 1HG1 ILE A 277     -12.112 -37.767  14.060  1.00  0.92           H  
ATOM   4200 2HG1 ILE A 277     -11.734 -36.132  13.494  1.00  0.92           H  
ATOM   4201 1HG2 ILE A 277      -9.452 -39.069  13.926  1.00  0.92           H  
ATOM   4202 2HG2 ILE A 277      -8.786 -38.479  15.441  1.00  0.92           H  
ATOM   4203 3HG2 ILE A 277     -10.463 -39.053  15.393  1.00  0.92           H  
ATOM   4204 1HD1 ILE A 277     -11.924 -37.687  11.590  1.00  0.92           H  
ATOM   4205 2HD1 ILE A 277     -10.270 -37.067  11.714  1.00  0.92           H  
ATOM   4206 3HD1 ILE A 277     -10.653 -38.714  12.268  1.00  0.92           H  
ATOM   4207  N   GLU A 278      -9.230 -37.178  17.830  1.00  1.09           N  
ATOM   4208  CA  GLU A 278      -8.209 -37.417  18.874  1.00  1.09           C  
ATOM   4209  C   GLU A 278      -8.760 -37.149  20.246  1.00  1.09           C  
ATOM   4210  O   GLU A 278      -9.121 -38.127  20.901  1.00  1.09           O  
ATOM   4211  OXT GLU A 278      -9.205 -36.035  20.510  1.00  1.09           O  
ATOM   4212  CB  GLU A 278      -6.899 -36.650  18.636  1.00  1.09           C  
ATOM   4213  CG  GLU A 278      -5.700 -37.035  19.538  1.00  1.09           C  
ATOM   4214  CD  GLU A 278      -5.614 -36.321  20.870  1.00  1.09           C  
ATOM   4215  OE1 GLU A 278      -6.122 -35.219  20.989  1.00  1.09           O  
ATOM   4216  OE2 GLU A 278      -5.011 -36.863  21.763  1.00  1.09           O  
ATOM   4217  H   GLU A 278     -10.119 -37.678  17.920  1.00  1.09           H  
ATOM   4218  HA  GLU A 278      -7.955 -38.450  18.882  1.00  1.09           H  
ATOM   4219 1HB  GLU A 278      -6.533 -36.886  17.644  1.00  1.09           H  
ATOM   4220 2HB  GLU A 278      -7.068 -35.582  18.711  1.00  1.09           H  
ATOM   4221 1HG  GLU A 278      -5.745 -38.103  19.725  1.00  1.09           H  
ATOM   4222 2HG  GLU A 278      -4.785 -36.839  18.978  1.00  1.09           H  
ENDMDL

REMARK ID 670343 DOMAINID 662655 MODEL 3 2025-05-17_00000211_full_19
MODEL     3
ATOM      1  N   MET A   1       3.655   0.680  -4.991  1.00  4.70           N  
ATOM      2  CA  MET A   1       2.283   0.444  -4.560  1.00  4.70           C  
ATOM      3  C   MET A   1       1.957   1.051  -3.205  1.00  4.70           C  
ATOM      4  O   MET A   1       0.784   1.147  -2.829  1.00  4.70           O  
ATOM      5  CB  MET A   1       1.974  -1.043  -4.539  1.00  4.70           C  
ATOM      6  CG  MET A   1       1.969  -1.687  -5.910  1.00  4.70           C  
ATOM      7  SD  MET A   1       0.753  -0.917  -7.014  1.00  4.70           S  
ATOM      8  CE  MET A   1      -0.789  -1.407  -6.241  1.00  4.70           C  
ATOM      9 1H   MET A   1       3.740   0.439  -5.968  1.00  4.70           H  
ATOM     10 2H   MET A   1       3.878   1.657  -4.868  1.00  4.70           H  
ATOM     11 3H   MET A   1       4.286   0.106  -4.448  1.00  4.70           H  
ATOM     12  HA  MET A   1       1.624   0.907  -5.287  1.00  4.70           H  
ATOM     13 1HB  MET A   1       2.714  -1.557  -3.924  1.00  4.70           H  
ATOM     14 2HB  MET A   1       0.999  -1.206  -4.080  1.00  4.70           H  
ATOM     15 1HG  MET A   1       2.956  -1.593  -6.361  1.00  4.70           H  
ATOM     16 2HG  MET A   1       1.733  -2.747  -5.817  1.00  4.70           H  
ATOM     17 1HE  MET A   1      -1.627  -1.003  -6.810  1.00  4.70           H  
ATOM     18 2HE  MET A   1      -0.854  -2.497  -6.218  1.00  4.70           H  
ATOM     19 3HE  MET A   1      -0.823  -1.020  -5.222  1.00  4.70           H  
ATOM     20  N   ASP A   2       2.962   1.496  -2.456  1.00  3.98           N  
ATOM     21  CA  ASP A   2       2.684   2.033  -1.125  1.00  3.98           C  
ATOM     22  C   ASP A   2       2.210   3.481  -1.165  1.00  3.98           C  
ATOM     23  O   ASP A   2       2.847   4.395  -0.648  1.00  3.98           O  
ATOM     24  CB  ASP A   2       3.912   1.878  -0.230  1.00  3.98           C  
ATOM     25  CG  ASP A   2       4.161   0.408   0.112  1.00  3.98           C  
ATOM     26  OD1 ASP A   2       3.196  -0.289   0.374  1.00  3.98           O  
ATOM     27  OD2 ASP A   2       5.285  -0.019   0.057  1.00  3.98           O  
ATOM     28  H   ASP A   2       3.922   1.448  -2.753  1.00  3.98           H  
ATOM     29  HA  ASP A   2       1.883   1.439  -0.681  1.00  3.98           H  
ATOM     30 1HB  ASP A   2       4.791   2.284  -0.730  1.00  3.98           H  
ATOM     31 2HB  ASP A   2       3.768   2.438   0.699  1.00  3.98           H  
ATOM     32  N   PHE A   3       1.000   3.661  -1.686  1.00  3.24           N  
ATOM     33  CA  PHE A   3       0.397   4.979  -1.878  1.00  3.24           C  
ATOM     34  C   PHE A   3      -0.296   5.399  -0.593  1.00  3.24           C  
ATOM     35  O   PHE A   3      -0.898   6.464  -0.485  1.00  3.24           O  
ATOM     36  CB  PHE A   3      -0.625   4.932  -3.009  1.00  3.24           C  
ATOM     37  CG  PHE A   3      -0.023   4.642  -4.362  1.00  3.24           C  
ATOM     38  CD1 PHE A   3      -0.265   3.428  -4.996  1.00  3.24           C  
ATOM     39  CD2 PHE A   3       0.793   5.562  -4.992  1.00  3.24           C  
ATOM     40  CE1 PHE A   3       0.284   3.154  -6.233  1.00  3.24           C  
ATOM     41  CE2 PHE A   3       1.349   5.286  -6.228  1.00  3.24           C  
ATOM     42  CZ  PHE A   3       1.091   4.079  -6.848  1.00  3.24           C  
ATOM     43  H   PHE A   3       0.530   2.827  -2.042  1.00  3.24           H  
ATOM     44  HA  PHE A   3       1.180   5.702  -2.117  1.00  3.24           H  
ATOM     45 1HB  PHE A   3      -1.365   4.160  -2.793  1.00  3.24           H  
ATOM     46 2HB  PHE A   3      -1.150   5.884  -3.066  1.00  3.24           H  
ATOM     47  HD1 PHE A   3      -0.904   2.686  -4.510  1.00  3.24           H  
ATOM     48  HD2 PHE A   3       0.997   6.516  -4.503  1.00  3.24           H  
ATOM     49  HE1 PHE A   3       0.074   2.200  -6.719  1.00  3.24           H  
ATOM     50  HE2 PHE A   3       1.990   6.022  -6.714  1.00  3.24           H  
ATOM     51  HZ  PHE A   3       1.525   3.862  -7.824  1.00  3.24           H  
ATOM     52  N   LEU A   4      -0.176   4.517   0.379  1.00  2.58           N  
ATOM     53  CA  LEU A   4      -0.688   4.645   1.709  1.00  2.58           C  
ATOM     54  C   LEU A   4       0.462   5.084   2.616  1.00  2.58           C  
ATOM     55  O   LEU A   4       0.281   5.320   3.823  1.00  2.58           O  
ATOM     56  CB  LEU A   4      -1.179   3.261   2.149  1.00  2.58           C  
ATOM     57  CG  LEU A   4      -2.221   2.605   1.222  1.00  2.58           C  
ATOM     58  CD1 LEU A   4      -2.583   1.237   1.777  1.00  2.58           C  
ATOM     59  CD2 LEU A   4      -3.424   3.480   1.071  1.00  2.58           C  
ATOM     60  H   LEU A   4       0.330   3.676   0.167  1.00  2.58           H  
ATOM     61  HA  LEU A   4      -1.481   5.386   1.726  1.00  2.58           H  
ATOM     62 1HB  LEU A   4      -0.316   2.598   2.177  1.00  2.58           H  
ATOM     63 2HB  LEU A   4      -1.590   3.308   3.147  1.00  2.58           H  
ATOM     64  HG  LEU A   4      -1.773   2.456   0.240  1.00  2.58           H  
ATOM     65 1HD1 LEU A   4      -3.296   0.750   1.114  1.00  2.58           H  
ATOM     66 2HD1 LEU A   4      -1.683   0.627   1.850  1.00  2.58           H  
ATOM     67 3HD1 LEU A   4      -3.026   1.350   2.765  1.00  2.58           H  
ATOM     68 1HD2 LEU A   4      -4.114   3.005   0.403  1.00  2.58           H  
ATOM     69 2HD2 LEU A   4      -3.890   3.626   2.024  1.00  2.58           H  
ATOM     70 3HD2 LEU A   4      -3.121   4.441   0.655  1.00  2.58           H  
ATOM     71  N   ASP A   5       1.676   5.202   2.043  1.00  2.06           N  
ATOM     72  CA  ASP A   5       2.849   5.443   2.868  1.00  2.06           C  
ATOM     73  C   ASP A   5       2.983   4.349   3.910  1.00  2.06           C  
ATOM     74  O   ASP A   5       3.627   3.328   3.670  1.00  2.06           O  
ATOM     75  CB  ASP A   5       2.872   6.838   3.541  1.00  2.06           C  
ATOM     76  CG  ASP A   5       4.177   7.028   4.344  1.00  2.06           C  
ATOM     77  OD1 ASP A   5       5.227   7.045   3.754  1.00  2.06           O  
ATOM     78  OD2 ASP A   5       4.102   7.130   5.554  1.00  2.06           O  
ATOM     79  H   ASP A   5       1.821   5.064   1.043  1.00  2.06           H  
ATOM     80  HA  ASP A   5       3.726   5.392   2.222  1.00  2.06           H  
ATOM     81 1HB  ASP A   5       2.841   7.600   2.762  1.00  2.06           H  
ATOM     82 2HB  ASP A   5       2.011   7.012   4.180  1.00  2.06           H  
ATOM     83  N   ARG A   6       2.498   4.649   5.103  1.00  1.66           N  
ATOM     84  CA  ARG A   6       2.528   3.861   6.332  1.00  1.66           C  
ATOM     85  C   ARG A   6       3.916   3.838   6.976  1.00  1.66           C  
ATOM     86  O   ARG A   6       4.040   3.697   8.189  1.00  1.66           O  
ATOM     87  CB  ARG A   6       2.078   2.430   6.042  1.00  1.66           C  
ATOM     88  CG  ARG A   6       0.653   2.326   5.547  1.00  1.66           C  
ATOM     89  CD  ARG A   6       0.238   0.940   5.203  1.00  1.66           C  
ATOM     90  NE  ARG A   6       0.917   0.407   4.007  1.00  1.66           N  
ATOM     91  CZ  ARG A   6       0.734  -0.850   3.539  1.00  1.66           C  
ATOM     92  NH1 ARG A   6      -0.089  -1.658   4.172  1.00  1.66           N  
ATOM     93  NH2 ARG A   6       1.362  -1.292   2.454  1.00  1.66           N  
ATOM     94  H   ARG A   6       1.964   5.504   5.129  1.00  1.66           H  
ATOM     95  HA  ARG A   6       1.826   4.308   7.037  1.00  1.66           H  
ATOM     96 1HB  ARG A   6       2.735   1.930   5.345  1.00  1.66           H  
ATOM     97 2HB  ARG A   6       2.119   1.863   6.970  1.00  1.66           H  
ATOM     98 1HG  ARG A   6       0.004   2.710   6.308  1.00  1.66           H  
ATOM     99 2HG  ARG A   6       0.539   2.922   4.659  1.00  1.66           H  
ATOM    100 1HD  ARG A   6       0.450   0.279   6.042  1.00  1.66           H  
ATOM    101 2HD  ARG A   6      -0.832   0.940   5.003  1.00  1.66           H  
ATOM    102  HE  ARG A   6       1.562   1.012   3.508  1.00  1.66           H  
ATOM    103 1HH1 ARG A   6      -0.574  -1.339   4.999  1.00  1.66           H  
ATOM    104 2HH1 ARG A   6      -0.233  -2.597   3.831  1.00  1.66           H  
ATOM    105 1HH2 ARG A   6       2.016  -0.697   1.910  1.00  1.66           H  
ATOM    106 2HH2 ARG A   6       1.205  -2.231   2.131  1.00  1.66           H  
ATOM    107  N   ASN A   7       4.956   4.076   6.188  1.00  1.39           N  
ATOM    108  CA  ASN A   7       6.332   4.042   6.645  1.00  1.39           C  
ATOM    109  C   ASN A   7       6.638   5.145   7.644  1.00  1.39           C  
ATOM    110  O   ASN A   7       7.486   4.979   8.521  1.00  1.39           O  
ATOM    111  CB  ASN A   7       7.255   4.124   5.451  1.00  1.39           C  
ATOM    112  CG  ASN A   7       7.262   2.849   4.661  1.00  1.39           C  
ATOM    113  OD1 ASN A   7       6.944   1.772   5.183  1.00  1.39           O  
ATOM    114  ND2 ASN A   7       7.617   2.945   3.407  1.00  1.39           N  
ATOM    115  H   ASN A   7       4.783   4.233   5.204  1.00  1.39           H  
ATOM    116  HA  ASN A   7       6.499   3.092   7.152  1.00  1.39           H  
ATOM    117 1HB  ASN A   7       6.927   4.942   4.800  1.00  1.39           H  
ATOM    118 2HB  ASN A   7       8.266   4.350   5.782  1.00  1.39           H  
ATOM    119 1HD2 ASN A   7       7.635   2.127   2.829  1.00  1.39           H  
ATOM    120 2HD2 ASN A   7       7.863   3.835   3.025  1.00  1.39           H  
ATOM    121  N   ALA A   8       5.938   6.270   7.530  1.00  1.20           N  
ATOM    122  CA  ALA A   8       6.131   7.383   8.435  1.00  1.20           C  
ATOM    123  C   ALA A   8       5.346   7.219   9.737  1.00  1.20           C  
ATOM    124  O   ALA A   8       5.419   8.086  10.610  1.00  1.20           O  
ATOM    125  CB  ALA A   8       5.707   8.671   7.753  1.00  1.20           C  
ATOM    126  H   ALA A   8       5.257   6.393   6.772  1.00  1.20           H  
ATOM    127  HA  ALA A   8       7.190   7.436   8.683  1.00  1.20           H  
ATOM    128 1HB  ALA A   8       5.880   9.512   8.419  1.00  1.20           H  
ATOM    129 2HB  ALA A   8       6.283   8.801   6.836  1.00  1.20           H  
ATOM    130 3HB  ALA A   8       4.651   8.611   7.506  1.00  1.20           H  
ATOM    131  N   ALA A   9       4.539   6.163   9.862  1.00  1.07           N  
ATOM    132  CA  ALA A   9       3.737   6.040  11.064  1.00  1.07           C  
ATOM    133  C   ALA A   9       4.588   5.572  12.250  1.00  1.07           C  
ATOM    134  O   ALA A   9       5.498   4.770  12.068  1.00  1.07           O  
ATOM    135  CB  ALA A   9       2.583   5.069  10.835  1.00  1.07           C  
ATOM    136  H   ALA A   9       4.491   5.431   9.152  1.00  1.07           H  
ATOM    137  HA  ALA A   9       3.317   7.004  11.269  1.00  1.07           H  
ATOM    138 1HB  ALA A   9       1.964   5.015  11.728  1.00  1.07           H  
ATOM    139 2HB  ALA A   9       1.980   5.410   9.998  1.00  1.07           H  
ATOM    140 3HB  ALA A   9       2.983   4.079  10.607  1.00  1.07           H  
ATOM    141  N   PRO A  10       4.344   6.081  13.477  1.00  0.98           N  
ATOM    142  CA  PRO A  10       4.830   5.567  14.757  1.00  0.98           C  
ATOM    143  C   PRO A  10       4.367   4.136  15.046  1.00  0.98           C  
ATOM    144  O   PRO A  10       4.920   3.454  15.910  1.00  0.98           O  
ATOM    145  CB  PRO A  10       4.256   6.561  15.766  1.00  0.98           C  
ATOM    146  CG  PRO A  10       4.047   7.827  14.970  1.00  0.98           C  
ATOM    147  CD  PRO A  10       3.625   7.366  13.606  1.00  0.98           C  
ATOM    148  HA  PRO A  10       5.932   5.615  14.753  1.00  0.98           H  
ATOM    149 1HB  PRO A  10       3.332   6.152  16.188  1.00  0.98           H  
ATOM    150 2HB  PRO A  10       4.955   6.695  16.602  1.00  0.98           H  
ATOM    151 1HG  PRO A  10       3.323   8.487  15.440  1.00  0.98           H  
ATOM    152 2HG  PRO A  10       4.991   8.391  14.928  1.00  0.98           H  
ATOM    153 1HD  PRO A  10       2.531   7.224  13.550  1.00  0.98           H  
ATOM    154 2HD  PRO A  10       4.004   8.122  12.896  1.00  0.98           H  
ATOM    155  N   LEU A  11       3.307   3.723  14.349  1.00  0.92           N  
ATOM    156  CA  LEU A  11       2.671   2.420  14.486  1.00  0.92           C  
ATOM    157  C   LEU A  11       3.455   1.280  13.865  1.00  0.92           C  
ATOM    158  O   LEU A  11       4.171   1.461  12.880  1.00  0.92           O  
ATOM    159  CB  LEU A  11       1.291   2.458  13.844  1.00  0.92           C  
ATOM    160  CG  LEU A  11       0.317   3.392  14.486  1.00  0.92           C  
ATOM    161  CD1 LEU A  11      -0.937   3.381  13.700  1.00  0.92           C  
ATOM    162  CD2 LEU A  11       0.072   2.939  15.910  1.00  0.92           C  
ATOM    163  H   LEU A  11       2.911   4.352  13.672  1.00  0.92           H  
ATOM    164  HA  LEU A  11       2.546   2.208  15.542  1.00  0.92           H  
ATOM    165 1HB  LEU A  11       1.398   2.743  12.801  1.00  0.92           H  
ATOM    166 2HB  LEU A  11       0.867   1.451  13.879  1.00  0.92           H  
ATOM    167  HG  LEU A  11       0.714   4.407  14.487  1.00  0.92           H  
ATOM    168 1HD1 LEU A  11      -1.655   4.049  14.164  1.00  0.92           H  
ATOM    169 2HD1 LEU A  11      -0.735   3.706  12.683  1.00  0.92           H  
ATOM    170 3HD1 LEU A  11      -1.320   2.366  13.695  1.00  0.92           H  
ATOM    171 1HD2 LEU A  11      -0.641   3.604  16.381  1.00  0.92           H  
ATOM    172 2HD2 LEU A  11      -0.323   1.934  15.908  1.00  0.92           H  
ATOM    173 3HD2 LEU A  11       1.009   2.952  16.465  1.00  0.92           H  
ATOM    174  N   ASN A  12       3.289   0.091  14.436  1.00  0.88           N  
ATOM    175  CA  ASN A  12       3.904  -1.112  13.896  1.00  0.88           C  
ATOM    176  C   ASN A  12       2.932  -1.735  12.904  1.00  0.88           C  
ATOM    177  O   ASN A  12       1.769  -1.327  12.828  1.00  0.88           O  
ATOM    178  CB  ASN A  12       4.290  -2.068  15.027  1.00  0.88           C  
ATOM    179  CG  ASN A  12       5.336  -3.125  14.643  1.00  0.88           C  
ATOM    180  OD1 ASN A  12       5.681  -3.293  13.465  1.00  0.88           O  
ATOM    181  ND2 ASN A  12       5.839  -3.826  15.628  1.00  0.88           N  
ATOM    182  H   ASN A  12       2.691   0.023  15.264  1.00  0.88           H  
ATOM    183  HA  ASN A  12       4.805  -0.837  13.347  1.00  0.88           H  
ATOM    184 1HB  ASN A  12       4.676  -1.484  15.867  1.00  0.88           H  
ATOM    185 2HB  ASN A  12       3.391  -2.576  15.382  1.00  0.88           H  
ATOM    186 1HD2 ASN A  12       6.528  -4.528  15.444  1.00  0.88           H  
ATOM    187 2HD2 ASN A  12       5.536  -3.657  16.566  1.00  0.88           H  
ATOM    188  N   GLU A  13       3.395  -2.729  12.159  1.00  0.85           N  
ATOM    189  CA  GLU A  13       2.557  -3.359  11.147  1.00  0.85           C  
ATOM    190  C   GLU A  13       1.314  -4.026  11.726  1.00  0.85           C  
ATOM    191  O   GLU A  13       0.235  -3.930  11.145  1.00  0.85           O  
ATOM    192  CB  GLU A  13       3.371  -4.397  10.372  1.00  0.85           C  
ATOM    193  CG  GLU A  13       4.444  -3.804   9.464  1.00  0.85           C  
ATOM    194  CD  GLU A  13       5.272  -4.855   8.754  1.00  0.85           C  
ATOM    195  OE1 GLU A  13       5.100  -6.017   9.036  1.00  0.85           O  
ATOM    196  OE2 GLU A  13       6.075  -4.488   7.926  1.00  0.85           O  
ATOM    197  H   GLU A  13       4.356  -3.018  12.297  1.00  0.85           H  
ATOM    198  HA  GLU A  13       2.232  -2.588  10.451  1.00  0.85           H  
ATOM    199 1HB  GLU A  13       3.864  -5.068  11.075  1.00  0.85           H  
ATOM    200 2HB  GLU A  13       2.701  -4.998   9.757  1.00  0.85           H  
ATOM    201 1HG  GLU A  13       3.965  -3.170   8.719  1.00  0.85           H  
ATOM    202 2HG  GLU A  13       5.102  -3.176  10.067  1.00  0.85           H  
ATOM    203  N   GLY A  14       1.438  -4.670  12.887  1.00  0.82           N  
ATOM    204  CA  GLY A  14       0.281  -5.326  13.496  1.00  0.82           C  
ATOM    205  C   GLY A  14      -0.809  -4.315  13.849  1.00  0.82           C  
ATOM    206  O   GLY A  14      -2.008  -4.591  13.713  1.00  0.82           O  
ATOM    207  H   GLY A  14       2.344  -4.716  13.330  1.00  0.82           H  
ATOM    208 1HA  GLY A  14      -0.118  -6.070  12.806  1.00  0.82           H  
ATOM    209 2HA  GLY A  14       0.596  -5.856  14.395  1.00  0.82           H  
ATOM    210  N   GLU A  15      -0.380  -3.149  14.329  1.00  0.81           N  
ATOM    211  CA  GLU A  15      -1.292  -2.091  14.731  1.00  0.81           C  
ATOM    212  C   GLU A  15      -1.945  -1.497  13.500  1.00  0.81           C  
ATOM    213  O   GLU A  15      -3.158  -1.264  13.472  1.00  0.81           O  
ATOM    214  CB  GLU A  15      -0.520  -1.030  15.500  1.00  0.81           C  
ATOM    215  CG  GLU A  15       0.006  -1.501  16.861  1.00  0.81           C  
ATOM    216  CD  GLU A  15       0.971  -0.534  17.529  1.00  0.81           C  
ATOM    217  OE1 GLU A  15       1.733   0.113  16.838  1.00  0.81           O  
ATOM    218  OE2 GLU A  15       0.963  -0.445  18.733  1.00  0.81           O  
ATOM    219  H   GLU A  15       0.614  -2.994  14.398  1.00  0.81           H  
ATOM    220  HA  GLU A  15      -2.067  -2.513  15.370  1.00  0.81           H  
ATOM    221 1HB  GLU A  15       0.332  -0.705  14.911  1.00  0.81           H  
ATOM    222 2HB  GLU A  15      -1.157  -0.173  15.648  1.00  0.81           H  
ATOM    223 1HG  GLU A  15      -0.843  -1.662  17.526  1.00  0.81           H  
ATOM    224 2HG  GLU A  15       0.507  -2.458  16.720  1.00  0.81           H  
ATOM    225  N   TRP A  16      -1.143  -1.313  12.448  1.00  0.79           N  
ATOM    226  CA  TRP A  16      -1.669  -0.770  11.216  1.00  0.79           C  
ATOM    227  C   TRP A  16      -2.739  -1.698  10.689  1.00  0.79           C  
ATOM    228  O   TRP A  16      -3.813  -1.259  10.267  1.00  0.79           O  
ATOM    229  CB  TRP A  16      -0.644  -0.600  10.116  1.00  0.79           C  
ATOM    230  CG  TRP A  16      -1.329   0.087   9.011  1.00  0.79           C  
ATOM    231  CD1 TRP A  16      -1.981  -0.440   7.933  1.00  0.79           C  
ATOM    232  CD2 TRP A  16      -1.466   1.500   8.914  1.00  0.79           C  
ATOM    233  NE1 TRP A  16      -2.531   0.576   7.181  1.00  0.79           N  
ATOM    234  CE2 TRP A  16      -2.227   1.765   7.778  1.00  0.79           C  
ATOM    235  CE3 TRP A  16      -1.017   2.554   9.697  1.00  0.79           C  
ATOM    236  CZ2 TRP A  16      -2.551   3.035   7.423  1.00  0.79           C  
ATOM    237  CZ3 TRP A  16      -1.336   3.818   9.323  1.00  0.79           C  
ATOM    238  CH2 TRP A  16      -2.095   4.043   8.216  1.00  0.79           C  
ATOM    239  H   TRP A  16      -0.146  -1.518  12.524  1.00  0.79           H  
ATOM    240  HA  TRP A  16      -2.118   0.199  11.424  1.00  0.79           H  
ATOM    241 1HB  TRP A  16       0.201  -0.007  10.469  1.00  0.79           H  
ATOM    242 2HB  TRP A  16      -0.274  -1.572   9.783  1.00  0.79           H  
ATOM    243  HD1 TRP A  16      -2.072  -1.505   7.715  1.00  0.79           H  
ATOM    244  HE1 TRP A  16      -3.084   0.469   6.328  1.00  0.79           H  
ATOM    245  HE3 TRP A  16      -0.419   2.366  10.588  1.00  0.79           H  
ATOM    246  HZ2 TRP A  16      -3.134   3.258   6.559  1.00  0.79           H  
ATOM    247  HZ3 TRP A  16      -0.976   4.642   9.937  1.00  0.79           H  
ATOM    248  HH2 TRP A  16      -2.345   5.059   7.954  1.00  0.79           H  
ATOM    249  N   GLN A  17      -2.408  -2.991  10.639  1.00  0.78           N  
ATOM    250  CA  GLN A  17      -3.323  -3.984  10.128  1.00  0.78           C  
ATOM    251  C   GLN A  17      -4.627  -3.932  10.905  1.00  0.78           C  
ATOM    252  O   GLN A  17      -5.687  -3.930  10.295  1.00  0.78           O  
ATOM    253  CB  GLN A  17      -2.696  -5.379  10.189  1.00  0.78           C  
ATOM    254  CG  GLN A  17      -3.569  -6.481   9.614  1.00  0.78           C  
ATOM    255  CD  GLN A  17      -2.893  -7.847   9.646  1.00  0.78           C  
ATOM    256  OE1 GLN A  17      -1.660  -7.961   9.648  1.00  0.78           O  
ATOM    257  NE2 GLN A  17      -3.698  -8.896   9.662  1.00  0.78           N  
ATOM    258  H   GLN A  17      -1.494  -3.293  10.974  1.00  0.78           H  
ATOM    259  HA  GLN A  17      -3.540  -3.752   9.087  1.00  0.78           H  
ATOM    260 1HB  GLN A  17      -1.745  -5.372   9.658  1.00  0.78           H  
ATOM    261 2HB  GLN A  17      -2.481  -5.627  11.229  1.00  0.78           H  
ATOM    262 1HG  GLN A  17      -4.478  -6.544  10.213  1.00  0.78           H  
ATOM    263 2HG  GLN A  17      -3.822  -6.243   8.582  1.00  0.78           H  
ATOM    264 1HE2 GLN A  17      -3.324  -9.819   9.679  1.00  0.78           H  
ATOM    265 2HE2 GLN A  17      -4.716  -8.765   9.649  1.00  0.78           H  
ATOM    266  N   ARG A  18      -4.572  -3.825  12.239  1.00  0.76           N  
ATOM    267  CA  ARG A  18      -5.805  -3.716  13.022  1.00  0.76           C  
ATOM    268  C   ARG A  18      -6.667  -2.530  12.583  1.00  0.76           C  
ATOM    269  O   ARG A  18      -7.891  -2.642  12.444  1.00  0.76           O  
ATOM    270  CB  ARG A  18      -5.496  -3.571  14.501  1.00  0.76           C  
ATOM    271  CG  ARG A  18      -6.732  -3.443  15.381  1.00  0.76           C  
ATOM    272  CD  ARG A  18      -6.397  -3.384  16.823  1.00  0.76           C  
ATOM    273  NE  ARG A  18      -7.577  -3.160  17.633  1.00  0.76           N  
ATOM    274  CZ  ARG A  18      -8.471  -4.114  17.965  1.00  0.76           C  
ATOM    275  NH1 ARG A  18      -8.318  -5.351  17.537  1.00  0.76           N  
ATOM    276  NH2 ARG A  18      -9.505  -3.804  18.724  1.00  0.76           N  
ATOM    277  H   ARG A  18      -3.671  -3.848  12.722  1.00  0.76           H  
ATOM    278  HA  ARG A  18      -6.379  -4.632  12.876  1.00  0.76           H  
ATOM    279 1HB  ARG A  18      -4.913  -4.426  14.839  1.00  0.76           H  
ATOM    280 2HB  ARG A  18      -4.889  -2.682  14.659  1.00  0.76           H  
ATOM    281 1HG  ARG A  18      -7.258  -2.528  15.119  1.00  0.76           H  
ATOM    282 2HG  ARG A  18      -7.387  -4.297  15.215  1.00  0.76           H  
ATOM    283 1HD  ARG A  18      -5.938  -4.321  17.135  1.00  0.76           H  
ATOM    284 2HD  ARG A  18      -5.706  -2.559  16.998  1.00  0.76           H  
ATOM    285  HE  ARG A  18      -7.729  -2.212  18.013  1.00  0.76           H  
ATOM    286 1HH1 ARG A  18      -7.527  -5.590  16.955  1.00  0.76           H  
ATOM    287 2HH1 ARG A  18      -8.991  -6.060  17.789  1.00  0.76           H  
ATOM    288 1HH2 ARG A  18      -9.617  -2.850  19.052  1.00  0.76           H  
ATOM    289 2HH2 ARG A  18     -10.177  -4.511  18.978  1.00  0.76           H  
ATOM    290  N   ILE A  19      -6.025  -1.390  12.350  1.00  0.75           N  
ATOM    291  CA  ILE A  19      -6.745  -0.200  11.922  1.00  0.75           C  
ATOM    292  C   ILE A  19      -7.381  -0.420  10.559  1.00  0.75           C  
ATOM    293  O   ILE A  19      -8.565  -0.136  10.360  1.00  0.75           O  
ATOM    294  CB  ILE A  19      -5.782   1.003  11.845  1.00  0.75           C  
ATOM    295  CG1 ILE A  19      -5.320   1.363  13.243  1.00  0.75           C  
ATOM    296  CG2 ILE A  19      -6.444   2.196  11.177  1.00  0.75           C  
ATOM    297  CD1 ILE A  19      -4.179   2.295  13.262  1.00  0.75           C  
ATOM    298  H   ILE A  19      -5.012  -1.349  12.493  1.00  0.75           H  
ATOM    299  HA  ILE A  19      -7.532   0.013  12.640  1.00  0.75           H  
ATOM    300  HB  ILE A  19      -4.902   0.723  11.271  1.00  0.75           H  
ATOM    301 1HG1 ILE A  19      -6.136   1.824  13.765  1.00  0.75           H  
ATOM    302 2HG1 ILE A  19      -5.032   0.453  13.769  1.00  0.75           H  
ATOM    303 1HG2 ILE A  19      -5.738   3.027  11.131  1.00  0.75           H  
ATOM    304 2HG2 ILE A  19      -6.750   1.924  10.165  1.00  0.75           H  
ATOM    305 3HG2 ILE A  19      -7.316   2.491  11.754  1.00  0.75           H  
ATOM    306 1HD1 ILE A  19      -3.900   2.511  14.294  1.00  0.75           H  
ATOM    307 2HD1 ILE A  19      -3.346   1.831  12.744  1.00  0.75           H  
ATOM    308 3HD1 ILE A  19      -4.460   3.204  12.760  1.00  0.75           H  
ATOM    309  N   ASP A  20      -6.603  -0.973   9.630  1.00  0.73           N  
ATOM    310  CA  ASP A  20      -7.069  -1.166   8.269  1.00  0.73           C  
ATOM    311  C   ASP A  20      -8.177  -2.219   8.215  1.00  0.73           C  
ATOM    312  O   ASP A  20      -9.171  -2.035   7.507  1.00  0.73           O  
ATOM    313  CB  ASP A  20      -5.886  -1.589   7.384  1.00  0.73           C  
ATOM    314  CG  ASP A  20      -6.127  -1.434   5.873  1.00  0.73           C  
ATOM    315  OD1 ASP A  20      -6.277  -0.293   5.438  1.00  0.73           O  
ATOM    316  OD2 ASP A  20      -6.147  -2.414   5.172  1.00  0.73           O  
ATOM    317  H   ASP A  20      -5.643  -1.220   9.875  1.00  0.73           H  
ATOM    318  HA  ASP A  20      -7.468  -0.221   7.904  1.00  0.73           H  
ATOM    319 1HB  ASP A  20      -5.015  -0.995   7.664  1.00  0.73           H  
ATOM    320 2HB  ASP A  20      -5.641  -2.633   7.600  1.00  0.73           H  
ATOM    321  N   GLU A  21      -8.037  -3.309   8.980  1.00  0.71           N  
ATOM    322  CA  GLU A  21      -9.062  -4.338   8.997  1.00  0.71           C  
ATOM    323  C   GLU A  21     -10.359  -3.796   9.560  1.00  0.71           C  
ATOM    324  O   GLU A  21     -11.429  -4.138   9.059  1.00  0.71           O  
ATOM    325  CB  GLU A  21      -8.639  -5.586   9.789  1.00  0.71           C  
ATOM    326  CG  GLU A  21      -7.571  -6.461   9.119  1.00  0.71           C  
ATOM    327  CD  GLU A  21      -7.222  -7.698   9.935  1.00  0.71           C  
ATOM    328  OE1 GLU A  21      -7.647  -7.792  11.059  1.00  0.71           O  
ATOM    329  OE2 GLU A  21      -6.536  -8.556   9.420  1.00  0.71           O  
ATOM    330  H   GLU A  21      -7.204  -3.426   9.544  1.00  0.71           H  
ATOM    331  HA  GLU A  21      -9.245  -4.647   7.968  1.00  0.71           H  
ATOM    332 1HB  GLU A  21      -8.241  -5.270  10.758  1.00  0.71           H  
ATOM    333 2HB  GLU A  21      -9.514  -6.207   9.983  1.00  0.71           H  
ATOM    334 1HG  GLU A  21      -7.940  -6.777   8.145  1.00  0.71           H  
ATOM    335 2HG  GLU A  21      -6.675  -5.868   8.957  1.00  0.71           H  
ATOM    336  N   ALA A  22     -10.288  -2.934  10.586  1.00  0.70           N  
ATOM    337  CA  ALA A  22     -11.503  -2.356  11.149  1.00  0.70           C  
ATOM    338  C   ALA A  22     -12.252  -1.546  10.101  1.00  0.70           C  
ATOM    339  O   ALA A  22     -13.481  -1.655   9.970  1.00  0.70           O  
ATOM    340  CB  ALA A  22     -11.152  -1.467  12.321  1.00  0.70           C  
ATOM    341  H   ALA A  22      -9.384  -2.697  11.003  1.00  0.70           H  
ATOM    342  HA  ALA A  22     -12.146  -3.169  11.483  1.00  0.70           H  
ATOM    343 1HB  ALA A  22     -12.057  -1.048  12.756  1.00  0.70           H  
ATOM    344 2HB  ALA A  22     -10.628  -2.062  13.063  1.00  0.70           H  
ATOM    345 3HB  ALA A  22     -10.506  -0.657  11.986  1.00  0.70           H  
ATOM    346  N   VAL A  23     -11.494  -0.797   9.296  1.00  0.69           N  
ATOM    347  CA  VAL A  23     -12.057   0.014   8.228  1.00  0.69           C  
ATOM    348  C   VAL A  23     -12.701  -0.820   7.138  1.00  0.69           C  
ATOM    349  O   VAL A  23     -13.858  -0.594   6.766  1.00  0.69           O  
ATOM    350  CB  VAL A  23     -10.939   0.859   7.601  1.00  0.69           C  
ATOM    351  CG1 VAL A  23     -11.402   1.518   6.386  1.00  0.69           C  
ATOM    352  CG2 VAL A  23     -10.507   1.890   8.583  1.00  0.69           C  
ATOM    353  H   VAL A  23     -10.484  -0.753   9.466  1.00  0.69           H  
ATOM    354  HA  VAL A  23     -12.806   0.676   8.662  1.00  0.69           H  
ATOM    355  HB  VAL A  23     -10.106   0.221   7.343  1.00  0.69           H  
ATOM    356 1HG1 VAL A  23     -10.586   2.090   5.970  1.00  0.69           H  
ATOM    357 2HG1 VAL A  23     -11.701   0.763   5.685  1.00  0.69           H  
ATOM    358 3HG1 VAL A  23     -12.230   2.168   6.614  1.00  0.69           H  
ATOM    359 1HG2 VAL A  23      -9.714   2.497   8.182  1.00  0.69           H  
ATOM    360 2HG2 VAL A  23     -11.341   2.515   8.812  1.00  0.69           H  
ATOM    361 3HG2 VAL A  23     -10.166   1.391   9.466  1.00  0.69           H  
ATOM    362  N   VAL A  24     -11.963  -1.805   6.651  1.00  0.68           N  
ATOM    363  CA  VAL A  24     -12.443  -2.642   5.572  1.00  0.68           C  
ATOM    364  C   VAL A  24     -13.573  -3.563   5.995  1.00  0.68           C  
ATOM    365  O   VAL A  24     -14.569  -3.690   5.281  1.00  0.68           O  
ATOM    366  CB  VAL A  24     -11.285  -3.449   4.984  1.00  0.68           C  
ATOM    367  CG1 VAL A  24     -11.815  -4.443   3.972  1.00  0.68           C  
ATOM    368  CG2 VAL A  24     -10.303  -2.473   4.334  1.00  0.68           C  
ATOM    369  H   VAL A  24     -11.022  -1.953   7.021  1.00  0.68           H  
ATOM    370  HA  VAL A  24     -12.815  -1.986   4.786  1.00  0.68           H  
ATOM    371  HB  VAL A  24     -10.781  -4.003   5.780  1.00  0.68           H  
ATOM    372 1HG1 VAL A  24     -10.987  -5.013   3.553  1.00  0.68           H  
ATOM    373 2HG1 VAL A  24     -12.511  -5.118   4.466  1.00  0.68           H  
ATOM    374 3HG1 VAL A  24     -12.329  -3.908   3.170  1.00  0.68           H  
ATOM    375 1HG2 VAL A  24      -9.459  -3.016   3.908  1.00  0.68           H  
ATOM    376 2HG2 VAL A  24     -10.812  -1.924   3.548  1.00  0.68           H  
ATOM    377 3HG2 VAL A  24      -9.933  -1.769   5.082  1.00  0.68           H  
ATOM    378  N   SER A  25     -13.443  -4.195   7.160  1.00  0.67           N  
ATOM    379  CA  SER A  25     -14.464  -5.108   7.635  1.00  0.67           C  
ATOM    380  C   SER A  25     -15.771  -4.364   7.830  1.00  0.67           C  
ATOM    381  O   SER A  25     -16.831  -4.833   7.402  1.00  0.67           O  
ATOM    382  CB  SER A  25     -14.040  -5.700   8.967  1.00  0.67           C  
ATOM    383  OG  SER A  25     -12.879  -6.462   8.828  1.00  0.67           O  
ATOM    384  H   SER A  25     -12.616  -4.057   7.730  1.00  0.67           H  
ATOM    385  HA  SER A  25     -14.606  -5.898   6.898  1.00  0.67           H  
ATOM    386 1HB  SER A  25     -13.871  -4.897   9.688  1.00  0.67           H  
ATOM    387 2HB  SER A  25     -14.844  -6.322   9.353  1.00  0.67           H  
ATOM    388  HG  SER A  25     -12.156  -5.796   8.742  1.00  0.67           H  
ATOM    389  N   THR A  26     -15.700  -3.169   8.421  1.00  0.68           N  
ATOM    390  CA  THR A  26     -16.906  -2.405   8.642  1.00  0.68           C  
ATOM    391  C   THR A  26     -17.530  -2.024   7.325  1.00  0.68           C  
ATOM    392  O   THR A  26     -18.742  -2.175   7.134  1.00  0.68           O  
ATOM    393  CB  THR A  26     -16.614  -1.138   9.440  1.00  0.68           C  
ATOM    394  OG1 THR A  26     -16.077  -1.505  10.710  1.00  0.68           O  
ATOM    395  CG2 THR A  26     -17.889  -0.351   9.625  1.00  0.68           C  
ATOM    396  H   THR A  26     -14.814  -2.790   8.762  1.00  0.68           H  
ATOM    397  HA  THR A  26     -17.615  -3.017   9.195  1.00  0.68           H  
ATOM    398  HB  THR A  26     -15.879  -0.521   8.910  1.00  0.68           H  
ATOM    399  HG1 THR A  26     -15.130  -1.746  10.583  1.00  0.68           H  
ATOM    400 1HG2 THR A  26     -17.686   0.539  10.199  1.00  0.68           H  
ATOM    401 2HG2 THR A  26     -18.285  -0.073   8.647  1.00  0.68           H  
ATOM    402 3HG2 THR A  26     -18.619  -0.958  10.153  1.00  0.68           H  
ATOM    403  N   ALA A  27     -16.705  -1.545   6.399  1.00  0.69           N  
ATOM    404  CA  ALA A  27     -17.216  -1.128   5.122  1.00  0.69           C  
ATOM    405  C   ALA A  27     -17.904  -2.254   4.399  1.00  0.69           C  
ATOM    406  O   ALA A  27     -18.988  -2.063   3.859  1.00  0.69           O  
ATOM    407  CB  ALA A  27     -16.084  -0.627   4.292  1.00  0.69           C  
ATOM    408  H   ALA A  27     -15.709  -1.433   6.590  1.00  0.69           H  
ATOM    409  HA  ALA A  27     -17.939  -0.331   5.289  1.00  0.69           H  
ATOM    410 1HB  ALA A  27     -16.450  -0.286   3.330  1.00  0.69           H  
ATOM    411 2HB  ALA A  27     -15.640   0.187   4.842  1.00  0.69           H  
ATOM    412 3HB  ALA A  27     -15.355  -1.420   4.141  1.00  0.69           H  
ATOM    413  N   ARG A  28     -17.323  -3.449   4.439  1.00  0.70           N  
ATOM    414  CA  ARG A  28     -17.925  -4.582   3.765  1.00  0.70           C  
ATOM    415  C   ARG A  28     -19.260  -4.962   4.379  1.00  0.70           C  
ATOM    416  O   ARG A  28     -20.183  -5.358   3.668  1.00  0.70           O  
ATOM    417  CB  ARG A  28     -16.963  -5.748   3.742  1.00  0.70           C  
ATOM    418  CG  ARG A  28     -15.798  -5.536   2.781  1.00  0.70           C  
ATOM    419  CD  ARG A  28     -14.817  -6.636   2.813  1.00  0.70           C  
ATOM    420  NE  ARG A  28     -13.758  -6.423   1.832  1.00  0.70           N  
ATOM    421  CZ  ARG A  28     -12.632  -7.146   1.739  1.00  0.70           C  
ATOM    422  NH1 ARG A  28     -12.409  -8.132   2.583  1.00  0.70           N  
ATOM    423  NH2 ARG A  28     -11.746  -6.864   0.796  1.00  0.70           N  
ATOM    424  H   ARG A  28     -16.423  -3.565   4.908  1.00  0.70           H  
ATOM    425  HA  ARG A  28     -18.106  -4.299   2.732  1.00  0.70           H  
ATOM    426 1HB  ARG A  28     -16.548  -5.888   4.743  1.00  0.70           H  
ATOM    427 2HB  ARG A  28     -17.486  -6.660   3.464  1.00  0.70           H  
ATOM    428 1HG  ARG A  28     -16.182  -5.452   1.765  1.00  0.70           H  
ATOM    429 2HG  ARG A  28     -15.280  -4.614   3.042  1.00  0.70           H  
ATOM    430 1HD  ARG A  28     -14.365  -6.689   3.804  1.00  0.70           H  
ATOM    431 2HD  ARG A  28     -15.312  -7.578   2.586  1.00  0.70           H  
ATOM    432  HE  ARG A  28     -13.882  -5.672   1.160  1.00  0.70           H  
ATOM    433 1HH1 ARG A  28     -13.086  -8.344   3.301  1.00  0.70           H  
ATOM    434 2HH1 ARG A  28     -11.561  -8.676   2.511  1.00  0.70           H  
ATOM    435 1HH2 ARG A  28     -11.914  -6.089   0.120  1.00  0.70           H  
ATOM    436 2HH2 ARG A  28     -10.901  -7.401   0.720  1.00  0.70           H  
ATOM    437  N   ARG A  29     -19.387  -4.838   5.698  1.00  0.72           N  
ATOM    438  CA  ARG A  29     -20.653  -5.147   6.352  1.00  0.72           C  
ATOM    439  C   ARG A  29     -21.743  -4.157   5.924  1.00  0.72           C  
ATOM    440  O   ARG A  29     -22.902  -4.535   5.736  1.00  0.72           O  
ATOM    441  CB  ARG A  29     -20.472  -5.129   7.859  1.00  0.72           C  
ATOM    442  CG  ARG A  29     -19.654  -6.304   8.403  1.00  0.72           C  
ATOM    443  CD  ARG A  29     -19.367  -6.165   9.853  1.00  0.72           C  
ATOM    444  NE  ARG A  29     -18.593  -7.291  10.363  1.00  0.72           N  
ATOM    445  CZ  ARG A  29     -18.015  -7.339  11.580  1.00  0.72           C  
ATOM    446  NH1 ARG A  29     -18.121  -6.318  12.402  1.00  0.72           N  
ATOM    447  NH2 ARG A  29     -17.340  -8.415  11.949  1.00  0.72           N  
ATOM    448  H   ARG A  29     -18.587  -4.541   6.262  1.00  0.72           H  
ATOM    449  HA  ARG A  29     -20.959  -6.149   6.054  1.00  0.72           H  
ATOM    450 1HB  ARG A  29     -19.959  -4.214   8.148  1.00  0.72           H  
ATOM    451 2HB  ARG A  29     -21.444  -5.130   8.347  1.00  0.72           H  
ATOM    452 1HG  ARG A  29     -20.212  -7.227   8.255  1.00  0.72           H  
ATOM    453 2HG  ARG A  29     -18.712  -6.368   7.868  1.00  0.72           H  
ATOM    454 1HD  ARG A  29     -18.790  -5.254  10.017  1.00  0.72           H  
ATOM    455 2HD  ARG A  29     -20.301  -6.110  10.408  1.00  0.72           H  
ATOM    456  HE  ARG A  29     -18.489  -8.098   9.761  1.00  0.72           H  
ATOM    457 1HH1 ARG A  29     -18.634  -5.494  12.120  1.00  0.72           H  
ATOM    458 2HH1 ARG A  29     -17.688  -6.357  13.313  1.00  0.72           H  
ATOM    459 1HH2 ARG A  29     -17.258  -9.202  11.319  1.00  0.72           H  
ATOM    460 2HH2 ARG A  29     -16.907  -8.452  12.860  1.00  0.72           H  
ATOM    461  N   THR A  30     -21.352  -2.891   5.761  1.00  0.74           N  
ATOM    462  CA  THR A  30     -22.246  -1.820   5.327  1.00  0.74           C  
ATOM    463  C   THR A  30     -22.612  -1.867   3.845  1.00  0.74           C  
ATOM    464  O   THR A  30     -23.763  -1.624   3.486  1.00  0.74           O  
ATOM    465  CB  THR A  30     -21.652  -0.457   5.669  1.00  0.74           C  
ATOM    466  OG1 THR A  30     -21.521  -0.360   7.097  1.00  0.74           O  
ATOM    467  CG2 THR A  30     -22.494   0.688   5.128  1.00  0.74           C  
ATOM    468  H   THR A  30     -20.380  -2.656   5.970  1.00  0.74           H  
ATOM    469  HA  THR A  30     -23.172  -1.919   5.891  1.00  0.74           H  
ATOM    470  HB  THR A  30     -20.657  -0.392   5.230  1.00  0.74           H  
ATOM    471  HG1 THR A  30     -21.409   0.567   7.363  1.00  0.74           H  
ATOM    472 1HG2 THR A  30     -22.010   1.619   5.393  1.00  0.74           H  
ATOM    473 2HG2 THR A  30     -22.566   0.612   4.041  1.00  0.74           H  
ATOM    474 3HG2 THR A  30     -23.490   0.655   5.562  1.00  0.74           H  
ATOM    475  N   LEU A  31     -21.635  -2.135   2.985  1.00  0.77           N  
ATOM    476  CA  LEU A  31     -21.864  -2.139   1.546  1.00  0.77           C  
ATOM    477  C   LEU A  31     -22.921  -3.132   1.101  1.00  0.77           C  
ATOM    478  O   LEU A  31     -22.860  -4.327   1.414  1.00  0.77           O  
ATOM    479  CB  LEU A  31     -20.548  -2.484   0.830  1.00  0.77           C  
ATOM    480  CG  LEU A  31     -19.486  -1.397   0.812  1.00  0.77           C  
ATOM    481  CD1 LEU A  31     -18.157  -1.970   0.366  1.00  0.77           C  
ATOM    482  CD2 LEU A  31     -19.962  -0.292  -0.138  1.00  0.77           C  
ATOM    483  H   LEU A  31     -20.702  -2.317   3.340  1.00  0.77           H  
ATOM    484  HA  LEU A  31     -22.188  -1.140   1.251  1.00  0.77           H  
ATOM    485 1HB  LEU A  31     -20.116  -3.356   1.324  1.00  0.77           H  
ATOM    486 2HB  LEU A  31     -20.778  -2.749  -0.200  1.00  0.77           H  
ATOM    487  HG  LEU A  31     -19.352  -1.007   1.775  1.00  0.77           H  
ATOM    488 1HD1 LEU A  31     -17.404  -1.177   0.349  1.00  0.77           H  
ATOM    489 2HD1 LEU A  31     -17.850  -2.741   1.060  1.00  0.77           H  
ATOM    490 3HD1 LEU A  31     -18.250  -2.397  -0.600  1.00  0.77           H  
ATOM    491 1HD2 LEU A  31     -19.223   0.505  -0.173  1.00  0.77           H  
ATOM    492 2HD2 LEU A  31     -20.098  -0.698  -1.140  1.00  0.77           H  
ATOM    493 3HD2 LEU A  31     -20.917   0.114   0.219  1.00  0.77           H  
ATOM    494  N   VAL A  32     -23.841  -2.630   0.284  1.00  0.79           N  
ATOM    495  CA  VAL A  32     -24.913  -3.417  -0.300  1.00  0.79           C  
ATOM    496  C   VAL A  32     -24.825  -3.545  -1.814  1.00  0.79           C  
ATOM    497  O   VAL A  32     -25.004  -4.632  -2.357  1.00  0.79           O  
ATOM    498  CB  VAL A  32     -26.279  -2.827   0.075  1.00  0.79           C  
ATOM    499  CG1 VAL A  32     -27.405  -3.604  -0.632  1.00  0.79           C  
ATOM    500  CG2 VAL A  32     -26.439  -2.895   1.576  1.00  0.79           C  
ATOM    501  H   VAL A  32     -23.832  -1.616   0.121  1.00  0.79           H  
ATOM    502  HA  VAL A  32     -24.859  -4.417   0.125  1.00  0.79           H  
ATOM    503  HB  VAL A  32     -26.329  -1.784  -0.253  1.00  0.79           H  
ATOM    504 1HG1 VAL A  32     -28.373  -3.183  -0.365  1.00  0.79           H  
ATOM    505 2HG1 VAL A  32     -27.265  -3.528  -1.701  1.00  0.79           H  
ATOM    506 3HG1 VAL A  32     -27.370  -4.650  -0.330  1.00  0.79           H  
ATOM    507 1HG2 VAL A  32     -27.383  -2.475   1.860  1.00  0.79           H  
ATOM    508 2HG2 VAL A  32     -26.388  -3.931   1.905  1.00  0.79           H  
ATOM    509 3HG2 VAL A  32     -25.644  -2.327   2.045  1.00  0.79           H  
ATOM    510  N   ALA A  33     -24.586  -2.451  -2.530  1.00  0.81           N  
ATOM    511  CA  ALA A  33     -24.642  -2.525  -3.985  1.00  0.81           C  
ATOM    512  C   ALA A  33     -23.648  -3.516  -4.561  1.00  0.81           C  
ATOM    513  O   ALA A  33     -23.952  -4.227  -5.516  1.00  0.81           O  
ATOM    514  CB  ALA A  33     -24.374  -1.194  -4.569  1.00  0.81           C  
ATOM    515  H   ALA A  33     -24.357  -1.551  -2.088  1.00  0.81           H  
ATOM    516  HA  ALA A  33     -25.644  -2.848  -4.269  1.00  0.81           H  
ATOM    517 1HB  ALA A  33     -24.443  -1.300  -5.631  1.00  0.81           H  
ATOM    518 2HB  ALA A  33     -25.084  -0.465  -4.215  1.00  0.81           H  
ATOM    519 3HB  ALA A  33     -23.377  -0.894  -4.275  1.00  0.81           H  
ATOM    520  N   ARG A  34     -22.483  -3.630  -3.934  1.00  0.83           N  
ATOM    521  CA  ARG A  34     -21.431  -4.531  -4.401  1.00  0.83           C  
ATOM    522  C   ARG A  34     -21.749  -6.012  -4.161  1.00  0.83           C  
ATOM    523  O   ARG A  34     -21.016  -6.891  -4.612  1.00  0.83           O  
ATOM    524  CB  ARG A  34     -20.080  -4.129  -3.803  1.00  0.83           C  
ATOM    525  CG  ARG A  34     -19.468  -2.808  -4.389  1.00  0.83           C  
ATOM    526  CD  ARG A  34     -18.227  -2.333  -3.674  1.00  0.83           C  
ATOM    527  NE  ARG A  34     -17.194  -3.370  -3.628  1.00  0.83           N  
ATOM    528  CZ  ARG A  34     -15.985  -3.293  -2.986  1.00  0.83           C  
ATOM    529  NH1 ARG A  34     -15.556  -2.209  -2.358  1.00  0.83           N  
ATOM    530  NH2 ARG A  34     -15.192  -4.350  -2.984  1.00  0.83           N  
ATOM    531  H   ARG A  34     -22.312  -3.044  -3.127  1.00  0.83           H  
ATOM    532  HA  ARG A  34     -21.343  -4.408  -5.475  1.00  0.83           H  
ATOM    533 1HB  ARG A  34     -20.187  -3.999  -2.726  1.00  0.83           H  
ATOM    534 2HB  ARG A  34     -19.361  -4.931  -3.967  1.00  0.83           H  
ATOM    535 1HG  ARG A  34     -19.192  -2.978  -5.424  1.00  0.83           H  
ATOM    536 2HG  ARG A  34     -20.215  -2.011  -4.334  1.00  0.83           H  
ATOM    537 1HD  ARG A  34     -17.817  -1.470  -4.204  1.00  0.83           H  
ATOM    538 2HD  ARG A  34     -18.480  -2.040  -2.684  1.00  0.83           H  
ATOM    539  HE  ARG A  34     -17.416  -4.250  -4.072  1.00  0.83           H  
ATOM    540 1HH1 ARG A  34     -16.084  -1.324  -2.331  1.00  0.83           H  
ATOM    541 2HH1 ARG A  34     -14.630  -2.253  -1.902  1.00  0.83           H  
ATOM    542 1HH2 ARG A  34     -15.473  -5.200  -3.449  1.00  0.83           H  
ATOM    543 2HH2 ARG A  34     -14.286  -4.299  -2.498  1.00  0.83           H  
ATOM    544  N   ARG A  35     -22.838  -6.288  -3.437  1.00  0.85           N  
ATOM    545  CA  ARG A  35     -23.301  -7.642  -3.183  1.00  0.85           C  
ATOM    546  C   ARG A  35     -24.395  -8.027  -4.184  1.00  0.85           C  
ATOM    547  O   ARG A  35     -24.897  -9.155  -4.170  1.00  0.85           O  
ATOM    548  CB  ARG A  35     -23.877  -7.724  -1.783  1.00  0.85           C  
ATOM    549  CG  ARG A  35     -22.867  -7.512  -0.690  1.00  0.85           C  
ATOM    550  CD  ARG A  35     -23.477  -7.537   0.650  1.00  0.85           C  
ATOM    551  NE  ARG A  35     -22.488  -7.291   1.663  1.00  0.85           N  
ATOM    552  CZ  ARG A  35     -21.752  -8.264   2.251  1.00  0.85           C  
ATOM    553  NH1 ARG A  35     -21.949  -9.526   1.920  1.00  0.85           N  
ATOM    554  NH2 ARG A  35     -20.841  -7.968   3.146  1.00  0.85           N  
ATOM    555  H   ARG A  35     -23.417  -5.535  -3.073  1.00  0.85           H  
ATOM    556  HA  ARG A  35     -22.462  -8.331  -3.280  1.00  0.85           H  
ATOM    557 1HB  ARG A  35     -24.664  -6.985  -1.663  1.00  0.85           H  
ATOM    558 2HB  ARG A  35     -24.329  -8.703  -1.635  1.00  0.85           H  
ATOM    559 1HG  ARG A  35     -22.102  -8.283  -0.740  1.00  0.85           H  
ATOM    560 2HG  ARG A  35     -22.404  -6.529  -0.819  1.00  0.85           H  
ATOM    561 1HD  ARG A  35     -24.235  -6.756   0.719  1.00  0.85           H  
ATOM    562 2HD  ARG A  35     -23.931  -8.507   0.838  1.00  0.85           H  
ATOM    563  HE  ARG A  35     -22.327  -6.295   1.918  1.00  0.85           H  
ATOM    564 1HH1 ARG A  35     -22.648  -9.764   1.231  1.00  0.85           H  
ATOM    565 2HH1 ARG A  35     -21.401 -10.252   2.357  1.00  0.85           H  
ATOM    566 1HH2 ARG A  35     -20.678  -6.986   3.393  1.00  0.85           H  
ATOM    567 2HH2 ARG A  35     -20.299  -8.698   3.577  1.00  0.85           H  
ATOM    568  N   ILE A  36     -24.789  -7.063  -5.019  1.00  0.85           N  
ATOM    569  CA  ILE A  36     -25.884  -7.202  -5.969  1.00  0.85           C  
ATOM    570  C   ILE A  36     -25.419  -7.047  -7.408  1.00  0.85           C  
ATOM    571  O   ILE A  36     -25.715  -7.872  -8.277  1.00  0.85           O  
ATOM    572  CB  ILE A  36     -26.937  -6.125  -5.673  1.00  0.85           C  
ATOM    573  CG1 ILE A  36     -27.481  -6.336  -4.286  1.00  0.85           C  
ATOM    574  CG2 ILE A  36     -28.042  -6.153  -6.709  1.00  0.85           C  
ATOM    575  CD1 ILE A  36     -28.318  -5.248  -3.873  1.00  0.85           C  
ATOM    576  H   ILE A  36     -24.316  -6.164  -5.000  1.00  0.85           H  
ATOM    577  HA  ILE A  36     -26.329  -8.188  -5.850  1.00  0.85           H  
ATOM    578  HB  ILE A  36     -26.459  -5.145  -5.685  1.00  0.85           H  
ATOM    579 1HG1 ILE A  36     -28.054  -7.262  -4.249  1.00  0.85           H  
ATOM    580 2HG1 ILE A  36     -26.659  -6.404  -3.576  1.00  0.85           H  
ATOM    581 1HG2 ILE A  36     -28.777  -5.381  -6.486  1.00  0.85           H  
ATOM    582 2HG2 ILE A  36     -27.625  -5.979  -7.697  1.00  0.85           H  
ATOM    583 3HG2 ILE A  36     -28.509  -7.126  -6.681  1.00  0.85           H  
ATOM    584 1HD1 ILE A  36     -28.678  -5.427  -2.876  1.00  0.85           H  
ATOM    585 2HD1 ILE A  36     -27.746  -4.322  -3.893  1.00  0.85           H  
ATOM    586 3HD1 ILE A  36     -29.144  -5.189  -4.563  1.00  0.85           H  
ATOM    587  N   ILE A  37     -24.729  -5.947  -7.654  1.00  0.85           N  
ATOM    588  CA  ILE A  37     -24.271  -5.572  -8.970  1.00  0.85           C  
ATOM    589  C   ILE A  37     -22.867  -6.098  -9.210  1.00  0.85           C  
ATOM    590  O   ILE A  37     -21.991  -5.972  -8.358  1.00  0.85           O  
ATOM    591  CB  ILE A  37     -24.290  -4.047  -9.130  1.00  0.85           C  
ATOM    592  CG1 ILE A  37     -25.707  -3.522  -8.960  1.00  0.85           C  
ATOM    593  CG2 ILE A  37     -23.757  -3.674 -10.499  1.00  0.85           C  
ATOM    594  CD1 ILE A  37     -25.769  -2.031  -8.854  1.00  0.85           C  
ATOM    595  H   ILE A  37     -24.510  -5.326  -6.879  1.00  0.85           H  
ATOM    596  HA  ILE A  37     -24.935  -6.012  -9.713  1.00  0.85           H  
ATOM    597  HB  ILE A  37     -23.682  -3.599  -8.359  1.00  0.85           H  
ATOM    598 1HG1 ILE A  37     -26.314  -3.844  -9.807  1.00  0.85           H  
ATOM    599 2HG1 ILE A  37     -26.129  -3.942  -8.049  1.00  0.85           H  
ATOM    600 1HG2 ILE A  37     -23.766  -2.594 -10.622  1.00  0.85           H  
ATOM    601 2HG2 ILE A  37     -22.745  -4.035 -10.614  1.00  0.85           H  
ATOM    602 3HG2 ILE A  37     -24.377  -4.132 -11.248  1.00  0.85           H  
ATOM    603 1HD1 ILE A  37     -26.794  -1.732  -8.726  1.00  0.85           H  
ATOM    604 2HD1 ILE A  37     -25.181  -1.706  -8.000  1.00  0.85           H  
ATOM    605 3HD1 ILE A  37     -25.373  -1.592  -9.757  1.00  0.85           H  
ATOM    606  N   ASP A  38     -22.665  -6.742 -10.349  1.00  0.85           N  
ATOM    607  CA  ASP A  38     -21.364  -7.286 -10.708  1.00  0.85           C  
ATOM    608  C   ASP A  38     -20.267  -6.248 -10.566  1.00  0.85           C  
ATOM    609  O   ASP A  38     -20.424  -5.126 -11.038  1.00  0.85           O  
ATOM    610  CB  ASP A  38     -21.403  -7.801 -12.147  1.00  0.85           C  
ATOM    611  CG  ASP A  38     -20.058  -8.373 -12.638  1.00  0.85           C  
ATOM    612  OD1 ASP A  38     -19.717  -9.487 -12.297  1.00  0.85           O  
ATOM    613  OD2 ASP A  38     -19.409  -7.677 -13.406  1.00  0.85           O  
ATOM    614  H   ASP A  38     -23.433  -6.841 -11.000  1.00  0.85           H  
ATOM    615  HA  ASP A  38     -21.142  -8.117 -10.038  1.00  0.85           H  
ATOM    616 1HB  ASP A  38     -22.165  -8.582 -12.233  1.00  0.85           H  
ATOM    617 2HB  ASP A  38     -21.712  -6.991 -12.808  1.00  0.85           H  
ATOM    618  N   VAL A  39     -19.170  -6.630  -9.916  1.00  0.84           N  
ATOM    619  CA  VAL A  39     -18.045  -5.726  -9.715  1.00  0.84           C  
ATOM    620  C   VAL A  39     -16.940  -6.069 -10.713  1.00  0.84           C  
ATOM    621  O   VAL A  39     -16.536  -7.225 -10.828  1.00  0.84           O  
ATOM    622  CB  VAL A  39     -17.519  -5.820  -8.259  1.00  0.84           C  
ATOM    623  CG1 VAL A  39     -16.326  -4.867  -8.067  1.00  0.84           C  
ATOM    624  CG2 VAL A  39     -18.642  -5.490  -7.270  1.00  0.84           C  
ATOM    625  H   VAL A  39     -19.118  -7.574  -9.559  1.00  0.84           H  
ATOM    626  HA  VAL A  39     -18.369  -4.707  -9.905  1.00  0.84           H  
ATOM    627  HB  VAL A  39     -17.165  -6.833  -8.076  1.00  0.84           H  
ATOM    628 1HG1 VAL A  39     -15.947  -4.948  -7.050  1.00  0.84           H  
ATOM    629 2HG1 VAL A  39     -15.536  -5.133  -8.762  1.00  0.84           H  
ATOM    630 3HG1 VAL A  39     -16.646  -3.840  -8.254  1.00  0.84           H  
ATOM    631 1HG2 VAL A  39     -18.271  -5.573  -6.252  1.00  0.84           H  
ATOM    632 2HG2 VAL A  39     -18.982  -4.493  -7.441  1.00  0.84           H  
ATOM    633 3HG2 VAL A  39     -19.479  -6.182  -7.402  1.00  0.84           H  
ATOM    634  N   LEU A  40     -16.478  -5.056 -11.443  1.00  0.85           N  
ATOM    635  CA  LEU A  40     -15.466  -5.206 -12.490  1.00  0.85           C  
ATOM    636  C   LEU A  40     -14.078  -5.113 -11.911  1.00  0.85           C  
ATOM    637  O   LEU A  40     -13.140  -5.764 -12.368  1.00  0.85           O  
ATOM    638  CB  LEU A  40     -15.563  -4.046 -13.482  1.00  0.85           C  
ATOM    639  CG  LEU A  40     -16.842  -3.905 -14.183  1.00  0.85           C  
ATOM    640  CD1 LEU A  40     -16.825  -2.622 -14.996  1.00  0.85           C  
ATOM    641  CD2 LEU A  40     -17.071  -5.118 -15.061  1.00  0.85           C  
ATOM    642  H   LEU A  40     -16.851  -4.134 -11.253  1.00  0.85           H  
ATOM    643  HA  LEU A  40     -15.595  -6.169 -12.981  1.00  0.85           H  
ATOM    644 1HB  LEU A  40     -15.378  -3.125 -12.949  1.00  0.85           H  
ATOM    645 2HB  LEU A  40     -14.783  -4.167 -14.233  1.00  0.85           H  
ATOM    646  HG  LEU A  40     -17.631  -3.828 -13.446  1.00  0.85           H  
ATOM    647 1HD1 LEU A  40     -17.773  -2.504 -15.504  1.00  0.85           H  
ATOM    648 2HD1 LEU A  40     -16.661  -1.776 -14.334  1.00  0.85           H  
ATOM    649 3HD1 LEU A  40     -16.026  -2.672 -15.730  1.00  0.85           H  
ATOM    650 1HD2 LEU A  40     -18.018  -5.028 -15.580  1.00  0.85           H  
ATOM    651 2HD2 LEU A  40     -16.268  -5.195 -15.793  1.00  0.85           H  
ATOM    652 3HD2 LEU A  40     -17.087  -6.019 -14.436  1.00  0.85           H  
ATOM    653  N   GLY A  41     -13.953  -4.241 -10.933  1.00  0.87           N  
ATOM    654  CA  GLY A  41     -12.657  -3.981 -10.341  1.00  0.87           C  
ATOM    655  C   GLY A  41     -12.337  -4.901  -9.163  1.00  0.87           C  
ATOM    656  O   GLY A  41     -13.023  -5.901  -8.950  1.00  0.87           O  
ATOM    657  H   GLY A  41     -14.787  -3.738 -10.635  1.00  0.87           H  
ATOM    658 1HA  GLY A  41     -11.912  -4.123 -11.118  1.00  0.87           H  
ATOM    659 2HA  GLY A  41     -12.608  -2.950 -10.041  1.00  0.87           H  
ATOM    660  N   PRO A  42     -11.280  -4.575  -8.397  1.00  0.91           N  
ATOM    661  CA  PRO A  42     -10.360  -3.438  -8.494  1.00  0.91           C  
ATOM    662  C   PRO A  42      -9.708  -3.329  -9.877  1.00  0.91           C  
ATOM    663  O   PRO A  42      -9.327  -4.339 -10.471  1.00  0.91           O  
ATOM    664  CB  PRO A  42      -9.330  -3.769  -7.409  1.00  0.91           C  
ATOM    665  CG  PRO A  42     -10.097  -4.608  -6.412  1.00  0.91           C  
ATOM    666  CD  PRO A  42     -11.002  -5.465  -7.274  1.00  0.91           C  
ATOM    667  HA  PRO A  42     -10.878  -2.522  -8.215  1.00  0.91           H  
ATOM    668 1HB  PRO A  42      -8.478  -4.301  -7.852  1.00  0.91           H  
ATOM    669 2HB  PRO A  42      -8.935  -2.841  -6.979  1.00  0.91           H  
ATOM    670 1HG  PRO A  42      -9.411  -5.200  -5.788  1.00  0.91           H  
ATOM    671 2HG  PRO A  42     -10.662  -3.952  -5.736  1.00  0.91           H  
ATOM    672 1HD  PRO A  42     -10.473  -6.361  -7.630  1.00  0.91           H  
ATOM    673 2HD  PRO A  42     -11.932  -5.722  -6.745  1.00  0.91           H  
ATOM    674  N   LEU A  43      -9.603  -2.106 -10.386  1.00  0.96           N  
ATOM    675  CA  LEU A  43      -9.041  -1.839 -11.707  1.00  0.96           C  
ATOM    676  C   LEU A  43      -7.587  -1.387 -11.589  1.00  0.96           C  
ATOM    677  O   LEU A  43      -6.769  -1.609 -12.484  1.00  0.96           O  
ATOM    678  CB  LEU A  43      -9.876  -0.753 -12.381  1.00  0.96           C  
ATOM    679  CG  LEU A  43     -11.388  -1.078 -12.579  1.00  0.96           C  
ATOM    680  CD1 LEU A  43     -12.073   0.126 -13.113  1.00  0.96           C  
ATOM    681  CD2 LEU A  43     -11.567  -2.250 -13.512  1.00  0.96           C  
ATOM    682  H   LEU A  43      -9.943  -1.317  -9.834  1.00  0.96           H  
ATOM    683  HA  LEU A  43      -9.083  -2.751 -12.299  1.00  0.96           H  
ATOM    684 1HB  LEU A  43      -9.794   0.151 -11.797  1.00  0.96           H  
ATOM    685 2HB  LEU A  43      -9.453  -0.559 -13.360  1.00  0.96           H  
ATOM    686  HG  LEU A  43     -11.828  -1.322 -11.646  1.00  0.96           H  
ATOM    687 1HD1 LEU A  43     -13.117  -0.100 -13.230  1.00  0.96           H  
ATOM    688 2HD1 LEU A  43     -11.946   0.938 -12.406  1.00  0.96           H  
ATOM    689 3HD1 LEU A  43     -11.646   0.406 -14.074  1.00  0.96           H  
ATOM    690 1HD2 LEU A  43     -12.632  -2.462 -13.630  1.00  0.96           H  
ATOM    691 2HD2 LEU A  43     -11.135  -2.012 -14.482  1.00  0.96           H  
ATOM    692 3HD2 LEU A  43     -11.068  -3.127 -13.099  1.00  0.96           H  
ATOM    693  N   GLY A  44      -7.285  -0.754 -10.462  1.00  1.02           N  
ATOM    694  CA  GLY A  44      -5.979  -0.204 -10.139  1.00  1.02           C  
ATOM    695  C   GLY A  44      -6.107   1.169  -9.481  1.00  1.02           C  
ATOM    696  O   GLY A  44      -6.976   1.970  -9.829  1.00  1.02           O  
ATOM    697  H   GLY A  44      -8.026  -0.614  -9.785  1.00  1.02           H  
ATOM    698 1HA  GLY A  44      -5.456  -0.886  -9.469  1.00  1.02           H  
ATOM    699 2HA  GLY A  44      -5.383  -0.124 -11.046  1.00  1.02           H  
ATOM    700  N   SER A  45      -5.173   1.472  -8.576  1.00  1.06           N  
ATOM    701  CA  SER A  45      -5.161   2.747  -7.846  1.00  1.06           C  
ATOM    702  C   SER A  45      -4.956   3.961  -8.754  1.00  1.06           C  
ATOM    703  O   SER A  45      -5.281   5.086  -8.379  1.00  1.06           O  
ATOM    704  CB  SER A  45      -4.073   2.706  -6.785  1.00  1.06           C  
ATOM    705  OG  SER A  45      -2.802   2.641  -7.369  1.00  1.06           O  
ATOM    706  H   SER A  45      -4.474   0.780  -8.352  1.00  1.06           H  
ATOM    707  HA  SER A  45      -6.124   2.860  -7.347  1.00  1.06           H  
ATOM    708 1HB  SER A  45      -4.144   3.591  -6.151  1.00  1.06           H  
ATOM    709 2HB  SER A  45      -4.228   1.836  -6.147  1.00  1.06           H  
ATOM    710  HG  SER A  45      -2.607   3.533  -7.679  1.00  1.06           H  
ATOM    711  N   GLY A  46      -4.407   3.720  -9.944  1.00  1.07           N  
ATOM    712  CA  GLY A  46      -4.165   4.758 -10.936  1.00  1.07           C  
ATOM    713  C   GLY A  46      -5.292   4.876 -11.969  1.00  1.07           C  
ATOM    714  O   GLY A  46      -5.161   5.618 -12.946  1.00  1.07           O  
ATOM    715  H   GLY A  46      -4.160   2.768 -10.164  1.00  1.07           H  
ATOM    716 1HA  GLY A  46      -4.039   5.715 -10.428  1.00  1.07           H  
ATOM    717 2HA  GLY A  46      -3.227   4.551 -11.448  1.00  1.07           H  
ATOM    718  N   VAL A  47      -6.386   4.133 -11.788  1.00  1.06           N  
ATOM    719  CA  VAL A  47      -7.457   4.179 -12.769  1.00  1.06           C  
ATOM    720  C   VAL A  47      -8.546   5.124 -12.317  1.00  1.06           C  
ATOM    721  O   VAL A  47      -9.227   4.882 -11.320  1.00  1.06           O  
ATOM    722  CB  VAL A  47      -8.065   2.787 -12.985  1.00  1.06           C  
ATOM    723  CG1 VAL A  47      -9.200   2.864 -14.004  1.00  1.06           C  
ATOM    724  CG2 VAL A  47      -6.989   1.829 -13.448  1.00  1.06           C  
ATOM    725  H   VAL A  47      -6.482   3.523 -10.977  1.00  1.06           H  
ATOM    726  HA  VAL A  47      -7.055   4.535 -13.717  1.00  1.06           H  
ATOM    727  HB  VAL A  47      -8.489   2.429 -12.042  1.00  1.06           H  
ATOM    728 1HG1 VAL A  47      -9.635   1.881 -14.141  1.00  1.06           H  
ATOM    729 2HG1 VAL A  47      -9.962   3.545 -13.655  1.00  1.06           H  
ATOM    730 3HG1 VAL A  47      -8.814   3.221 -14.959  1.00  1.06           H  
ATOM    731 1HG2 VAL A  47      -7.415   0.840 -13.591  1.00  1.06           H  
ATOM    732 2HG2 VAL A  47      -6.569   2.181 -14.387  1.00  1.06           H  
ATOM    733 3HG2 VAL A  47      -6.206   1.777 -12.695  1.00  1.06           H  
ATOM    734  N   TYR A  48      -8.718   6.197 -13.080  1.00  1.03           N  
ATOM    735  CA  TYR A  48      -9.671   7.236 -12.730  1.00  1.03           C  
ATOM    736  C   TYR A  48     -10.817   7.328 -13.730  1.00  1.03           C  
ATOM    737  O   TYR A  48     -11.640   8.242 -13.669  1.00  1.03           O  
ATOM    738  CB  TYR A  48      -8.930   8.556 -12.599  1.00  1.03           C  
ATOM    739  CG  TYR A  48      -7.827   8.449 -11.558  1.00  1.03           C  
ATOM    740  CD1 TYR A  48      -6.505   8.617 -11.939  1.00  1.03           C  
ATOM    741  CD2 TYR A  48      -8.132   8.128 -10.237  1.00  1.03           C  
ATOM    742  CE1 TYR A  48      -5.496   8.491 -11.009  1.00  1.03           C  
ATOM    743  CE2 TYR A  48      -7.116   7.995  -9.312  1.00  1.03           C  
ATOM    744  CZ  TYR A  48      -5.803   8.182  -9.693  1.00  1.03           C  
ATOM    745  OH  TYR A  48      -4.787   8.056  -8.769  1.00  1.03           O  
ATOM    746  H   TYR A  48      -8.126   6.317 -13.892  1.00  1.03           H  
ATOM    747  HA  TYR A  48     -10.106   6.995 -11.760  1.00  1.03           H  
ATOM    748 1HB  TYR A  48      -8.486   8.836 -13.555  1.00  1.03           H  
ATOM    749 2HB  TYR A  48      -9.620   9.344 -12.297  1.00  1.03           H  
ATOM    750  HD1 TYR A  48      -6.261   8.850 -12.975  1.00  1.03           H  
ATOM    751  HD2 TYR A  48      -9.171   7.975  -9.935  1.00  1.03           H  
ATOM    752  HE1 TYR A  48      -4.459   8.626 -11.311  1.00  1.03           H  
ATOM    753  HE2 TYR A  48      -7.349   7.739  -8.278  1.00  1.03           H  
ATOM    754  HH  TYR A  48      -5.141   7.681  -7.955  1.00  1.03           H  
ATOM    755  N   SER A  49     -10.863   6.394 -14.667  1.00  1.00           N  
ATOM    756  CA  SER A  49     -11.957   6.340 -15.630  1.00  1.00           C  
ATOM    757  C   SER A  49     -12.040   4.956 -16.243  1.00  1.00           C  
ATOM    758  O   SER A  49     -11.041   4.235 -16.301  1.00  1.00           O  
ATOM    759  CB  SER A  49     -11.788   7.370 -16.735  1.00  1.00           C  
ATOM    760  OG  SER A  49     -10.696   7.055 -17.551  1.00  1.00           O  
ATOM    761  H   SER A  49     -10.151   5.681 -14.680  1.00  1.00           H  
ATOM    762  HA  SER A  49     -12.886   6.545 -15.111  1.00  1.00           H  
ATOM    763 1HB  SER A  49     -12.696   7.401 -17.333  1.00  1.00           H  
ATOM    764 2HB  SER A  49     -11.654   8.360 -16.302  1.00  1.00           H  
ATOM    765  HG  SER A  49     -10.906   6.201 -17.940  1.00  1.00           H  
ATOM    766  N   ILE A  50     -13.210   4.620 -16.761  1.00  0.99           N  
ATOM    767  CA  ILE A  50     -13.369   3.381 -17.508  1.00  0.99           C  
ATOM    768  C   ILE A  50     -14.340   3.560 -18.691  1.00  0.99           C  
ATOM    769  O   ILE A  50     -15.389   4.184 -18.519  1.00  0.99           O  
ATOM    770  CB  ILE A  50     -13.898   2.298 -16.557  1.00  0.99           C  
ATOM    771  CG1 ILE A  50     -14.028   0.940 -17.236  1.00  0.99           C  
ATOM    772  CG2 ILE A  50     -15.168   2.723 -16.070  1.00  0.99           C  
ATOM    773  CD1 ILE A  50     -14.254  -0.197 -16.277  1.00  0.99           C  
ATOM    774  H   ILE A  50     -13.992   5.262 -16.624  1.00  0.99           H  
ATOM    775  HA  ILE A  50     -12.387   3.087 -17.848  1.00  0.99           H  
ATOM    776  HB  ILE A  50     -13.210   2.183 -15.716  1.00  0.99           H  
ATOM    777 1HG1 ILE A  50     -14.864   0.974 -17.934  1.00  0.99           H  
ATOM    778 2HG1 ILE A  50     -13.124   0.729 -17.786  1.00  0.99           H  
ATOM    779 1HG2 ILE A  50     -15.547   2.000 -15.388  1.00  0.99           H  
ATOM    780 2HG2 ILE A  50     -15.043   3.672 -15.571  1.00  0.99           H  
ATOM    781 3HG2 ILE A  50     -15.846   2.825 -16.912  1.00  0.99           H  
ATOM    782 1HD1 ILE A  50     -14.336  -1.127 -16.836  1.00  0.99           H  
ATOM    783 2HD1 ILE A  50     -13.423  -0.260 -15.598  1.00  0.99           H  
ATOM    784 3HD1 ILE A  50     -15.169  -0.028 -15.721  1.00  0.99           H  
ATOM    785  N   PRO A  51     -13.994   3.093 -19.911  1.00  1.01           N  
ATOM    786  CA  PRO A  51     -14.867   3.033 -21.072  1.00  1.01           C  
ATOM    787  C   PRO A  51     -15.829   1.853 -20.975  1.00  1.01           C  
ATOM    788  O   PRO A  51     -15.484   0.814 -20.412  1.00  1.01           O  
ATOM    789  CB  PRO A  51     -13.876   2.873 -22.224  1.00  1.01           C  
ATOM    790  CG  PRO A  51     -12.704   2.140 -21.622  1.00  1.01           C  
ATOM    791  CD  PRO A  51     -12.605   2.649 -20.194  1.00  1.01           C  
ATOM    792  HA  PRO A  51     -15.413   3.972 -21.170  1.00  1.01           H  
ATOM    793 1HB  PRO A  51     -14.352   2.323 -23.047  1.00  1.01           H  
ATOM    794 2HB  PRO A  51     -13.610   3.869 -22.617  1.00  1.01           H  
ATOM    795 1HG  PRO A  51     -12.882   1.056 -21.669  1.00  1.01           H  
ATOM    796 2HG  PRO A  51     -11.793   2.336 -22.208  1.00  1.01           H  
ATOM    797 1HD  PRO A  51     -12.310   1.800 -19.578  1.00  1.01           H  
ATOM    798 2HD  PRO A  51     -11.899   3.492 -20.125  1.00  1.01           H  
ATOM    799  N   TYR A  52     -16.988   1.974 -21.613  1.00  1.07           N  
ATOM    800  CA  TYR A  52     -17.922   0.860 -21.697  1.00  1.07           C  
ATOM    801  C   TYR A  52     -18.917   0.974 -22.862  1.00  1.07           C  
ATOM    802  O   TYR A  52     -19.093   2.036 -23.464  1.00  1.07           O  
ATOM    803  CB  TYR A  52     -18.602   0.699 -20.331  1.00  1.07           C  
ATOM    804  CG  TYR A  52     -19.387   1.887 -19.829  1.00  1.07           C  
ATOM    805  CD1 TYR A  52     -20.762   1.930 -19.944  1.00  1.07           C  
ATOM    806  CD2 TYR A  52     -18.712   2.956 -19.258  1.00  1.07           C  
ATOM    807  CE1 TYR A  52     -21.447   3.031 -19.462  1.00  1.07           C  
ATOM    808  CE2 TYR A  52     -19.399   4.037 -18.809  1.00  1.07           C  
ATOM    809  CZ  TYR A  52     -20.759   4.083 -18.898  1.00  1.07           C  
ATOM    810  OH  TYR A  52     -21.454   5.180 -18.430  1.00  1.07           O  
ATOM    811  H   TYR A  52     -17.234   2.872 -22.012  1.00  1.07           H  
ATOM    812  HA  TYR A  52     -17.340  -0.044 -21.874  1.00  1.07           H  
ATOM    813 1HB  TYR A  52     -19.284  -0.141 -20.374  1.00  1.07           H  
ATOM    814 2HB  TYR A  52     -17.851   0.455 -19.585  1.00  1.07           H  
ATOM    815  HD1 TYR A  52     -21.305   1.097 -20.397  1.00  1.07           H  
ATOM    816  HD2 TYR A  52     -17.629   2.941 -19.167  1.00  1.07           H  
ATOM    817  HE1 TYR A  52     -22.524   3.075 -19.532  1.00  1.07           H  
ATOM    818  HE2 TYR A  52     -18.863   4.850 -18.385  1.00  1.07           H  
ATOM    819  HH  TYR A  52     -22.364   5.140 -18.742  1.00  1.07           H  
ATOM    820  N   SER A  53     -19.561  -0.149 -23.184  1.00  1.17           N  
ATOM    821  CA  SER A  53     -20.597  -0.186 -24.215  1.00  1.17           C  
ATOM    822  C   SER A  53     -21.977  -0.071 -23.588  1.00  1.17           C  
ATOM    823  O   SER A  53     -22.290  -0.775 -22.618  1.00  1.17           O  
ATOM    824  CB  SER A  53     -20.509  -1.464 -25.018  1.00  1.17           C  
ATOM    825  OG  SER A  53     -19.300  -1.536 -25.727  1.00  1.17           O  
ATOM    826  H   SER A  53     -19.341  -0.991 -22.684  1.00  1.17           H  
ATOM    827  HA  SER A  53     -20.458   0.661 -24.888  1.00  1.17           H  
ATOM    828 1HB  SER A  53     -20.600  -2.321 -24.354  1.00  1.17           H  
ATOM    829 2HB  SER A  53     -21.345  -1.501 -25.718  1.00  1.17           H  
ATOM    830  HG  SER A  53     -19.307  -0.790 -26.334  1.00  1.17           H  
ATOM    831  N   VAL A  54     -22.781   0.810 -24.178  1.00  1.32           N  
ATOM    832  CA  VAL A  54     -24.131   1.147 -23.758  1.00  1.32           C  
ATOM    833  C   VAL A  54     -25.156   0.800 -24.831  1.00  1.32           C  
ATOM    834  O   VAL A  54     -24.928   0.992 -26.032  1.00  1.32           O  
ATOM    835  CB  VAL A  54     -24.212   2.642 -23.432  1.00  1.32           C  
ATOM    836  CG1 VAL A  54     -25.618   3.018 -22.998  1.00  1.32           C  
ATOM    837  CG2 VAL A  54     -23.214   2.959 -22.369  1.00  1.32           C  
ATOM    838  H   VAL A  54     -22.410   1.321 -24.970  1.00  1.32           H  
ATOM    839  HA  VAL A  54     -24.369   0.578 -22.861  1.00  1.32           H  
ATOM    840  HB  VAL A  54     -23.977   3.215 -24.320  1.00  1.32           H  
ATOM    841 1HG1 VAL A  54     -25.645   4.075 -22.774  1.00  1.32           H  
ATOM    842 2HG1 VAL A  54     -26.328   2.800 -23.791  1.00  1.32           H  
ATOM    843 3HG1 VAL A  54     -25.887   2.452 -22.104  1.00  1.32           H  
ATOM    844 1HG2 VAL A  54     -23.254   4.019 -22.136  1.00  1.32           H  
ATOM    845 2HG2 VAL A  54     -23.461   2.379 -21.487  1.00  1.32           H  
ATOM    846 3HG2 VAL A  54     -22.208   2.705 -22.710  1.00  1.32           H  
ATOM    847  N   PHE A  55     -26.256   0.209 -24.397  1.00  1.52           N  
ATOM    848  CA  PHE A  55     -27.308  -0.242 -25.289  1.00  1.52           C  
ATOM    849  C   PHE A  55     -28.652   0.347 -24.843  1.00  1.52           C  
ATOM    850  O   PHE A  55     -28.861   0.592 -23.652  1.00  1.52           O  
ATOM    851  CB  PHE A  55     -27.363  -1.752 -25.175  1.00  1.52           C  
ATOM    852  CG  PHE A  55     -26.058  -2.390 -25.424  1.00  1.52           C  
ATOM    853  CD1 PHE A  55     -25.172  -2.498 -24.355  1.00  1.52           C  
ATOM    854  CD2 PHE A  55     -25.692  -2.897 -26.642  1.00  1.52           C  
ATOM    855  CE1 PHE A  55     -23.950  -3.081 -24.505  1.00  1.52           C  
ATOM    856  CE2 PHE A  55     -24.453  -3.497 -26.793  1.00  1.52           C  
ATOM    857  CZ  PHE A  55     -23.585  -3.582 -25.724  1.00  1.52           C  
ATOM    858  H   PHE A  55     -26.372   0.086 -23.397  1.00  1.52           H  
ATOM    859  HA  PHE A  55     -27.089   0.074 -26.309  1.00  1.52           H  
ATOM    860 1HB  PHE A  55     -27.658  -2.007 -24.201  1.00  1.52           H  
ATOM    861 2HB  PHE A  55     -28.095  -2.156 -25.871  1.00  1.52           H  
ATOM    862  HD1 PHE A  55     -25.467  -2.100 -23.380  1.00  1.52           H  
ATOM    863  HD2 PHE A  55     -26.381  -2.825 -27.488  1.00  1.52           H  
ATOM    864  HE1 PHE A  55     -23.271  -3.146 -23.654  1.00  1.52           H  
ATOM    865  HE2 PHE A  55     -24.157  -3.900 -27.762  1.00  1.52           H  
ATOM    866  HZ  PHE A  55     -22.612  -4.051 -25.849  1.00  1.52           H  
ATOM    867  N   SER A  56     -29.575   0.556 -25.778  1.00  1.79           N  
ATOM    868  CA  SER A  56     -30.897   1.057 -25.398  1.00  1.79           C  
ATOM    869  C   SER A  56     -32.020   0.385 -26.180  1.00  1.79           C  
ATOM    870  O   SER A  56     -31.855   0.072 -27.361  1.00  1.79           O  
ATOM    871  CB  SER A  56     -30.946   2.553 -25.628  1.00  1.79           C  
ATOM    872  OG  SER A  56     -29.975   3.211 -24.852  1.00  1.79           O  
ATOM    873  H   SER A  56     -29.372   0.356 -26.748  1.00  1.79           H  
ATOM    874  HA  SER A  56     -31.061   0.852 -24.338  1.00  1.79           H  
ATOM    875 1HB  SER A  56     -30.789   2.769 -26.683  1.00  1.79           H  
ATOM    876 2HB  SER A  56     -31.937   2.922 -25.361  1.00  1.79           H  
ATOM    877  HG  SER A  56     -30.132   2.921 -23.940  1.00  1.79           H  
ATOM    878  N   GLY A  57     -33.181   0.218 -25.542  1.00  2.13           N  
ATOM    879  CA  GLY A  57     -34.354  -0.324 -26.209  1.00  2.13           C  
ATOM    880  C   GLY A  57     -34.185  -1.798 -26.531  1.00  2.13           C  
ATOM    881  O   GLY A  57     -33.362  -2.493 -25.932  1.00  2.13           O  
ATOM    882  H   GLY A  57     -33.281   0.470 -24.552  1.00  2.13           H  
ATOM    883 1HA  GLY A  57     -35.222  -0.189 -25.561  1.00  2.13           H  
ATOM    884 2HA  GLY A  57     -34.545   0.234 -27.124  1.00  2.13           H  
ATOM    885  N   LYS A  58     -34.986  -2.275 -27.474  1.00  2.55           N  
ATOM    886  CA  LYS A  58     -34.962  -3.673 -27.870  1.00  2.55           C  
ATOM    887  C   LYS A  58     -35.396  -3.798 -29.319  1.00  2.55           C  
ATOM    888  O   LYS A  58     -36.061  -2.909 -29.856  1.00  2.55           O  
ATOM    889  CB  LYS A  58     -35.897  -4.530 -27.006  1.00  2.55           C  
ATOM    890  CG  LYS A  58     -37.376  -4.186 -27.169  1.00  2.55           C  
ATOM    891  CD  LYS A  58     -38.284  -5.104 -26.340  1.00  2.55           C  
ATOM    892  CE  LYS A  58     -39.761  -4.797 -26.621  1.00  2.55           C  
ATOM    893  NZ  LYS A  58     -40.688  -5.734 -25.923  1.00  2.55           N  
ATOM    894  H   LYS A  58     -35.631  -1.648 -27.931  1.00  2.55           H  
ATOM    895  HA  LYS A  58     -33.942  -4.051 -27.786  1.00  2.55           H  
ATOM    896 1HB  LYS A  58     -35.767  -5.581 -27.261  1.00  2.55           H  
ATOM    897 2HB  LYS A  58     -35.636  -4.414 -25.948  1.00  2.55           H  
ATOM    898 1HG  LYS A  58     -37.542  -3.155 -26.859  1.00  2.55           H  
ATOM    899 2HG  LYS A  58     -37.649  -4.277 -28.221  1.00  2.55           H  
ATOM    900 1HD  LYS A  58     -38.080  -6.145 -26.587  1.00  2.55           H  
ATOM    901 2HD  LYS A  58     -38.088  -4.956 -25.277  1.00  2.55           H  
ATOM    902 1HE  LYS A  58     -39.977  -3.782 -26.292  1.00  2.55           H  
ATOM    903 2HE  LYS A  58     -39.935  -4.866 -27.694  1.00  2.55           H  
ATOM    904 1HZ  LYS A  58     -41.637  -5.488 -26.143  1.00  2.55           H  
ATOM    905 2HZ  LYS A  58     -40.507  -6.675 -26.229  1.00  2.55           H  
ATOM    906 3HZ  LYS A  58     -40.565  -5.687 -24.902  1.00  2.55           H  
ATOM    907  N   SER A  59     -35.051  -4.913 -29.937  1.00  3.08           N  
ATOM    908  CA  SER A  59     -35.490  -5.202 -31.293  1.00  3.08           C  
ATOM    909  C   SER A  59     -35.478  -6.726 -31.493  1.00  3.08           C  
ATOM    910  O   SER A  59     -34.757  -7.414 -30.769  1.00  3.08           O  
ATOM    911  CB  SER A  59     -34.576  -4.460 -32.268  1.00  3.08           C  
ATOM    912  OG  SER A  59     -33.237  -4.920 -32.210  1.00  3.08           O  
ATOM    913  H   SER A  59     -34.485  -5.590 -29.445  1.00  3.08           H  
ATOM    914  HA  SER A  59     -36.505  -4.825 -31.408  1.00  3.08           H  
ATOM    915 1HB  SER A  59     -34.946  -4.594 -33.272  1.00  3.08           H  
ATOM    916 2HB  SER A  59     -34.608  -3.395 -32.066  1.00  3.08           H  
ATOM    917  HG  SER A  59     -33.030  -5.140 -33.142  1.00  3.08           H  
ATOM    918  N   PRO A  60     -36.300  -7.298 -32.400  1.00  3.73           N  
ATOM    919  CA  PRO A  60     -36.307  -8.715 -32.727  1.00  3.73           C  
ATOM    920  C   PRO A  60     -35.068  -9.126 -33.503  1.00  3.73           C  
ATOM    921  O   PRO A  60     -34.601  -8.382 -34.369  1.00  3.73           O  
ATOM    922  CB  PRO A  60     -37.593  -8.856 -33.549  1.00  3.73           C  
ATOM    923  CG  PRO A  60     -37.819  -7.490 -34.162  1.00  3.73           C  
ATOM    924  CD  PRO A  60     -37.315  -6.501 -33.119  1.00  3.73           C  
ATOM    925  HA  PRO A  60     -36.379  -9.295 -31.793  1.00  3.73           H  
ATOM    926 1HB  PRO A  60     -37.481  -9.646 -34.285  1.00  3.73           H  
ATOM    927 2HB  PRO A  60     -38.419  -9.160 -32.891  1.00  3.73           H  
ATOM    928 1HG  PRO A  60     -37.279  -7.412 -35.119  1.00  3.73           H  
ATOM    929 2HG  PRO A  60     -38.889  -7.354 -34.391  1.00  3.73           H  
ATOM    930 1HD  PRO A  60     -36.877  -5.645 -33.629  1.00  3.73           H  
ATOM    931 2HD  PRO A  60     -38.131  -6.212 -32.439  1.00  3.73           H  
ATOM    932  N   THR A  61     -34.611 -10.348 -33.256  1.00  4.51           N  
ATOM    933  CA  THR A  61     -33.465 -10.926 -33.945  1.00  4.51           C  
ATOM    934  C   THR A  61     -33.727 -12.384 -34.311  1.00  4.51           C  
ATOM    935  O   THR A  61     -34.327 -13.120 -33.526  1.00  4.51           O  
ATOM    936  CB  THR A  61     -32.203 -10.811 -33.072  1.00  4.51           C  
ATOM    937  OG1 THR A  61     -32.006  -9.442 -32.731  1.00  4.51           O  
ATOM    938  CG2 THR A  61     -30.964 -11.311 -33.815  1.00  4.51           C  
ATOM    939  H   THR A  61     -35.063 -10.897 -32.539  1.00  4.51           H  
ATOM    940  HA  THR A  61     -33.296 -10.373 -34.865  1.00  4.51           H  
ATOM    941  HB  THR A  61     -32.333 -11.391 -32.159  1.00  4.51           H  
ATOM    942  HG1 THR A  61     -32.246  -8.886 -33.487  1.00  4.51           H  
ATOM    943 1HG2 THR A  61     -30.092 -11.197 -33.173  1.00  4.51           H  
ATOM    944 2HG2 THR A  61     -31.076 -12.359 -34.074  1.00  4.51           H  
ATOM    945 3HG2 THR A  61     -30.825 -10.724 -34.722  1.00  4.51           H  
ATOM    946  N   GLY A  62     -33.260 -12.810 -35.477  1.00  5.43           N  
ATOM    947  CA  GLY A  62     -33.393 -14.206 -35.865  1.00  5.43           C  
ATOM    948  C   GLY A  62     -32.726 -14.491 -37.202  1.00  5.43           C  
ATOM    949  O   GLY A  62     -32.206 -13.588 -37.860  1.00  5.43           O  
ATOM    950  H   GLY A  62     -32.797 -12.162 -36.097  1.00  5.43           H  
ATOM    951 1HA  GLY A  62     -32.953 -14.839 -35.095  1.00  5.43           H  
ATOM    952 2HA  GLY A  62     -34.450 -14.465 -35.922  1.00  5.43           H  
ATOM    953  N   ILE A  63     -32.683 -15.774 -37.558  1.00  6.51           N  
ATOM    954  CA  ILE A  63     -32.043 -16.240 -38.786  1.00  6.51           C  
ATOM    955  C   ILE A  63     -32.955 -17.158 -39.592  1.00  6.51           C  
ATOM    956  O   ILE A  63     -33.544 -18.085 -39.038  1.00  6.51           O  
ATOM    957  CB  ILE A  63     -30.738 -17.003 -38.460  1.00  6.51           C  
ATOM    958  CG1 ILE A  63     -29.763 -16.106 -37.697  1.00  6.51           C  
ATOM    959  CG2 ILE A  63     -30.075 -17.495 -39.730  1.00  6.51           C  
ATOM    960  CD1 ILE A  63     -28.557 -16.846 -37.193  1.00  6.51           C  
ATOM    961  H   ILE A  63     -33.125 -16.455 -36.957  1.00  6.51           H  
ATOM    962  HA  ILE A  63     -31.802 -15.376 -39.404  1.00  6.51           H  
ATOM    963  HB  ILE A  63     -30.970 -17.856 -37.826  1.00  6.51           H  
ATOM    964 1HG1 ILE A  63     -29.437 -15.296 -38.351  1.00  6.51           H  
ATOM    965 2HG1 ILE A  63     -30.260 -15.678 -36.836  1.00  6.51           H  
ATOM    966 1HG2 ILE A  63     -29.166 -18.037 -39.478  1.00  6.51           H  
ATOM    967 2HG2 ILE A  63     -30.740 -18.153 -40.265  1.00  6.51           H  
ATOM    968 3HG2 ILE A  63     -29.827 -16.646 -40.363  1.00  6.51           H  
ATOM    969 1HD1 ILE A  63     -27.906 -16.155 -36.656  1.00  6.51           H  
ATOM    970 2HD1 ILE A  63     -28.873 -17.644 -36.520  1.00  6.51           H  
ATOM    971 3HD1 ILE A  63     -28.015 -17.274 -38.035  1.00  6.51           H  
ATOM    972  N   ASP A  64     -33.077 -16.908 -40.892  1.00  7.75           N  
ATOM    973  CA  ASP A  64     -33.857 -17.794 -41.751  1.00  7.75           C  
ATOM    974  C   ASP A  64     -33.063 -19.059 -42.070  1.00  7.75           C  
ATOM    975  O   ASP A  64     -31.895 -18.991 -42.449  1.00  7.75           O  
ATOM    976  CB  ASP A  64     -34.320 -17.197 -43.066  1.00  7.75           C  
ATOM    977  CG  ASP A  64     -35.299 -18.196 -43.714  1.00  7.75           C  
ATOM    978  OD1 ASP A  64     -35.602 -19.192 -43.053  1.00  7.75           O  
ATOM    979  OD2 ASP A  64     -35.658 -18.068 -44.860  1.00  7.75           O  
ATOM    980  H   ASP A  64     -32.600 -16.115 -41.295  1.00  7.75           H  
ATOM    981  HA  ASP A  64     -34.752 -18.093 -41.206  1.00  7.75           H  
ATOM    982 1HB  ASP A  64     -34.829 -16.257 -42.904  1.00  7.75           H  
ATOM    983 2HB  ASP A  64     -33.473 -17.028 -43.739  1.00  7.75           H  
ATOM    984  N   MET A  65     -33.691 -20.201 -41.842  1.00  8.96           N  
ATOM    985  CA  MET A  65     -33.113 -21.521 -42.093  1.00  8.96           C  
ATOM    986  C   MET A  65     -33.133 -21.851 -43.598  1.00  8.96           C  
ATOM    987  O   MET A  65     -32.397 -22.724 -44.066  1.00  8.96           O  
ATOM    988  CB  MET A  65     -33.849 -22.582 -41.284  1.00  8.96           C  
ATOM    989  CG  MET A  65     -33.693 -22.416 -39.760  1.00  8.96           C  
ATOM    990  SD  MET A  65     -31.969 -22.509 -39.196  1.00  8.96           S  
ATOM    991  CE  MET A  65     -31.537 -20.773 -39.048  1.00  8.96           C  
ATOM    992  H   MET A  65     -34.669 -20.104 -41.589  1.00  8.96           H  
ATOM    993  HA  MET A  65     -32.072 -21.505 -41.775  1.00  8.96           H  
ATOM    994 1HB  MET A  65     -34.911 -22.545 -41.523  1.00  8.96           H  
ATOM    995 2HB  MET A  65     -33.484 -23.571 -41.560  1.00  8.96           H  
ATOM    996 1HG  MET A  65     -34.094 -21.442 -39.468  1.00  8.96           H  
ATOM    997 2HG  MET A  65     -34.265 -23.188 -39.245  1.00  8.96           H  
ATOM    998 1HE  MET A  65     -30.506 -20.676 -38.709  1.00  8.96           H  
ATOM    999 2HE  MET A  65     -31.641 -20.298 -40.010  1.00  8.96           H  
ATOM   1000 3HE  MET A  65     -32.201 -20.285 -38.332  1.00  8.96           H  
ATOM   1001  N   VAL A  66     -33.996 -21.157 -44.335  1.00  9.84           N  
ATOM   1002  CA  VAL A  66     -34.165 -21.308 -45.781  1.00  9.84           C  
ATOM   1003  C   VAL A  66     -33.738 -19.988 -46.445  1.00  9.84           C  
ATOM   1004  O   VAL A  66     -33.044 -19.186 -45.824  1.00  9.84           O  
ATOM   1005  CB  VAL A  66     -35.596 -21.754 -46.192  1.00  9.84           C  
ATOM   1006  CG1 VAL A  66     -35.901 -23.101 -45.549  1.00  9.84           C  
ATOM   1007  CG2 VAL A  66     -36.629 -20.731 -45.816  1.00  9.84           C  
ATOM   1008  H   VAL A  66     -34.582 -20.465 -43.859  1.00  9.84           H  
ATOM   1009  HA  VAL A  66     -33.487 -22.088 -46.128  1.00  9.84           H  
ATOM   1010  HB  VAL A  66     -35.621 -21.901 -47.266  1.00  9.84           H  
ATOM   1011 1HG1 VAL A  66     -36.888 -23.437 -45.862  1.00  9.84           H  
ATOM   1012 2HG1 VAL A  66     -35.152 -23.829 -45.860  1.00  9.84           H  
ATOM   1013 3HG1 VAL A  66     -35.880 -22.997 -44.464  1.00  9.84           H  
ATOM   1014 1HG2 VAL A  66     -37.615 -21.066 -46.126  1.00  9.84           H  
ATOM   1015 2HG2 VAL A  66     -36.623 -20.589 -44.742  1.00  9.84           H  
ATOM   1016 3HG2 VAL A  66     -36.409 -19.788 -46.305  1.00  9.84           H  
ATOM   1017  N   GLY A  67     -33.986 -19.837 -47.742  1.00 10.02           N  
ATOM   1018  CA  GLY A  67     -33.491 -18.682 -48.496  1.00 10.02           C  
ATOM   1019  C   GLY A  67     -34.347 -17.393 -48.528  1.00 10.02           C  
ATOM   1020  O   GLY A  67     -34.276 -16.664 -49.519  1.00 10.02           O  
ATOM   1021  H   GLY A  67     -34.548 -20.524 -48.219  1.00 10.02           H  
ATOM   1022 1HA  GLY A  67     -32.506 -18.425 -48.107  1.00 10.02           H  
ATOM   1023 2HA  GLY A  67     -33.321 -19.002 -49.524  1.00 10.02           H  
ATOM   1024  N   GLU A  68     -35.193 -17.118 -47.525  1.00  9.42           N  
ATOM   1025  CA  GLU A  68     -36.010 -15.903 -47.599  1.00  9.42           C  
ATOM   1026  C   GLU A  68     -35.272 -14.707 -46.989  1.00  9.42           C  
ATOM   1027  O   GLU A  68     -34.412 -14.860 -46.120  1.00  9.42           O  
ATOM   1028  CB  GLU A  68     -37.378 -16.096 -46.933  1.00  9.42           C  
ATOM   1029  CG  GLU A  68     -38.263 -17.143 -47.623  1.00  9.42           C  
ATOM   1030  CD  GLU A  68     -39.653 -17.275 -47.021  1.00  9.42           C  
ATOM   1031  OE1 GLU A  68     -39.987 -16.513 -46.143  1.00  9.42           O  
ATOM   1032  OE2 GLU A  68     -40.380 -18.141 -47.454  1.00  9.42           O  
ATOM   1033  H   GLU A  68     -35.252 -17.691 -46.674  1.00  9.42           H  
ATOM   1034  HA  GLU A  68     -36.191 -15.674 -48.649  1.00  9.42           H  
ATOM   1035 1HB  GLU A  68     -37.238 -16.402 -45.896  1.00  9.42           H  
ATOM   1036 2HB  GLU A  68     -37.915 -15.148 -46.923  1.00  9.42           H  
ATOM   1037 1HG  GLU A  68     -38.359 -16.879 -48.675  1.00  9.42           H  
ATOM   1038 2HG  GLU A  68     -37.759 -18.106 -47.566  1.00  9.42           H  
ATOM   1039  N   ASN A  69     -35.614 -13.505 -47.441  1.00  8.24           N  
ATOM   1040  CA  ASN A  69     -34.994 -12.298 -46.906  1.00  8.24           C  
ATOM   1041  C   ASN A  69     -35.737 -11.742 -45.696  1.00  8.24           C  
ATOM   1042  O   ASN A  69     -36.876 -11.288 -45.809  1.00  8.24           O  
ATOM   1043  CB  ASN A  69     -34.887 -11.237 -47.982  1.00  8.24           C  
ATOM   1044  CG  ASN A  69     -33.955 -11.629 -49.103  1.00  8.24           C  
ATOM   1045  OD1 ASN A  69     -32.819 -12.055 -48.865  1.00  8.24           O  
ATOM   1046  ND2 ASN A  69     -34.416 -11.490 -50.321  1.00  8.24           N  
ATOM   1047  H   ASN A  69     -36.318 -13.429 -48.160  1.00  8.24           H  
ATOM   1048  HA  ASN A  69     -33.987 -12.550 -46.572  1.00  8.24           H  
ATOM   1049 1HB  ASN A  69     -35.875 -11.039 -48.396  1.00  8.24           H  
ATOM   1050 2HB  ASN A  69     -34.529 -10.308 -47.534  1.00  8.24           H  
ATOM   1051 1HD2 ASN A  69     -33.841 -11.734 -51.104  1.00  8.24           H  
ATOM   1052 2HD2 ASN A  69     -35.340 -11.138 -50.472  1.00  8.24           H  
ATOM   1053  N   GLU A  70     -35.089 -11.806 -44.540  1.00  6.85           N  
ATOM   1054  CA  GLU A  70     -35.670 -11.344 -43.283  1.00  6.85           C  
ATOM   1055  C   GLU A  70     -35.557  -9.844 -43.092  1.00  6.85           C  
ATOM   1056  O   GLU A  70     -34.686  -9.192 -43.668  1.00  6.85           O  
ATOM   1057  CB  GLU A  70     -35.041 -12.043 -42.086  1.00  6.85           C  
ATOM   1058  CG  GLU A  70     -35.340 -13.516 -41.981  1.00  6.85           C  
ATOM   1059  CD  GLU A  70     -36.797 -13.770 -41.620  1.00  6.85           C  
ATOM   1060  OE1 GLU A  70     -37.539 -12.823 -41.533  1.00  6.85           O  
ATOM   1061  OE2 GLU A  70     -37.148 -14.897 -41.397  1.00  6.85           O  
ATOM   1062  H   GLU A  70     -34.159 -12.203 -44.536  1.00  6.85           H  
ATOM   1063  HA  GLU A  70     -36.731 -11.593 -43.295  1.00  6.85           H  
ATOM   1064 1HB  GLU A  70     -33.960 -11.914 -42.107  1.00  6.85           H  
ATOM   1065 2HB  GLU A  70     -35.409 -11.568 -41.190  1.00  6.85           H  
ATOM   1066 1HG  GLU A  70     -35.132 -13.970 -42.949  1.00  6.85           H  
ATOM   1067 2HG  GLU A  70     -34.686 -13.975 -41.236  1.00  6.85           H  
ATOM   1068  N   GLU A  71     -36.432  -9.321 -42.240  1.00  5.54           N  
ATOM   1069  CA  GLU A  71     -36.468  -7.908 -41.873  1.00  5.54           C  
ATOM   1070  C   GLU A  71     -36.060  -7.669 -40.417  1.00  5.54           C  
ATOM   1071  O   GLU A  71     -36.524  -6.723 -39.782  1.00  5.54           O  
ATOM   1072  CB  GLU A  71     -37.866  -7.332 -42.116  1.00  5.54           C  
ATOM   1073  CG  GLU A  71     -38.310  -7.345 -43.582  1.00  5.54           C  
ATOM   1074  CD  GLU A  71     -39.648  -6.661 -43.819  1.00  5.54           C  
ATOM   1075  OE1 GLU A  71     -40.248  -6.216 -42.869  1.00  5.54           O  
ATOM   1076  OE2 GLU A  71     -40.060  -6.586 -44.953  1.00  5.54           O  
ATOM   1077  H   GLU A  71     -37.111  -9.949 -41.824  1.00  5.54           H  
ATOM   1078  HA  GLU A  71     -35.761  -7.373 -42.509  1.00  5.54           H  
ATOM   1079 1HB  GLU A  71     -38.597  -7.900 -41.539  1.00  5.54           H  
ATOM   1080 2HB  GLU A  71     -37.900  -6.302 -41.764  1.00  5.54           H  
ATOM   1081 1HG  GLU A  71     -37.548  -6.847 -44.182  1.00  5.54           H  
ATOM   1082 2HG  GLU A  71     -38.373  -8.381 -43.919  1.00  5.54           H  
ATOM   1083  N   PHE A  72     -35.223  -8.539 -39.864  1.00  4.48           N  
ATOM   1084  CA  PHE A  72     -34.800  -8.332 -38.484  1.00  4.48           C  
ATOM   1085  C   PHE A  72     -33.823  -7.169 -38.420  1.00  4.48           C  
ATOM   1086  O   PHE A  72     -32.959  -7.024 -39.288  1.00  4.48           O  
ATOM   1087  CB  PHE A  72     -34.123  -9.572 -37.898  1.00  4.48           C  
ATOM   1088  CG  PHE A  72     -35.046 -10.725 -37.649  1.00  4.48           C  
ATOM   1089  CD1 PHE A  72     -35.002 -11.857 -38.438  1.00  4.48           C  
ATOM   1090  CD2 PHE A  72     -35.967 -10.668 -36.640  1.00  4.48           C  
ATOM   1091  CE1 PHE A  72     -35.858 -12.913 -38.209  1.00  4.48           C  
ATOM   1092  CE2 PHE A  72     -36.828 -11.718 -36.398  1.00  4.48           C  
ATOM   1093  CZ  PHE A  72     -36.771 -12.844 -37.187  1.00  4.48           C  
ATOM   1094  H   PHE A  72     -34.869  -9.313 -40.408  1.00  4.48           H  
ATOM   1095  HA  PHE A  72     -35.672  -8.085 -37.876  1.00  4.48           H  
ATOM   1096 1HB  PHE A  72     -33.334  -9.907 -38.569  1.00  4.48           H  
ATOM   1097 2HB  PHE A  72     -33.655  -9.300 -36.953  1.00  4.48           H  
ATOM   1098  HD1 PHE A  72     -34.272 -11.917 -39.244  1.00  4.48           H  
ATOM   1099  HD2 PHE A  72     -36.006  -9.773 -36.031  1.00  4.48           H  
ATOM   1100  HE1 PHE A  72     -35.807 -13.803 -38.841  1.00  4.48           H  
ATOM   1101  HE2 PHE A  72     -37.553 -11.660 -35.590  1.00  4.48           H  
ATOM   1102  HZ  PHE A  72     -37.448 -13.677 -37.004  1.00  4.48           H  
ATOM   1103  N   VAL A  73     -33.956  -6.351 -37.389  1.00  3.67           N  
ATOM   1104  CA  VAL A  73     -33.075  -5.211 -37.180  1.00  3.67           C  
ATOM   1105  C   VAL A  73     -32.452  -5.250 -35.810  1.00  3.67           C  
ATOM   1106  O   VAL A  73     -33.162  -5.385 -34.820  1.00  3.67           O  
ATOM   1107  CB  VAL A  73     -33.853  -3.885 -37.332  1.00  3.67           C  
ATOM   1108  CG1 VAL A  73     -32.929  -2.691 -37.034  1.00  3.67           C  
ATOM   1109  CG2 VAL A  73     -34.413  -3.782 -38.753  1.00  3.67           C  
ATOM   1110  H   VAL A  73     -34.691  -6.532 -36.718  1.00  3.67           H  
ATOM   1111  HA  VAL A  73     -32.280  -5.241 -37.925  1.00  3.67           H  
ATOM   1112  HB  VAL A  73     -34.671  -3.860 -36.612  1.00  3.67           H  
ATOM   1113 1HG1 VAL A  73     -33.489  -1.761 -37.136  1.00  3.67           H  
ATOM   1114 2HG1 VAL A  73     -32.546  -2.760 -36.014  1.00  3.67           H  
ATOM   1115 3HG1 VAL A  73     -32.096  -2.690 -37.734  1.00  3.67           H  
ATOM   1116 1HG2 VAL A  73     -34.965  -2.850 -38.859  1.00  3.67           H  
ATOM   1117 2HG2 VAL A  73     -33.591  -3.803 -39.469  1.00  3.67           H  
ATOM   1118 3HG2 VAL A  73     -35.084  -4.618 -38.951  1.00  3.67           H  
ATOM   1119  N   VAL A  74     -31.141  -5.103 -35.738  1.00  3.06           N  
ATOM   1120  CA  VAL A  74     -30.495  -5.083 -34.441  1.00  3.06           C  
ATOM   1121  C   VAL A  74     -30.065  -3.665 -34.120  1.00  3.06           C  
ATOM   1122  O   VAL A  74     -29.202  -3.107 -34.797  1.00  3.06           O  
ATOM   1123  CB  VAL A  74     -29.281  -6.021 -34.435  1.00  3.06           C  
ATOM   1124  CG1 VAL A  74     -28.606  -5.970 -33.080  1.00  3.06           C  
ATOM   1125  CG2 VAL A  74     -29.742  -7.441 -34.760  1.00  3.06           C  
ATOM   1126  H   VAL A  74     -30.597  -4.999 -36.582  1.00  3.06           H  
ATOM   1127  HA  VAL A  74     -31.192  -5.423 -33.680  1.00  3.06           H  
ATOM   1128  HB  VAL A  74     -28.559  -5.686 -35.179  1.00  3.06           H  
ATOM   1129 1HG1 VAL A  74     -27.739  -6.628 -33.077  1.00  3.06           H  
ATOM   1130 2HG1 VAL A  74     -28.286  -4.944 -32.870  1.00  3.06           H  
ATOM   1131 3HG1 VAL A  74     -29.311  -6.293 -32.313  1.00  3.06           H  
ATOM   1132 1HG2 VAL A  74     -28.885  -8.114 -34.759  1.00  3.06           H  
ATOM   1133 2HG2 VAL A  74     -30.457  -7.764 -34.007  1.00  3.06           H  
ATOM   1134 3HG2 VAL A  74     -30.216  -7.461 -35.741  1.00  3.06           H  
ATOM   1135  N   GLU A  75     -30.678  -3.072 -33.102  1.00  2.57           N  
ATOM   1136  CA  GLU A  75     -30.339  -1.683 -32.785  1.00  2.57           C  
ATOM   1137  C   GLU A  75     -28.873  -1.519 -32.368  1.00  2.57           C  
ATOM   1138  O   GLU A  75     -28.346  -2.296 -31.569  1.00  2.57           O  
ATOM   1139  CB  GLU A  75     -31.283  -1.128 -31.729  1.00  2.57           C  
ATOM   1140  CG  GLU A  75     -32.702  -0.945 -32.257  1.00  2.57           C  
ATOM   1141  CD  GLU A  75     -32.818   0.171 -33.276  1.00  2.57           C  
ATOM   1142  OE1 GLU A  75     -32.081   1.122 -33.181  1.00  2.57           O  
ATOM   1143  OE2 GLU A  75     -33.636   0.058 -34.158  1.00  2.57           O  
ATOM   1144  H   GLU A  75     -31.414  -3.583 -32.601  1.00  2.57           H  
ATOM   1145  HA  GLU A  75     -30.485  -1.091 -33.688  1.00  2.57           H  
ATOM   1146 1HB  GLU A  75     -31.323  -1.807 -30.875  1.00  2.57           H  
ATOM   1147 2HB  GLU A  75     -30.915  -0.165 -31.372  1.00  2.57           H  
ATOM   1148 1HG  GLU A  75     -33.002  -1.871 -32.737  1.00  2.57           H  
ATOM   1149 2HG  GLU A  75     -33.380  -0.758 -31.422  1.00  2.57           H  
ATOM   1150  N   ALA A  76     -28.233  -0.483 -32.916  1.00  2.15           N  
ATOM   1151  CA  ALA A  76     -26.827  -0.165 -32.659  1.00  2.15           C  
ATOM   1152  C   ALA A  76     -26.527   0.233 -31.221  1.00  2.15           C  
ATOM   1153  O   ALA A  76     -27.319   0.914 -30.567  1.00  2.15           O  
ATOM   1154  CB  ALA A  76     -26.377   0.969 -33.561  1.00  2.15           C  
ATOM   1155  H   ALA A  76     -28.755   0.102 -33.554  1.00  2.15           H  
ATOM   1156  HA  ALA A  76     -26.243  -1.057 -32.886  1.00  2.15           H  
ATOM   1157 1HB  ALA A  76     -25.316   1.166 -33.386  1.00  2.15           H  
ATOM   1158 2HB  ALA A  76     -26.531   0.689 -34.602  1.00  2.15           H  
ATOM   1159 3HB  ALA A  76     -26.953   1.863 -33.334  1.00  2.15           H  
ATOM   1160  N   SER A  77     -25.343  -0.167 -30.768  1.00  1.80           N  
ATOM   1161  CA  SER A  77     -24.783   0.198 -29.468  1.00  1.80           C  
ATOM   1162  C   SER A  77     -24.003   1.507 -29.571  1.00  1.80           C  
ATOM   1163  O   SER A  77     -23.721   1.975 -30.678  1.00  1.80           O  
ATOM   1164  CB  SER A  77     -23.857  -0.891 -28.988  1.00  1.80           C  
ATOM   1165  OG  SER A  77     -22.708  -0.954 -29.786  1.00  1.80           O  
ATOM   1166  H   SER A  77     -24.783  -0.750 -31.373  1.00  1.80           H  
ATOM   1167  HA  SER A  77     -25.595   0.328 -28.751  1.00  1.80           H  
ATOM   1168 1HB  SER A  77     -23.585  -0.714 -27.944  1.00  1.80           H  
ATOM   1169 2HB  SER A  77     -24.379  -1.832 -29.045  1.00  1.80           H  
ATOM   1170  HG  SER A  77     -22.287  -0.092 -29.695  1.00  1.80           H  
ATOM   1171  N   ARG A  78     -23.602   2.058 -28.423  1.00  1.52           N  
ATOM   1172  CA  ARG A  78     -22.759   3.257 -28.393  1.00  1.52           C  
ATOM   1173  C   ARG A  78     -21.749   3.177 -27.253  1.00  1.52           C  
ATOM   1174  O   ARG A  78     -21.928   2.419 -26.304  1.00  1.52           O  
ATOM   1175  CB  ARG A  78     -23.592   4.519 -28.229  1.00  1.52           C  
ATOM   1176  CG  ARG A  78     -24.307   4.674 -26.890  1.00  1.52           C  
ATOM   1177  CD  ARG A  78     -25.185   5.878 -26.889  1.00  1.52           C  
ATOM   1178  NE  ARG A  78     -25.784   6.143 -25.587  1.00  1.52           N  
ATOM   1179  CZ  ARG A  78     -26.943   5.609 -25.146  1.00  1.52           C  
ATOM   1180  NH1 ARG A  78     -27.616   4.770 -25.908  1.00  1.52           N  
ATOM   1181  NH2 ARG A  78     -27.397   5.933 -23.946  1.00  1.52           N  
ATOM   1182  H   ARG A  78     -23.916   1.643 -27.545  1.00  1.52           H  
ATOM   1183  HA  ARG A  78     -22.212   3.323 -29.334  1.00  1.52           H  
ATOM   1184 1HB  ARG A  78     -22.952   5.391 -28.356  1.00  1.52           H  
ATOM   1185 2HB  ARG A  78     -24.350   4.553 -29.013  1.00  1.52           H  
ATOM   1186 1HG  ARG A  78     -24.915   3.787 -26.688  1.00  1.52           H  
ATOM   1187 2HG  ARG A  78     -23.559   4.795 -26.102  1.00  1.52           H  
ATOM   1188 1HD  ARG A  78     -24.595   6.749 -27.174  1.00  1.52           H  
ATOM   1189 2HD  ARG A  78     -25.989   5.736 -27.610  1.00  1.52           H  
ATOM   1190  HE  ARG A  78     -25.296   6.780 -24.971  1.00  1.52           H  
ATOM   1191 1HH1 ARG A  78     -27.265   4.526 -26.821  1.00  1.52           H  
ATOM   1192 2HH1 ARG A  78     -28.485   4.347 -25.573  1.00  1.52           H  
ATOM   1193 1HH2 ARG A  78     -26.876   6.577 -23.368  1.00  1.52           H  
ATOM   1194 2HH2 ARG A  78     -28.268   5.543 -23.606  1.00  1.52           H  
ATOM   1195  N   ARG A  79     -20.664   3.930 -27.346  1.00  1.30           N  
ATOM   1196  CA  ARG A  79     -19.687   3.923 -26.258  1.00  1.30           C  
ATOM   1197  C   ARG A  79     -19.875   5.073 -25.286  1.00  1.30           C  
ATOM   1198  O   ARG A  79     -20.398   6.131 -25.645  1.00  1.30           O  
ATOM   1199  CB  ARG A  79     -18.265   3.949 -26.788  1.00  1.30           C  
ATOM   1200  CG  ARG A  79     -17.858   2.713 -27.574  1.00  1.30           C  
ATOM   1201  CD  ARG A  79     -16.443   2.793 -28.039  1.00  1.30           C  
ATOM   1202  NE  ARG A  79     -16.049   1.610 -28.795  1.00  1.30           N  
ATOM   1203  CZ  ARG A  79     -14.824   1.408 -29.323  1.00  1.30           C  
ATOM   1204  NH1 ARG A  79     -13.883   2.315 -29.173  1.00  1.30           N  
ATOM   1205  NH2 ARG A  79     -14.568   0.296 -29.991  1.00  1.30           N  
ATOM   1206  H   ARG A  79     -20.520   4.527 -28.150  1.00  1.30           H  
ATOM   1207  HA  ARG A  79     -19.805   2.997 -25.699  1.00  1.30           H  
ATOM   1208 1HB  ARG A  79     -18.130   4.816 -27.430  1.00  1.30           H  
ATOM   1209 2HB  ARG A  79     -17.573   4.050 -25.949  1.00  1.30           H  
ATOM   1210 1HG  ARG A  79     -17.962   1.834 -26.933  1.00  1.30           H  
ATOM   1211 2HG  ARG A  79     -18.504   2.606 -28.444  1.00  1.30           H  
ATOM   1212 1HD  ARG A  79     -16.321   3.664 -28.683  1.00  1.30           H  
ATOM   1213 2HD  ARG A  79     -15.783   2.884 -27.177  1.00  1.30           H  
ATOM   1214  HE  ARG A  79     -16.744   0.887 -28.931  1.00  1.30           H  
ATOM   1215 1HH1 ARG A  79     -14.076   3.165 -28.663  1.00  1.30           H  
ATOM   1216 2HH1 ARG A  79     -12.966   2.161 -29.569  1.00  1.30           H  
ATOM   1217 1HH2 ARG A  79     -15.290  -0.402 -30.105  1.00  1.30           H  
ATOM   1218 2HH2 ARG A  79     -13.651   0.144 -30.385  1.00  1.30           H  
ATOM   1219  N   ALA A  80     -19.384   4.871 -24.069  1.00  1.15           N  
ATOM   1220  CA  ALA A  80     -19.382   5.895 -23.036  1.00  1.15           C  
ATOM   1221  C   ALA A  80     -18.189   5.731 -22.105  1.00  1.15           C  
ATOM   1222  O   ALA A  80     -17.662   4.632 -21.950  1.00  1.15           O  
ATOM   1223  CB  ALA A  80     -20.660   5.809 -22.231  1.00  1.15           C  
ATOM   1224  H   ALA A  80     -19.029   3.944 -23.843  1.00  1.15           H  
ATOM   1225  HA  ALA A  80     -19.311   6.871 -23.516  1.00  1.15           H  
ATOM   1226 1HB  ALA A  80     -20.664   6.582 -21.463  1.00  1.15           H  
ATOM   1227 2HB  ALA A  80     -21.517   5.943 -22.892  1.00  1.15           H  
ATOM   1228 3HB  ALA A  80     -20.713   4.831 -21.763  1.00  1.15           H  
ATOM   1229  N   THR A  81     -17.766   6.829 -21.484  1.00  1.05           N  
ATOM   1230  CA  THR A  81     -16.702   6.769 -20.487  1.00  1.05           C  
ATOM   1231  C   THR A  81     -17.166   7.438 -19.211  1.00  1.05           C  
ATOM   1232  O   THR A  81     -17.746   8.526 -19.243  1.00  1.05           O  
ATOM   1233  CB  THR A  81     -15.392   7.429 -20.977  1.00  1.05           C  
ATOM   1234  OG1 THR A  81     -14.943   6.775 -22.174  1.00  1.05           O  
ATOM   1235  CG2 THR A  81     -14.291   7.300 -19.902  1.00  1.05           C  
ATOM   1236  H   THR A  81     -18.213   7.714 -21.678  1.00  1.05           H  
ATOM   1237  HA  THR A  81     -16.497   5.729 -20.244  1.00  1.05           H  
ATOM   1238  HB  THR A  81     -15.568   8.482 -21.189  1.00  1.05           H  
ATOM   1239  HG1 THR A  81     -14.068   7.098 -22.404  1.00  1.05           H  
ATOM   1240 1HG2 THR A  81     -13.375   7.761 -20.266  1.00  1.05           H  
ATOM   1241 2HG2 THR A  81     -14.601   7.800 -18.989  1.00  1.05           H  
ATOM   1242 3HG2 THR A  81     -14.106   6.254 -19.694  1.00  1.05           H  
ATOM   1243  N   ILE A  82     -16.907   6.782 -18.096  1.00  0.98           N  
ATOM   1244  CA  ILE A  82     -17.277   7.299 -16.791  1.00  0.98           C  
ATOM   1245  C   ILE A  82     -16.058   7.564 -15.936  1.00  0.98           C  
ATOM   1246  O   ILE A  82     -15.097   6.791 -15.933  1.00  0.98           O  
ATOM   1247  CB  ILE A  82     -18.186   6.317 -16.062  1.00  0.98           C  
ATOM   1248  CG1 ILE A  82     -18.676   6.857 -14.779  1.00  0.98           C  
ATOM   1249  CG2 ILE A  82     -17.459   5.114 -15.802  1.00  0.98           C  
ATOM   1250  CD1 ILE A  82     -19.777   6.044 -14.228  1.00  0.98           C  
ATOM   1251  H   ILE A  82     -16.427   5.883 -18.168  1.00  0.98           H  
ATOM   1252  HA  ILE A  82     -17.815   8.236 -16.924  1.00  0.98           H  
ATOM   1253  HB  ILE A  82     -19.058   6.112 -16.666  1.00  0.98           H  
ATOM   1254 1HG1 ILE A  82     -17.871   6.850 -14.055  1.00  0.98           H  
ATOM   1255 2HG1 ILE A  82     -19.026   7.882 -14.913  1.00  0.98           H  
ATOM   1256 1HG2 ILE A  82     -18.105   4.441 -15.302  1.00  0.98           H  
ATOM   1257 2HG2 ILE A  82     -17.133   4.698 -16.741  1.00  0.98           H  
ATOM   1258 3HG2 ILE A  82     -16.603   5.344 -15.171  1.00  0.98           H  
ATOM   1259 1HD1 ILE A  82     -20.062   6.470 -13.308  1.00  0.98           H  
ATOM   1260 2HD1 ILE A  82     -20.624   6.036 -14.916  1.00  0.98           H  
ATOM   1261 3HD1 ILE A  82     -19.440   5.030 -14.065  1.00  0.98           H  
ATOM   1262  N   ASN A  83     -16.099   8.671 -15.212  1.00  0.93           N  
ATOM   1263  CA  ASN A  83     -15.028   9.042 -14.301  1.00  0.93           C  
ATOM   1264  C   ASN A  83     -15.203   8.250 -13.018  1.00  0.93           C  
ATOM   1265  O   ASN A  83     -16.332   8.065 -12.565  1.00  0.93           O  
ATOM   1266  CB  ASN A  83     -15.094  10.526 -14.005  1.00  0.93           C  
ATOM   1267  CG  ASN A  83     -14.867  11.379 -15.217  1.00  0.93           C  
ATOM   1268  OD1 ASN A  83     -13.905  11.200 -15.978  1.00  0.93           O  
ATOM   1269  ND2 ASN A  83     -15.766  12.311 -15.423  1.00  0.93           N  
ATOM   1270  H   ASN A  83     -16.911   9.270 -15.284  1.00  0.93           H  
ATOM   1271  HA  ASN A  83     -14.062   8.782 -14.737  1.00  0.93           H  
ATOM   1272 1HB  ASN A  83     -16.072  10.770 -13.581  1.00  0.93           H  
ATOM   1273 2HB  ASN A  83     -14.343  10.774 -13.254  1.00  0.93           H  
ATOM   1274 1HD2 ASN A  83     -15.689  12.917 -16.214  1.00  0.93           H  
ATOM   1275 2HD2 ASN A  83     -16.556  12.413 -14.779  1.00  0.93           H  
ATOM   1276  N   LEU A  84     -14.113   7.794 -12.421  1.00  0.88           N  
ATOM   1277  CA  LEU A  84     -14.238   7.083 -11.163  1.00  0.88           C  
ATOM   1278  C   LEU A  84     -13.816   8.013 -10.009  1.00  0.88           C  
ATOM   1279  O   LEU A  84     -12.629   8.305  -9.879  1.00  0.88           O  
ATOM   1280  CB  LEU A  84     -13.358   5.832 -11.170  1.00  0.88           C  
ATOM   1281  CG  LEU A  84     -13.579   4.893 -12.345  1.00  0.88           C  
ATOM   1282  CD1 LEU A  84     -12.673   3.704 -12.210  1.00  0.88           C  
ATOM   1283  CD2 LEU A  84     -15.007   4.501 -12.424  1.00  0.88           C  
ATOM   1284  H   LEU A  84     -13.204   7.961 -12.839  1.00  0.88           H  
ATOM   1285  HA  LEU A  84     -15.259   6.751 -11.069  1.00  0.88           H  
ATOM   1286 1HB  LEU A  84     -12.312   6.127 -11.155  1.00  0.88           H  
ATOM   1287 2HB  LEU A  84     -13.576   5.266 -10.269  1.00  0.88           H  
ATOM   1288  HG  LEU A  84     -13.312   5.398 -13.247  1.00  0.88           H  
ATOM   1289 1HD1 LEU A  84     -12.813   3.055 -13.074  1.00  0.88           H  
ATOM   1290 2HD1 LEU A  84     -11.642   4.041 -12.169  1.00  0.88           H  
ATOM   1291 3HD1 LEU A  84     -12.916   3.158 -11.296  1.00  0.88           H  
ATOM   1292 1HD2 LEU A  84     -15.156   3.850 -13.271  1.00  0.88           H  
ATOM   1293 2HD2 LEU A  84     -15.287   3.981 -11.510  1.00  0.88           H  
ATOM   1294 3HD2 LEU A  84     -15.615   5.391 -12.543  1.00  0.88           H  
ATOM   1295  N   PRO A  85     -14.739   8.512  -9.171  1.00  0.84           N  
ATOM   1296  CA  PRO A  85     -14.464   9.435  -8.097  1.00  0.84           C  
ATOM   1297  C   PRO A  85     -13.706   8.768  -6.989  1.00  0.84           C  
ATOM   1298  O   PRO A  85     -13.836   7.559  -6.766  1.00  0.84           O  
ATOM   1299  CB  PRO A  85     -15.852   9.843  -7.623  1.00  0.84           C  
ATOM   1300  CG  PRO A  85     -16.722   8.679  -7.998  1.00  0.84           C  
ATOM   1301  CD  PRO A  85     -16.144   8.163  -9.290  1.00  0.84           C  
ATOM   1302  HA  PRO A  85     -13.907  10.298  -8.487  1.00  0.84           H  
ATOM   1303 1HB  PRO A  85     -15.836  10.020  -6.535  1.00  0.84           H  
ATOM   1304 2HB  PRO A  85     -16.128  10.784  -8.089  1.00  0.84           H  
ATOM   1305 1HG  PRO A  85     -16.690   7.914  -7.208  1.00  0.84           H  
ATOM   1306 2HG  PRO A  85     -17.768   8.963  -8.095  1.00  0.84           H  
ATOM   1307 1HD  PRO A  85     -16.273   7.112  -9.294  1.00  0.84           H  
ATOM   1308 2HD  PRO A  85     -16.609   8.657 -10.156  1.00  0.84           H  
ATOM   1309  N   ILE A  86     -12.970   9.577  -6.247  1.00  0.80           N  
ATOM   1310  CA  ILE A  86     -12.282   9.081  -5.075  1.00  0.80           C  
ATOM   1311  C   ILE A  86     -13.091   9.514  -3.870  1.00  0.80           C  
ATOM   1312  O   ILE A  86     -13.378  10.699  -3.692  1.00  0.80           O  
ATOM   1313  CB  ILE A  86     -10.852   9.626  -4.967  1.00  0.80           C  
ATOM   1314  CG1 ILE A  86     -10.049   9.247  -6.226  1.00  0.80           C  
ATOM   1315  CG2 ILE A  86     -10.187   9.010  -3.713  1.00  0.80           C  
ATOM   1316  CD1 ILE A  86      -8.730   9.951  -6.323  1.00  0.80           C  
ATOM   1317  H   ILE A  86     -12.893  10.554  -6.492  1.00  0.80           H  
ATOM   1318  HA  ILE A  86     -12.251   7.994  -5.097  1.00  0.80           H  
ATOM   1319  HB  ILE A  86     -10.870  10.712  -4.884  1.00  0.80           H  
ATOM   1320 1HG1 ILE A  86      -9.863   8.190  -6.230  1.00  0.80           H  
ATOM   1321 2HG1 ILE A  86     -10.637   9.498  -7.112  1.00  0.80           H  
ATOM   1322 1HG2 ILE A  86      -9.170   9.382  -3.616  1.00  0.80           H  
ATOM   1323 2HG2 ILE A  86     -10.752   9.277  -2.827  1.00  0.80           H  
ATOM   1324 3HG2 ILE A  86     -10.170   7.922  -3.808  1.00  0.80           H  
ATOM   1325 1HD1 ILE A  86      -8.222   9.649  -7.228  1.00  0.80           H  
ATOM   1326 2HD1 ILE A  86      -8.894  11.029  -6.346  1.00  0.80           H  
ATOM   1327 3HD1 ILE A  86      -8.116   9.696  -5.461  1.00  0.80           H  
ATOM   1328  N   LEU A  87     -13.482   8.541  -3.077  1.00  0.76           N  
ATOM   1329  CA  LEU A  87     -14.311   8.753  -1.922  1.00  0.76           C  
ATOM   1330  C   LEU A  87     -13.432   8.615  -0.711  1.00  0.76           C  
ATOM   1331  O   LEU A  87     -12.625   7.684  -0.634  1.00  0.76           O  
ATOM   1332  CB  LEU A  87     -15.373   7.669  -1.824  1.00  0.76           C  
ATOM   1333  CG  LEU A  87     -16.485   7.630  -2.840  1.00  0.76           C  
ATOM   1334  CD1 LEU A  87     -15.956   7.093  -4.193  1.00  0.76           C  
ATOM   1335  CD2 LEU A  87     -17.549   6.729  -2.293  1.00  0.76           C  
ATOM   1336  H   LEU A  87     -13.200   7.593  -3.295  1.00  0.76           H  
ATOM   1337  HA  LEU A  87     -14.752   9.748  -1.950  1.00  0.76           H  
ATOM   1338 1HB  LEU A  87     -14.872   6.699  -1.861  1.00  0.76           H  
ATOM   1339 2HB  LEU A  87     -15.847   7.768  -0.855  1.00  0.76           H  
ATOM   1340  HG  LEU A  87     -16.887   8.629  -2.999  1.00  0.76           H  
ATOM   1341 1HD1 LEU A  87     -16.769   7.047  -4.917  1.00  0.76           H  
ATOM   1342 2HD1 LEU A  87     -15.186   7.742  -4.570  1.00  0.76           H  
ATOM   1343 3HD1 LEU A  87     -15.544   6.090  -4.056  1.00  0.76           H  
ATOM   1344 1HD2 LEU A  87     -18.368   6.672  -2.987  1.00  0.76           H  
ATOM   1345 2HD2 LEU A  87     -17.134   5.732  -2.141  1.00  0.76           H  
ATOM   1346 3HD2 LEU A  87     -17.899   7.114  -1.352  1.00  0.76           H  
ATOM   1347  N   TYR A  88     -13.534   9.536   0.229  1.00  0.73           N  
ATOM   1348  CA  TYR A  88     -12.682   9.388   1.388  1.00  0.73           C  
ATOM   1349  C   TYR A  88     -13.173  10.062   2.650  1.00  0.73           C  
ATOM   1350  O   TYR A  88     -14.051  10.929   2.623  1.00  0.73           O  
ATOM   1351  CB  TYR A  88     -11.263   9.880   1.058  1.00  0.73           C  
ATOM   1352  CG  TYR A  88     -11.180  11.313   0.653  1.00  0.73           C  
ATOM   1353  CD1 TYR A  88     -10.957  12.294   1.604  1.00  0.73           C  
ATOM   1354  CD2 TYR A  88     -11.320  11.654  -0.683  1.00  0.73           C  
ATOM   1355  CE1 TYR A  88     -10.871  13.616   1.219  1.00  0.73           C  
ATOM   1356  CE2 TYR A  88     -11.236  12.968  -1.070  1.00  0.73           C  
ATOM   1357  CZ  TYR A  88     -11.011  13.953  -0.125  1.00  0.73           C  
ATOM   1358  OH  TYR A  88     -10.928  15.272  -0.512  1.00  0.73           O  
ATOM   1359  H   TYR A  88     -14.182  10.306   0.147  1.00  0.73           H  
ATOM   1360  HA  TYR A  88     -12.642   8.328   1.604  1.00  0.73           H  
ATOM   1361 1HB  TYR A  88     -10.641   9.749   1.930  1.00  0.73           H  
ATOM   1362 2HB  TYR A  88     -10.829   9.274   0.264  1.00  0.73           H  
ATOM   1363  HD1 TYR A  88     -10.845  12.019   2.658  1.00  0.73           H  
ATOM   1364  HD2 TYR A  88     -11.497  10.885  -1.427  1.00  0.73           H  
ATOM   1365  HE1 TYR A  88     -10.692  14.390   1.966  1.00  0.73           H  
ATOM   1366  HE2 TYR A  88     -11.348  13.233  -2.123  1.00  0.73           H  
ATOM   1367  HH  TYR A  88     -11.058  15.335  -1.462  1.00  0.73           H  
ATOM   1368  N   LYS A  89     -12.568   9.649   3.760  1.00  0.71           N  
ATOM   1369  CA  LYS A  89     -12.799  10.277   5.057  1.00  0.71           C  
ATOM   1370  C   LYS A  89     -11.609  10.178   5.997  1.00  0.71           C  
ATOM   1371  O   LYS A  89     -11.030   9.104   6.198  1.00  0.71           O  
ATOM   1372  CB  LYS A  89     -14.040   9.718   5.732  1.00  0.71           C  
ATOM   1373  CG  LYS A  89     -14.325  10.353   7.107  1.00  0.71           C  
ATOM   1374  CD  LYS A  89     -15.709  10.031   7.606  1.00  0.71           C  
ATOM   1375  CE  LYS A  89     -15.909  10.460   9.051  1.00  0.71           C  
ATOM   1376  NZ  LYS A  89     -15.908  11.943   9.206  1.00  0.71           N  
ATOM   1377  H   LYS A  89     -11.896   8.887   3.659  1.00  0.71           H  
ATOM   1378  HA  LYS A  89     -12.975  11.339   4.883  1.00  0.71           H  
ATOM   1379 1HB  LYS A  89     -14.890   9.906   5.100  1.00  0.71           H  
ATOM   1380 2HB  LYS A  89     -13.947   8.636   5.860  1.00  0.71           H  
ATOM   1381 1HG  LYS A  89     -13.597   9.984   7.834  1.00  0.71           H  
ATOM   1382 2HG  LYS A  89     -14.218  11.434   7.037  1.00  0.71           H  
ATOM   1383 1HD  LYS A  89     -16.428  10.574   6.998  1.00  0.71           H  
ATOM   1384 2HD  LYS A  89     -15.895   8.991   7.502  1.00  0.71           H  
ATOM   1385 1HE  LYS A  89     -16.858  10.064   9.410  1.00  0.71           H  
ATOM   1386 2HE  LYS A  89     -15.100  10.041   9.654  1.00  0.71           H  
ATOM   1387 1HZ  LYS A  89     -16.036  12.180  10.178  1.00  0.71           H  
ATOM   1388 2HZ  LYS A  89     -15.027  12.322   8.882  1.00  0.71           H  
ATOM   1389 3HZ  LYS A  89     -16.660  12.336   8.659  1.00  0.71           H  
ATOM   1390  N   ASP A  90     -11.244  11.320   6.566  1.00  0.71           N  
ATOM   1391  CA  ASP A  90     -10.134  11.391   7.498  1.00  0.71           C  
ATOM   1392  C   ASP A  90     -10.541  10.978   8.904  1.00  0.71           C  
ATOM   1393  O   ASP A  90     -11.688  11.188   9.312  1.00  0.71           O  
ATOM   1394  CB  ASP A  90      -9.551  12.802   7.502  1.00  0.71           C  
ATOM   1395  CG  ASP A  90      -8.993  13.109   6.145  1.00  0.71           C  
ATOM   1396  OD1 ASP A  90      -8.873  12.166   5.415  1.00  0.71           O  
ATOM   1397  OD2 ASP A  90      -8.703  14.233   5.809  1.00  0.71           O  
ATOM   1398  H   ASP A  90     -11.759  12.162   6.351  1.00  0.71           H  
ATOM   1399  HA  ASP A  90      -9.360  10.711   7.164  1.00  0.71           H  
ATOM   1400 1HB  ASP A  90     -10.317  13.528   7.764  1.00  0.71           H  
ATOM   1401 2HB  ASP A  90      -8.749  12.864   8.244  1.00  0.71           H  
ATOM   1402  N   PHE A  91      -9.578  10.468   9.659  1.00  0.72           N  
ATOM   1403  CA  PHE A  91      -9.788  10.166  11.065  1.00  0.72           C  
ATOM   1404  C   PHE A  91      -8.500  10.269  11.858  1.00  0.72           C  
ATOM   1405  O   PHE A  91      -7.403  10.347  11.298  1.00  0.72           O  
ATOM   1406  CB  PHE A  91     -10.418   8.793  11.287  1.00  0.72           C  
ATOM   1407  CG  PHE A  91      -9.631   7.572  10.921  1.00  0.72           C  
ATOM   1408  CD1 PHE A  91      -8.865   6.936  11.893  1.00  0.72           C  
ATOM   1409  CD2 PHE A  91      -9.678   7.022   9.647  1.00  0.72           C  
ATOM   1410  CE1 PHE A  91      -8.164   5.798  11.600  1.00  0.72           C  
ATOM   1411  CE2 PHE A  91      -8.972   5.865   9.365  1.00  0.72           C  
ATOM   1412  CZ  PHE A  91      -8.225   5.262  10.336  1.00  0.72           C  
ATOM   1413  H   PHE A  91      -8.675  10.284   9.225  1.00  0.72           H  
ATOM   1414  HA  PHE A  91     -10.481  10.906  11.468  1.00  0.72           H  
ATOM   1415 1HB  PHE A  91     -10.617   8.724  12.324  1.00  0.72           H  
ATOM   1416 2HB  PHE A  91     -11.375   8.748  10.771  1.00  0.72           H  
ATOM   1417  HD1 PHE A  91      -8.827   7.355  12.900  1.00  0.72           H  
ATOM   1418  HD2 PHE A  91     -10.281   7.506   8.873  1.00  0.72           H  
ATOM   1419  HE1 PHE A  91      -7.563   5.314  12.369  1.00  0.72           H  
ATOM   1420  HE2 PHE A  91      -8.998   5.427   8.379  1.00  0.72           H  
ATOM   1421  HZ  PHE A  91      -7.679   4.367  10.103  1.00  0.72           H  
ATOM   1422  N   LYS A  92      -8.618  10.261  13.178  1.00  0.75           N  
ATOM   1423  CA  LYS A  92      -7.415  10.313  13.982  1.00  0.75           C  
ATOM   1424  C   LYS A  92      -7.460   9.370  15.170  1.00  0.75           C  
ATOM   1425  O   LYS A  92      -8.529   9.055  15.702  1.00  0.75           O  
ATOM   1426  CB  LYS A  92      -7.185  11.738  14.498  1.00  0.75           C  
ATOM   1427  CG  LYS A  92      -8.262  12.213  15.477  1.00  0.75           C  
ATOM   1428  CD  LYS A  92      -8.036  13.651  15.956  1.00  0.75           C  
ATOM   1429  CE  LYS A  92      -9.123  14.057  16.961  1.00  0.75           C  
ATOM   1430  NZ  LYS A  92      -8.985  15.470  17.427  1.00  0.75           N  
ATOM   1431  H   LYS A  92      -9.525  10.214  13.616  1.00  0.75           H  
ATOM   1432  HA  LYS A  92      -6.573  10.017  13.364  1.00  0.75           H  
ATOM   1433 1HB  LYS A  92      -6.216  11.784  15.005  1.00  0.75           H  
ATOM   1434 2HB  LYS A  92      -7.144  12.429  13.657  1.00  0.75           H  
ATOM   1435 1HG  LYS A  92      -9.241  12.145  15.004  1.00  0.75           H  
ATOM   1436 2HG  LYS A  92      -8.251  11.555  16.348  1.00  0.75           H  
ATOM   1437 1HD  LYS A  92      -7.061  13.718  16.442  1.00  0.75           H  
ATOM   1438 2HD  LYS A  92      -8.051  14.334  15.108  1.00  0.75           H  
ATOM   1439 1HE  LYS A  92     -10.096  13.938  16.487  1.00  0.75           H  
ATOM   1440 2HE  LYS A  92      -9.069  13.396  17.827  1.00  0.75           H  
ATOM   1441 1HZ  LYS A  92      -9.730  15.679  18.078  1.00  0.75           H  
ATOM   1442 2HZ  LYS A  92      -8.100  15.607  17.888  1.00  0.75           H  
ATOM   1443 3HZ  LYS A  92      -9.049  16.092  16.634  1.00  0.75           H  
ATOM   1444  N   ILE A  93      -6.270   8.954  15.578  1.00  0.79           N  
ATOM   1445  CA  ILE A  93      -6.030   8.163  16.782  1.00  0.79           C  
ATOM   1446  C   ILE A  93      -5.034   8.944  17.614  1.00  0.79           C  
ATOM   1447  O   ILE A  93      -4.032   9.428  17.086  1.00  0.79           O  
ATOM   1448  CB  ILE A  93      -5.520   6.733  16.475  1.00  0.79           C  
ATOM   1449  CG1 ILE A  93      -6.591   5.958  15.633  1.00  0.79           C  
ATOM   1450  CG2 ILE A  93      -5.212   5.997  17.777  1.00  0.79           C  
ATOM   1451  CD1 ILE A  93      -6.140   4.612  15.110  1.00  0.79           C  
ATOM   1452  H   ILE A  93      -5.470   9.262  15.021  1.00  0.79           H  
ATOM   1453  HA  ILE A  93      -6.956   8.079  17.351  1.00  0.79           H  
ATOM   1454  HB  ILE A  93      -4.606   6.789  15.891  1.00  0.79           H  
ATOM   1455 1HG1 ILE A  93      -7.475   5.806  16.254  1.00  0.79           H  
ATOM   1456 2HG1 ILE A  93      -6.870   6.567  14.776  1.00  0.79           H  
ATOM   1457 1HG2 ILE A  93      -4.843   4.998  17.558  1.00  0.79           H  
ATOM   1458 2HG2 ILE A  93      -4.455   6.546  18.332  1.00  0.79           H  
ATOM   1459 3HG2 ILE A  93      -6.120   5.924  18.383  1.00  0.79           H  
ATOM   1460 1HD1 ILE A  93      -6.948   4.154  14.539  1.00  0.79           H  
ATOM   1461 2HD1 ILE A  93      -5.283   4.741  14.475  1.00  0.79           H  
ATOM   1462 3HD1 ILE A  93      -5.878   3.968  15.943  1.00  0.79           H  
ATOM   1463  N   MET A  94      -5.301   9.138  18.895  1.00  0.83           N  
ATOM   1464  CA  MET A  94      -4.383   9.965  19.663  1.00  0.83           C  
ATOM   1465  C   MET A  94      -3.092   9.219  19.975  1.00  0.83           C  
ATOM   1466  O   MET A  94      -3.110   8.016  20.240  1.00  0.83           O  
ATOM   1467  CB  MET A  94      -5.044  10.460  20.947  1.00  0.83           C  
ATOM   1468  CG  MET A  94      -6.337  11.256  20.734  1.00  0.83           C  
ATOM   1469  SD  MET A  94      -6.126  12.717  19.706  1.00  0.83           S  
ATOM   1470  CE  MET A  94      -5.053  13.734  20.724  1.00  0.83           C  
ATOM   1471  H   MET A  94      -6.119   8.721  19.341  1.00  0.83           H  
ATOM   1472  HA  MET A  94      -4.120  10.833  19.070  1.00  0.83           H  
ATOM   1473 1HB  MET A  94      -5.275   9.621  21.590  1.00  0.83           H  
ATOM   1474 2HB  MET A  94      -4.346  11.100  21.485  1.00  0.83           H  
ATOM   1475 1HG  MET A  94      -7.075  10.603  20.262  1.00  0.83           H  
ATOM   1476 2HG  MET A  94      -6.732  11.567  21.700  1.00  0.83           H  
ATOM   1477 1HE  MET A  94      -4.833  14.667  20.205  1.00  0.83           H  
ATOM   1478 2HE  MET A  94      -5.547  13.950  21.672  1.00  0.83           H  
ATOM   1479 3HE  MET A  94      -4.120  13.200  20.913  1.00  0.83           H  
ATOM   1480  N   TRP A  95      -1.981   9.950  20.016  1.00  0.87           N  
ATOM   1481  CA  TRP A  95      -0.668   9.395  20.338  1.00  0.87           C  
ATOM   1482  C   TRP A  95      -0.732   8.727  21.690  1.00  0.87           C  
ATOM   1483  O   TRP A  95      -0.215   7.629  21.886  1.00  0.87           O  
ATOM   1484  CB  TRP A  95       0.372  10.516  20.328  1.00  0.87           C  
ATOM   1485  CG  TRP A  95       1.774  10.139  20.672  1.00  0.87           C  
ATOM   1486  CD1 TRP A  95       2.729   9.664  19.824  1.00  0.87           C  
ATOM   1487  CD2 TRP A  95       2.409  10.255  21.968  1.00  0.87           C  
ATOM   1488  NE1 TRP A  95       3.908   9.469  20.503  1.00  0.87           N  
ATOM   1489  CE2 TRP A  95       3.728   9.832  21.816  1.00  0.87           C  
ATOM   1490  CE3 TRP A  95       1.970  10.683  23.215  1.00  0.87           C  
ATOM   1491  CZ2 TRP A  95       4.621   9.828  22.877  1.00  0.87           C  
ATOM   1492  CZ3 TRP A  95       2.853  10.683  24.281  1.00  0.87           C  
ATOM   1493  CH2 TRP A  95       4.149  10.267  24.118  1.00  0.87           C  
ATOM   1494  H   TRP A  95      -2.032  10.949  19.818  1.00  0.87           H  
ATOM   1495  HA  TRP A  95      -0.404   8.651  19.586  1.00  0.87           H  
ATOM   1496 1HB  TRP A  95       0.382  10.979  19.339  1.00  0.87           H  
ATOM   1497 2HB  TRP A  95       0.064  11.289  21.033  1.00  0.87           H  
ATOM   1498  HD1 TRP A  95       2.581   9.474  18.766  1.00  0.87           H  
ATOM   1499  HE1 TRP A  95       4.770   9.123  20.104  1.00  0.87           H  
ATOM   1500  HE3 TRP A  95       0.954  11.013  23.340  1.00  0.87           H  
ATOM   1501  HZ2 TRP A  95       5.654   9.496  22.764  1.00  0.87           H  
ATOM   1502  HZ3 TRP A  95       2.492  11.022  25.253  1.00  0.87           H  
ATOM   1503  HH2 TRP A  95       4.823  10.275  24.975  1.00  0.87           H  
ATOM   1504  N   ARG A  96      -1.390   9.397  22.625  1.00  0.90           N  
ATOM   1505  CA  ARG A  96      -1.545   8.905  23.980  1.00  0.90           C  
ATOM   1506  C   ARG A  96      -2.354   7.605  24.038  1.00  0.90           C  
ATOM   1507  O   ARG A  96      -2.209   6.834  24.987  1.00  0.90           O  
ATOM   1508  CB  ARG A  96      -2.210   9.964  24.843  1.00  0.90           C  
ATOM   1509  CG  ARG A  96      -1.326  11.181  25.120  1.00  0.90           C  
ATOM   1510  CD  ARG A  96      -2.015  12.236  25.903  1.00  0.90           C  
ATOM   1511  NE  ARG A  96      -1.129  13.367  26.163  1.00  0.90           N  
ATOM   1512  CZ  ARG A  96      -1.529  14.581  26.595  1.00  0.90           C  
ATOM   1513  NH1 ARG A  96      -2.806  14.819  26.804  1.00  0.90           N  
ATOM   1514  NH2 ARG A  96      -0.638  15.535  26.808  1.00  0.90           N  
ATOM   1515  H   ARG A  96      -1.795  10.287  22.378  1.00  0.90           H  
ATOM   1516  HA  ARG A  96      -0.551   8.709  24.384  1.00  0.90           H  
ATOM   1517 1HB  ARG A  96      -3.119  10.312  24.352  1.00  0.90           H  
ATOM   1518 2HB  ARG A  96      -2.498   9.529  25.799  1.00  0.90           H  
ATOM   1519 1HG  ARG A  96      -0.431  10.870  25.660  1.00  0.90           H  
ATOM   1520 2HG  ARG A  96      -1.041  11.626  24.168  1.00  0.90           H  
ATOM   1521 1HD  ARG A  96      -2.878  12.600  25.345  1.00  0.90           H  
ATOM   1522 2HD  ARG A  96      -2.343  11.831  26.859  1.00  0.90           H  
ATOM   1523  HE  ARG A  96      -0.139  13.228  26.017  1.00  0.90           H  
ATOM   1524 1HH1 ARG A  96      -3.488  14.091  26.643  1.00  0.90           H  
ATOM   1525 2HH1 ARG A  96      -3.104  15.728  27.128  1.00  0.90           H  
ATOM   1526 1HH2 ARG A  96       0.347  15.358  26.658  1.00  0.90           H  
ATOM   1527 2HH2 ARG A  96      -0.940  16.443  27.129  1.00  0.90           H  
ATOM   1528  N   ASP A  97      -3.213   7.338  23.039  1.00  0.92           N  
ATOM   1529  CA  ASP A  97      -3.986   6.107  23.081  1.00  0.92           C  
ATOM   1530  C   ASP A  97      -3.026   5.013  22.712  1.00  0.92           C  
ATOM   1531  O   ASP A  97      -2.914   4.009  23.403  1.00  0.92           O  
ATOM   1532  CB  ASP A  97      -5.113   6.084  22.028  1.00  0.92           C  
ATOM   1533  CG  ASP A  97      -6.231   7.100  22.246  1.00  0.92           C  
ATOM   1534  OD1 ASP A  97      -6.363   7.620  23.333  1.00  0.92           O  
ATOM   1535  OD2 ASP A  97      -6.933   7.377  21.284  1.00  0.92           O  
ATOM   1536  H   ASP A  97      -3.291   7.938  22.229  1.00  0.92           H  
ATOM   1537  HA  ASP A  97      -4.377   5.934  24.083  1.00  0.92           H  
ATOM   1538 1HB  ASP A  97      -4.684   6.259  21.045  1.00  0.92           H  
ATOM   1539 2HB  ASP A  97      -5.551   5.082  22.004  1.00  0.92           H  
ATOM   1540  N   VAL A  98      -2.231   5.276  21.680  1.00  0.92           N  
ATOM   1541  CA  VAL A  98      -1.301   4.278  21.194  1.00  0.92           C  
ATOM   1542  C   VAL A  98      -0.273   3.961  22.266  1.00  0.92           C  
ATOM   1543  O   VAL A  98       0.004   2.790  22.547  1.00  0.92           O  
ATOM   1544  CB  VAL A  98      -0.628   4.773  19.908  1.00  0.92           C  
ATOM   1545  CG1 VAL A  98       0.478   3.804  19.490  1.00  0.92           C  
ATOM   1546  CG2 VAL A  98      -1.713   4.927  18.841  1.00  0.92           C  
ATOM   1547  H   VAL A  98      -2.338   6.168  21.192  1.00  0.92           H  
ATOM   1548  HA  VAL A  98      -1.861   3.370  20.965  1.00  0.92           H  
ATOM   1549  HB  VAL A  98      -0.158   5.741  20.092  1.00  0.92           H  
ATOM   1550 1HG1 VAL A  98       0.960   4.167  18.589  1.00  0.92           H  
ATOM   1551 2HG1 VAL A  98       1.216   3.738  20.290  1.00  0.92           H  
ATOM   1552 3HG1 VAL A  98       0.056   2.813  19.302  1.00  0.92           H  
ATOM   1553 1HG2 VAL A  98      -1.289   5.293  17.923  1.00  0.92           H  
ATOM   1554 2HG2 VAL A  98      -2.188   3.967  18.664  1.00  0.92           H  
ATOM   1555 3HG2 VAL A  98      -2.453   5.639  19.201  1.00  0.92           H  
ATOM   1556  N   GLU A  99       0.272   4.988  22.910  1.00  0.91           N  
ATOM   1557  CA  GLU A  99       1.227   4.698  23.958  1.00  0.91           C  
ATOM   1558  C   GLU A  99       0.576   3.969  25.120  1.00  0.91           C  
ATOM   1559  O   GLU A  99       1.121   2.970  25.591  1.00  0.91           O  
ATOM   1560  CB  GLU A  99       1.866   5.985  24.476  1.00  0.91           C  
ATOM   1561  CG  GLU A  99       2.864   6.650  23.550  1.00  0.91           C  
ATOM   1562  CD  GLU A  99       4.176   5.878  23.396  1.00  0.91           C  
ATOM   1563  OE1 GLU A  99       4.806   5.557  24.402  1.00  0.91           O  
ATOM   1564  OE2 GLU A  99       4.545   5.596  22.273  1.00  0.91           O  
ATOM   1565  H   GLU A  99       0.030   5.947  22.659  1.00  0.91           H  
ATOM   1566  HA  GLU A  99       2.006   4.058  23.546  1.00  0.91           H  
ATOM   1567 1HB  GLU A  99       1.078   6.713  24.674  1.00  0.91           H  
ATOM   1568 2HB  GLU A  99       2.368   5.792  25.416  1.00  0.91           H  
ATOM   1569 1HG  GLU A  99       2.407   6.788  22.566  1.00  0.91           H  
ATOM   1570 2HG  GLU A  99       3.075   7.621  23.954  1.00  0.91           H  
ATOM   1571  N   ALA A 100      -0.629   4.379  25.533  1.00  0.89           N  
ATOM   1572  CA  ALA A 100      -1.255   3.699  26.651  1.00  0.89           C  
ATOM   1573  C   ALA A 100      -1.485   2.248  26.333  1.00  0.89           C  
ATOM   1574  O   ALA A 100      -1.188   1.378  27.148  1.00  0.89           O  
ATOM   1575  CB  ALA A 100      -2.587   4.336  26.983  1.00  0.89           C  
ATOM   1576  H   ALA A 100      -1.097   5.187  25.122  1.00  0.89           H  
ATOM   1577  HA  ALA A 100      -0.589   3.767  27.508  1.00  0.89           H  
ATOM   1578 1HB  ALA A 100      -3.037   3.823  27.827  1.00  0.89           H  
ATOM   1579 2HB  ALA A 100      -2.436   5.386  27.228  1.00  0.89           H  
ATOM   1580 3HB  ALA A 100      -3.246   4.258  26.112  1.00  0.89           H  
ATOM   1581  N   ASP A 101      -1.933   1.973  25.121  1.00  0.88           N  
ATOM   1582  CA  ASP A 101      -2.230   0.621  24.718  1.00  0.88           C  
ATOM   1583  C   ASP A 101      -0.969  -0.231  24.782  1.00  0.88           C  
ATOM   1584  O   ASP A 101      -0.986  -1.358  25.296  1.00  0.88           O  
ATOM   1585  CB  ASP A 101      -2.834   0.690  23.317  1.00  0.88           C  
ATOM   1586  CG  ASP A 101      -4.249   1.328  23.385  1.00  0.88           C  
ATOM   1587  OD1 ASP A 101      -4.803   1.376  24.470  1.00  0.88           O  
ATOM   1588  OD2 ASP A 101      -4.708   1.846  22.390  1.00  0.88           O  
ATOM   1589  H   ASP A 101      -2.127   2.735  24.472  1.00  0.88           H  
ATOM   1590  HA  ASP A 101      -2.967   0.207  25.402  1.00  0.88           H  
ATOM   1591 1HB  ASP A 101      -2.200   1.295  22.670  1.00  0.88           H  
ATOM   1592 2HB  ASP A 101      -2.905  -0.305  22.885  1.00  0.88           H  
ATOM   1593  N   ARG A 102       0.158   0.343  24.347  1.00  0.86           N  
ATOM   1594  CA  ARG A 102       1.427  -0.367  24.372  1.00  0.86           C  
ATOM   1595  C   ARG A 102       1.937  -0.629  25.783  1.00  0.86           C  
ATOM   1596  O   ARG A 102       2.475  -1.702  26.062  1.00  0.86           O  
ATOM   1597  CB  ARG A 102       2.474   0.421  23.610  1.00  0.86           C  
ATOM   1598  CG  ARG A 102       2.279   0.447  22.112  1.00  0.86           C  
ATOM   1599  CD  ARG A 102       3.255   1.329  21.479  1.00  0.86           C  
ATOM   1600  NE  ARG A 102       3.128   1.330  20.053  1.00  0.86           N  
ATOM   1601  CZ  ARG A 102       3.871   2.088  19.234  1.00  0.86           C  
ATOM   1602  NH1 ARG A 102       4.782   2.908  19.721  1.00  0.86           N  
ATOM   1603  NH2 ARG A 102       3.681   1.986  17.955  1.00  0.86           N  
ATOM   1604  H   ARG A 102       0.120   1.282  23.941  1.00  0.86           H  
ATOM   1605  HA  ARG A 102       1.284  -1.325  23.872  1.00  0.86           H  
ATOM   1606 1HB  ARG A 102       2.467   1.455  23.957  1.00  0.86           H  
ATOM   1607 2HB  ARG A 102       3.460   0.014  23.820  1.00  0.86           H  
ATOM   1608 1HG  ARG A 102       2.410  -0.555  21.704  1.00  0.86           H  
ATOM   1609 2HG  ARG A 102       1.281   0.801  21.869  1.00  0.86           H  
ATOM   1610 1HD  ARG A 102       3.098   2.350  21.836  1.00  0.86           H  
ATOM   1611 2HD  ARG A 102       4.260   1.005  21.734  1.00  0.86           H  
ATOM   1612  HE  ARG A 102       2.421   0.703  19.622  1.00  0.86           H  
ATOM   1613 1HH1 ARG A 102       4.924   2.962  20.722  1.00  0.86           H  
ATOM   1614 2HH1 ARG A 102       5.344   3.477  19.102  1.00  0.86           H  
ATOM   1615 1HH2 ARG A 102       2.967   1.329  17.617  1.00  0.86           H  
ATOM   1616 2HH2 ARG A 102       4.244   2.533  17.295  1.00  0.86           H  
ATOM   1617  N   HIS A 103       1.731   0.329  26.688  1.00  0.85           N  
ATOM   1618  CA  HIS A 103       2.233   0.185  28.050  1.00  0.85           C  
ATOM   1619  C   HIS A 103       1.310  -0.691  28.901  1.00  0.85           C  
ATOM   1620  O   HIS A 103       1.752  -1.322  29.864  1.00  0.85           O  
ATOM   1621  CB  HIS A 103       2.416   1.568  28.700  1.00  0.85           C  
ATOM   1622  CG  HIS A 103       3.461   2.414  27.987  1.00  0.85           C  
ATOM   1623  ND1 HIS A 103       4.786   2.036  27.872  1.00  0.85           N  
ATOM   1624  CD2 HIS A 103       3.355   3.603  27.350  1.00  0.85           C  
ATOM   1625  CE1 HIS A 103       5.438   2.951  27.159  1.00  0.85           C  
ATOM   1626  NE2 HIS A 103       4.585   3.903  26.822  1.00  0.85           N  
ATOM   1627  H   HIS A 103       1.272   1.196  26.403  1.00  0.85           H  
ATOM   1628  HA  HIS A 103       3.208  -0.298  28.023  1.00  0.85           H  
ATOM   1629 1HB  HIS A 103       1.461   2.104  28.671  1.00  0.85           H  
ATOM   1630 2HB  HIS A 103       2.703   1.452  29.742  1.00  0.85           H  
ATOM   1631  HD2 HIS A 103       2.454   4.195  27.247  1.00  0.85           H  
ATOM   1632  HE1 HIS A 103       6.491   2.914  26.883  1.00  0.85           H  
ATOM   1633  HE2 HIS A 103       4.792   4.735  26.235  1.00  0.85           H  
ATOM   1634  N   LEU A 104       0.032  -0.744  28.528  1.00  0.84           N  
ATOM   1635  CA  LEU A 104      -0.970  -1.530  29.234  1.00  0.84           C  
ATOM   1636  C   LEU A 104      -1.146  -2.949  28.670  1.00  0.84           C  
ATOM   1637  O   LEU A 104      -1.620  -3.837  29.379  1.00  0.84           O  
ATOM   1638  CB  LEU A 104      -2.300  -0.776  29.218  1.00  0.84           C  
ATOM   1639  CG  LEU A 104      -2.287   0.582  29.938  1.00  0.84           C  
ATOM   1640  CD1 LEU A 104      -3.618   1.276  29.732  1.00  0.84           C  
ATOM   1641  CD2 LEU A 104      -2.015   0.351  31.404  1.00  0.84           C  
ATOM   1642  H   LEU A 104      -0.276  -0.169  27.746  1.00  0.84           H  
ATOM   1643  HA  LEU A 104      -0.651  -1.622  30.270  1.00  0.84           H  
ATOM   1644 1HB  LEU A 104      -2.587  -0.602  28.178  1.00  0.84           H  
ATOM   1645 2HB  LEU A 104      -3.054  -1.395  29.692  1.00  0.84           H  
ATOM   1646  HG  LEU A 104      -1.504   1.213  29.528  1.00  0.84           H  
ATOM   1647 1HD1 LEU A 104      -3.608   2.239  30.239  1.00  0.84           H  
ATOM   1648 2HD1 LEU A 104      -3.779   1.429  28.662  1.00  0.84           H  
ATOM   1649 3HD1 LEU A 104      -4.417   0.660  30.138  1.00  0.84           H  
ATOM   1650 1HD2 LEU A 104      -1.998   1.308  31.924  1.00  0.84           H  
ATOM   1651 2HD2 LEU A 104      -2.797  -0.279  31.825  1.00  0.84           H  
ATOM   1652 3HD2 LEU A 104      -1.048  -0.142  31.518  1.00  0.84           H  
ATOM   1653  N   GLY A 105      -0.757  -3.176  27.406  1.00  0.83           N  
ATOM   1654  CA  GLY A 105      -0.940  -4.486  26.772  1.00  0.83           C  
ATOM   1655  C   GLY A 105      -2.348  -4.653  26.200  1.00  0.83           C  
ATOM   1656  O   GLY A 105      -2.887  -5.761  26.138  1.00  0.83           O  
ATOM   1657  H   GLY A 105      -0.381  -2.418  26.843  1.00  0.83           H  
ATOM   1658 1HA  GLY A 105      -0.208  -4.594  25.971  1.00  0.83           H  
ATOM   1659 2HA  GLY A 105      -0.740  -5.271  27.498  1.00  0.83           H  
ATOM   1660  N   LEU A 106      -2.955  -3.533  25.839  1.00  0.81           N  
ATOM   1661  CA  LEU A 106      -4.310  -3.503  25.315  1.00  0.81           C  
ATOM   1662  C   LEU A 106      -4.316  -3.255  23.802  1.00  0.81           C  
ATOM   1663  O   LEU A 106      -3.344  -2.734  23.262  1.00  0.81           O  
ATOM   1664  CB  LEU A 106      -5.083  -2.415  26.064  1.00  0.81           C  
ATOM   1665  CG  LEU A 106      -5.120  -2.620  27.566  1.00  0.81           C  
ATOM   1666  CD1 LEU A 106      -5.818  -1.455  28.213  1.00  0.81           C  
ATOM   1667  CD2 LEU A 106      -5.815  -3.926  27.871  1.00  0.81           C  
ATOM   1668  H   LEU A 106      -2.419  -2.668  25.889  1.00  0.81           H  
ATOM   1669  HA  LEU A 106      -4.760  -4.466  25.532  1.00  0.81           H  
ATOM   1670 1HB  LEU A 106      -4.603  -1.457  25.873  1.00  0.81           H  
ATOM   1671 2HB  LEU A 106      -6.101  -2.353  25.700  1.00  0.81           H  
ATOM   1672  HG  LEU A 106      -4.108  -2.665  27.948  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 106      -5.835  -1.593  29.295  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 106      -5.283  -0.538  27.971  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 106      -6.838  -1.388  27.839  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 106      -5.834  -4.084  28.949  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 106      -6.835  -3.893  27.489  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 106      -5.275  -4.746  27.393  1.00  0.81           H  
ATOM   1679  N   PRO A 107      -5.346  -3.700  23.072  1.00  0.79           N  
ATOM   1680  CA  PRO A 107      -5.547  -3.416  21.663  1.00  0.79           C  
ATOM   1681  C   PRO A 107      -5.911  -1.952  21.460  1.00  0.79           C  
ATOM   1682  O   PRO A 107      -6.540  -1.350  22.327  1.00  0.79           O  
ATOM   1683  CB  PRO A 107      -6.701  -4.350  21.298  1.00  0.79           C  
ATOM   1684  CG  PRO A 107      -7.441  -4.591  22.598  1.00  0.79           C  
ATOM   1685  CD  PRO A 107      -6.372  -4.584  23.668  1.00  0.79           C  
ATOM   1686  HA  PRO A 107      -4.635  -3.670  21.105  1.00  0.79           H  
ATOM   1687 1HB  PRO A 107      -7.329  -3.857  20.561  1.00  0.79           H  
ATOM   1688 2HB  PRO A 107      -6.316  -5.269  20.835  1.00  0.79           H  
ATOM   1689 1HG  PRO A 107      -8.194  -3.803  22.750  1.00  0.79           H  
ATOM   1690 2HG  PRO A 107      -7.988  -5.545  22.550  1.00  0.79           H  
ATOM   1691 1HD  PRO A 107      -6.804  -4.169  24.578  1.00  0.79           H  
ATOM   1692 2HD  PRO A 107      -5.969  -5.598  23.821  1.00  0.79           H  
ATOM   1693  N   ILE A 108      -5.588  -1.406  20.288  1.00  0.77           N  
ATOM   1694  CA  ILE A 108      -5.950  -0.021  19.986  1.00  0.77           C  
ATOM   1695  C   ILE A 108      -7.433   0.118  19.704  1.00  0.77           C  
ATOM   1696  O   ILE A 108      -8.026  -0.679  18.966  1.00  0.77           O  
ATOM   1697  CB  ILE A 108      -5.139   0.572  18.796  1.00  0.77           C  
ATOM   1698  CG1 ILE A 108      -3.651   0.647  19.132  1.00  0.77           C  
ATOM   1699  CG2 ILE A 108      -5.632   1.992  18.438  1.00  0.77           C  
ATOM   1700  CD1 ILE A 108      -2.785   1.007  17.924  1.00  0.77           C  
ATOM   1701  H   ILE A 108      -5.068  -1.944  19.613  1.00  0.77           H  
ATOM   1702  HA  ILE A 108      -5.736   0.579  20.857  1.00  0.77           H  
ATOM   1703  HB  ILE A 108      -5.254  -0.072  17.927  1.00  0.77           H  
ATOM   1704 1HG1 ILE A 108      -3.503   1.400  19.915  1.00  0.77           H  
ATOM   1705 2HG1 ILE A 108      -3.323  -0.318  19.520  1.00  0.77           H  
ATOM   1706 1HG2 ILE A 108      -5.051   2.371  17.605  1.00  0.77           H  
ATOM   1707 2HG2 ILE A 108      -6.673   1.978  18.161  1.00  0.77           H  
ATOM   1708 3HG2 ILE A 108      -5.501   2.649  19.302  1.00  0.77           H  
ATOM   1709 1HD1 ILE A 108      -1.734   1.044  18.227  1.00  0.77           H  
ATOM   1710 2HD1 ILE A 108      -2.915   0.251  17.152  1.00  0.77           H  
ATOM   1711 3HD1 ILE A 108      -3.082   1.976  17.532  1.00  0.77           H  
ATOM   1712  N   ASP A 109      -8.051   1.129  20.307  1.00  0.75           N  
ATOM   1713  CA  ASP A 109      -9.457   1.372  20.040  1.00  0.75           C  
ATOM   1714  C   ASP A 109      -9.551   2.060  18.697  1.00  0.75           C  
ATOM   1715  O   ASP A 109      -9.188   3.224  18.545  1.00  0.75           O  
ATOM   1716  CB  ASP A 109     -10.121   2.233  21.116  1.00  0.75           C  
ATOM   1717  CG  ASP A 109     -11.655   2.425  20.888  1.00  0.75           C  
ATOM   1718  OD1 ASP A 109     -12.153   2.150  19.788  1.00  0.75           O  
ATOM   1719  OD2 ASP A 109     -12.311   2.838  21.816  1.00  0.75           O  
ATOM   1720  H   ASP A 109      -7.527   1.730  20.934  1.00  0.75           H  
ATOM   1721  HA  ASP A 109      -9.981   0.417  19.982  1.00  0.75           H  
ATOM   1722 1HB  ASP A 109      -9.965   1.775  22.095  1.00  0.75           H  
ATOM   1723 2HB  ASP A 109      -9.646   3.216  21.136  1.00  0.75           H  
ATOM   1724  N   VAL A 110     -10.012   1.307  17.721  1.00  0.73           N  
ATOM   1725  CA  VAL A 110     -10.078   1.741  16.348  1.00  0.73           C  
ATOM   1726  C   VAL A 110     -11.524   1.935  15.910  1.00  0.73           C  
ATOM   1727  O   VAL A 110     -11.821   1.928  14.712  1.00  0.73           O  
ATOM   1728  CB  VAL A 110      -9.352   0.728  15.440  1.00  0.73           C  
ATOM   1729  CG1 VAL A 110      -7.873   0.689  15.758  1.00  0.73           C  
ATOM   1730  CG2 VAL A 110      -9.933  -0.645  15.635  1.00  0.73           C  
ATOM   1731  H   VAL A 110     -10.304   0.368  17.950  1.00  0.73           H  
ATOM   1732  HA  VAL A 110      -9.559   2.696  16.265  1.00  0.73           H  
ATOM   1733  HB  VAL A 110      -9.462   1.038  14.405  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 110      -7.374  -0.019  15.101  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 110      -7.450   1.678  15.624  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 110      -7.738   0.378  16.774  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 110      -9.417  -1.350  14.985  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 110      -9.802  -0.947  16.676  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 110     -10.993  -0.631  15.390  1.00  0.73           H  
ATOM   1740  N   SER A 111     -12.417   2.180  16.881  1.00  0.71           N  
ATOM   1741  CA  SER A 111     -13.826   2.424  16.572  1.00  0.71           C  
ATOM   1742  C   SER A 111     -13.980   3.592  15.608  1.00  0.71           C  
ATOM   1743  O   SER A 111     -14.806   3.546  14.700  1.00  0.71           O  
ATOM   1744  CB  SER A 111     -14.603   2.755  17.830  1.00  0.71           C  
ATOM   1745  OG  SER A 111     -14.625   1.679  18.715  1.00  0.71           O  
ATOM   1746  H   SER A 111     -12.125   2.177  17.871  1.00  0.71           H  
ATOM   1747  HA  SER A 111     -14.243   1.528  16.111  1.00  0.71           H  
ATOM   1748 1HB  SER A 111     -14.153   3.619  18.324  1.00  0.71           H  
ATOM   1749 2HB  SER A 111     -15.621   3.026  17.559  1.00  0.71           H  
ATOM   1750  HG  SER A 111     -13.776   1.754  19.219  1.00  0.71           H  
ATOM   1751  N   THR A 112     -13.172   4.630  15.784  1.00  0.69           N  
ATOM   1752  CA  THR A 112     -13.237   5.789  14.913  1.00  0.69           C  
ATOM   1753  C   THR A 112     -12.922   5.387  13.475  1.00  0.69           C  
ATOM   1754  O   THR A 112     -13.538   5.883  12.526  1.00  0.69           O  
ATOM   1755  CB  THR A 112     -12.263   6.879  15.361  1.00  0.69           C  
ATOM   1756  OG1 THR A 112     -12.602   7.329  16.684  1.00  0.69           O  
ATOM   1757  CG2 THR A 112     -12.342   8.016  14.404  1.00  0.69           C  
ATOM   1758  H   THR A 112     -12.508   4.608  16.545  1.00  0.69           H  
ATOM   1759  HA  THR A 112     -14.251   6.191  14.942  1.00  0.69           H  
ATOM   1760  HB  THR A 112     -11.246   6.480  15.365  1.00  0.69           H  
ATOM   1761  HG1 THR A 112     -11.991   8.022  16.954  1.00  0.69           H  
ATOM   1762 1HG2 THR A 112     -11.640   8.797  14.699  1.00  0.69           H  
ATOM   1763 2HG2 THR A 112     -12.099   7.637  13.426  1.00  0.69           H  
ATOM   1764 3HG2 THR A 112     -13.353   8.418  14.396  1.00  0.69           H  
ATOM   1765  N   ALA A 113     -11.913   4.530  13.309  1.00  0.67           N  
ATOM   1766  CA  ALA A 113     -11.530   4.086  11.982  1.00  0.67           C  
ATOM   1767  C   ALA A 113     -12.691   3.344  11.342  1.00  0.67           C  
ATOM   1768  O   ALA A 113     -12.995   3.525  10.160  1.00  0.67           O  
ATOM   1769  CB  ALA A 113     -10.322   3.185  12.066  1.00  0.67           C  
ATOM   1770  H   ALA A 113     -11.443   4.148  14.119  1.00  0.67           H  
ATOM   1771  HA  ALA A 113     -11.297   4.964  11.383  1.00  0.67           H  
ATOM   1772 1HB  ALA A 113     -10.023   2.882  11.092  1.00  0.67           H  
ATOM   1773 2HB  ALA A 113      -9.513   3.698  12.541  1.00  0.67           H  
ATOM   1774 3HB  ALA A 113     -10.566   2.310  12.648  1.00  0.67           H  
ATOM   1775  N   ALA A 114     -13.378   2.533  12.156  1.00  0.65           N  
ATOM   1776  CA  ALA A 114     -14.528   1.773  11.688  1.00  0.65           C  
ATOM   1777  C   ALA A 114     -15.612   2.719  11.185  1.00  0.65           C  
ATOM   1778  O   ALA A 114     -16.222   2.483  10.138  1.00  0.65           O  
ATOM   1779  CB  ALA A 114     -15.068   0.902  12.805  1.00  0.65           C  
ATOM   1780  H   ALA A 114     -13.062   2.424  13.121  1.00  0.65           H  
ATOM   1781  HA  ALA A 114     -14.209   1.139  10.860  1.00  0.65           H  
ATOM   1782 1HB  ALA A 114     -15.913   0.329  12.440  1.00  0.65           H  
ATOM   1783 2HB  ALA A 114     -14.286   0.225  13.142  1.00  0.65           H  
ATOM   1784 3HB  ALA A 114     -15.392   1.509  13.626  1.00  0.65           H  
ATOM   1785  N   VAL A 115     -15.800   3.836  11.891  1.00  0.64           N  
ATOM   1786  CA  VAL A 115     -16.787   4.823  11.480  1.00  0.64           C  
ATOM   1787  C   VAL A 115     -16.410   5.413  10.133  1.00  0.64           C  
ATOM   1788  O   VAL A 115     -17.270   5.580   9.262  1.00  0.64           O  
ATOM   1789  CB  VAL A 115     -16.931   5.946  12.520  1.00  0.64           C  
ATOM   1790  CG1 VAL A 115     -17.806   7.053  11.951  1.00  0.64           C  
ATOM   1791  CG2 VAL A 115     -17.545   5.379  13.787  1.00  0.64           C  
ATOM   1792  H   VAL A 115     -15.274   3.969  12.755  1.00  0.64           H  
ATOM   1793  HA  VAL A 115     -17.750   4.324  11.385  1.00  0.64           H  
ATOM   1794  HB  VAL A 115     -15.956   6.368  12.738  1.00  0.64           H  
ATOM   1795 1HG1 VAL A 115     -17.902   7.851  12.685  1.00  0.64           H  
ATOM   1796 2HG1 VAL A 115     -17.346   7.447  11.044  1.00  0.64           H  
ATOM   1797 3HG1 VAL A 115     -18.792   6.653  11.716  1.00  0.64           H  
ATOM   1798 1HG2 VAL A 115     -17.646   6.169  14.528  1.00  0.64           H  
ATOM   1799 2HG2 VAL A 115     -18.525   4.965  13.559  1.00  0.64           H  
ATOM   1800 3HG2 VAL A 115     -16.909   4.599  14.177  1.00  0.64           H  
ATOM   1801  N   ALA A 116     -15.127   5.736   9.954  1.00  0.63           N  
ATOM   1802  CA  ALA A 116     -14.673   6.268   8.677  1.00  0.63           C  
ATOM   1803  C   ALA A 116     -14.937   5.252   7.552  1.00  0.63           C  
ATOM   1804  O   ALA A 116     -15.380   5.615   6.456  1.00  0.63           O  
ATOM   1805  CB  ALA A 116     -13.206   6.633   8.769  1.00  0.63           C  
ATOM   1806  H   ALA A 116     -14.468   5.604  10.726  1.00  0.63           H  
ATOM   1807  HA  ALA A 116     -15.247   7.158   8.464  1.00  0.63           H  
ATOM   1808 1HB  ALA A 116     -12.872   7.062   7.823  1.00  0.63           H  
ATOM   1809 2HB  ALA A 116     -13.067   7.363   9.566  1.00  0.63           H  
ATOM   1810 3HB  ALA A 116     -12.621   5.746   8.993  1.00  0.63           H  
ATOM   1811  N   GLY A 117     -14.741   3.965   7.857  1.00  0.62           N  
ATOM   1812  CA  GLY A 117     -15.009   2.874   6.922  1.00  0.62           C  
ATOM   1813  C   GLY A 117     -16.478   2.886   6.512  1.00  0.62           C  
ATOM   1814  O   GLY A 117     -16.809   2.867   5.319  1.00  0.62           O  
ATOM   1815  H   GLY A 117     -14.357   3.737   8.775  1.00  0.62           H  
ATOM   1816 1HA  GLY A 117     -14.382   2.981   6.041  1.00  0.62           H  
ATOM   1817 2HA  GLY A 117     -14.759   1.922   7.391  1.00  0.62           H  
ATOM   1818  N   ASN A 118     -17.362   2.915   7.519  1.00  0.62           N  
ATOM   1819  CA  ASN A 118     -18.806   2.946   7.306  1.00  0.62           C  
ATOM   1820  C   ASN A 118     -19.202   4.112   6.425  1.00  0.62           C  
ATOM   1821  O   ASN A 118     -19.919   3.939   5.443  1.00  0.62           O  
ATOM   1822  CB  ASN A 118     -19.548   3.059   8.625  1.00  0.62           C  
ATOM   1823  CG  ASN A 118     -21.046   3.073   8.461  1.00  0.62           C  
ATOM   1824  OD1 ASN A 118     -21.661   2.088   8.041  1.00  0.62           O  
ATOM   1825  ND2 ASN A 118     -21.657   4.187   8.787  1.00  0.62           N  
ATOM   1826  H   ASN A 118     -17.000   2.916   8.475  1.00  0.62           H  
ATOM   1827  HA  ASN A 118     -19.103   2.027   6.798  1.00  0.62           H  
ATOM   1828 1HB  ASN A 118     -19.270   2.233   9.270  1.00  0.62           H  
ATOM   1829 2HB  ASN A 118     -19.247   3.972   9.132  1.00  0.62           H  
ATOM   1830 1HD2 ASN A 118     -22.651   4.256   8.700  1.00  0.62           H  
ATOM   1831 2HD2 ASN A 118     -21.128   4.968   9.121  1.00  0.62           H  
ATOM   1832  N   PHE A 119     -18.727   5.308   6.762  1.00  0.63           N  
ATOM   1833  CA  PHE A 119     -19.082   6.487   5.994  1.00  0.63           C  
ATOM   1834  C   PHE A 119     -18.742   6.332   4.530  1.00  0.63           C  
ATOM   1835  O   PHE A 119     -19.585   6.585   3.662  1.00  0.63           O  
ATOM   1836  CB  PHE A 119     -18.350   7.702   6.517  1.00  0.63           C  
ATOM   1837  CG  PHE A 119     -18.540   8.939   5.674  1.00  0.63           C  
ATOM   1838  CD1 PHE A 119     -19.642   9.762   5.817  1.00  0.63           C  
ATOM   1839  CD2 PHE A 119     -17.593   9.269   4.719  1.00  0.63           C  
ATOM   1840  CE1 PHE A 119     -19.779  10.894   5.030  1.00  0.63           C  
ATOM   1841  CE2 PHE A 119     -17.717  10.387   3.939  1.00  0.63           C  
ATOM   1842  CZ  PHE A 119     -18.814  11.207   4.092  1.00  0.63           C  
ATOM   1843  H   PHE A 119     -18.122   5.397   7.579  1.00  0.63           H  
ATOM   1844  HA  PHE A 119     -20.155   6.648   6.086  1.00  0.63           H  
ATOM   1845 1HB  PHE A 119     -18.671   7.914   7.535  1.00  0.63           H  
ATOM   1846 2HB  PHE A 119     -17.290   7.469   6.551  1.00  0.63           H  
ATOM   1847  HD1 PHE A 119     -20.402   9.514   6.559  1.00  0.63           H  
ATOM   1848  HD2 PHE A 119     -16.730   8.624   4.598  1.00  0.63           H  
ATOM   1849  HE1 PHE A 119     -20.649  11.541   5.150  1.00  0.63           H  
ATOM   1850  HE2 PHE A 119     -16.947  10.624   3.198  1.00  0.63           H  
ATOM   1851  HZ  PHE A 119     -18.919  12.096   3.472  1.00  0.63           H  
ATOM   1852  N   VAL A 120     -17.512   5.921   4.236  1.00  0.64           N  
ATOM   1853  CA  VAL A 120     -17.119   5.822   2.845  1.00  0.64           C  
ATOM   1854  C   VAL A 120     -18.001   4.777   2.149  1.00  0.64           C  
ATOM   1855  O   VAL A 120     -18.452   5.002   1.022  1.00  0.64           O  
ATOM   1856  CB  VAL A 120     -15.618   5.511   2.716  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120     -15.262   5.241   1.243  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120     -14.799   6.705   3.238  1.00  0.64           C  
ATOM   1859  H   VAL A 120     -16.844   5.703   4.981  1.00  0.64           H  
ATOM   1860  HA  VAL A 120     -17.292   6.787   2.372  1.00  0.64           H  
ATOM   1861  HB  VAL A 120     -15.384   4.625   3.304  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120     -14.196   5.022   1.153  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120     -15.841   4.390   0.869  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120     -15.493   6.111   0.659  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120     -13.738   6.490   3.153  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120     -15.037   7.591   2.652  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120     -15.047   6.884   4.282  1.00  0.64           H  
ATOM   1868  N   ALA A 121     -18.271   3.649   2.820  1.00  0.66           N  
ATOM   1869  CA  ALA A 121     -19.140   2.619   2.257  1.00  0.66           C  
ATOM   1870  C   ALA A 121     -20.534   3.142   1.937  1.00  0.66           C  
ATOM   1871  O   ALA A 121     -21.090   2.842   0.876  1.00  0.66           O  
ATOM   1872  CB  ALA A 121     -19.291   1.493   3.235  1.00  0.66           C  
ATOM   1873  H   ALA A 121     -17.865   3.500   3.747  1.00  0.66           H  
ATOM   1874  HA  ALA A 121     -18.685   2.261   1.334  1.00  0.66           H  
ATOM   1875 1HB  ALA A 121     -19.928   0.737   2.830  1.00  0.66           H  
ATOM   1876 2HB  ALA A 121     -18.322   1.090   3.450  1.00  0.66           H  
ATOM   1877 3HB  ALA A 121     -19.734   1.862   4.147  1.00  0.66           H  
ATOM   1878  N   VAL A 122     -21.080   3.972   2.826  1.00  0.67           N  
ATOM   1879  CA  VAL A 122     -22.396   4.538   2.601  1.00  0.67           C  
ATOM   1880  C   VAL A 122     -22.352   5.435   1.385  1.00  0.67           C  
ATOM   1881  O   VAL A 122     -23.244   5.382   0.538  1.00  0.67           O  
ATOM   1882  CB  VAL A 122     -22.898   5.328   3.824  1.00  0.67           C  
ATOM   1883  CG1 VAL A 122     -24.173   6.063   3.467  1.00  0.67           C  
ATOM   1884  CG2 VAL A 122     -23.173   4.371   4.982  1.00  0.67           C  
ATOM   1885  H   VAL A 122     -20.578   4.186   3.689  1.00  0.67           H  
ATOM   1886  HA  VAL A 122     -23.096   3.723   2.413  1.00  0.67           H  
ATOM   1887  HB  VAL A 122     -22.143   6.062   4.114  1.00  0.67           H  
ATOM   1888 1HG1 VAL A 122     -24.524   6.627   4.328  1.00  0.67           H  
ATOM   1889 2HG1 VAL A 122     -23.980   6.745   2.639  1.00  0.67           H  
ATOM   1890 3HG1 VAL A 122     -24.927   5.337   3.179  1.00  0.67           H  
ATOM   1891 1HG2 VAL A 122     -23.525   4.932   5.844  1.00  0.67           H  
ATOM   1892 2HG2 VAL A 122     -23.929   3.645   4.682  1.00  0.67           H  
ATOM   1893 3HG2 VAL A 122     -22.272   3.857   5.241  1.00  0.67           H  
ATOM   1894  N   GLN A 123     -21.298   6.244   1.277  1.00  0.69           N  
ATOM   1895  CA  GLN A 123     -21.145   7.140   0.145  1.00  0.69           C  
ATOM   1896  C   GLN A 123     -21.007   6.363  -1.172  1.00  0.69           C  
ATOM   1897  O   GLN A 123     -21.520   6.803  -2.204  1.00  0.69           O  
ATOM   1898  CB  GLN A 123     -19.967   8.088   0.375  1.00  0.69           C  
ATOM   1899  CG  GLN A 123     -20.210   9.095   1.491  1.00  0.69           C  
ATOM   1900  CD  GLN A 123     -21.350  10.051   1.192  1.00  0.69           C  
ATOM   1901  OE1 GLN A 123     -21.365  10.696   0.138  1.00  0.69           O  
ATOM   1902  NE2 GLN A 123     -22.318  10.149   2.102  1.00  0.69           N  
ATOM   1903  H   GLN A 123     -20.591   6.245   2.017  1.00  0.69           H  
ATOM   1904  HA  GLN A 123     -22.044   7.750   0.079  1.00  0.69           H  
ATOM   1905 1HB  GLN A 123     -19.090   7.508   0.652  1.00  0.69           H  
ATOM   1906 2HB  GLN A 123     -19.738   8.628  -0.541  1.00  0.69           H  
ATOM   1907 1HG  GLN A 123     -20.443   8.561   2.410  1.00  0.69           H  
ATOM   1908 2HG  GLN A 123     -19.306   9.674   1.618  1.00  0.69           H  
ATOM   1909 1HE2 GLN A 123     -23.092  10.766   1.945  1.00  0.69           H  
ATOM   1910 2HE2 GLN A 123     -22.281   9.600   2.937  1.00  0.69           H  
ATOM   1911  N   GLU A 124     -20.378   5.180  -1.148  1.00  0.70           N  
ATOM   1912  CA  GLU A 124     -20.314   4.418  -2.391  1.00  0.70           C  
ATOM   1913  C   GLU A 124     -21.695   3.899  -2.767  1.00  0.70           C  
ATOM   1914  O   GLU A 124     -22.113   4.031  -3.922  1.00  0.70           O  
ATOM   1915  CB  GLU A 124     -19.297   3.285  -2.311  1.00  0.70           C  
ATOM   1916  CG  GLU A 124     -19.267   2.434  -3.565  1.00  0.70           C  
ATOM   1917  CD  GLU A 124     -18.999   3.239  -4.799  1.00  0.70           C  
ATOM   1918  OE1 GLU A 124     -18.584   4.364  -4.679  1.00  0.70           O  
ATOM   1919  OE2 GLU A 124     -19.188   2.713  -5.875  1.00  0.70           O  
ATOM   1920  H   GLU A 124     -19.924   4.848  -0.295  1.00  0.70           H  
ATOM   1921  HA  GLU A 124     -19.997   5.085  -3.188  1.00  0.70           H  
ATOM   1922 1HB  GLU A 124     -18.301   3.682  -2.137  1.00  0.70           H  
ATOM   1923 2HB  GLU A 124     -19.542   2.641  -1.466  1.00  0.70           H  
ATOM   1924 1HG  GLU A 124     -18.486   1.678  -3.457  1.00  0.70           H  
ATOM   1925 2HG  GLU A 124     -20.220   1.922  -3.659  1.00  0.70           H  
ATOM   1926  N   ASP A 125     -22.454   3.385  -1.800  1.00  0.71           N  
ATOM   1927  CA  ASP A 125     -23.809   2.979  -2.136  1.00  0.71           C  
ATOM   1928  C   ASP A 125     -24.612   4.198  -2.595  1.00  0.71           C  
ATOM   1929  O   ASP A 125     -25.400   4.117  -3.538  1.00  0.71           O  
ATOM   1930  CB  ASP A 125     -24.471   2.226  -0.973  1.00  0.71           C  
ATOM   1931  CG  ASP A 125     -24.046   0.727  -0.851  1.00  0.71           C  
ATOM   1932  OD1 ASP A 125     -23.574   0.161  -1.803  1.00  0.71           O  
ATOM   1933  OD2 ASP A 125     -24.203   0.149   0.177  1.00  0.71           O  
ATOM   1934  H   ASP A 125     -22.085   3.284  -0.851  1.00  0.71           H  
ATOM   1935  HA  ASP A 125     -23.758   2.285  -2.973  1.00  0.71           H  
ATOM   1936 1HB  ASP A 125     -24.213   2.735  -0.037  1.00  0.71           H  
ATOM   1937 2HB  ASP A 125     -25.551   2.270  -1.078  1.00  0.71           H  
ATOM   1938  N   HIS A 126     -24.362   5.365  -2.003  1.00  0.72           N  
ATOM   1939  CA  HIS A 126     -25.088   6.550  -2.418  1.00  0.72           C  
ATOM   1940  C   HIS A 126     -24.855   6.799  -3.882  1.00  0.72           C  
ATOM   1941  O   HIS A 126     -25.822   6.902  -4.615  1.00  0.72           O  
ATOM   1942  CB  HIS A 126     -24.686   7.803  -1.640  1.00  0.72           C  
ATOM   1943  CG  HIS A 126     -25.458   9.031  -2.024  1.00  0.72           C  
ATOM   1944  ND1 HIS A 126     -26.742   9.282  -1.572  1.00  0.72           N  
ATOM   1945  CD2 HIS A 126     -25.134  10.070  -2.833  1.00  0.72           C  
ATOM   1946  CE1 HIS A 126     -27.171  10.426  -2.083  1.00  0.72           C  
ATOM   1947  NE2 HIS A 126     -26.216  10.925  -2.849  1.00  0.72           N  
ATOM   1948  H   HIS A 126     -23.709   5.421  -1.227  1.00  0.72           H  
ATOM   1949  HA  HIS A 126     -26.151   6.396  -2.293  1.00  0.72           H  
ATOM   1950 1HB  HIS A 126     -24.812   7.622  -0.570  1.00  0.72           H  
ATOM   1951 2HB  HIS A 126     -23.641   8.014  -1.810  1.00  0.72           H  
ATOM   1952  HD2 HIS A 126     -24.193  10.199  -3.372  1.00  0.72           H  
ATOM   1953  HE1 HIS A 126     -28.147  10.877  -1.903  1.00  0.72           H  
ATOM   1954  HE2 HIS A 126     -26.264  11.790  -3.371  1.00  0.72           H  
ATOM   1955  N   LEU A 127     -23.592   6.837  -4.323  1.00  0.74           N  
ATOM   1956  CA  LEU A 127     -23.281   7.117  -5.726  1.00  0.74           C  
ATOM   1957  C   LEU A 127     -23.869   6.092  -6.697  1.00  0.74           C  
ATOM   1958  O   LEU A 127     -24.243   6.423  -7.826  1.00  0.74           O  
ATOM   1959  CB  LEU A 127     -21.765   7.212  -5.915  1.00  0.74           C  
ATOM   1960  CG  LEU A 127     -21.121   8.451  -5.295  1.00  0.74           C  
ATOM   1961  CD1 LEU A 127     -19.617   8.338  -5.409  1.00  0.74           C  
ATOM   1962  CD2 LEU A 127     -21.649   9.700  -6.029  1.00  0.74           C  
ATOM   1963  H   LEU A 127     -22.832   6.708  -3.654  1.00  0.74           H  
ATOM   1964  HA  LEU A 127     -23.697   8.090  -5.968  1.00  0.74           H  
ATOM   1965 1HB  LEU A 127     -21.302   6.329  -5.454  1.00  0.74           H  
ATOM   1966 2HB  LEU A 127     -21.539   7.208  -6.976  1.00  0.74           H  
ATOM   1967  HG  LEU A 127     -21.379   8.508  -4.233  1.00  0.74           H  
ATOM   1968 1HD1 LEU A 127     -19.138   9.208  -4.965  1.00  0.74           H  
ATOM   1969 2HD1 LEU A 127     -19.291   7.440  -4.894  1.00  0.74           H  
ATOM   1970 3HD1 LEU A 127     -19.344   8.267  -6.455  1.00  0.74           H  
ATOM   1971 1HD2 LEU A 127     -21.202  10.593  -5.598  1.00  0.74           H  
ATOM   1972 2HD2 LEU A 127     -21.391   9.638  -7.090  1.00  0.74           H  
ATOM   1973 3HD2 LEU A 127     -22.739   9.750  -5.926  1.00  0.74           H  
ATOM   1974  N   ILE A 128     -23.917   4.832  -6.280  1.00  0.77           N  
ATOM   1975  CA  ILE A 128     -24.460   3.784  -7.132  1.00  0.77           C  
ATOM   1976  C   ILE A 128     -25.971   3.922  -7.320  1.00  0.77           C  
ATOM   1977  O   ILE A 128     -26.478   3.830  -8.445  1.00  0.77           O  
ATOM   1978  CB  ILE A 128     -24.129   2.415  -6.542  1.00  0.77           C  
ATOM   1979  CG1 ILE A 128     -22.615   2.217  -6.616  1.00  0.77           C  
ATOM   1980  CG2 ILE A 128     -24.874   1.326  -7.295  1.00  0.77           C  
ATOM   1981  CD1 ILE A 128     -22.123   1.063  -5.836  1.00  0.77           C  
ATOM   1982  H   ILE A 128     -23.551   4.597  -5.355  1.00  0.77           H  
ATOM   1983  HA  ILE A 128     -23.988   3.861  -8.105  1.00  0.77           H  
ATOM   1984  HB  ILE A 128     -24.416   2.395  -5.490  1.00  0.77           H  
ATOM   1985 1HG1 ILE A 128     -22.323   2.083  -7.639  1.00  0.77           H  
ATOM   1986 2HG1 ILE A 128     -22.123   3.113  -6.234  1.00  0.77           H  
ATOM   1987 1HG2 ILE A 128     -24.634   0.393  -6.886  1.00  0.77           H  
ATOM   1988 2HG2 ILE A 128     -25.951   1.490  -7.223  1.00  0.77           H  
ATOM   1989 3HG2 ILE A 128     -24.574   1.336  -8.312  1.00  0.77           H  
ATOM   1990 1HD1 ILE A 128     -21.041   0.996  -5.934  1.00  0.77           H  
ATOM   1991 2HD1 ILE A 128     -22.382   1.202  -4.786  1.00  0.77           H  
ATOM   1992 3HD1 ILE A 128     -22.572   0.165  -6.216  1.00  0.77           H  
ATOM   1993  N   PHE A 129     -26.689   4.148  -6.226  1.00  0.82           N  
ATOM   1994  CA  PHE A 129     -28.136   4.288  -6.288  1.00  0.82           C  
ATOM   1995  C   PHE A 129     -28.554   5.683  -6.780  1.00  0.82           C  
ATOM   1996  O   PHE A 129     -29.500   5.830  -7.545  1.00  0.82           O  
ATOM   1997  CB  PHE A 129     -28.734   3.958  -4.916  1.00  0.82           C  
ATOM   1998  CG  PHE A 129     -28.672   2.458  -4.602  1.00  0.82           C  
ATOM   1999  CD1 PHE A 129     -27.700   1.933  -3.773  1.00  0.82           C  
ATOM   2000  CD2 PHE A 129     -29.569   1.583  -5.155  1.00  0.82           C  
ATOM   2001  CE1 PHE A 129     -27.613   0.603  -3.510  1.00  0.82           C  
ATOM   2002  CE2 PHE A 129     -29.481   0.234  -4.903  1.00  0.82           C  
ATOM   2003  CZ  PHE A 129     -28.486  -0.250  -4.077  1.00  0.82           C  
ATOM   2004  H   PHE A 129     -26.215   4.219  -5.321  1.00  0.82           H  
ATOM   2005  HA  PHE A 129     -28.510   3.553  -6.992  1.00  0.82           H  
ATOM   2006 1HB  PHE A 129     -28.175   4.495  -4.144  1.00  0.82           H  
ATOM   2007 2HB  PHE A 129     -29.765   4.287  -4.862  1.00  0.82           H  
ATOM   2008  HD1 PHE A 129     -26.997   2.578  -3.327  1.00  0.82           H  
ATOM   2009  HD2 PHE A 129     -30.345   1.960  -5.816  1.00  0.82           H  
ATOM   2010  HE1 PHE A 129     -26.831   0.227  -2.846  1.00  0.82           H  
ATOM   2011  HE2 PHE A 129     -30.192  -0.451  -5.359  1.00  0.82           H  
ATOM   2012  HZ  PHE A 129     -28.402  -1.311  -3.869  1.00  0.82           H  
ATOM   2013  N   ASN A 130     -27.837   6.707  -6.358  1.00  0.89           N  
ATOM   2014  CA  ASN A 130     -28.109   8.098  -6.701  1.00  0.89           C  
ATOM   2015  C   ASN A 130     -26.833   8.729  -7.226  1.00  0.89           C  
ATOM   2016  O   ASN A 130     -25.867   8.884  -6.487  1.00  0.89           O  
ATOM   2017  CB  ASN A 130     -28.604   8.857  -5.487  1.00  0.89           C  
ATOM   2018  CG  ASN A 130     -29.939   8.358  -4.992  1.00  0.89           C  
ATOM   2019  OD1 ASN A 130     -30.973   8.611  -5.620  1.00  0.89           O  
ATOM   2020  ND2 ASN A 130     -29.943   7.651  -3.889  1.00  0.89           N  
ATOM   2021  H   ASN A 130     -27.054   6.538  -5.749  1.00  0.89           H  
ATOM   2022  HA  ASN A 130     -28.850   8.133  -7.495  1.00  0.89           H  
ATOM   2023 1HB  ASN A 130     -27.871   8.757  -4.681  1.00  0.89           H  
ATOM   2024 2HB  ASN A 130     -28.683   9.917  -5.728  1.00  0.89           H  
ATOM   2025 1HD2 ASN A 130     -30.808   7.302  -3.524  1.00  0.89           H  
ATOM   2026 2HD2 ASN A 130     -29.090   7.462  -3.398  1.00  0.89           H  
ATOM   2027  N   GLY A 131     -26.804   9.116  -8.492  1.00  0.99           N  
ATOM   2028  CA  GLY A 131     -25.538   9.595  -9.004  1.00  0.99           C  
ATOM   2029  C   GLY A 131     -25.233  11.016  -8.590  1.00  0.99           C  
ATOM   2030  O   GLY A 131     -25.917  11.615  -7.754  1.00  0.99           O  
ATOM   2031  H   GLY A 131     -27.601   9.037  -9.121  1.00  0.99           H  
ATOM   2032 1HA  GLY A 131     -24.735   8.932  -8.672  1.00  0.99           H  
ATOM   2033 2HA  GLY A 131     -25.554   9.541 -10.082  1.00  0.99           H  
ATOM   2034  N   ASN A 132     -24.189  11.549  -9.189  1.00  1.11           N  
ATOM   2035  CA  ASN A 132     -23.685  12.868  -8.906  1.00  1.11           C  
ATOM   2036  C   ASN A 132     -23.286  13.517 -10.213  1.00  1.11           C  
ATOM   2037  O   ASN A 132     -22.268  13.186 -10.840  1.00  1.11           O  
ATOM   2038  CB  ASN A 132     -22.552  12.818  -7.908  1.00  1.11           C  
ATOM   2039  CG  ASN A 132     -22.069  14.195  -7.510  1.00  1.11           C  
ATOM   2040  OD1 ASN A 132     -22.309  15.207  -8.200  1.00  1.11           O  
ATOM   2041  ND2 ASN A 132     -21.377  14.256  -6.395  1.00  1.11           N  
ATOM   2042  H   ASN A 132     -23.741  11.000  -9.917  1.00  1.11           H  
ATOM   2043  HA  ASN A 132     -24.490  13.467  -8.478  1.00  1.11           H  
ATOM   2044 1HB  ASN A 132     -22.886  12.290  -7.013  1.00  1.11           H  
ATOM   2045 2HB  ASN A 132     -21.743  12.264  -8.327  1.00  1.11           H  
ATOM   2046 1HD2 ASN A 132     -21.023  15.138  -6.074  1.00  1.11           H  
ATOM   2047 2HD2 ASN A 132     -21.202  13.424  -5.867  1.00  1.11           H  
ATOM   2048  N   VAL A 133     -24.104  14.464 -10.625  1.00  1.23           N  
ATOM   2049  CA  VAL A 133     -23.944  15.108 -11.909  1.00  1.23           C  
ATOM   2050  C   VAL A 133     -22.633  15.878 -12.035  1.00  1.23           C  
ATOM   2051  O   VAL A 133     -22.119  16.040 -13.138  1.00  1.23           O  
ATOM   2052  CB  VAL A 133     -25.139  16.041 -12.152  1.00  1.23           C  
ATOM   2053  CG1 VAL A 133     -26.419  15.218 -12.184  1.00  1.23           C  
ATOM   2054  CG2 VAL A 133     -25.209  17.094 -11.041  1.00  1.23           C  
ATOM   2055  H   VAL A 133     -24.893  14.709 -10.042  1.00  1.23           H  
ATOM   2056  HA  VAL A 133     -23.963  14.329 -12.676  1.00  1.23           H  
ATOM   2057  HB  VAL A 133     -25.030  16.531 -13.120  1.00  1.23           H  
ATOM   2058 1HG1 VAL A 133     -27.273  15.873 -12.366  1.00  1.23           H  
ATOM   2059 2HG1 VAL A 133     -26.354  14.474 -12.983  1.00  1.23           H  
ATOM   2060 3HG1 VAL A 133     -26.549  14.710 -11.228  1.00  1.23           H  
ATOM   2061 1HG2 VAL A 133     -26.062  17.748 -11.218  1.00  1.23           H  
ATOM   2062 2HG2 VAL A 133     -25.325  16.599 -10.077  1.00  1.23           H  
ATOM   2063 3HG2 VAL A 133     -24.302  17.692 -11.033  1.00  1.23           H  
ATOM   2064  N   GLU A 134     -22.031  16.277 -10.910  1.00  1.31           N  
ATOM   2065  CA  GLU A 134     -20.775  17.026 -10.951  1.00  1.31           C  
ATOM   2066  C   GLU A 134     -19.624  16.155 -11.448  1.00  1.31           C  
ATOM   2067  O   GLU A 134     -18.582  16.660 -11.868  1.00  1.31           O  
ATOM   2068  CB  GLU A 134     -20.438  17.621  -9.579  1.00  1.31           C  
ATOM   2069  CG  GLU A 134     -21.411  18.713  -9.117  1.00  1.31           C  
ATOM   2070  CD  GLU A 134     -21.040  19.344  -7.785  1.00  1.31           C  
ATOM   2071  OE1 GLU A 134     -20.078  18.922  -7.187  1.00  1.31           O  
ATOM   2072  OE2 GLU A 134     -21.725  20.255  -7.375  1.00  1.31           O  
ATOM   2073  H   GLU A 134     -22.437  16.047 -10.005  1.00  1.31           H  
ATOM   2074  HA  GLU A 134     -20.895  17.851 -11.653  1.00  1.31           H  
ATOM   2075 1HB  GLU A 134     -20.421  16.833  -8.831  1.00  1.31           H  
ATOM   2076 2HB  GLU A 134     -19.440  18.057  -9.611  1.00  1.31           H  
ATOM   2077 1HG  GLU A 134     -21.451  19.491  -9.877  1.00  1.31           H  
ATOM   2078 2HG  GLU A 134     -22.406  18.271  -9.038  1.00  1.31           H  
ATOM   2079  N   LEU A 135     -19.803  14.840 -11.356  1.00  1.33           N  
ATOM   2080  CA  LEU A 135     -18.805  13.872 -11.760  1.00  1.33           C  
ATOM   2081  C   LEU A 135     -19.096  13.337 -13.152  1.00  1.33           C  
ATOM   2082  O   LEU A 135     -18.311  12.551 -13.695  1.00  1.33           O  
ATOM   2083  CB  LEU A 135     -18.866  12.673 -10.826  1.00  1.33           C  
ATOM   2084  CG  LEU A 135     -18.669  12.940  -9.366  1.00  1.33           C  
ATOM   2085  CD1 LEU A 135     -18.882  11.646  -8.649  1.00  1.33           C  
ATOM   2086  CD2 LEU A 135     -17.283  13.495  -9.126  1.00  1.33           C  
ATOM   2087  H   LEU A 135     -20.693  14.478 -11.016  1.00  1.33           H  
ATOM   2088  HA  LEU A 135     -17.822  14.339 -11.745  1.00  1.33           H  
ATOM   2089 1HB  LEU A 135     -19.846  12.215 -10.935  1.00  1.33           H  
ATOM   2090 2HB  LEU A 135     -18.115  11.949 -11.139  1.00  1.33           H  
ATOM   2091  HG  LEU A 135     -19.413  13.657  -9.013  1.00  1.33           H  
ATOM   2092 1HD1 LEU A 135     -18.755  11.784  -7.575  1.00  1.33           H  
ATOM   2093 2HD1 LEU A 135     -19.873  11.266  -8.851  1.00  1.33           H  
ATOM   2094 3HD1 LEU A 135     -18.167  10.951  -9.024  1.00  1.33           H  
ATOM   2095 1HD2 LEU A 135     -17.143  13.674  -8.060  1.00  1.33           H  
ATOM   2096 2HD2 LEU A 135     -16.538  12.780  -9.476  1.00  1.33           H  
ATOM   2097 3HD2 LEU A 135     -17.171  14.434  -9.672  1.00  1.33           H  
ATOM   2098  N   GLY A 136     -20.279  13.674 -13.683  1.00  1.28           N  
ATOM   2099  CA  GLY A 136     -20.759  13.056 -14.907  1.00  1.28           C  
ATOM   2100  C   GLY A 136     -21.253  11.625 -14.616  1.00  1.28           C  
ATOM   2101  O   GLY A 136     -21.228  10.769 -15.502  1.00  1.28           O  
ATOM   2102  H   GLY A 136     -20.856  14.392 -13.252  1.00  1.28           H  
ATOM   2103 1HA  GLY A 136     -21.575  13.653 -15.316  1.00  1.28           H  
ATOM   2104 2HA  GLY A 136     -19.963  13.034 -15.649  1.00  1.28           H  
ATOM   2105  N   HIS A 137     -21.637  11.351 -13.356  1.00  1.18           N  
ATOM   2106  CA  HIS A 137     -22.065  10.013 -12.950  1.00  1.18           C  
ATOM   2107  C   HIS A 137     -23.555   9.901 -12.635  1.00  1.18           C  
ATOM   2108  O   HIS A 137     -24.032  10.455 -11.647  1.00  1.18           O  
ATOM   2109  CB  HIS A 137     -21.298   9.556 -11.703  1.00  1.18           C  
ATOM   2110  CG  HIS A 137     -21.684   8.201 -11.290  1.00  1.18           C  
ATOM   2111  ND1 HIS A 137     -21.553   7.730 -10.007  1.00  1.18           N  
ATOM   2112  CD2 HIS A 137     -22.194   7.200 -12.011  1.00  1.18           C  
ATOM   2113  CE1 HIS A 137     -21.982   6.483  -9.977  1.00  1.18           C  
ATOM   2114  NE2 HIS A 137     -22.361   6.158 -11.201  1.00  1.18           N  
ATOM   2115  H   HIS A 137     -21.664  12.090 -12.656  1.00  1.18           H  
ATOM   2116  HA  HIS A 137     -21.850   9.310 -13.753  1.00  1.18           H  
ATOM   2117 1HB  HIS A 137     -20.224   9.569 -11.905  1.00  1.18           H  
ATOM   2118 2HB  HIS A 137     -21.490  10.247 -10.880  1.00  1.18           H  
ATOM   2119  HD2 HIS A 137     -22.423   7.205 -13.073  1.00  1.18           H  
ATOM   2120  HE1 HIS A 137     -22.003   5.833  -9.103  1.00  1.18           H  
ATOM   2121  HE2 HIS A 137     -22.726   5.276 -11.577  1.00  1.18           H  
ATOM   2122  N   ASP A 138     -24.278   9.119 -13.436  1.00  1.06           N  
ATOM   2123  CA  ASP A 138     -25.711   8.891 -13.244  1.00  1.06           C  
ATOM   2124  C   ASP A 138     -25.974   7.517 -12.579  1.00  1.06           C  
ATOM   2125  O   ASP A 138     -25.535   6.491 -13.098  1.00  1.06           O  
ATOM   2126  CB  ASP A 138     -26.414   8.969 -14.585  1.00  1.06           C  
ATOM   2127  CG  ASP A 138     -26.353  10.372 -15.208  1.00  1.06           C  
ATOM   2128  OD1 ASP A 138     -26.048  11.310 -14.508  1.00  1.06           O  
ATOM   2129  OD2 ASP A 138     -26.596  10.481 -16.385  1.00  1.06           O  
ATOM   2130  H   ASP A 138     -23.817   8.682 -14.223  1.00  1.06           H  
ATOM   2131  HA  ASP A 138     -26.108   9.670 -12.592  1.00  1.06           H  
ATOM   2132 1HB  ASP A 138     -25.975   8.247 -15.273  1.00  1.06           H  
ATOM   2133 2HB  ASP A 138     -27.448   8.697 -14.443  1.00  1.06           H  
ATOM   2134  N   GLY A 139     -26.662   7.505 -11.425  1.00  0.97           N  
ATOM   2135  CA  GLY A 139     -26.930   6.261 -10.670  1.00  0.97           C  
ATOM   2136  C   GLY A 139     -28.262   5.588 -11.043  1.00  0.97           C  
ATOM   2137  O   GLY A 139     -28.988   6.068 -11.923  1.00  0.97           O  
ATOM   2138  H   GLY A 139     -27.005   8.382 -11.047  1.00  0.97           H  
ATOM   2139 1HA  GLY A 139     -26.110   5.562 -10.832  1.00  0.97           H  
ATOM   2140 2HA  GLY A 139     -26.926   6.478  -9.602  1.00  0.97           H  
ATOM   2141  N   LEU A 140     -28.643   4.545 -10.300  1.00  0.90           N  
ATOM   2142  CA  LEU A 140     -29.852   3.761 -10.616  1.00  0.90           C  
ATOM   2143  C   LEU A 140     -31.176   4.533 -10.575  1.00  0.90           C  
ATOM   2144  O   LEU A 140     -32.060   4.319 -11.401  1.00  0.90           O  
ATOM   2145  CB  LEU A 140     -29.986   2.607  -9.634  1.00  0.90           C  
ATOM   2146  CG  LEU A 140     -28.929   1.541  -9.700  1.00  0.90           C  
ATOM   2147  CD1 LEU A 140     -29.131   0.590  -8.597  1.00  0.90           C  
ATOM   2148  CD2 LEU A 140     -28.989   0.864 -10.972  1.00  0.90           C  
ATOM   2149  H   LEU A 140     -28.020   4.243  -9.547  1.00  0.90           H  
ATOM   2150  HA  LEU A 140     -29.722   3.365 -11.618  1.00  0.90           H  
ATOM   2151 1HB  LEU A 140     -30.005   3.012  -8.628  1.00  0.90           H  
ATOM   2152 2HB  LEU A 140     -30.944   2.124  -9.814  1.00  0.90           H  
ATOM   2153  HG  LEU A 140     -27.955   1.994  -9.574  1.00  0.90           H  
ATOM   2154 1HD1 LEU A 140     -28.370  -0.166  -8.628  1.00  0.90           H  
ATOM   2155 2HD1 LEU A 140     -29.058   1.128  -7.691  1.00  0.90           H  
ATOM   2156 3HD1 LEU A 140     -30.110   0.125  -8.678  1.00  0.90           H  
ATOM   2157 1HD2 LEU A 140     -28.223   0.118 -10.983  1.00  0.90           H  
ATOM   2158 2HD2 LEU A 140     -29.961   0.401 -11.094  1.00  0.90           H  
ATOM   2159 3HD2 LEU A 140     -28.815   1.580 -11.765  1.00  0.90           H  
ATOM   2160  N   PHE A 141     -31.310   5.446  -9.626  1.00  0.88           N  
ATOM   2161  CA  PHE A 141     -32.522   6.245  -9.485  1.00  0.88           C  
ATOM   2162  C   PHE A 141     -32.399   7.592 -10.176  1.00  0.88           C  
ATOM   2163  O   PHE A 141     -33.284   8.440 -10.036  1.00  0.88           O  
ATOM   2164  CB  PHE A 141     -32.835   6.535  -8.012  1.00  0.88           C  
ATOM   2165  CG  PHE A 141     -33.322   5.378  -7.122  1.00  0.88           C  
ATOM   2166  CD1 PHE A 141     -32.435   4.570  -6.429  1.00  0.88           C  
ATOM   2167  CD2 PHE A 141     -34.690   5.155  -6.930  1.00  0.88           C  
ATOM   2168  CE1 PHE A 141     -32.892   3.585  -5.583  1.00  0.88           C  
ATOM   2169  CE2 PHE A 141     -35.139   4.165  -6.078  1.00  0.88           C  
ATOM   2170  CZ  PHE A 141     -34.239   3.392  -5.402  1.00  0.88           C  
ATOM   2171  H   PHE A 141     -30.560   5.579  -8.958  1.00  0.88           H  
ATOM   2172  HA  PHE A 141     -33.351   5.700  -9.931  1.00  0.88           H  
ATOM   2173 1HB  PHE A 141     -31.932   6.941  -7.551  1.00  0.88           H  
ATOM   2174 2HB  PHE A 141     -33.583   7.322  -7.967  1.00  0.88           H  
ATOM   2175  HD1 PHE A 141     -31.373   4.729  -6.554  1.00  0.88           H  
ATOM   2176  HD2 PHE A 141     -35.409   5.782  -7.457  1.00  0.88           H  
ATOM   2177  HE1 PHE A 141     -32.190   2.962  -5.045  1.00  0.88           H  
ATOM   2178  HE2 PHE A 141     -36.209   4.003  -5.937  1.00  0.88           H  
ATOM   2179  HZ  PHE A 141     -34.588   2.618  -4.727  1.00  0.88           H  
ATOM   2180  N   THR A 142     -31.294   7.816 -10.888  1.00  0.88           N  
ATOM   2181  CA  THR A 142     -31.079   9.097 -11.540  1.00  0.88           C  
ATOM   2182  C   THR A 142     -30.885   8.983 -13.057  1.00  0.88           C  
ATOM   2183  O   THR A 142     -31.154   9.943 -13.784  1.00  0.88           O  
ATOM   2184  CB  THR A 142     -29.896   9.836 -10.869  1.00  0.88           C  
ATOM   2185  OG1 THR A 142     -28.714   9.030 -10.963  1.00  0.88           O  
ATOM   2186  CG2 THR A 142     -30.189  10.112  -9.393  1.00  0.88           C  
ATOM   2187  H   THR A 142     -30.600   7.085 -11.010  1.00  0.88           H  
ATOM   2188  HA  THR A 142     -31.966   9.708 -11.382  1.00  0.88           H  
ATOM   2189  HB  THR A 142     -29.726  10.776 -11.392  1.00  0.88           H  
ATOM   2190  HG1 THR A 142     -28.831   8.463 -11.761  1.00  0.88           H  
ATOM   2191 1HG2 THR A 142     -29.346  10.634  -8.940  1.00  0.88           H  
ATOM   2192 2HG2 THR A 142     -31.085  10.729  -9.311  1.00  0.88           H  
ATOM   2193 3HG2 THR A 142     -30.354   9.176  -8.870  1.00  0.88           H  
ATOM   2194  N   VAL A 143     -30.463   7.818 -13.551  1.00  0.88           N  
ATOM   2195  CA  VAL A 143     -30.254   7.643 -14.984  1.00  0.88           C  
ATOM   2196  C   VAL A 143     -31.556   7.941 -15.706  1.00  0.88           C  
ATOM   2197  O   VAL A 143     -32.620   7.518 -15.253  1.00  0.88           O  
ATOM   2198  CB  VAL A 143     -29.798   6.201 -15.299  1.00  0.88           C  
ATOM   2199  CG1 VAL A 143     -30.896   5.241 -14.997  1.00  0.88           C  
ATOM   2200  CG2 VAL A 143     -29.413   6.082 -16.762  1.00  0.88           C  
ATOM   2201  H   VAL A 143     -30.224   7.052 -12.928  1.00  0.88           H  
ATOM   2202  HA  VAL A 143     -29.496   8.349 -15.327  1.00  0.88           H  
ATOM   2203  HB  VAL A 143     -28.942   5.950 -14.665  1.00  0.88           H  
ATOM   2204 1HG1 VAL A 143     -30.562   4.236 -15.217  1.00  0.88           H  
ATOM   2205 2HG1 VAL A 143     -31.174   5.313 -13.940  1.00  0.88           H  
ATOM   2206 3HG1 VAL A 143     -31.745   5.492 -15.625  1.00  0.88           H  
ATOM   2207 1HG2 VAL A 143     -29.090   5.072 -16.956  1.00  0.88           H  
ATOM   2208 2HG2 VAL A 143     -30.266   6.311 -17.392  1.00  0.88           H  
ATOM   2209 3HG2 VAL A 143     -28.599   6.774 -16.980  1.00  0.88           H  
ATOM   2210  N   LYS A 144     -31.475   8.656 -16.823  1.00  0.88           N  
ATOM   2211  CA  LYS A 144     -32.662   9.026 -17.580  1.00  0.88           C  
ATOM   2212  C   LYS A 144     -33.573   7.885 -18.001  1.00  0.88           C  
ATOM   2213  O   LYS A 144     -34.757   7.859 -17.657  1.00  0.88           O  
ATOM   2214  CB  LYS A 144     -32.221   9.751 -18.852  1.00  0.88           C  
ATOM   2215  CG  LYS A 144     -33.345  10.091 -19.831  1.00  0.88           C  
ATOM   2216  CD  LYS A 144     -32.809  10.831 -21.056  1.00  0.88           C  
ATOM   2217  CE  LYS A 144     -33.888  10.999 -22.127  1.00  0.88           C  
ATOM   2218  NZ  LYS A 144     -34.097   9.718 -22.923  1.00  0.88           N  
ATOM   2219  H   LYS A 144     -30.568   8.969 -17.138  1.00  0.88           H  
ATOM   2220  HA  LYS A 144     -33.248   9.707 -16.962  1.00  0.88           H  
ATOM   2221 1HB  LYS A 144     -31.722  10.682 -18.583  1.00  0.88           H  
ATOM   2222 2HB  LYS A 144     -31.499   9.137 -19.390  1.00  0.88           H  
ATOM   2223 1HG  LYS A 144     -33.833   9.177 -20.167  1.00  0.88           H  
ATOM   2224 2HG  LYS A 144     -34.087  10.712 -19.334  1.00  0.88           H  
ATOM   2225 1HD  LYS A 144     -32.438  11.812 -20.761  1.00  0.88           H  
ATOM   2226 2HD  LYS A 144     -31.985  10.258 -21.483  1.00  0.88           H  
ATOM   2227 1HE  LYS A 144     -34.826  11.266 -21.643  1.00  0.88           H  
ATOM   2228 2HE  LYS A 144     -33.602  11.797 -22.810  1.00  0.88           H  
ATOM   2229 1HZ  LYS A 144     -34.811   9.854 -23.612  1.00  0.88           H  
ATOM   2230 2HZ  LYS A 144     -33.236   9.461 -23.382  1.00  0.88           H  
ATOM   2231 3HZ  LYS A 144     -34.370   8.922 -22.320  1.00  0.88           H  
ATOM   2232  N   ASP A 145     -33.029   6.902 -18.701  1.00  0.86           N  
ATOM   2233  CA  ASP A 145     -33.892   5.870 -19.255  1.00  0.86           C  
ATOM   2234  C   ASP A 145     -34.161   4.723 -18.308  1.00  0.86           C  
ATOM   2235  O   ASP A 145     -33.756   3.597 -18.542  1.00  0.86           O  
ATOM   2236  CB  ASP A 145     -33.344   5.385 -20.590  1.00  0.86           C  
ATOM   2237  CG  ASP A 145     -33.418   6.509 -21.638  1.00  0.86           C  
ATOM   2238  OD1 ASP A 145     -34.401   7.243 -21.654  1.00  0.86           O  
ATOM   2239  OD2 ASP A 145     -32.488   6.666 -22.387  1.00  0.86           O  
ATOM   2240  H   ASP A 145     -32.042   6.907 -18.904  1.00  0.86           H  
ATOM   2241  HA  ASP A 145     -34.856   6.330 -19.469  1.00  0.86           H  
ATOM   2242 1HB  ASP A 145     -32.310   5.084 -20.476  1.00  0.86           H  
ATOM   2243 2HB  ASP A 145     -33.916   4.512 -20.937  1.00  0.86           H  
ATOM   2244  N   ARG A 146     -34.897   5.008 -17.262  1.00  0.83           N  
ATOM   2245  CA  ARG A 146     -35.228   3.996 -16.270  1.00  0.83           C  
ATOM   2246  C   ARG A 146     -36.730   3.904 -16.210  1.00  0.83           C  
ATOM   2247  O   ARG A 146     -37.429   4.830 -16.626  1.00  0.83           O  
ATOM   2248  CB  ARG A 146     -34.676   4.348 -14.906  1.00  0.83           C  
ATOM   2249  CG  ARG A 146     -35.285   5.576 -14.271  1.00  0.83           C  
ATOM   2250  CD  ARG A 146     -34.583   5.944 -13.014  1.00  0.83           C  
ATOM   2251  NE  ARG A 146     -35.278   6.999 -12.283  1.00  0.83           N  
ATOM   2252  CZ  ARG A 146     -35.135   8.324 -12.498  1.00  0.83           C  
ATOM   2253  NH1 ARG A 146     -34.339   8.764 -13.438  1.00  0.83           N  
ATOM   2254  NH2 ARG A 146     -35.807   9.182 -11.751  1.00  0.83           N  
ATOM   2255  H   ARG A 146     -35.192   5.980 -17.157  1.00  0.83           H  
ATOM   2256  HA  ARG A 146     -34.825   3.027 -16.576  1.00  0.83           H  
ATOM   2257 1HB  ARG A 146     -34.843   3.510 -14.225  1.00  0.83           H  
ATOM   2258 2HB  ARG A 146     -33.621   4.493 -14.968  1.00  0.83           H  
ATOM   2259 1HG  ARG A 146     -35.203   6.417 -14.967  1.00  0.83           H  
ATOM   2260 2HG  ARG A 146     -36.336   5.385 -14.041  1.00  0.83           H  
ATOM   2261 1HD  ARG A 146     -34.511   5.071 -12.376  1.00  0.83           H  
ATOM   2262 2HD  ARG A 146     -33.575   6.297 -13.240  1.00  0.83           H  
ATOM   2263  HE  ARG A 146     -35.903   6.715 -11.544  1.00  0.83           H  
ATOM   2264 1HH1 ARG A 146     -33.819   8.100 -14.029  1.00  0.83           H  
ATOM   2265 2HH1 ARG A 146     -34.232   9.753 -13.592  1.00  0.83           H  
ATOM   2266 1HH2 ARG A 146     -36.417   8.845 -11.021  1.00  0.83           H  
ATOM   2267 2HH2 ARG A 146     -35.697  10.171 -11.903  1.00  0.83           H  
ATOM   2268  N   GLN A 147     -37.244   2.790 -15.726  1.00  0.78           N  
ATOM   2269  CA  GLN A 147     -38.683   2.646 -15.647  1.00  0.78           C  
ATOM   2270  C   GLN A 147     -39.179   2.997 -14.246  1.00  0.78           C  
ATOM   2271  O   GLN A 147     -38.396   2.951 -13.286  1.00  0.78           O  
ATOM   2272  CB  GLN A 147     -39.072   1.233 -16.083  1.00  0.78           C  
ATOM   2273  CG  GLN A 147     -38.663   0.944 -17.526  1.00  0.78           C  
ATOM   2274  CD  GLN A 147     -39.197  -0.353 -18.063  1.00  0.78           C  
ATOM   2275  OE1 GLN A 147     -40.411  -0.477 -18.247  1.00  0.78           O  
ATOM   2276  NE2 GLN A 147     -38.337  -1.314 -18.330  1.00  0.78           N  
ATOM   2277  H   GLN A 147     -36.637   2.035 -15.396  1.00  0.78           H  
ATOM   2278  HA  GLN A 147     -39.144   3.344 -16.344  1.00  0.78           H  
ATOM   2279 1HB  GLN A 147     -38.574   0.503 -15.447  1.00  0.78           H  
ATOM   2280 2HB  GLN A 147     -40.147   1.090 -15.978  1.00  0.78           H  
ATOM   2281 1HG  GLN A 147     -39.017   1.753 -18.163  1.00  0.78           H  
ATOM   2282 2HG  GLN A 147     -37.566   0.893 -17.568  1.00  0.78           H  
ATOM   2283 1HE2 GLN A 147     -38.679  -2.183 -18.695  1.00  0.78           H  
ATOM   2284 2HE2 GLN A 147     -37.327  -1.191 -18.187  1.00  0.78           H  
ATOM   2285  N   THR A 148     -40.447   3.409 -14.141  1.00  0.75           N  
ATOM   2286  CA  THR A 148     -41.041   3.701 -12.838  1.00  0.75           C  
ATOM   2287  C   THR A 148     -42.440   3.109 -12.644  1.00  0.75           C  
ATOM   2288  O   THR A 148     -43.317   3.238 -13.502  1.00  0.75           O  
ATOM   2289  CB  THR A 148     -41.097   5.226 -12.567  1.00  0.75           C  
ATOM   2290  OG1 THR A 148     -39.771   5.767 -12.602  1.00  0.75           O  
ATOM   2291  CG2 THR A 148     -41.706   5.502 -11.168  1.00  0.75           C  
ATOM   2292  H   THR A 148     -41.021   3.473 -14.970  1.00  0.75           H  
ATOM   2293  HA  THR A 148     -40.400   3.266 -12.080  1.00  0.75           H  
ATOM   2294  HB  THR A 148     -41.702   5.714 -13.329  1.00  0.75           H  
ATOM   2295  HG1 THR A 148     -39.230   5.329 -11.915  1.00  0.75           H  
ATOM   2296 1HG2 THR A 148     -41.727   6.573 -10.981  1.00  0.75           H  
ATOM   2297 2HG2 THR A 148     -42.720   5.121 -11.111  1.00  0.75           H  
ATOM   2298 3HG2 THR A 148     -41.096   5.017 -10.399  1.00  0.75           H  
ATOM   2299  N   VAL A 149     -42.638   2.514 -11.475  1.00  0.73           N  
ATOM   2300  CA  VAL A 149     -43.909   1.993 -10.996  1.00  0.73           C  
ATOM   2301  C   VAL A 149     -44.321   2.724  -9.726  1.00  0.73           C  
ATOM   2302  O   VAL A 149     -43.554   2.770  -8.772  1.00  0.73           O  
ATOM   2303  CB  VAL A 149     -43.766   0.486 -10.728  1.00  0.73           C  
ATOM   2304  CG1 VAL A 149     -45.016  -0.094 -10.113  1.00  0.73           C  
ATOM   2305  CG2 VAL A 149     -43.517  -0.227 -12.047  1.00  0.73           C  
ATOM   2306  H   VAL A 149     -41.826   2.422 -10.866  1.00  0.73           H  
ATOM   2307  HA  VAL A 149     -44.669   2.153 -11.762  1.00  0.73           H  
ATOM   2308  HB  VAL A 149     -42.935   0.322 -10.042  1.00  0.73           H  
ATOM   2309 1HG1 VAL A 149     -44.855  -1.156  -9.941  1.00  0.73           H  
ATOM   2310 2HG1 VAL A 149     -45.219   0.399  -9.160  1.00  0.73           H  
ATOM   2311 3HG1 VAL A 149     -45.859   0.050 -10.783  1.00  0.73           H  
ATOM   2312 1HG2 VAL A 149     -43.414  -1.278 -11.861  1.00  0.73           H  
ATOM   2313 2HG2 VAL A 149     -44.362  -0.059 -12.714  1.00  0.73           H  
ATOM   2314 3HG2 VAL A 149     -42.625   0.153 -12.508  1.00  0.73           H  
ATOM   2315  N   ALA A 150     -45.513   3.308  -9.711  1.00  0.74           N  
ATOM   2316  CA  ALA A 150     -45.943   4.042  -8.523  1.00  0.74           C  
ATOM   2317  C   ALA A 150     -46.013   3.107  -7.331  1.00  0.74           C  
ATOM   2318  O   ALA A 150     -46.446   1.964  -7.482  1.00  0.74           O  
ATOM   2319  CB  ALA A 150     -47.290   4.692  -8.753  1.00  0.74           C  
ATOM   2320  H   ALA A 150     -46.114   3.250 -10.520  1.00  0.74           H  
ATOM   2321  HA  ALA A 150     -45.205   4.812  -8.312  1.00  0.74           H  
ATOM   2322 1HB  ALA A 150     -47.576   5.245  -7.856  1.00  0.74           H  
ATOM   2323 2HB  ALA A 150     -47.225   5.377  -9.598  1.00  0.74           H  
ATOM   2324 3HB  ALA A 150     -48.033   3.928  -8.960  1.00  0.74           H  
ATOM   2325  N   ILE A 151     -45.622   3.595  -6.155  1.00  0.77           N  
ATOM   2326  CA  ILE A 151     -45.668   2.734  -4.960  1.00  0.77           C  
ATOM   2327  C   ILE A 151     -47.016   2.843  -4.252  1.00  0.77           C  
ATOM   2328  O   ILE A 151     -47.536   3.944  -4.049  1.00  0.77           O  
ATOM   2329  CB  ILE A 151     -44.551   3.097  -3.952  1.00  0.77           C  
ATOM   2330  CG1 ILE A 151     -44.378   2.064  -2.911  1.00  0.77           C  
ATOM   2331  CG2 ILE A 151     -44.911   4.403  -3.263  1.00  0.77           C  
ATOM   2332  CD1 ILE A 151     -43.066   2.208  -2.115  1.00  0.77           C  
ATOM   2333  H   ILE A 151     -45.267   4.556  -6.133  1.00  0.77           H  
ATOM   2334  HA  ILE A 151     -45.531   1.697  -5.269  1.00  0.77           H  
ATOM   2335  HB  ILE A 151     -43.633   3.179  -4.452  1.00  0.77           H  
ATOM   2336 1HG1 ILE A 151     -45.206   2.110  -2.218  1.00  0.77           H  
ATOM   2337 2HG1 ILE A 151     -44.389   1.108  -3.402  1.00  0.77           H  
ATOM   2338 1HG2 ILE A 151     -44.120   4.669  -2.560  1.00  0.77           H  
ATOM   2339 2HG2 ILE A 151     -45.029   5.199  -3.990  1.00  0.77           H  
ATOM   2340 3HG2 ILE A 151     -45.850   4.271  -2.724  1.00  0.77           H  
ATOM   2341 1HD1 ILE A 151     -43.003   1.411  -1.379  1.00  0.77           H  
ATOM   2342 2HD1 ILE A 151     -42.212   2.143  -2.791  1.00  0.77           H  
ATOM   2343 3HD1 ILE A 151     -43.049   3.172  -1.611  1.00  0.77           H  
ATOM   2344  N   SER A 152     -47.561   1.701  -3.874  1.00  0.82           N  
ATOM   2345  CA  SER A 152     -48.801   1.579  -3.135  1.00  0.82           C  
ATOM   2346  C   SER A 152     -48.530   1.577  -1.630  1.00  0.82           C  
ATOM   2347  O   SER A 152     -47.402   1.789  -1.177  1.00  0.82           O  
ATOM   2348  CB  SER A 152     -49.541   0.344  -3.589  1.00  0.82           C  
ATOM   2349  OG  SER A 152     -48.854  -0.798  -3.240  1.00  0.82           O  
ATOM   2350  H   SER A 152     -47.085   0.833  -4.123  1.00  0.82           H  
ATOM   2351  HA  SER A 152     -49.422   2.446  -3.366  1.00  0.82           H  
ATOM   2352 1HB  SER A 152     -50.534   0.324  -3.151  1.00  0.82           H  
ATOM   2353 2HB  SER A 152     -49.657   0.373  -4.672  1.00  0.82           H  
ATOM   2354  HG  SER A 152     -47.987  -0.744  -3.722  1.00  0.82           H  
ATOM   2355  N   ASP A 153     -49.559   1.383  -0.823  1.00  0.86           N  
ATOM   2356  CA  ASP A 153     -49.327   1.472   0.607  1.00  0.86           C  
ATOM   2357  C   ASP A 153     -48.744   0.190   1.188  1.00  0.86           C  
ATOM   2358  O   ASP A 153     -49.476  -0.682   1.658  1.00  0.86           O  
ATOM   2359  CB  ASP A 153     -50.622   1.821   1.341  1.00  0.86           C  
ATOM   2360  CG  ASP A 153     -50.417   2.058   2.848  1.00  0.86           C  
ATOM   2361  OD1 ASP A 153     -49.387   1.661   3.378  1.00  0.86           O  
ATOM   2362  OD2 ASP A 153     -51.286   2.637   3.458  1.00  0.86           O  
ATOM   2363  H   ASP A 153     -50.479   1.193  -1.191  1.00  0.86           H  
ATOM   2364  HA  ASP A 153     -48.613   2.277   0.785  1.00  0.86           H  
ATOM   2365 1HB  ASP A 153     -51.061   2.718   0.902  1.00  0.86           H  
ATOM   2366 2HB  ASP A 153     -51.339   1.006   1.214  1.00  0.86           H  
ATOM   2367  N   TRP A 154     -47.410   0.155   1.259  1.00  0.90           N  
ATOM   2368  CA  TRP A 154     -46.638  -1.006   1.732  1.00  0.90           C  
ATOM   2369  C   TRP A 154     -46.841  -1.367   3.205  1.00  0.90           C  
ATOM   2370  O   TRP A 154     -46.204  -2.293   3.692  1.00  0.90           O  
ATOM   2371  CB  TRP A 154     -45.128  -0.836   1.474  1.00  0.90           C  
ATOM   2372  CG  TRP A 154     -44.737  -1.045   0.022  1.00  0.90           C  
ATOM   2373  CD1 TRP A 154     -45.522  -0.799  -1.034  1.00  0.90           C  
ATOM   2374  CD2 TRP A 154     -43.478  -1.561  -0.535  1.00  0.90           C  
ATOM   2375  NE1 TRP A 154     -44.872  -1.091  -2.190  1.00  0.90           N  
ATOM   2376  CE2 TRP A 154     -43.616  -1.548  -1.910  1.00  0.90           C  
ATOM   2377  CE3 TRP A 154     -42.286  -2.018   0.016  1.00  0.90           C  
ATOM   2378  CZ2 TRP A 154     -42.597  -1.968  -2.768  1.00  0.90           C  
ATOM   2379  CZ3 TRP A 154     -41.262  -2.437  -0.844  1.00  0.90           C  
ATOM   2380  CH2 TRP A 154     -41.417  -2.408  -2.195  1.00  0.90           C  
ATOM   2381  H   TRP A 154     -46.938   0.949   0.832  1.00  0.90           H  
ATOM   2382  HA  TRP A 154     -46.951  -1.864   1.146  1.00  0.90           H  
ATOM   2383 1HB  TRP A 154     -44.824   0.167   1.771  1.00  0.90           H  
ATOM   2384 2HB  TRP A 154     -44.570  -1.545   2.090  1.00  0.90           H  
ATOM   2385  HD1 TRP A 154     -46.531  -0.425  -0.979  1.00  0.90           H  
ATOM   2386  HE1 TRP A 154     -45.290  -0.977  -3.124  1.00  0.90           H  
ATOM   2387  HE3 TRP A 154     -42.155  -2.048   1.099  1.00  0.90           H  
ATOM   2388  HZ2 TRP A 154     -42.713  -1.963  -3.848  1.00  0.90           H  
ATOM   2389  HZ3 TRP A 154     -40.336  -2.784  -0.404  1.00  0.90           H  
ATOM   2390  HH2 TRP A 154     -40.601  -2.743  -2.835  1.00  0.90           H  
ATOM   2391  N   ASN A 155     -47.701  -0.647   3.932  1.00  0.91           N  
ATOM   2392  CA  ASN A 155     -47.992  -1.042   5.303  1.00  0.91           C  
ATOM   2393  C   ASN A 155     -48.997  -2.199   5.304  1.00  0.91           C  
ATOM   2394  O   ASN A 155     -49.084  -2.951   6.283  1.00  0.91           O  
ATOM   2395  CB  ASN A 155     -48.567   0.111   6.096  1.00  0.91           C  
ATOM   2396  CG  ASN A 155     -47.592   1.203   6.380  1.00  0.91           C  
ATOM   2397  OD1 ASN A 155     -46.687   1.091   7.223  1.00  0.91           O  
ATOM   2398  ND2 ASN A 155     -47.767   2.276   5.670  1.00  0.91           N  
ATOM   2399  H   ASN A 155     -48.214   0.151   3.528  1.00  0.91           H  
ATOM   2400  HA  ASN A 155     -47.075  -1.391   5.777  1.00  0.91           H  
ATOM   2401 1HB  ASN A 155     -49.412   0.531   5.550  1.00  0.91           H  
ATOM   2402 2HB  ASN A 155     -48.952  -0.265   7.040  1.00  0.91           H  
ATOM   2403 1HD2 ASN A 155     -47.180   3.071   5.788  1.00  0.91           H  
ATOM   2404 2HD2 ASN A 155     -48.516   2.277   4.970  1.00  0.91           H  
ATOM   2405  N   GLU A 156     -49.784  -2.312   4.220  1.00  0.90           N  
ATOM   2406  CA  GLU A 156     -50.807  -3.350   4.087  1.00  0.90           C  
ATOM   2407  C   GLU A 156     -50.213  -4.545   3.354  1.00  0.90           C  
ATOM   2408  O   GLU A 156     -49.691  -4.400   2.244  1.00  0.90           O  
ATOM   2409  CB  GLU A 156     -52.043  -2.811   3.352  1.00  0.90           C  
ATOM   2410  CG  GLU A 156     -53.197  -3.817   3.228  1.00  0.90           C  
ATOM   2411  CD  GLU A 156     -54.438  -3.251   2.548  1.00  0.90           C  
ATOM   2412  OE1 GLU A 156     -54.444  -2.086   2.232  1.00  0.90           O  
ATOM   2413  OE2 GLU A 156     -55.380  -3.987   2.363  1.00  0.90           O  
ATOM   2414  H   GLU A 156     -49.646  -1.664   3.439  1.00  0.90           H  
ATOM   2415  HA  GLU A 156     -51.111  -3.678   5.080  1.00  0.90           H  
ATOM   2416 1HB  GLU A 156     -52.414  -1.923   3.866  1.00  0.90           H  
ATOM   2417 2HB  GLU A 156     -51.753  -2.504   2.343  1.00  0.90           H  
ATOM   2418 1HG  GLU A 156     -52.844  -4.676   2.650  1.00  0.90           H  
ATOM   2419 2HG  GLU A 156     -53.460  -4.172   4.223  1.00  0.90           H  
ATOM   2420  N   THR A 157     -50.304  -5.730   3.943  1.00  0.87           N  
ATOM   2421  CA  THR A 157     -49.635  -6.852   3.312  1.00  0.87           C  
ATOM   2422  C   THR A 157     -50.195  -7.173   1.941  1.00  0.87           C  
ATOM   2423  O   THR A 157     -51.408  -7.214   1.732  1.00  0.87           O  
ATOM   2424  CB  THR A 157     -49.759  -8.117   4.170  1.00  0.87           C  
ATOM   2425  OG1 THR A 157     -51.150  -8.368   4.420  1.00  0.87           O  
ATOM   2426  CG2 THR A 157     -49.020  -7.999   5.478  1.00  0.87           C  
ATOM   2427  H   THR A 157     -50.776  -5.833   4.829  1.00  0.87           H  
ATOM   2428  HA  THR A 157     -48.579  -6.600   3.197  1.00  0.87           H  
ATOM   2429  HB  THR A 157     -49.336  -8.945   3.609  1.00  0.87           H  
ATOM   2430  HG1 THR A 157     -51.621  -8.414   3.582  1.00  0.87           H  
ATOM   2431 1HG2 THR A 157     -49.127  -8.924   6.049  1.00  0.87           H  
ATOM   2432 2HG2 THR A 157     -47.961  -7.812   5.286  1.00  0.87           H  
ATOM   2433 3HG2 THR A 157     -49.443  -7.183   6.034  1.00  0.87           H  
ATOM   2434  N   GLY A 158     -49.278  -7.508   1.043  1.00  0.83           N  
ATOM   2435  CA  GLY A 158     -49.533  -7.894  -0.330  1.00  0.83           C  
ATOM   2436  C   GLY A 158     -49.285  -6.695  -1.243  1.00  0.83           C  
ATOM   2437  O   GLY A 158     -49.067  -6.854  -2.450  1.00  0.83           O  
ATOM   2438  H   GLY A 158     -48.301  -7.396   1.307  1.00  0.83           H  
ATOM   2439 1HA  GLY A 158     -48.875  -8.720  -0.608  1.00  0.83           H  
ATOM   2440 2HA  GLY A 158     -50.561  -8.239  -0.432  1.00  0.83           H  
ATOM   2441  N   ALA A 159     -49.284  -5.486  -0.664  1.00  0.78           N  
ATOM   2442  CA  ALA A 159     -49.033  -4.290  -1.444  1.00  0.78           C  
ATOM   2443  C   ALA A 159     -47.624  -4.297  -2.007  1.00  0.78           C  
ATOM   2444  O   ALA A 159     -47.417  -3.944  -3.172  1.00  0.78           O  
ATOM   2445  CB  ALA A 159     -49.240  -3.058  -0.588  1.00  0.78           C  
ATOM   2446  H   ALA A 159     -49.453  -5.378   0.341  1.00  0.78           H  
ATOM   2447  HA  ALA A 159     -49.733  -4.269  -2.279  1.00  0.78           H  
ATOM   2448 1HB  ALA A 159     -49.064  -2.162  -1.169  1.00  0.78           H  
ATOM   2449 2HB  ALA A 159     -50.258  -3.044  -0.196  1.00  0.78           H  
ATOM   2450 3HB  ALA A 159     -48.550  -3.093   0.239  1.00  0.78           H  
ATOM   2451  N   ALA A 160     -46.635  -4.733  -1.206  1.00  0.73           N  
ATOM   2452  CA  ALA A 160     -45.286  -4.705  -1.742  1.00  0.73           C  
ATOM   2453  C   ALA A 160     -45.174  -5.665  -2.877  1.00  0.73           C  
ATOM   2454  O   ALA A 160     -44.572  -5.364  -3.902  1.00  0.73           O  
ATOM   2455  CB  ALA A 160     -44.246  -5.037  -0.705  1.00  0.73           C  
ATOM   2456  H   ALA A 160     -46.808  -5.075  -0.255  1.00  0.73           H  
ATOM   2457  HA  ALA A 160     -45.113  -3.718  -2.128  1.00  0.73           H  
ATOM   2458 1HB  ALA A 160     -43.257  -4.978  -1.154  1.00  0.73           H  
ATOM   2459 2HB  ALA A 160     -44.313  -4.335   0.124  1.00  0.73           H  
ATOM   2460 3HB  ALA A 160     -44.404  -6.030  -0.351  1.00  0.73           H  
ATOM   2461  N   LEU A 161     -45.808  -6.815  -2.724  1.00  0.69           N  
ATOM   2462  CA  LEU A 161     -45.720  -7.823  -3.745  1.00  0.69           C  
ATOM   2463  C   LEU A 161     -46.254  -7.268  -5.037  1.00  0.69           C  
ATOM   2464  O   LEU A 161     -45.607  -7.385  -6.072  1.00  0.69           O  
ATOM   2465  CB  LEU A 161     -46.509  -9.065  -3.370  1.00  0.69           C  
ATOM   2466  CG  LEU A 161     -46.445 -10.170  -4.405  1.00  0.69           C  
ATOM   2467  CD1 LEU A 161     -44.975 -10.625  -4.531  1.00  0.69           C  
ATOM   2468  CD2 LEU A 161     -47.369 -11.298  -3.992  1.00  0.69           C  
ATOM   2469  H   LEU A 161     -46.331  -6.992  -1.876  1.00  0.69           H  
ATOM   2470  HA  LEU A 161     -44.680  -8.090  -3.895  1.00  0.69           H  
ATOM   2471 1HB  LEU A 161     -46.131  -9.457  -2.420  1.00  0.69           H  
ATOM   2472 2HB  LEU A 161     -47.555  -8.791  -3.237  1.00  0.69           H  
ATOM   2473  HG  LEU A 161     -46.763  -9.789  -5.375  1.00  0.69           H  
ATOM   2474 1HD1 LEU A 161     -44.891 -11.419  -5.275  1.00  0.69           H  
ATOM   2475 2HD1 LEU A 161     -44.352  -9.783  -4.833  1.00  0.69           H  
ATOM   2476 3HD1 LEU A 161     -44.639 -10.993  -3.574  1.00  0.69           H  
ATOM   2477 1HD2 LEU A 161     -47.323 -12.097  -4.732  1.00  0.69           H  
ATOM   2478 2HD2 LEU A 161     -47.076 -11.678  -3.034  1.00  0.69           H  
ATOM   2479 3HD2 LEU A 161     -48.389 -10.920  -3.925  1.00  0.69           H  
ATOM   2480  N   ALA A 162     -47.421  -6.626  -4.988  1.00  0.66           N  
ATOM   2481  CA  ALA A 162     -48.003  -6.096  -6.207  1.00  0.66           C  
ATOM   2482  C   ALA A 162     -47.064  -5.112  -6.893  1.00  0.66           C  
ATOM   2483  O   ALA A 162     -46.903  -5.145  -8.117  1.00  0.66           O  
ATOM   2484  CB  ALA A 162     -49.311  -5.402  -5.884  1.00  0.66           C  
ATOM   2485  H   ALA A 162     -47.922  -6.539  -4.101  1.00  0.66           H  
ATOM   2486  HA  ALA A 162     -48.184  -6.928  -6.886  1.00  0.66           H  
ATOM   2487 1HB  ALA A 162     -49.759  -5.022  -6.798  1.00  0.66           H  
ATOM   2488 2HB  ALA A 162     -49.989  -6.110  -5.407  1.00  0.66           H  
ATOM   2489 3HB  ALA A 162     -49.114  -4.571  -5.199  1.00  0.66           H  
ATOM   2490  N   ASP A 163     -46.396  -4.261  -6.122  1.00  0.63           N  
ATOM   2491  CA  ASP A 163     -45.506  -3.287  -6.737  1.00  0.63           C  
ATOM   2492  C   ASP A 163     -44.254  -3.905  -7.310  1.00  0.63           C  
ATOM   2493  O   ASP A 163     -43.765  -3.476  -8.360  1.00  0.63           O  
ATOM   2494  CB  ASP A 163     -45.180  -2.199  -5.754  1.00  0.63           C  
ATOM   2495  CG  ASP A 163     -46.352  -1.288  -5.540  1.00  0.63           C  
ATOM   2496  OD1 ASP A 163     -47.259  -1.216  -6.376  1.00  0.63           O  
ATOM   2497  OD2 ASP A 163     -46.373  -0.685  -4.500  1.00  0.63           O  
ATOM   2498  H   ASP A 163     -46.540  -4.270  -5.105  1.00  0.63           H  
ATOM   2499  HA  ASP A 163     -46.033  -2.826  -7.556  1.00  0.63           H  
ATOM   2500 1HB  ASP A 163     -44.904  -2.658  -4.799  1.00  0.63           H  
ATOM   2501 2HB  ASP A 163     -44.332  -1.621  -6.110  1.00  0.63           H  
ATOM   2502  N   VAL A 164     -43.749  -4.931  -6.649  1.00  0.61           N  
ATOM   2503  CA  VAL A 164     -42.548  -5.557  -7.134  1.00  0.61           C  
ATOM   2504  C   VAL A 164     -42.904  -6.342  -8.390  1.00  0.61           C  
ATOM   2505  O   VAL A 164     -42.152  -6.326  -9.360  1.00  0.61           O  
ATOM   2506  CB  VAL A 164     -41.909  -6.446  -6.088  1.00  0.61           C  
ATOM   2507  CG1 VAL A 164     -40.704  -7.099  -6.696  1.00  0.61           C  
ATOM   2508  CG2 VAL A 164     -41.525  -5.622  -4.921  1.00  0.61           C  
ATOM   2509  H   VAL A 164     -44.186  -5.249  -5.783  1.00  0.61           H  
ATOM   2510  HA  VAL A 164     -41.829  -4.788  -7.395  1.00  0.61           H  
ATOM   2511  HB  VAL A 164     -42.617  -7.226  -5.786  1.00  0.61           H  
ATOM   2512 1HG1 VAL A 164     -40.234  -7.743  -5.977  1.00  0.61           H  
ATOM   2513 2HG1 VAL A 164     -40.989  -7.663  -7.559  1.00  0.61           H  
ATOM   2514 3HG1 VAL A 164     -39.998  -6.334  -7.001  1.00  0.61           H  
ATOM   2515 1HG2 VAL A 164     -41.058  -6.244  -4.172  1.00  0.61           H  
ATOM   2516 2HG2 VAL A 164     -40.848  -4.870  -5.271  1.00  0.61           H  
ATOM   2517 3HG2 VAL A 164     -42.371  -5.140  -4.497  1.00  0.61           H  
ATOM   2518  N   VAL A 165     -44.057  -7.025  -8.390  1.00  0.60           N  
ATOM   2519  CA  VAL A 165     -44.486  -7.777  -9.565  1.00  0.60           C  
ATOM   2520  C   VAL A 165     -44.632  -6.849 -10.750  1.00  0.60           C  
ATOM   2521  O   VAL A 165     -44.154  -7.169 -11.838  1.00  0.60           O  
ATOM   2522  CB  VAL A 165     -45.834  -8.496  -9.335  1.00  0.60           C  
ATOM   2523  CG1 VAL A 165     -46.337  -9.046 -10.648  1.00  0.60           C  
ATOM   2524  CG2 VAL A 165     -45.664  -9.650  -8.366  1.00  0.60           C  
ATOM   2525  H   VAL A 165     -44.646  -7.022  -7.560  1.00  0.60           H  
ATOM   2526  HA  VAL A 165     -43.733  -8.520  -9.809  1.00  0.60           H  
ATOM   2527  HB  VAL A 165     -46.558  -7.779  -8.944  1.00  0.60           H  
ATOM   2528 1HG1 VAL A 165     -47.291  -9.545 -10.487  1.00  0.60           H  
ATOM   2529 2HG1 VAL A 165     -46.470  -8.228 -11.356  1.00  0.60           H  
ATOM   2530 3HG1 VAL A 165     -45.613  -9.758 -11.043  1.00  0.60           H  
ATOM   2531 1HG2 VAL A 165     -46.621 -10.142  -8.215  1.00  0.60           H  
ATOM   2532 2HG2 VAL A 165     -44.956 -10.358  -8.784  1.00  0.60           H  
ATOM   2533 3HG2 VAL A 165     -45.297  -9.289  -7.425  1.00  0.60           H  
ATOM   2534  N   LYS A 166     -45.258  -5.686 -10.557  1.00  0.60           N  
ATOM   2535  CA  LYS A 166     -45.376  -4.734 -11.650  1.00  0.60           C  
ATOM   2536  C   LYS A 166     -43.994  -4.278 -12.139  1.00  0.60           C  
ATOM   2537  O   LYS A 166     -43.770  -4.180 -13.349  1.00  0.60           O  
ATOM   2538  CB  LYS A 166     -46.229  -3.541 -11.211  1.00  0.60           C  
ATOM   2539  CG  LYS A 166     -47.743  -3.815 -11.084  1.00  0.60           C  
ATOM   2540  CD  LYS A 166     -48.501  -2.528 -10.718  1.00  0.60           C  
ATOM   2541  CE  LYS A 166     -48.149  -2.156  -9.291  1.00  0.60           C  
ATOM   2542  NZ  LYS A 166     -48.865  -0.998  -8.745  1.00  0.60           N  
ATOM   2543  H   LYS A 166     -45.666  -5.464  -9.646  1.00  0.60           H  
ATOM   2544  HA  LYS A 166     -45.879  -5.228 -12.481  1.00  0.60           H  
ATOM   2545 1HB  LYS A 166     -45.887  -3.221 -10.227  1.00  0.60           H  
ATOM   2546 2HB  LYS A 166     -46.081  -2.709 -11.897  1.00  0.60           H  
ATOM   2547 1HG  LYS A 166     -48.122  -4.199 -12.030  1.00  0.60           H  
ATOM   2548 2HG  LYS A 166     -47.915  -4.563 -10.315  1.00  0.60           H  
ATOM   2549 1HD  LYS A 166     -48.209  -1.718 -11.386  1.00  0.60           H  
ATOM   2550 2HD  LYS A 166     -49.575  -2.689 -10.798  1.00  0.60           H  
ATOM   2551 1HE  LYS A 166     -48.348  -3.011  -8.652  1.00  0.60           H  
ATOM   2552 2HE  LYS A 166     -47.096  -1.938  -9.267  1.00  0.60           H  
ATOM   2553 1HZ  LYS A 166     -48.479  -0.890  -7.781  1.00  0.60           H  
ATOM   2554 2HZ  LYS A 166     -48.673  -0.174  -9.286  1.00  0.60           H  
ATOM   2555 3HZ  LYS A 166     -49.852  -1.167  -8.716  1.00  0.60           H  
ATOM   2556  N   ALA A 167     -43.049  -4.042 -11.212  1.00  0.61           N  
ATOM   2557  CA  ALA A 167     -41.693  -3.641 -11.594  1.00  0.61           C  
ATOM   2558  C   ALA A 167     -40.970  -4.732 -12.387  1.00  0.61           C  
ATOM   2559  O   ALA A 167     -40.346  -4.450 -13.413  1.00  0.61           O  
ATOM   2560  CB  ALA A 167     -40.908  -3.290 -10.349  1.00  0.61           C  
ATOM   2561  H   ALA A 167     -43.280  -4.109 -10.220  1.00  0.61           H  
ATOM   2562  HA  ALA A 167     -41.765  -2.768 -12.234  1.00  0.61           H  
ATOM   2563 1HB  ALA A 167     -39.908  -2.962 -10.621  1.00  0.61           H  
ATOM   2564 2HB  ALA A 167     -41.424  -2.492  -9.818  1.00  0.61           H  
ATOM   2565 3HB  ALA A 167     -40.840  -4.161  -9.713  1.00  0.61           H  
ATOM   2566  N   VAL A 168     -41.109  -5.988 -11.954  1.00  0.63           N  
ATOM   2567  CA  VAL A 168     -40.492  -7.119 -12.642  1.00  0.63           C  
ATOM   2568  C   VAL A 168     -41.139  -7.276 -14.006  1.00  0.63           C  
ATOM   2569  O   VAL A 168     -40.459  -7.523 -15.008  1.00  0.63           O  
ATOM   2570  CB  VAL A 168     -40.611  -8.412 -11.813  1.00  0.63           C  
ATOM   2571  CG1 VAL A 168     -40.149  -9.604 -12.620  1.00  0.63           C  
ATOM   2572  CG2 VAL A 168     -39.749  -8.296 -10.587  1.00  0.63           C  
ATOM   2573  H   VAL A 168     -41.639  -6.158 -11.101  1.00  0.63           H  
ATOM   2574  HA  VAL A 168     -39.432  -6.906 -12.780  1.00  0.63           H  
ATOM   2575  HB  VAL A 168     -41.657  -8.560 -11.526  1.00  0.63           H  
ATOM   2576 1HG1 VAL A 168     -40.239 -10.508 -12.017  1.00  0.63           H  
ATOM   2577 2HG1 VAL A 168     -40.767  -9.699 -13.514  1.00  0.63           H  
ATOM   2578 3HG1 VAL A 168     -39.113  -9.461 -12.908  1.00  0.63           H  
ATOM   2579 1HG2 VAL A 168     -39.848  -9.206 -10.009  1.00  0.63           H  
ATOM   2580 2HG2 VAL A 168     -38.710  -8.162 -10.887  1.00  0.63           H  
ATOM   2581 3HG2 VAL A 168     -40.066  -7.449  -9.991  1.00  0.63           H  
ATOM   2582  N   GLY A 169     -42.462  -7.129 -14.041  1.00  0.66           N  
ATOM   2583  CA  GLY A 169     -43.238  -7.197 -15.261  1.00  0.66           C  
ATOM   2584  C   GLY A 169     -42.686  -6.199 -16.262  1.00  0.66           C  
ATOM   2585  O   GLY A 169     -42.367  -6.566 -17.391  1.00  0.66           O  
ATOM   2586  H   GLY A 169     -42.965  -6.954 -13.177  1.00  0.66           H  
ATOM   2587 1HA  GLY A 169     -43.199  -8.206 -15.671  1.00  0.66           H  
ATOM   2588 2HA  GLY A 169     -44.279  -6.965 -15.037  1.00  0.66           H  
ATOM   2589  N   ALA A 170     -42.552  -4.939 -15.847  1.00  0.71           N  
ATOM   2590  CA  ALA A 170     -42.043  -3.896 -16.728  1.00  0.71           C  
ATOM   2591  C   ALA A 170     -40.652  -4.241 -17.263  1.00  0.71           C  
ATOM   2592  O   ALA A 170     -40.357  -4.078 -18.457  1.00  0.71           O  
ATOM   2593  CB  ALA A 170     -41.986  -2.589 -15.953  1.00  0.71           C  
ATOM   2594  H   ALA A 170     -42.838  -4.693 -14.899  1.00  0.71           H  
ATOM   2595  HA  ALA A 170     -42.724  -3.797 -17.572  1.00  0.71           H  
ATOM   2596 1HB  ALA A 170     -41.638  -1.800 -16.593  1.00  0.71           H  
ATOM   2597 2HB  ALA A 170     -42.982  -2.345 -15.584  1.00  0.71           H  
ATOM   2598 3HB  ALA A 170     -41.305  -2.696 -15.107  1.00  0.71           H  
ATOM   2599  N   LEU A 171     -39.806  -4.785 -16.399  1.00  0.78           N  
ATOM   2600  CA  LEU A 171     -38.475  -5.151 -16.832  1.00  0.78           C  
ATOM   2601  C   LEU A 171     -38.516  -6.312 -17.834  1.00  0.78           C  
ATOM   2602  O   LEU A 171     -37.769  -6.310 -18.827  1.00  0.78           O  
ATOM   2603  CB  LEU A 171     -37.623  -5.437 -15.599  1.00  0.78           C  
ATOM   2604  CG  LEU A 171     -37.367  -4.169 -14.768  1.00  0.78           C  
ATOM   2605  CD1 LEU A 171     -36.629  -4.471 -13.451  1.00  0.78           C  
ATOM   2606  CD2 LEU A 171     -36.598  -3.244 -15.621  1.00  0.78           C  
ATOM   2607  H   LEU A 171     -40.072  -4.902 -15.419  1.00  0.78           H  
ATOM   2608  HA  LEU A 171     -38.038  -4.293 -17.337  1.00  0.78           H  
ATOM   2609 1HB  LEU A 171     -38.124  -6.178 -14.976  1.00  0.78           H  
ATOM   2610 2HB  LEU A 171     -36.670  -5.827 -15.931  1.00  0.78           H  
ATOM   2611  HG  LEU A 171     -38.312  -3.718 -14.513  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 171     -36.481  -3.553 -12.906  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 171     -37.226  -5.156 -12.851  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 171     -35.663  -4.904 -13.652  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 171     -36.400  -2.321 -15.103  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 171     -35.680  -3.727 -15.869  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 171     -37.151  -3.033 -16.524  1.00  0.78           H  
ATOM   2618  N   SER A 172     -39.444  -7.255 -17.623  1.00  0.85           N  
ATOM   2619  CA  SER A 172     -39.625  -8.394 -18.516  1.00  0.85           C  
ATOM   2620  C   SER A 172     -40.125  -7.912 -19.881  1.00  0.85           C  
ATOM   2621  O   SER A 172     -39.658  -8.374 -20.923  1.00  0.85           O  
ATOM   2622  CB  SER A 172     -40.601  -9.385 -17.909  1.00  0.85           C  
ATOM   2623  OG  SER A 172     -40.092  -9.922 -16.713  1.00  0.85           O  
ATOM   2624  H   SER A 172     -40.019  -7.201 -16.783  1.00  0.85           H  
ATOM   2625  HA  SER A 172     -38.671  -8.886 -18.658  1.00  0.85           H  
ATOM   2626 1HB  SER A 172     -41.546  -8.895 -17.714  1.00  0.85           H  
ATOM   2627 2HB  SER A 172     -40.789 -10.185 -18.619  1.00  0.85           H  
ATOM   2628  HG  SER A 172     -39.992  -9.149 -16.115  1.00  0.85           H  
ATOM   2629  N   GLN A 173     -41.043  -6.937 -19.879  1.00  0.91           N  
ATOM   2630  CA  GLN A 173     -41.613  -6.372 -21.106  1.00  0.91           C  
ATOM   2631  C   GLN A 173     -40.522  -5.718 -21.945  1.00  0.91           C  
ATOM   2632  O   GLN A 173     -40.556  -5.746 -23.183  1.00  0.91           O  
ATOM   2633  CB  GLN A 173     -42.709  -5.350 -20.779  1.00  0.91           C  
ATOM   2634  CG  GLN A 173     -43.985  -5.961 -20.210  1.00  0.91           C  
ATOM   2635  CD  GLN A 173     -44.994  -4.916 -19.764  1.00  0.91           C  
ATOM   2636  OE1 GLN A 173     -44.663  -3.746 -19.539  1.00  0.91           O  
ATOM   2637  NE2 GLN A 173     -46.249  -5.337 -19.629  1.00  0.91           N  
ATOM   2638  H   GLN A 173     -41.390  -6.606 -18.979  1.00  0.91           H  
ATOM   2639  HA  GLN A 173     -42.052  -7.180 -21.687  1.00  0.91           H  
ATOM   2640 1HB  GLN A 173     -42.328  -4.635 -20.052  1.00  0.91           H  
ATOM   2641 2HB  GLN A 173     -42.967  -4.794 -21.677  1.00  0.91           H  
ATOM   2642 1HG  GLN A 173     -44.450  -6.564 -20.987  1.00  0.91           H  
ATOM   2643 2HG  GLN A 173     -43.738  -6.586 -19.367  1.00  0.91           H  
ATOM   2644 1HE2 GLN A 173     -46.963  -4.701 -19.337  1.00  0.91           H  
ATOM   2645 2HE2 GLN A 173     -46.477  -6.292 -19.819  1.00  0.91           H  
ATOM   2646  N   ALA A 174     -39.525  -5.169 -21.256  1.00  0.94           N  
ATOM   2647  CA  ALA A 174     -38.380  -4.505 -21.860  1.00  0.94           C  
ATOM   2648  C   ALA A 174     -37.322  -5.500 -22.376  1.00  0.94           C  
ATOM   2649  O   ALA A 174     -36.317  -5.079 -22.950  1.00  0.94           O  
ATOM   2650  CB  ALA A 174     -37.760  -3.557 -20.849  1.00  0.94           C  
ATOM   2651  H   ALA A 174     -39.599  -5.159 -20.237  1.00  0.94           H  
ATOM   2652  HA  ALA A 174     -38.736  -3.928 -22.711  1.00  0.94           H  
ATOM   2653 1HB  ALA A 174     -36.927  -3.025 -21.302  1.00  0.94           H  
ATOM   2654 2HB  ALA A 174     -38.521  -2.852 -20.542  1.00  0.94           H  
ATOM   2655 3HB  ALA A 174     -37.411  -4.110 -19.990  1.00  0.94           H  
ATOM   2656  N   GLY A 175     -37.541  -6.809 -22.183  1.00  0.95           N  
ATOM   2657  CA  GLY A 175     -36.610  -7.831 -22.650  1.00  0.95           C  
ATOM   2658  C   GLY A 175     -35.589  -8.309 -21.619  1.00  0.95           C  
ATOM   2659  O   GLY A 175     -34.626  -8.993 -21.977  1.00  0.95           O  
ATOM   2660  H   GLY A 175     -38.384  -7.129 -21.711  1.00  0.95           H  
ATOM   2661 1HA  GLY A 175     -37.190  -8.691 -22.988  1.00  0.95           H  
ATOM   2662 2HA  GLY A 175     -36.083  -7.454 -23.524  1.00  0.95           H  
ATOM   2663  N   HIS A 176     -35.768  -7.955 -20.350  1.00  0.92           N  
ATOM   2664  CA  HIS A 176     -34.821  -8.391 -19.337  1.00  0.92           C  
ATOM   2665  C   HIS A 176     -35.384  -9.572 -18.566  1.00  0.92           C  
ATOM   2666  O   HIS A 176     -36.493  -9.524 -18.046  1.00  0.92           O  
ATOM   2667  CB  HIS A 176     -34.485  -7.229 -18.420  1.00  0.92           C  
ATOM   2668  CG  HIS A 176     -33.926  -6.122 -19.198  1.00  0.92           C  
ATOM   2669  ND1 HIS A 176     -34.707  -5.109 -19.672  1.00  0.92           N  
ATOM   2670  CD2 HIS A 176     -32.677  -5.881 -19.648  1.00  0.92           C  
ATOM   2671  CE1 HIS A 176     -33.972  -4.280 -20.377  1.00  0.92           C  
ATOM   2672  NE2 HIS A 176     -32.731  -4.723 -20.382  1.00  0.92           N  
ATOM   2673  H   HIS A 176     -36.565  -7.386 -20.064  1.00  0.92           H  
ATOM   2674  HA  HIS A 176     -33.898  -8.717 -19.811  1.00  0.92           H  
ATOM   2675 1HB  HIS A 176     -35.381  -6.884 -17.905  1.00  0.92           H  
ATOM   2676 2HB  HIS A 176     -33.762  -7.538 -17.667  1.00  0.92           H  
ATOM   2677  HD1 HIS A 176     -35.700  -5.022 -19.517  1.00  0.92           H  
ATOM   2678  HD2 HIS A 176     -31.732  -6.415 -19.540  1.00  0.92           H  
ATOM   2679  HE1 HIS A 176     -34.422  -3.412 -20.841  1.00  0.92           H  
ATOM   2680  N   TYR A 177     -34.623 -10.647 -18.483  1.00  0.86           N  
ATOM   2681  CA  TYR A 177     -35.126 -11.836 -17.812  1.00  0.86           C  
ATOM   2682  C   TYR A 177     -34.471 -12.089 -16.463  1.00  0.86           C  
ATOM   2683  O   TYR A 177     -34.615 -13.161 -15.875  1.00  0.86           O  
ATOM   2684  CB  TYR A 177     -34.993 -13.004 -18.762  1.00  0.86           C  
ATOM   2685  CG  TYR A 177     -35.806 -12.722 -20.010  1.00  0.86           C  
ATOM   2686  CD1 TYR A 177     -35.169 -12.348 -21.183  1.00  0.86           C  
ATOM   2687  CD2 TYR A 177     -37.190 -12.790 -19.965  1.00  0.86           C  
ATOM   2688  CE1 TYR A 177     -35.912 -12.055 -22.310  1.00  0.86           C  
ATOM   2689  CE2 TYR A 177     -37.933 -12.495 -21.091  1.00  0.86           C  
ATOM   2690  CZ  TYR A 177     -37.299 -12.131 -22.262  1.00  0.86           C  
ATOM   2691  OH  TYR A 177     -38.040 -11.839 -23.387  1.00  0.86           O  
ATOM   2692  H   TYR A 177     -33.710 -10.660 -18.917  1.00  0.86           H  
ATOM   2693  HA  TYR A 177     -36.189 -11.698 -17.621  1.00  0.86           H  
ATOM   2694 1HB  TYR A 177     -33.948 -13.150 -19.042  1.00  0.86           H  
ATOM   2695 2HB  TYR A 177     -35.359 -13.918 -18.296  1.00  0.86           H  
ATOM   2696  HD1 TYR A 177     -34.082 -12.280 -21.217  1.00  0.86           H  
ATOM   2697  HD2 TYR A 177     -37.693 -13.070 -19.039  1.00  0.86           H  
ATOM   2698  HE1 TYR A 177     -35.408 -11.760 -23.230  1.00  0.86           H  
ATOM   2699  HE2 TYR A 177     -39.021 -12.547 -21.054  1.00  0.86           H  
ATOM   2700  HH  TYR A 177     -38.976 -11.932 -23.185  1.00  0.86           H  
ATOM   2701  N   GLY A 178     -33.760 -11.093 -15.962  1.00  0.80           N  
ATOM   2702  CA  GLY A 178     -33.135 -11.246 -14.667  1.00  0.80           C  
ATOM   2703  C   GLY A 178     -31.812 -11.998 -14.773  1.00  0.80           C  
ATOM   2704  O   GLY A 178     -31.223 -12.068 -15.853  1.00  0.80           O  
ATOM   2705  H   GLY A 178     -33.677 -10.231 -16.478  1.00  0.80           H  
ATOM   2706 1HA  GLY A 178     -32.972 -10.254 -14.244  1.00  0.80           H  
ATOM   2707 2HA  GLY A 178     -33.820 -11.776 -14.010  1.00  0.80           H  
ATOM   2708  N   PRO A 179     -31.328 -12.550 -13.652  1.00  0.74           N  
ATOM   2709  CA  PRO A 179     -31.892 -12.580 -12.305  1.00  0.74           C  
ATOM   2710  C   PRO A 179     -32.141 -11.180 -11.802  1.00  0.74           C  
ATOM   2711  O   PRO A 179     -31.360 -10.285 -12.112  1.00  0.74           O  
ATOM   2712  CB  PRO A 179     -30.783 -13.274 -11.502  1.00  0.74           C  
ATOM   2713  CG  PRO A 179     -30.030 -14.093 -12.526  1.00  0.74           C  
ATOM   2714  CD  PRO A 179     -30.053 -13.244 -13.777  1.00  0.74           C  
ATOM   2715  HA  PRO A 179     -32.819 -13.177 -12.301  1.00  0.74           H  
ATOM   2716 1HB  PRO A 179     -30.150 -12.522 -11.007  1.00  0.74           H  
ATOM   2717 2HB  PRO A 179     -31.220 -13.887 -10.705  1.00  0.74           H  
ATOM   2718 1HG  PRO A 179     -29.008 -14.293 -12.173  1.00  0.74           H  
ATOM   2719 2HG  PRO A 179     -30.517 -15.070 -12.665  1.00  0.74           H  
ATOM   2720 1HD  PRO A 179     -29.227 -12.516 -13.775  1.00  0.74           H  
ATOM   2721 2HD  PRO A 179     -30.048 -13.872 -14.681  1.00  0.74           H  
ATOM   2722  N   TYR A 180     -33.211 -10.984 -11.053  1.00  0.70           N  
ATOM   2723  CA  TYR A 180     -33.518  -9.661 -10.521  1.00  0.70           C  
ATOM   2724  C   TYR A 180     -33.156  -9.571  -9.072  1.00  0.70           C  
ATOM   2725  O   TYR A 180     -33.207 -10.581  -8.371  1.00  0.70           O  
ATOM   2726  CB  TYR A 180     -35.002  -9.315 -10.663  1.00  0.70           C  
ATOM   2727  CG  TYR A 180     -35.445  -9.151 -12.058  1.00  0.70           C  
ATOM   2728  CD1 TYR A 180     -36.076 -10.178 -12.739  1.00  0.70           C  
ATOM   2729  CD2 TYR A 180     -35.199  -7.975 -12.676  1.00  0.70           C  
ATOM   2730  CE1 TYR A 180     -36.460  -9.978 -14.054  1.00  0.70           C  
ATOM   2731  CE2 TYR A 180     -35.564  -7.794 -13.959  1.00  0.70           C  
ATOM   2732  CZ  TYR A 180     -36.190  -8.764 -14.648  1.00  0.70           C  
ATOM   2733  OH  TYR A 180     -36.541  -8.509 -15.927  1.00  0.70           O  
ATOM   2734  H   TYR A 180     -33.827 -11.757 -10.849  1.00  0.70           H  
ATOM   2735  HA  TYR A 180     -32.929  -8.925 -11.052  1.00  0.70           H  
ATOM   2736 1HB  TYR A 180     -35.609 -10.092 -10.196  1.00  0.70           H  
ATOM   2737 2HB  TYR A 180     -35.200  -8.382 -10.133  1.00  0.70           H  
ATOM   2738  HD1 TYR A 180     -36.273 -11.132 -12.246  1.00  0.70           H  
ATOM   2739  HD2 TYR A 180     -34.698  -7.178 -12.139  1.00  0.70           H  
ATOM   2740  HE1 TYR A 180     -36.964 -10.768 -14.614  1.00  0.70           H  
ATOM   2741  HE2 TYR A 180     -35.350  -6.864 -14.446  1.00  0.70           H  
ATOM   2742  HH  TYR A 180     -36.856  -9.316 -16.369  1.00  0.70           H  
ATOM   2743  N   ALA A 181     -32.864  -8.360  -8.620  1.00  0.68           N  
ATOM   2744  CA  ALA A 181     -32.649  -8.084  -7.205  1.00  0.68           C  
ATOM   2745  C   ALA A 181     -33.421  -6.847  -6.825  1.00  0.68           C  
ATOM   2746  O   ALA A 181     -33.548  -5.922  -7.629  1.00  0.68           O  
ATOM   2747  CB  ALA A 181     -31.189  -7.857  -6.899  1.00  0.68           C  
ATOM   2748  H   ALA A 181     -32.784  -7.605  -9.303  1.00  0.68           H  
ATOM   2749  HA  ALA A 181     -33.006  -8.923  -6.617  1.00  0.68           H  
ATOM   2750 1HB  ALA A 181     -31.071  -7.649  -5.833  1.00  0.68           H  
ATOM   2751 2HB  ALA A 181     -30.623  -8.748  -7.160  1.00  0.68           H  
ATOM   2752 3HB  ALA A 181     -30.832  -7.009  -7.480  1.00  0.68           H  
ATOM   2753  N   MET A 182     -33.915  -6.797  -5.594  1.00  0.67           N  
ATOM   2754  CA  MET A 182     -34.580  -5.580  -5.162  1.00  0.67           C  
ATOM   2755  C   MET A 182     -33.870  -4.954  -4.004  1.00  0.67           C  
ATOM   2756  O   MET A 182     -33.435  -5.656  -3.087  1.00  0.67           O  
ATOM   2757  CB  MET A 182     -36.048  -5.786  -4.796  1.00  0.67           C  
ATOM   2758  CG  MET A 182     -36.685  -4.460  -4.352  1.00  0.67           C  
ATOM   2759  SD  MET A 182     -38.405  -4.484  -4.086  1.00  0.67           S  
ATOM   2760  CE  MET A 182     -38.553  -5.504  -2.665  1.00  0.67           C  
ATOM   2761  H   MET A 182     -33.820  -7.595  -4.958  1.00  0.67           H  
ATOM   2762  HA  MET A 182     -34.544  -4.862  -5.971  1.00  0.67           H  
ATOM   2763 1HB  MET A 182     -36.594  -6.190  -5.643  1.00  0.67           H  
ATOM   2764 2HB  MET A 182     -36.125  -6.493  -3.980  1.00  0.67           H  
ATOM   2765 1HG  MET A 182     -36.223  -4.165  -3.435  1.00  0.67           H  
ATOM   2766 2HG  MET A 182     -36.474  -3.691  -5.089  1.00  0.67           H  
ATOM   2767 1HE  MET A 182     -39.601  -5.594  -2.383  1.00  0.67           H  
ATOM   2768 2HE  MET A 182     -38.143  -6.472  -2.894  1.00  0.67           H  
ATOM   2769 3HE  MET A 182     -38.011  -5.089  -1.859  1.00  0.67           H  
ATOM   2770  N   VAL A 183     -33.733  -3.637  -4.069  1.00  0.69           N  
ATOM   2771  CA  VAL A 183     -33.131  -2.920  -2.982  1.00  0.69           C  
ATOM   2772  C   VAL A 183     -34.136  -1.898  -2.477  1.00  0.69           C  
ATOM   2773  O   VAL A 183     -34.704  -1.125  -3.256  1.00  0.69           O  
ATOM   2774  CB  VAL A 183     -31.852  -2.228  -3.402  1.00  0.69           C  
ATOM   2775  CG1 VAL A 183     -31.269  -1.568  -2.163  1.00  0.69           C  
ATOM   2776  CG2 VAL A 183     -30.943  -3.223  -4.010  1.00  0.69           C  
ATOM   2777  H   VAL A 183     -34.083  -3.141  -4.887  1.00  0.69           H  
ATOM   2778  HA  VAL A 183     -32.894  -3.617  -2.199  1.00  0.69           H  
ATOM   2779  HB  VAL A 183     -32.071  -1.448  -4.112  1.00  0.69           H  
ATOM   2780 1HG1 VAL A 183     -30.370  -1.050  -2.385  1.00  0.69           H  
ATOM   2781 2HG1 VAL A 183     -31.968  -0.885  -1.753  1.00  0.69           H  
ATOM   2782 3HG1 VAL A 183     -31.054  -2.336  -1.415  1.00  0.69           H  
ATOM   2783 1HG2 VAL A 183     -30.022  -2.758  -4.304  1.00  0.69           H  
ATOM   2784 2HG2 VAL A 183     -30.750  -3.986  -3.275  1.00  0.69           H  
ATOM   2785 3HG2 VAL A 183     -31.411  -3.667  -4.886  1.00  0.69           H  
ATOM   2786  N   VAL A 184     -34.380  -1.899  -1.179  1.00  0.71           N  
ATOM   2787  CA  VAL A 184     -35.382  -1.003  -0.621  1.00  0.71           C  
ATOM   2788  C   VAL A 184     -34.872  -0.166   0.525  1.00  0.71           C  
ATOM   2789  O   VAL A 184     -33.916  -0.533   1.194  1.00  0.71           O  
ATOM   2790  CB  VAL A 184     -36.527  -1.829  -0.035  1.00  0.71           C  
ATOM   2791  CG1 VAL A 184     -37.153  -2.667  -1.026  1.00  0.71           C  
ATOM   2792  CG2 VAL A 184     -36.006  -2.675   1.069  1.00  0.71           C  
ATOM   2793  H   VAL A 184     -33.881  -2.566  -0.589  1.00  0.71           H  
ATOM   2794  HA  VAL A 184     -35.749  -0.340  -1.401  1.00  0.71           H  
ATOM   2795  HB  VAL A 184     -37.273  -1.151   0.339  1.00  0.71           H  
ATOM   2796 1HG1 VAL A 184     -37.955  -3.197  -0.569  1.00  0.71           H  
ATOM   2797 2HG1 VAL A 184     -37.531  -2.096  -1.808  1.00  0.71           H  
ATOM   2798 3HG1 VAL A 184     -36.418  -3.362  -1.397  1.00  0.71           H  
ATOM   2799 1HG2 VAL A 184     -36.821  -3.234   1.507  1.00  0.71           H  
ATOM   2800 2HG2 VAL A 184     -35.262  -3.362   0.684  1.00  0.71           H  
ATOM   2801 3HG2 VAL A 184     -35.558  -2.033   1.817  1.00  0.71           H  
ATOM   2802  N   SER A 185     -35.547   0.916   0.834  1.00  0.74           N  
ATOM   2803  CA  SER A 185     -35.154   1.610   2.048  1.00  0.74           C  
ATOM   2804  C   SER A 185     -35.464   0.735   3.264  1.00  0.74           C  
ATOM   2805  O   SER A 185     -36.445  -0.008   3.215  1.00  0.74           O  
ATOM   2806  CB  SER A 185     -35.939   2.866   2.182  1.00  0.74           C  
ATOM   2807  OG  SER A 185     -37.320   2.606   2.399  1.00  0.74           O  
ATOM   2808  H   SER A 185     -36.289   1.270   0.221  1.00  0.74           H  
ATOM   2809  HA  SER A 185     -34.097   1.843   1.969  1.00  0.74           H  
ATOM   2810 1HB  SER A 185     -35.559   3.449   2.996  1.00  0.74           H  
ATOM   2811 2HB  SER A 185     -35.813   3.448   1.280  1.00  0.74           H  
ATOM   2812  HG  SER A 185     -37.747   3.483   2.270  1.00  0.74           H  
ATOM   2813  N   PRO A 186     -34.754   0.889   4.407  1.00  0.76           N  
ATOM   2814  CA  PRO A 186     -35.022   0.258   5.694  1.00  0.76           C  
ATOM   2815  C   PRO A 186     -36.470   0.441   6.134  1.00  0.76           C  
ATOM   2816  O   PRO A 186     -37.030  -0.402   6.839  1.00  0.76           O  
ATOM   2817  CB  PRO A 186     -34.055   0.993   6.626  1.00  0.76           C  
ATOM   2818  CG  PRO A 186     -32.910   1.381   5.732  1.00  0.76           C  
ATOM   2819  CD  PRO A 186     -33.548   1.720   4.411  1.00  0.76           C  
ATOM   2820  HA  PRO A 186     -34.762  -0.813   5.630  1.00  0.76           H  
ATOM   2821 1HB  PRO A 186     -34.559   1.864   7.080  1.00  0.76           H  
ATOM   2822 2HB  PRO A 186     -33.748   0.334   7.449  1.00  0.76           H  
ATOM   2823 1HG  PRO A 186     -32.356   2.226   6.169  1.00  0.76           H  
ATOM   2824 2HG  PRO A 186     -32.199   0.549   5.648  1.00  0.76           H  
ATOM   2825 1HD  PRO A 186     -33.778   2.790   4.341  1.00  0.76           H  
ATOM   2826 2HD  PRO A 186     -32.877   1.379   3.649  1.00  0.76           H  
ATOM   2827  N   VAL A 187     -37.085   1.555   5.719  1.00  0.77           N  
ATOM   2828  CA  VAL A 187     -38.467   1.826   6.067  1.00  0.77           C  
ATOM   2829  C   VAL A 187     -39.348   0.804   5.384  1.00  0.77           C  
ATOM   2830  O   VAL A 187     -40.182   0.149   6.020  1.00  0.77           O  
ATOM   2831  CB  VAL A 187     -38.879   3.229   5.573  1.00  0.77           C  
ATOM   2832  CG1 VAL A 187     -40.379   3.445   5.785  1.00  0.77           C  
ATOM   2833  CG2 VAL A 187     -38.050   4.277   6.276  1.00  0.77           C  
ATOM   2834  H   VAL A 187     -36.594   2.227   5.148  1.00  0.77           H  
ATOM   2835  HA  VAL A 187     -38.589   1.753   7.147  1.00  0.77           H  
ATOM   2836  HB  VAL A 187     -38.696   3.296   4.502  1.00  0.77           H  
ATOM   2837 1HG1 VAL A 187     -40.658   4.430   5.408  1.00  0.77           H  
ATOM   2838 2HG1 VAL A 187     -40.934   2.681   5.243  1.00  0.77           H  
ATOM   2839 3HG1 VAL A 187     -40.613   3.382   6.846  1.00  0.77           H  
ATOM   2840 1HG2 VAL A 187     -38.324   5.266   5.906  1.00  0.77           H  
ATOM   2841 2HG2 VAL A 187     -38.225   4.225   7.349  1.00  0.77           H  
ATOM   2842 3HG2 VAL A 187     -36.992   4.097   6.068  1.00  0.77           H  
ATOM   2843  N   LEU A 188     -39.136   0.629   4.081  1.00  0.78           N  
ATOM   2844  CA  LEU A 188     -39.960  -0.316   3.361  1.00  0.78           C  
ATOM   2845  C   LEU A 188     -39.611  -1.738   3.760  1.00  0.78           C  
ATOM   2846  O   LEU A 188     -40.486  -2.604   3.832  1.00  0.78           O  
ATOM   2847  CB  LEU A 188     -39.785  -0.146   1.867  1.00  0.78           C  
ATOM   2848  CG  LEU A 188     -40.291   1.146   1.255  1.00  0.78           C  
ATOM   2849  CD1 LEU A 188     -39.986   1.115  -0.224  1.00  0.78           C  
ATOM   2850  CD2 LEU A 188     -41.757   1.341   1.537  1.00  0.78           C  
ATOM   2851  H   LEU A 188     -38.409   1.165   3.590  1.00  0.78           H  
ATOM   2852  HA  LEU A 188     -41.001  -0.132   3.613  1.00  0.78           H  
ATOM   2853 1HB  LEU A 188     -38.719  -0.150   1.689  1.00  0.78           H  
ATOM   2854 2HB  LEU A 188     -40.196  -0.974   1.364  1.00  0.78           H  
ATOM   2855  HG  LEU A 188     -39.739   1.974   1.686  1.00  0.78           H  
ATOM   2856 1HD1 LEU A 188     -40.302   2.037  -0.686  1.00  0.78           H  
ATOM   2857 2HD1 LEU A 188     -38.921   0.987  -0.354  1.00  0.78           H  
ATOM   2858 3HD1 LEU A 188     -40.505   0.294  -0.693  1.00  0.78           H  
ATOM   2859 1HD2 LEU A 188     -42.085   2.275   1.094  1.00  0.78           H  
ATOM   2860 2HD2 LEU A 188     -42.324   0.534   1.115  1.00  0.78           H  
ATOM   2861 3HD2 LEU A 188     -41.913   1.372   2.609  1.00  0.78           H  
ATOM   2862  N   PHE A 189     -38.333  -1.977   4.055  1.00  0.77           N  
ATOM   2863  CA  PHE A 189     -37.905  -3.316   4.406  1.00  0.77           C  
ATOM   2864  C   PHE A 189     -38.643  -3.739   5.662  1.00  0.77           C  
ATOM   2865  O   PHE A 189     -39.185  -4.840   5.728  1.00  0.77           O  
ATOM   2866  CB  PHE A 189     -36.414  -3.377   4.664  1.00  0.77           C  
ATOM   2867  CG  PHE A 189     -35.875  -4.777   4.778  1.00  0.77           C  
ATOM   2868  CD1 PHE A 189     -35.603  -5.504   3.612  1.00  0.77           C  
ATOM   2869  CD2 PHE A 189     -35.633  -5.374   5.997  1.00  0.77           C  
ATOM   2870  CE1 PHE A 189     -35.102  -6.775   3.671  1.00  0.77           C  
ATOM   2871  CE2 PHE A 189     -35.130  -6.663   6.059  1.00  0.77           C  
ATOM   2872  CZ  PHE A 189     -34.862  -7.358   4.893  1.00  0.77           C  
ATOM   2873  H   PHE A 189     -37.649  -1.226   3.978  1.00  0.77           H  
ATOM   2874  HA  PHE A 189     -38.156  -3.994   3.605  1.00  0.77           H  
ATOM   2875 1HB  PHE A 189     -35.881  -2.855   3.895  1.00  0.77           H  
ATOM   2876 2HB  PHE A 189     -36.198  -2.864   5.598  1.00  0.77           H  
ATOM   2877  HD1 PHE A 189     -35.787  -5.049   2.644  1.00  0.77           H  
ATOM   2878  HD2 PHE A 189     -35.844  -4.819   6.914  1.00  0.77           H  
ATOM   2879  HE1 PHE A 189     -34.889  -7.324   2.751  1.00  0.77           H  
ATOM   2880  HE2 PHE A 189     -34.939  -7.132   7.024  1.00  0.77           H  
ATOM   2881  HZ  PHE A 189     -34.461  -8.369   4.942  1.00  0.77           H  
ATOM   2882  N   GLY A 190     -38.674  -2.857   6.671  1.00  0.77           N  
ATOM   2883  CA  GLY A 190     -39.375  -3.157   7.908  1.00  0.77           C  
ATOM   2884  C   GLY A 190     -40.867  -3.388   7.661  1.00  0.77           C  
ATOM   2885  O   GLY A 190     -41.475  -4.293   8.224  1.00  0.77           O  
ATOM   2886  H   GLY A 190     -38.195  -1.959   6.586  1.00  0.77           H  
ATOM   2887 1HA  GLY A 190     -38.931  -4.036   8.370  1.00  0.77           H  
ATOM   2888 2HA  GLY A 190     -39.244  -2.326   8.601  1.00  0.77           H  
ATOM   2889  N   ARG A 191     -41.471  -2.621   6.762  1.00  0.77           N  
ATOM   2890  CA  ARG A 191     -42.888  -2.838   6.493  1.00  0.77           C  
ATOM   2891  C   ARG A 191     -43.109  -4.232   5.892  1.00  0.77           C  
ATOM   2892  O   ARG A 191     -44.077  -4.926   6.230  1.00  0.77           O  
ATOM   2893  CB  ARG A 191     -43.425  -1.773   5.565  1.00  0.77           C  
ATOM   2894  CG  ARG A 191     -43.515  -0.393   6.176  1.00  0.77           C  
ATOM   2895  CD  ARG A 191     -43.959   0.611   5.197  1.00  0.77           C  
ATOM   2896  NE  ARG A 191     -43.900   1.951   5.744  1.00  0.77           N  
ATOM   2897  CZ  ARG A 191     -44.121   3.070   5.037  1.00  0.77           C  
ATOM   2898  NH1 ARG A 191     -44.450   2.984   3.772  1.00  0.77           N  
ATOM   2899  NH2 ARG A 191     -44.010   4.252   5.616  1.00  0.77           N  
ATOM   2900  H   ARG A 191     -40.966  -1.860   6.305  1.00  0.77           H  
ATOM   2901  HA  ARG A 191     -43.433  -2.775   7.434  1.00  0.77           H  
ATOM   2902 1HB  ARG A 191     -42.811  -1.713   4.670  1.00  0.77           H  
ATOM   2903 2HB  ARG A 191     -44.415  -2.054   5.261  1.00  0.77           H  
ATOM   2904 1HG  ARG A 191     -44.242  -0.412   6.987  1.00  0.77           H  
ATOM   2905 2HG  ARG A 191     -42.551  -0.099   6.566  1.00  0.77           H  
ATOM   2906 1HD  ARG A 191     -43.323   0.566   4.324  1.00  0.77           H  
ATOM   2907 2HD  ARG A 191     -44.987   0.406   4.906  1.00  0.77           H  
ATOM   2908  HE  ARG A 191     -43.653   2.049   6.721  1.00  0.77           H  
ATOM   2909 1HH1 ARG A 191     -44.562   2.074   3.353  1.00  0.77           H  
ATOM   2910 2HH1 ARG A 191     -44.625   3.822   3.234  1.00  0.77           H  
ATOM   2911 1HH2 ARG A 191     -43.756   4.314   6.592  1.00  0.77           H  
ATOM   2912 2HH2 ARG A 191     -44.177   5.094   5.082  1.00  0.77           H  
ATOM   2913  N   MET A 192     -42.143  -4.697   5.093  1.00  0.80           N  
ATOM   2914  CA  MET A 192     -42.247  -5.998   4.453  1.00  0.80           C  
ATOM   2915  C   MET A 192     -41.995  -7.179   5.391  1.00  0.80           C  
ATOM   2916  O   MET A 192     -42.115  -8.336   4.982  1.00  0.80           O  
ATOM   2917  CB  MET A 192     -41.314  -6.107   3.245  1.00  0.80           C  
ATOM   2918  CG  MET A 192     -41.700  -5.276   2.045  1.00  0.80           C  
ATOM   2919  SD  MET A 192     -40.692  -5.680   0.616  1.00  0.80           S  
ATOM   2920  CE  MET A 192     -39.194  -4.995   1.216  1.00  0.80           C  
ATOM   2921  H   MET A 192     -41.354  -4.093   4.863  1.00  0.80           H  
ATOM   2922  HA  MET A 192     -43.268  -6.092   4.083  1.00  0.80           H  
ATOM   2923 1HB  MET A 192     -40.309  -5.810   3.547  1.00  0.80           H  
ATOM   2924 2HB  MET A 192     -41.266  -7.138   2.920  1.00  0.80           H  
ATOM   2925 1HG  MET A 192     -42.745  -5.460   1.805  1.00  0.80           H  
ATOM   2926 2HG  MET A 192     -41.583  -4.221   2.270  1.00  0.80           H  
ATOM   2927 1HE  MET A 192     -38.422  -5.124   0.493  1.00  0.80           H  
ATOM   2928 2HE  MET A 192     -39.334  -3.932   1.421  1.00  0.80           H  
ATOM   2929 3HE  MET A 192     -38.916  -5.504   2.131  1.00  0.80           H  
ATOM   2930  N   ILE A 193     -41.700  -6.942   6.671  1.00  0.87           N  
ATOM   2931  CA  ILE A 193     -41.544  -8.111   7.519  1.00  0.87           C  
ATOM   2932  C   ILE A 193     -42.836  -8.337   8.302  1.00  0.87           C  
ATOM   2933  O   ILE A 193     -42.902  -9.176   9.202  1.00  0.87           O  
ATOM   2934  CB  ILE A 193     -40.279  -8.065   8.411  1.00  0.87           C  
ATOM   2935  CG1 ILE A 193     -40.316  -6.947   9.395  1.00  0.87           C  
ATOM   2936  CG2 ILE A 193     -39.050  -7.939   7.501  1.00  0.87           C  
ATOM   2937  CD1 ILE A 193     -39.249  -7.035  10.455  1.00  0.87           C  
ATOM   2938  H   ILE A 193     -41.596  -5.997   7.050  1.00  0.87           H  
ATOM   2939  HA  ILE A 193     -41.405  -8.975   6.884  1.00  0.87           H  
ATOM   2940  HB  ILE A 193     -40.210  -8.987   8.983  1.00  0.87           H  
ATOM   2941 1HG1 ILE A 193     -40.152  -6.048   8.869  1.00  0.87           H  
ATOM   2942 2HG1 ILE A 193     -41.299  -6.910   9.866  1.00  0.87           H  
ATOM   2943 1HG2 ILE A 193     -38.145  -7.934   8.103  1.00  0.87           H  
ATOM   2944 2HG2 ILE A 193     -39.029  -8.782   6.818  1.00  0.87           H  
ATOM   2945 3HG2 ILE A 193     -39.110  -7.014   6.933  1.00  0.87           H  
ATOM   2946 1HD1 ILE A 193     -39.326  -6.174  11.119  1.00  0.87           H  
ATOM   2947 2HD1 ILE A 193     -39.383  -7.951  11.029  1.00  0.87           H  
ATOM   2948 3HD1 ILE A 193     -38.268  -7.042   9.981  1.00  0.87           H  
ATOM   2949  N   ARG A 194     -43.890  -7.602   7.918  1.00  0.98           N  
ATOM   2950  CA  ARG A 194     -45.215  -7.823   8.467  1.00  0.98           C  
ATOM   2951  C   ARG A 194     -45.713  -9.197   8.010  1.00  0.98           C  
ATOM   2952  O   ARG A 194     -45.556  -9.569   6.839  1.00  0.98           O  
ATOM   2953  CB  ARG A 194     -46.187  -6.732   8.039  1.00  0.98           C  
ATOM   2954  CG  ARG A 194     -47.559  -6.838   8.695  1.00  0.98           C  
ATOM   2955  CD  ARG A 194     -48.469  -5.687   8.384  1.00  0.98           C  
ATOM   2956  NE  ARG A 194     -49.784  -5.906   8.990  1.00  0.98           N  
ATOM   2957  CZ  ARG A 194     -50.886  -5.143   8.811  1.00  0.98           C  
ATOM   2958  NH1 ARG A 194     -50.873  -4.090   8.026  1.00  0.98           N  
ATOM   2959  NH2 ARG A 194     -52.004  -5.468   9.440  1.00  0.98           N  
ATOM   2960  H   ARG A 194     -43.781  -6.870   7.211  1.00  0.98           H  
ATOM   2961  HA  ARG A 194     -45.150  -7.818   9.556  1.00  0.98           H  
ATOM   2962 1HB  ARG A 194     -45.769  -5.754   8.280  1.00  0.98           H  
ATOM   2963 2HB  ARG A 194     -46.321  -6.767   6.956  1.00  0.98           H  
ATOM   2964 1HG  ARG A 194     -48.050  -7.752   8.354  1.00  0.98           H  
ATOM   2965 2HG  ARG A 194     -47.433  -6.886   9.775  1.00  0.98           H  
ATOM   2966 1HD  ARG A 194     -48.050  -4.773   8.805  1.00  0.98           H  
ATOM   2967 2HD  ARG A 194     -48.587  -5.556   7.314  1.00  0.98           H  
ATOM   2968  HE  ARG A 194     -49.872  -6.703   9.607  1.00  0.98           H  
ATOM   2969 1HH1 ARG A 194     -50.025  -3.815   7.521  1.00  0.98           H  
ATOM   2970 2HH1 ARG A 194     -51.707  -3.537   7.914  1.00  0.98           H  
ATOM   2971 1HH2 ARG A 194     -52.027  -6.276  10.047  1.00  0.98           H  
ATOM   2972 2HH2 ARG A 194     -52.834  -4.906   9.317  1.00  0.98           H  
ATOM   2973  N   VAL A 195     -46.293  -9.951   8.940  1.00  1.13           N  
ATOM   2974  CA  VAL A 195     -46.785 -11.301   8.665  1.00  1.13           C  
ATOM   2975  C   VAL A 195     -48.179 -11.365   8.045  1.00  1.13           C  
ATOM   2976  O   VAL A 195     -49.133 -10.727   8.504  1.00  1.13           O  
ATOM   2977  CB  VAL A 195     -46.726 -12.153   9.939  1.00  1.13           C  
ATOM   2978  CG1 VAL A 195     -47.337 -13.535   9.692  1.00  1.13           C  
ATOM   2979  CG2 VAL A 195     -45.277 -12.295  10.336  1.00  1.13           C  
ATOM   2980  H   VAL A 195     -46.380  -9.584   9.877  1.00  1.13           H  
ATOM   2981  HA  VAL A 195     -46.095 -11.756   7.962  1.00  1.13           H  
ATOM   2982  HB  VAL A 195     -47.290 -11.669  10.733  1.00  1.13           H  
ATOM   2983 1HG1 VAL A 195     -47.273 -14.130  10.600  1.00  1.13           H  
ATOM   2984 2HG1 VAL A 195     -48.383 -13.443   9.406  1.00  1.13           H  
ATOM   2985 3HG1 VAL A 195     -46.785 -14.028   8.895  1.00  1.13           H  
ATOM   2986 1HG2 VAL A 195     -45.199 -12.895  11.240  1.00  1.13           H  
ATOM   2987 2HG2 VAL A 195     -44.749 -12.783   9.532  1.00  1.13           H  
ATOM   2988 3HG2 VAL A 195     -44.841 -11.309  10.511  1.00  1.13           H  
ATOM   2989  N   PHE A 196     -48.300 -12.190   7.012  1.00  1.27           N  
ATOM   2990  CA  PHE A 196     -49.527 -12.387   6.260  1.00  1.27           C  
ATOM   2991  C   PHE A 196     -50.486 -13.349   6.954  1.00  1.27           C  
ATOM   2992  O   PHE A 196     -50.708 -14.499   6.536  1.00  1.27           O  
ATOM   2993  CB  PHE A 196     -49.183 -12.891   4.860  1.00  1.27           C  
ATOM   2994  CG  PHE A 196     -50.306 -12.871   3.879  1.00  1.27           C  
ATOM   2995  CD1 PHE A 196     -50.859 -11.689   3.456  1.00  1.27           C  
ATOM   2996  CD2 PHE A 196     -50.789 -14.050   3.356  1.00  1.27           C  
ATOM   2997  CE1 PHE A 196     -51.885 -11.670   2.534  1.00  1.27           C  
ATOM   2998  CE2 PHE A 196     -51.815 -14.055   2.435  1.00  1.27           C  
ATOM   2999  CZ  PHE A 196     -52.366 -12.858   2.021  1.00  1.27           C  
ATOM   3000  H   PHE A 196     -47.477 -12.701   6.723  1.00  1.27           H  
ATOM   3001  HA  PHE A 196     -50.023 -11.421   6.165  1.00  1.27           H  
ATOM   3002 1HB  PHE A 196     -48.366 -12.289   4.454  1.00  1.27           H  
ATOM   3003 2HB  PHE A 196     -48.812 -13.913   4.932  1.00  1.27           H  
ATOM   3004  HD1 PHE A 196     -50.483 -10.775   3.864  1.00  1.27           H  
ATOM   3005  HD2 PHE A 196     -50.343 -14.982   3.681  1.00  1.27           H  
ATOM   3006  HE1 PHE A 196     -52.313 -10.719   2.213  1.00  1.27           H  
ATOM   3007  HE2 PHE A 196     -52.187 -14.997   2.033  1.00  1.27           H  
ATOM   3008  HZ  PHE A 196     -53.177 -12.852   1.293  1.00  1.27           H  
ATOM   3009  N   GLY A 197     -51.039 -12.837   8.040  1.00  1.37           N  
ATOM   3010  CA  GLY A 197     -52.039 -13.515   8.836  1.00  1.37           C  
ATOM   3011  C   GLY A 197     -51.627 -14.887   9.328  1.00  1.37           C  
ATOM   3012  O   GLY A 197     -50.505 -15.120   9.788  1.00  1.37           O  
ATOM   3013  H   GLY A 197     -50.727 -11.898   8.305  1.00  1.37           H  
ATOM   3014 1HA  GLY A 197     -52.281 -12.889   9.695  1.00  1.37           H  
ATOM   3015 2HA  GLY A 197     -52.954 -13.602   8.253  1.00  1.37           H  
ATOM   3016  N   ASN A 198     -52.519 -15.838   9.101  1.00  1.37           N  
ATOM   3017  CA  ASN A 198     -52.344 -17.196   9.574  1.00  1.37           C  
ATOM   3018  C   ASN A 198     -51.541 -18.080   8.644  1.00  1.37           C  
ATOM   3019  O   ASN A 198     -51.449 -19.286   8.871  1.00  1.37           O  
ATOM   3020  CB  ASN A 198     -53.699 -17.818   9.831  1.00  1.37           C  
ATOM   3021  CG  ASN A 198     -54.389 -17.206  11.019  1.00  1.37           C  
ATOM   3022  OD1 ASN A 198     -53.744 -16.813  11.998  1.00  1.37           O  
ATOM   3023  ND2 ASN A 198     -55.692 -17.112  10.951  1.00  1.37           N  
ATOM   3024  H   ASN A 198     -53.386 -15.591   8.648  1.00  1.37           H  
ATOM   3025  HA  ASN A 198     -51.800 -17.154  10.519  1.00  1.37           H  
ATOM   3026 1HB  ASN A 198     -54.329 -17.694   8.949  1.00  1.37           H  
ATOM   3027 2HB  ASN A 198     -53.581 -18.888  10.001  1.00  1.37           H  
ATOM   3028 1HD2 ASN A 198     -56.205 -16.712  11.712  1.00  1.37           H  
ATOM   3029 2HD2 ASN A 198     -56.177 -17.442  10.141  1.00  1.37           H  
ATOM   3030  N   THR A 199     -50.937 -17.503   7.603  1.00  1.28           N  
ATOM   3031  CA  THR A 199     -50.106 -18.335   6.753  1.00  1.28           C  
ATOM   3032  C   THR A 199     -48.712 -18.381   7.352  1.00  1.28           C  
ATOM   3033  O   THR A 199     -47.902 -19.240   7.009  1.00  1.28           O  
ATOM   3034  CB  THR A 199     -49.965 -17.755   5.346  1.00  1.28           C  
ATOM   3035  OG1 THR A 199     -49.262 -16.506   5.434  1.00  1.28           O  
ATOM   3036  CG2 THR A 199     -51.337 -17.514   4.748  1.00  1.28           C  
ATOM   3037  H   THR A 199     -51.030 -16.502   7.407  1.00  1.28           H  
ATOM   3038  HA  THR A 199     -50.514 -19.344   6.708  1.00  1.28           H  
ATOM   3039  HB  THR A 199     -49.402 -18.445   4.720  1.00  1.28           H  
ATOM   3040  HG1 THR A 199     -49.845 -15.851   5.890  1.00  1.28           H  
ATOM   3041 1HG2 THR A 199     -51.235 -17.098   3.750  1.00  1.28           H  
ATOM   3042 2HG2 THR A 199     -51.879 -18.456   4.690  1.00  1.28           H  
ATOM   3043 3HG2 THR A 199     -51.887 -16.814   5.381  1.00  1.28           H  
ATOM   3044  N   GLY A 200     -48.403 -17.390   8.193  1.00  1.12           N  
ATOM   3045  CA  GLY A 200     -47.094 -17.276   8.814  1.00  1.12           C  
ATOM   3046  C   GLY A 200     -46.030 -16.666   7.896  1.00  1.12           C  
ATOM   3047  O   GLY A 200     -44.890 -16.476   8.319  1.00  1.12           O  
ATOM   3048  H   GLY A 200     -49.115 -16.708   8.461  1.00  1.12           H  
ATOM   3049 1HA  GLY A 200     -47.186 -16.666   9.712  1.00  1.12           H  
ATOM   3050 2HA  GLY A 200     -46.770 -18.263   9.141  1.00  1.12           H  
ATOM   3051  N   MET A 201     -46.381 -16.358   6.643  1.00  0.95           N  
ATOM   3052  CA  MET A 201     -45.400 -15.817   5.706  1.00  0.95           C  
ATOM   3053  C   MET A 201     -45.152 -14.356   5.940  1.00  0.95           C  
ATOM   3054  O   MET A 201     -46.062 -13.634   6.330  1.00  0.95           O  
ATOM   3055  CB  MET A 201     -45.839 -15.981   4.255  1.00  0.95           C  
ATOM   3056  CG  MET A 201     -45.868 -17.371   3.707  1.00  0.95           C  
ATOM   3057  SD  MET A 201     -46.331 -17.343   1.963  1.00  0.95           S  
ATOM   3058  CE  MET A 201     -44.880 -16.503   1.271  1.00  0.95           C  
ATOM   3059  H   MET A 201     -47.342 -16.510   6.325  1.00  0.95           H  
ATOM   3060  HA  MET A 201     -44.453 -16.339   5.851  1.00  0.95           H  
ATOM   3061 1HB  MET A 201     -46.845 -15.576   4.146  1.00  0.95           H  
ATOM   3062 2HB  MET A 201     -45.181 -15.382   3.617  1.00  0.95           H  
ATOM   3063 1HG  MET A 201     -44.887 -17.833   3.807  1.00  0.95           H  
ATOM   3064 2HG  MET A 201     -46.598 -17.971   4.258  1.00  0.95           H  
ATOM   3065 1HE  MET A 201     -44.997 -16.396   0.193  1.00  0.95           H  
ATOM   3066 2HE  MET A 201     -44.778 -15.515   1.725  1.00  0.95           H  
ATOM   3067 3HE  MET A 201     -43.984 -17.085   1.480  1.00  0.95           H  
ATOM   3068  N   LEU A 202     -43.961 -13.872   5.622  1.00  0.81           N  
ATOM   3069  CA  LEU A 202     -43.772 -12.434   5.694  1.00  0.81           C  
ATOM   3070  C   LEU A 202     -43.998 -11.895   4.298  1.00  0.81           C  
ATOM   3071  O   LEU A 202     -43.716 -12.592   3.318  1.00  0.81           O  
ATOM   3072  CB  LEU A 202     -42.358 -12.094   6.159  1.00  0.81           C  
ATOM   3073  CG  LEU A 202     -42.077 -12.205   7.646  1.00  0.81           C  
ATOM   3074  CD1 LEU A 202     -42.385 -13.609   8.129  1.00  0.81           C  
ATOM   3075  CD2 LEU A 202     -40.610 -11.890   7.874  1.00  0.81           C  
ATOM   3076  H   LEU A 202     -43.167 -14.470   5.332  1.00  0.81           H  
ATOM   3077  HA  LEU A 202     -44.495 -11.989   6.370  1.00  0.81           H  
ATOM   3078 1HB  LEU A 202     -41.656 -12.741   5.641  1.00  0.81           H  
ATOM   3079 2HB  LEU A 202     -42.147 -11.066   5.866  1.00  0.81           H  
ATOM   3080  HG  LEU A 202     -42.701 -11.501   8.195  1.00  0.81           H  
ATOM   3081 1HD1 LEU A 202     -42.169 -13.681   9.193  1.00  0.81           H  
ATOM   3082 2HD1 LEU A 202     -43.423 -13.835   7.967  1.00  0.81           H  
ATOM   3083 3HD1 LEU A 202     -41.768 -14.326   7.580  1.00  0.81           H  
ATOM   3084 1HD2 LEU A 202     -40.383 -11.960   8.937  1.00  0.81           H  
ATOM   3085 2HD2 LEU A 202     -40.000 -12.608   7.321  1.00  0.81           H  
ATOM   3086 3HD2 LEU A 202     -40.391 -10.902   7.524  1.00  0.81           H  
ATOM   3087  N   GLU A 203     -44.443 -10.654   4.182  1.00  0.72           N  
ATOM   3088  CA  GLU A 203     -44.591 -10.067   2.848  1.00  0.72           C  
ATOM   3089  C   GLU A 203     -43.258 -10.174   2.087  1.00  0.72           C  
ATOM   3090  O   GLU A 203     -43.222 -10.513   0.902  1.00  0.72           O  
ATOM   3091  CB  GLU A 203     -45.059  -8.629   2.960  1.00  0.72           C  
ATOM   3092  CG  GLU A 203     -45.332  -7.962   1.665  1.00  0.72           C  
ATOM   3093  CD  GLU A 203     -45.837  -6.579   1.835  1.00  0.72           C  
ATOM   3094  OE1 GLU A 203     -45.203  -5.799   2.476  1.00  0.72           O  
ATOM   3095  OE2 GLU A 203     -46.872  -6.293   1.289  1.00  0.72           O  
ATOM   3096  H   GLU A 203     -44.697 -10.127   5.024  1.00  0.72           H  
ATOM   3097  HA  GLU A 203     -45.347 -10.632   2.300  1.00  0.72           H  
ATOM   3098 1HB  GLU A 203     -45.969  -8.589   3.561  1.00  0.72           H  
ATOM   3099 2HB  GLU A 203     -44.309  -8.055   3.478  1.00  0.72           H  
ATOM   3100 1HG  GLU A 203     -44.405  -7.939   1.090  1.00  0.72           H  
ATOM   3101 2HG  GLU A 203     -46.062  -8.551   1.104  1.00  0.72           H  
ATOM   3102  N   LEU A 204     -42.160  -9.986   2.810  1.00  0.67           N  
ATOM   3103  CA  LEU A 204     -40.809 -10.102   2.294  1.00  0.67           C  
ATOM   3104  C   LEU A 204     -40.587 -11.464   1.623  1.00  0.67           C  
ATOM   3105  O   LEU A 204     -39.800 -11.558   0.688  1.00  0.67           O  
ATOM   3106  CB  LEU A 204     -39.786  -9.950   3.434  1.00  0.67           C  
ATOM   3107  CG  LEU A 204     -38.351  -9.818   3.018  1.00  0.67           C  
ATOM   3108  CD1 LEU A 204     -38.204  -8.563   2.199  1.00  0.67           C  
ATOM   3109  CD2 LEU A 204     -37.474  -9.757   4.239  1.00  0.67           C  
ATOM   3110  H   LEU A 204     -42.277  -9.665   3.763  1.00  0.67           H  
ATOM   3111  HA  LEU A 204     -40.650  -9.317   1.556  1.00  0.67           H  
ATOM   3112 1HB  LEU A 204     -40.025  -9.065   4.003  1.00  0.67           H  
ATOM   3113 2HB  LEU A 204     -39.871 -10.814   4.096  1.00  0.67           H  
ATOM   3114  HG  LEU A 204     -38.067 -10.665   2.406  1.00  0.67           H  
ATOM   3115 1HD1 LEU A 204     -37.179  -8.459   1.907  1.00  0.67           H  
ATOM   3116 2HD1 LEU A 204     -38.840  -8.614   1.314  1.00  0.67           H  
ATOM   3117 3HD1 LEU A 204     -38.491  -7.711   2.809  1.00  0.67           H  
ATOM   3118 1HD2 LEU A 204     -36.435  -9.662   3.928  1.00  0.67           H  
ATOM   3119 2HD2 LEU A 204     -37.755  -8.894   4.840  1.00  0.67           H  
ATOM   3120 3HD2 LEU A 204     -37.598 -10.668   4.824  1.00  0.67           H  
ATOM   3121  N   ASP A 205     -41.246 -12.534   2.100  1.00  0.64           N  
ATOM   3122  CA  ASP A 205     -41.015 -13.865   1.546  1.00  0.64           C  
ATOM   3123  C   ASP A 205     -41.826 -13.992   0.275  1.00  0.64           C  
ATOM   3124  O   ASP A 205     -41.397 -14.640  -0.687  1.00  0.64           O  
ATOM   3125  CB  ASP A 205     -41.440 -14.977   2.522  1.00  0.64           C  
ATOM   3126  CG  ASP A 205     -40.622 -15.048   3.841  1.00  0.64           C  
ATOM   3127  OD1 ASP A 205     -39.378 -15.118   3.800  1.00  0.64           O  
ATOM   3128  OD2 ASP A 205     -41.251 -15.043   4.893  1.00  0.64           O  
ATOM   3129  H   ASP A 205     -41.943 -12.422   2.824  1.00  0.64           H  
ATOM   3130  HA  ASP A 205     -39.973 -13.979   1.300  1.00  0.64           H  
ATOM   3131 1HB  ASP A 205     -42.488 -14.824   2.784  1.00  0.64           H  
ATOM   3132 2HB  ASP A 205     -41.378 -15.942   2.020  1.00  0.64           H  
ATOM   3133  N   GLN A 206     -42.975 -13.319   0.243  1.00  0.63           N  
ATOM   3134  CA  GLN A 206     -43.796 -13.352  -0.957  1.00  0.63           C  
ATOM   3135  C   GLN A 206     -42.987 -12.685  -2.075  1.00  0.63           C  
ATOM   3136  O   GLN A 206     -43.029 -13.103  -3.234  1.00  0.63           O  
ATOM   3137  CB  GLN A 206     -45.105 -12.586  -0.771  1.00  0.63           C  
ATOM   3138  CG  GLN A 206     -46.103 -13.167   0.206  1.00  0.63           C  
ATOM   3139  CD  GLN A 206     -47.351 -12.280   0.318  1.00  0.63           C  
ATOM   3140  OE1 GLN A 206     -47.306 -11.078   0.026  1.00  0.63           O  
ATOM   3141  NE2 GLN A 206     -48.463 -12.865   0.724  1.00  0.63           N  
ATOM   3142  H   GLN A 206     -43.277 -12.807   1.078  1.00  0.63           H  
ATOM   3143  HA  GLN A 206     -44.000 -14.385  -1.234  1.00  0.63           H  
ATOM   3144 1HB  GLN A 206     -44.903 -11.562  -0.489  1.00  0.63           H  
ATOM   3145 2HB  GLN A 206     -45.591 -12.556  -1.720  1.00  0.63           H  
ATOM   3146 1HG  GLN A 206     -46.404 -14.158  -0.121  1.00  0.63           H  
ATOM   3147 2HG  GLN A 206     -45.629 -13.216   1.194  1.00  0.63           H  
ATOM   3148 1HE2 GLN A 206     -49.304 -12.321   0.794  1.00  0.63           H  
ATOM   3149 2HE2 GLN A 206     -48.467 -13.842   0.946  1.00  0.63           H  
ATOM   3150  N   VAL A 207     -42.240 -11.637  -1.700  1.00  0.63           N  
ATOM   3151  CA  VAL A 207     -41.395 -10.907  -2.634  1.00  0.63           C  
ATOM   3152  C   VAL A 207     -40.122 -11.680  -2.989  1.00  0.63           C  
ATOM   3153  O   VAL A 207     -39.776 -11.773  -4.162  1.00  0.63           O  
ATOM   3154  CB  VAL A 207     -41.006  -9.526  -2.098  1.00  0.63           C  
ATOM   3155  CG1 VAL A 207     -40.036  -8.921  -3.045  1.00  0.63           C  
ATOM   3156  CG2 VAL A 207     -42.245  -8.626  -1.972  1.00  0.63           C  
ATOM   3157  H   VAL A 207     -42.299 -11.331  -0.727  1.00  0.63           H  
ATOM   3158  HA  VAL A 207     -41.965 -10.753  -3.550  1.00  0.63           H  
ATOM   3159  HB  VAL A 207     -40.520  -9.636  -1.126  1.00  0.63           H  
ATOM   3160 1HG1 VAL A 207     -39.760  -7.969  -2.669  1.00  0.63           H  
ATOM   3161 2HG1 VAL A 207     -39.156  -9.554  -3.137  1.00  0.63           H  
ATOM   3162 3HG1 VAL A 207     -40.507  -8.817  -4.011  1.00  0.63           H  
ATOM   3163 1HG2 VAL A 207     -41.952  -7.643  -1.602  1.00  0.63           H  
ATOM   3164 2HG2 VAL A 207     -42.697  -8.522  -2.947  1.00  0.63           H  
ATOM   3165 3HG2 VAL A 207     -42.959  -9.077  -1.279  1.00  0.63           H  
ATOM   3166  N   LYS A 208     -39.432 -12.280  -2.017  1.00  0.65           N  
ATOM   3167  CA  LYS A 208     -38.224 -13.046  -2.350  1.00  0.65           C  
ATOM   3168  C   LYS A 208     -38.548 -14.193  -3.322  1.00  0.65           C  
ATOM   3169  O   LYS A 208     -37.738 -14.535  -4.176  1.00  0.65           O  
ATOM   3170  CB  LYS A 208     -37.546 -13.583  -1.090  1.00  0.65           C  
ATOM   3171  CG  LYS A 208     -36.814 -12.531  -0.211  1.00  0.65           C  
ATOM   3172  CD  LYS A 208     -36.122 -13.214   0.969  1.00  0.65           C  
ATOM   3173  CE  LYS A 208     -37.193 -13.812   1.878  1.00  0.65           C  
ATOM   3174  NZ  LYS A 208     -36.686 -14.472   3.091  1.00  0.65           N  
ATOM   3175  H   LYS A 208     -39.719 -12.184  -1.044  1.00  0.65           H  
ATOM   3176  HA  LYS A 208     -37.521 -12.377  -2.851  1.00  0.65           H  
ATOM   3177 1HB  LYS A 208     -38.298 -14.066  -0.467  1.00  0.65           H  
ATOM   3178 2HB  LYS A 208     -36.822 -14.346  -1.372  1.00  0.65           H  
ATOM   3179 1HG  LYS A 208     -36.059 -12.034  -0.814  1.00  0.65           H  
ATOM   3180 2HG  LYS A 208     -37.497 -11.782   0.149  1.00  0.65           H  
ATOM   3181 1HD  LYS A 208     -35.459 -14.002   0.616  1.00  0.65           H  
ATOM   3182 2HD  LYS A 208     -35.541 -12.481   1.531  1.00  0.65           H  
ATOM   3183 1HE  LYS A 208     -37.874 -13.022   2.178  1.00  0.65           H  
ATOM   3184 2HE  LYS A 208     -37.743 -14.549   1.301  1.00  0.65           H  
ATOM   3185 1HZ  LYS A 208     -37.542 -14.822   3.574  1.00  0.65           H  
ATOM   3186 2HZ  LYS A 208     -36.078 -15.238   2.853  1.00  0.65           H  
ATOM   3187 3HZ  LYS A 208     -36.198 -13.816   3.674  1.00  0.65           H  
ATOM   3188  N   ALA A 209     -39.753 -14.770  -3.225  1.00  0.68           N  
ATOM   3189  CA  ALA A 209     -40.184 -15.835  -4.139  1.00  0.68           C  
ATOM   3190  C   ALA A 209     -40.198 -15.362  -5.611  1.00  0.68           C  
ATOM   3191  O   ALA A 209     -40.112 -16.176  -6.534  1.00  0.68           O  
ATOM   3192  CB  ALA A 209     -41.564 -16.322  -3.749  1.00  0.68           C  
ATOM   3193  H   ALA A 209     -40.384 -14.492  -2.473  1.00  0.68           H  
ATOM   3194  HA  ALA A 209     -39.478 -16.658  -4.053  1.00  0.68           H  
ATOM   3195 1HB  ALA A 209     -41.866 -17.131  -4.409  1.00  0.68           H  
ATOM   3196 2HB  ALA A 209     -41.545 -16.675  -2.718  1.00  0.68           H  
ATOM   3197 3HB  ALA A 209     -42.271 -15.498  -3.833  1.00  0.68           H  
ATOM   3198  N   LEU A 210     -40.378 -14.056  -5.806  1.00  0.70           N  
ATOM   3199  CA  LEU A 210     -40.431 -13.356  -7.086  1.00  0.70           C  
ATOM   3200  C   LEU A 210     -39.032 -12.921  -7.522  1.00  0.70           C  
ATOM   3201  O   LEU A 210     -38.636 -13.085  -8.681  1.00  0.70           O  
ATOM   3202  CB  LEU A 210     -41.337 -12.130  -6.926  1.00  0.70           C  
ATOM   3203  CG  LEU A 210     -41.468 -11.171  -8.047  1.00  0.70           C  
ATOM   3204  CD1 LEU A 210     -42.090 -11.799  -9.261  1.00  0.70           C  
ATOM   3205  CD2 LEU A 210     -42.265 -10.063  -7.522  1.00  0.70           C  
ATOM   3206  H   LEU A 210     -40.421 -13.460  -4.987  1.00  0.70           H  
ATOM   3207  HA  LEU A 210     -40.845 -14.027  -7.836  1.00  0.70           H  
ATOM   3208 1HB  LEU A 210     -42.338 -12.482  -6.679  1.00  0.70           H  
ATOM   3209 2HB  LEU A 210     -40.993 -11.551  -6.102  1.00  0.70           H  
ATOM   3210  HG  LEU A 210     -40.485 -10.807  -8.330  1.00  0.70           H  
ATOM   3211 1HD1 LEU A 210     -42.176 -11.052 -10.053  1.00  0.70           H  
ATOM   3212 2HD1 LEU A 210     -41.463 -12.623  -9.604  1.00  0.70           H  
ATOM   3213 3HD1 LEU A 210     -43.080 -12.175  -9.009  1.00  0.70           H  
ATOM   3214 1HD2 LEU A 210     -42.367  -9.317  -8.278  1.00  0.70           H  
ATOM   3215 2HD2 LEU A 210     -43.230 -10.431  -7.223  1.00  0.70           H  
ATOM   3216 3HD2 LEU A 210     -41.765  -9.655  -6.654  1.00  0.70           H  
ATOM   3217  N   ILE A 211     -38.305 -12.323  -6.586  1.00  0.73           N  
ATOM   3218  CA  ILE A 211     -36.977 -11.790  -6.848  1.00  0.73           C  
ATOM   3219  C   ILE A 211     -35.863 -12.790  -6.513  1.00  0.73           C  
ATOM   3220  O   ILE A 211     -35.487 -12.985  -5.356  1.00  0.73           O  
ATOM   3221  CB  ILE A 211     -36.794 -10.507  -6.034  1.00  0.73           C  
ATOM   3222  CG1 ILE A 211     -37.886  -9.515  -6.353  1.00  0.73           C  
ATOM   3223  CG2 ILE A 211     -35.509  -9.910  -6.302  1.00  0.73           C  
ATOM   3224  CD1 ILE A 211     -37.890  -9.138  -7.808  1.00  0.73           C  
ATOM   3225  H   ILE A 211     -38.705 -12.229  -5.654  1.00  0.73           H  
ATOM   3226  HA  ILE A 211     -36.907 -11.545  -7.906  1.00  0.73           H  
ATOM   3227  HB  ILE A 211     -36.863 -10.749  -4.971  1.00  0.73           H  
ATOM   3228 1HG1 ILE A 211     -38.854  -9.946  -6.092  1.00  0.73           H  
ATOM   3229 2HG1 ILE A 211     -37.737  -8.611  -5.758  1.00  0.73           H  
ATOM   3230 1HG2 ILE A 211     -35.416  -9.023  -5.699  1.00  0.73           H  
ATOM   3231 2HG2 ILE A 211     -34.715 -10.607  -6.052  1.00  0.73           H  
ATOM   3232 3HG2 ILE A 211     -35.449  -9.651  -7.352  1.00  0.73           H  
ATOM   3233 1HD1 ILE A 211     -38.670  -8.429  -7.991  1.00  0.73           H  
ATOM   3234 2HD1 ILE A 211     -36.931  -8.692  -8.070  1.00  0.73           H  
ATOM   3235 3HD1 ILE A 211     -38.054 -10.027  -8.414  1.00  0.73           H  
ATOM   3236  N   THR A 212     -35.255 -13.325  -7.564  1.00  0.75           N  
ATOM   3237  CA  THR A 212     -34.233 -14.368  -7.481  1.00  0.75           C  
ATOM   3238  C   THR A 212     -33.005 -13.972  -6.665  1.00  0.75           C  
ATOM   3239  O   THR A 212     -32.460 -14.784  -5.916  1.00  0.75           O  
ATOM   3240  CB  THR A 212     -33.795 -14.792  -8.893  1.00  0.75           C  
ATOM   3241  OG1 THR A 212     -34.914 -15.353  -9.598  1.00  0.75           O  
ATOM   3242  CG2 THR A 212     -32.668 -15.808  -8.828  1.00  0.75           C  
ATOM   3243  H   THR A 212     -35.596 -13.054  -8.473  1.00  0.75           H  
ATOM   3244  HA  THR A 212     -34.684 -15.234  -6.996  1.00  0.75           H  
ATOM   3245  HB  THR A 212     -33.445 -13.912  -9.434  1.00  0.75           H  
ATOM   3246  HG1 THR A 212     -35.242 -16.121  -9.118  1.00  0.75           H  
ATOM   3247 1HG2 THR A 212     -32.370 -16.086  -9.838  1.00  0.75           H  
ATOM   3248 2HG2 THR A 212     -31.816 -15.371  -8.305  1.00  0.75           H  
ATOM   3249 3HG2 THR A 212     -33.006 -16.693  -8.293  1.00  0.75           H  
ATOM   3250  N   GLY A 213     -32.560 -12.732  -6.817  1.00  0.76           N  
ATOM   3251  CA  GLY A 213     -31.380 -12.213  -6.143  1.00  0.76           C  
ATOM   3252  C   GLY A 213     -31.659 -11.766  -4.703  1.00  0.76           C  
ATOM   3253  O   GLY A 213     -30.755 -11.246  -4.033  1.00  0.76           O  
ATOM   3254  H   GLY A 213     -33.044 -12.098  -7.439  1.00  0.76           H  
ATOM   3255 1HA  GLY A 213     -30.605 -12.978  -6.141  1.00  0.76           H  
ATOM   3256 2HA  GLY A 213     -30.993 -11.371  -6.714  1.00  0.76           H  
ATOM   3257  N   GLY A 214     -32.905 -11.948  -4.243  1.00  0.77           N  
ATOM   3258  CA  GLY A 214     -33.321 -11.580  -2.904  1.00  0.77           C  
ATOM   3259  C   GLY A 214     -33.645 -10.107  -2.770  1.00  0.77           C  
ATOM   3260  O   GLY A 214     -33.653  -9.360  -3.758  1.00  0.77           O  
ATOM   3261  H   GLY A 214     -33.613 -12.387  -4.834  1.00  0.77           H  
ATOM   3262 1HA  GLY A 214     -34.201 -12.168  -2.639  1.00  0.77           H  
ATOM   3263 2HA  GLY A 214     -32.538 -11.847  -2.197  1.00  0.77           H  
ATOM   3264  N   VAL A 215     -33.939  -9.721  -1.535  1.00  0.78           N  
ATOM   3265  CA  VAL A 215     -34.293  -8.358  -1.211  1.00  0.78           C  
ATOM   3266  C   VAL A 215     -33.302  -7.821  -0.193  1.00  0.78           C  
ATOM   3267  O   VAL A 215     -33.074  -8.432   0.854  1.00  0.78           O  
ATOM   3268  CB  VAL A 215     -35.705  -8.282  -0.651  1.00  0.78           C  
ATOM   3269  CG1 VAL A 215     -36.026  -6.830  -0.306  1.00  0.78           C  
ATOM   3270  CG2 VAL A 215     -36.703  -8.842  -1.665  1.00  0.78           C  
ATOM   3271  H   VAL A 215     -33.903 -10.402  -0.792  1.00  0.78           H  
ATOM   3272  HA  VAL A 215     -34.239  -7.753  -2.113  1.00  0.78           H  
ATOM   3273  HB  VAL A 215     -35.756  -8.867   0.258  1.00  0.78           H  
ATOM   3274 1HG1 VAL A 215     -37.018  -6.784   0.098  1.00  0.78           H  
ATOM   3275 2HG1 VAL A 215     -35.318  -6.451   0.427  1.00  0.78           H  
ATOM   3276 3HG1 VAL A 215     -35.966  -6.220  -1.207  1.00  0.78           H  
ATOM   3277 1HG2 VAL A 215     -37.704  -8.785  -1.243  1.00  0.78           H  
ATOM   3278 2HG2 VAL A 215     -36.656  -8.266  -2.579  1.00  0.78           H  
ATOM   3279 3HG2 VAL A 215     -36.469  -9.877  -1.888  1.00  0.78           H  
ATOM   3280  N   HIS A 216     -32.722  -6.681  -0.515  1.00  0.80           N  
ATOM   3281  CA  HIS A 216     -31.693  -6.056   0.290  1.00  0.80           C  
ATOM   3282  C   HIS A 216     -32.173  -4.690   0.715  1.00  0.80           C  
ATOM   3283  O   HIS A 216     -32.993  -4.096   0.022  1.00  0.80           O  
ATOM   3284  CB  HIS A 216     -30.443  -5.912  -0.570  1.00  0.80           C  
ATOM   3285  CG  HIS A 216     -29.996  -7.225  -1.146  1.00  0.80           C  
ATOM   3286  ND1 HIS A 216     -28.964  -7.970  -0.621  1.00  0.80           N  
ATOM   3287  CD2 HIS A 216     -30.494  -7.943  -2.191  1.00  0.80           C  
ATOM   3288  CE1 HIS A 216     -28.839  -9.094  -1.325  1.00  0.80           C  
ATOM   3289  NE2 HIS A 216     -29.765  -9.101  -2.274  1.00  0.80           N  
ATOM   3290  H   HIS A 216     -32.984  -6.248  -1.400  1.00  0.80           H  
ATOM   3291  HA  HIS A 216     -31.474  -6.651   1.176  1.00  0.80           H  
ATOM   3292 1HB  HIS A 216     -30.643  -5.225  -1.379  1.00  0.80           H  
ATOM   3293 2HB  HIS A 216     -29.639  -5.497   0.027  1.00  0.80           H  
ATOM   3294  HD2 HIS A 216     -31.336  -7.661  -2.834  1.00  0.80           H  
ATOM   3295  HE1 HIS A 216     -28.112  -9.883  -1.143  1.00  0.80           H  
ATOM   3296  HE2 HIS A 216     -29.936  -9.850  -2.964  1.00  0.80           H  
ATOM   3297  N   TYR A 217     -31.691  -4.184   1.832  1.00  0.83           N  
ATOM   3298  CA  TYR A 217     -32.075  -2.829   2.183  1.00  0.83           C  
ATOM   3299  C   TYR A 217     -30.919  -1.859   2.013  1.00  0.83           C  
ATOM   3300  O   TYR A 217     -29.753  -2.248   2.060  1.00  0.83           O  
ATOM   3301  CB  TYR A 217     -32.652  -2.778   3.594  1.00  0.83           C  
ATOM   3302  CG  TYR A 217     -31.774  -3.275   4.662  1.00  0.83           C  
ATOM   3303  CD1 TYR A 217     -30.884  -2.425   5.287  1.00  0.83           C  
ATOM   3304  CD2 TYR A 217     -31.867  -4.604   5.040  1.00  0.83           C  
ATOM   3305  CE1 TYR A 217     -30.074  -2.907   6.298  1.00  0.83           C  
ATOM   3306  CE2 TYR A 217     -31.069  -5.090   6.045  1.00  0.83           C  
ATOM   3307  CZ  TYR A 217     -30.170  -4.248   6.677  1.00  0.83           C  
ATOM   3308  OH  TYR A 217     -29.365  -4.732   7.684  1.00  0.83           O  
ATOM   3309  H   TYR A 217     -31.045  -4.708   2.407  1.00  0.83           H  
ATOM   3310  HA  TYR A 217     -32.857  -2.524   1.508  1.00  0.83           H  
ATOM   3311 1HB  TYR A 217     -32.927  -1.745   3.829  1.00  0.83           H  
ATOM   3312 2HB  TYR A 217     -33.558  -3.357   3.614  1.00  0.83           H  
ATOM   3313  HD1 TYR A 217     -30.823  -1.380   4.980  1.00  0.83           H  
ATOM   3314  HD2 TYR A 217     -32.577  -5.263   4.541  1.00  0.83           H  
ATOM   3315  HE1 TYR A 217     -29.368  -2.244   6.796  1.00  0.83           H  
ATOM   3316  HE2 TYR A 217     -31.143  -6.136   6.343  1.00  0.83           H  
ATOM   3317  HH  TYR A 217     -28.799  -4.026   8.007  1.00  0.83           H  
ATOM   3318  N   SER A 218     -31.219  -0.590   1.784  1.00  0.88           N  
ATOM   3319  CA  SER A 218     -30.149   0.394   1.749  1.00  0.88           C  
ATOM   3320  C   SER A 218     -30.546   1.761   2.315  1.00  0.88           C  
ATOM   3321  O   SER A 218     -31.528   2.395   1.892  1.00  0.88           O  
ATOM   3322  CB  SER A 218     -29.588   0.490   0.360  1.00  0.88           C  
ATOM   3323  OG  SER A 218     -29.048  -0.740  -0.021  1.00  0.88           O  
ATOM   3324  H   SER A 218     -32.194  -0.336   1.679  1.00  0.88           H  
ATOM   3325  HA  SER A 218     -29.342   0.019   2.379  1.00  0.88           H  
ATOM   3326 1HB  SER A 218     -30.340   0.818  -0.352  1.00  0.88           H  
ATOM   3327 2HB  SER A 218     -28.801   1.214   0.371  1.00  0.88           H  
ATOM   3328  HG  SER A 218     -28.946  -1.263   0.817  1.00  0.88           H  
ATOM   3329  N   ASN A 219     -29.680   2.276   3.180  1.00  0.94           N  
ATOM   3330  CA  ASN A 219     -29.891   3.542   3.878  1.00  0.94           C  
ATOM   3331  C   ASN A 219     -29.582   4.765   3.030  1.00  0.94           C  
ATOM   3332  O   ASN A 219     -29.691   5.899   3.492  1.00  0.94           O  
ATOM   3333  CB  ASN A 219     -29.057   3.555   5.137  1.00  0.94           C  
ATOM   3334  CG  ASN A 219     -27.572   3.522   4.837  1.00  0.94           C  
ATOM   3335  OD1 ASN A 219     -27.128   2.795   3.935  1.00  0.94           O  
ATOM   3336  ND2 ASN A 219     -26.810   4.284   5.577  1.00  0.94           N  
ATOM   3337  H   ASN A 219     -28.866   1.728   3.425  1.00  0.94           H  
ATOM   3338  HA  ASN A 219     -30.942   3.603   4.159  1.00  0.94           H  
ATOM   3339 1HB  ASN A 219     -29.282   4.452   5.714  1.00  0.94           H  
ATOM   3340 2HB  ASN A 219     -29.315   2.693   5.754  1.00  0.94           H  
ATOM   3341 1HD2 ASN A 219     -25.823   4.302   5.427  1.00  0.94           H  
ATOM   3342 2HD2 ASN A 219     -27.217   4.850   6.292  1.00  0.94           H  
ATOM   3343  N   VAL A 220     -29.250   4.526   1.772  1.00  0.99           N  
ATOM   3344  CA  VAL A 220     -28.980   5.593   0.838  1.00  0.99           C  
ATOM   3345  C   VAL A 220     -30.220   5.849  -0.002  1.00  0.99           C  
ATOM   3346  O   VAL A 220     -30.287   6.807  -0.771  1.00  0.99           O  
ATOM   3347  CB  VAL A 220     -27.814   5.226  -0.053  1.00  0.99           C  
ATOM   3348  CG1 VAL A 220     -26.610   4.932   0.816  1.00  0.99           C  
ATOM   3349  CG2 VAL A 220     -28.165   4.069  -0.935  1.00  0.99           C  
ATOM   3350  H   VAL A 220     -29.168   3.569   1.468  1.00  0.99           H  
ATOM   3351  HA  VAL A 220     -28.731   6.499   1.392  1.00  0.99           H  
ATOM   3352  HB  VAL A 220     -27.572   6.079  -0.663  1.00  0.99           H  
ATOM   3353 1HG1 VAL A 220     -25.756   4.700   0.205  1.00  0.99           H  
ATOM   3354 2HG1 VAL A 220     -26.392   5.808   1.416  1.00  0.99           H  
ATOM   3355 3HG1 VAL A 220     -26.823   4.084   1.466  1.00  0.99           H  
ATOM   3356 1HG2 VAL A 220     -27.320   3.846  -1.557  1.00  0.99           H  
ATOM   3357 2HG2 VAL A 220     -28.402   3.226  -0.329  1.00  0.99           H  
ATOM   3358 3HG2 VAL A 220     -29.018   4.321  -1.560  1.00  0.99           H  
ATOM   3359  N   ILE A 221     -31.213   4.978   0.157  1.00  1.03           N  
ATOM   3360  CA  ILE A 221     -32.491   5.159  -0.493  1.00  1.03           C  
ATOM   3361  C   ILE A 221     -33.307   5.918   0.553  1.00  1.03           C  
ATOM   3362  O   ILE A 221     -33.922   6.952   0.275  1.00  1.03           O  
ATOM   3363  CB  ILE A 221     -33.107   3.816  -0.920  1.00  1.03           C  
ATOM   3364  CG1 ILE A 221     -32.209   3.142  -1.940  1.00  1.03           C  
ATOM   3365  CG2 ILE A 221     -34.473   4.010  -1.483  1.00  1.03           C  
ATOM   3366  CD1 ILE A 221     -32.646   1.749  -2.256  1.00  1.03           C  
ATOM   3367  H   ILE A 221     -31.104   4.184   0.781  1.00  1.03           H  
ATOM   3368  HA  ILE A 221     -32.376   5.786  -1.376  1.00  1.03           H  
ATOM   3369  HB  ILE A 221     -33.168   3.158  -0.053  1.00  1.03           H  
ATOM   3370 1HG1 ILE A 221     -32.187   3.736  -2.841  1.00  1.03           H  
ATOM   3371 2HG1 ILE A 221     -31.199   3.089  -1.538  1.00  1.03           H  
ATOM   3372 1HG2 ILE A 221     -34.877   3.043  -1.764  1.00  1.03           H  
ATOM   3373 2HG2 ILE A 221     -35.112   4.469  -0.731  1.00  1.03           H  
ATOM   3374 3HG2 ILE A 221     -34.419   4.652  -2.360  1.00  1.03           H  
ATOM   3375 1HD1 ILE A 221     -31.961   1.303  -2.976  1.00  1.03           H  
ATOM   3376 2HD1 ILE A 221     -32.645   1.177  -1.335  1.00  1.03           H  
ATOM   3377 3HD1 ILE A 221     -33.653   1.757  -2.671  1.00  1.03           H  
ATOM   3378  N   GLY A 222     -33.301   5.392   1.782  1.00  1.02           N  
ATOM   3379  CA  GLY A 222     -33.858   6.096   2.947  1.00  1.02           C  
ATOM   3380  C   GLY A 222     -35.378   6.239   3.067  1.00  1.02           C  
ATOM   3381  O   GLY A 222     -35.979   5.771   4.035  1.00  1.02           O  
ATOM   3382  H   GLY A 222     -32.818   4.505   1.920  1.00  1.02           H  
ATOM   3383 1HA  GLY A 222     -33.489   5.597   3.844  1.00  1.02           H  
ATOM   3384 2HA  GLY A 222     -33.418   7.092   2.973  1.00  1.02           H  
ATOM   3385  N   GLY A 223     -35.982   6.930   2.108  1.00  0.97           N  
ATOM   3386  CA  GLY A 223     -37.417   7.215   2.133  1.00  0.97           C  
ATOM   3387  C   GLY A 223     -38.219   6.061   1.569  1.00  0.97           C  
ATOM   3388  O   GLY A 223     -37.692   4.977   1.349  1.00  0.97           O  
ATOM   3389  H   GLY A 223     -35.399   7.254   1.339  1.00  0.97           H  
ATOM   3390 1HA  GLY A 223     -37.731   7.414   3.158  1.00  0.97           H  
ATOM   3391 2HA  GLY A 223     -37.616   8.116   1.555  1.00  0.97           H  
ATOM   3392  N   SER A 224     -39.498   6.269   1.278  1.00  0.89           N  
ATOM   3393  CA  SER A 224     -40.315   5.149   0.795  1.00  0.89           C  
ATOM   3394  C   SER A 224     -40.136   4.871  -0.692  1.00  0.89           C  
ATOM   3395  O   SER A 224     -41.071   5.008  -1.474  1.00  0.89           O  
ATOM   3396  CB  SER A 224     -41.769   5.413   1.082  1.00  0.89           C  
ATOM   3397  OG  SER A 224     -41.990   5.489   2.461  1.00  0.89           O  
ATOM   3398  H   SER A 224     -39.914   7.177   1.426  1.00  0.89           H  
ATOM   3399  HA  SER A 224     -40.017   4.257   1.342  1.00  0.89           H  
ATOM   3400 1HB  SER A 224     -42.070   6.346   0.608  1.00  0.89           H  
ATOM   3401 2HB  SER A 224     -42.376   4.619   0.652  1.00  0.89           H  
ATOM   3402  HG  SER A 224     -41.703   4.642   2.813  1.00  0.89           H  
ATOM   3403  N   LYS A 225     -38.922   4.474  -1.047  1.00  0.81           N  
ATOM   3404  CA  LYS A 225     -38.501   4.181  -2.409  1.00  0.81           C  
ATOM   3405  C   LYS A 225     -37.832   2.822  -2.497  1.00  0.81           C  
ATOM   3406  O   LYS A 225     -37.250   2.328  -1.521  1.00  0.81           O  
ATOM   3407  CB  LYS A 225     -37.528   5.241  -2.926  1.00  0.81           C  
ATOM   3408  CG  LYS A 225     -38.086   6.628  -3.122  1.00  0.81           C  
ATOM   3409  CD  LYS A 225     -36.999   7.572  -3.639  1.00  0.81           C  
ATOM   3410  CE  LYS A 225     -37.536   8.988  -3.848  1.00  0.81           C  
ATOM   3411  NZ  LYS A 225     -38.448   9.066  -5.012  1.00  0.81           N  
ATOM   3412  H   LYS A 225     -38.249   4.396  -0.292  1.00  0.81           H  
ATOM   3413  HA  LYS A 225     -39.380   4.159  -3.054  1.00  0.81           H  
ATOM   3414 1HB  LYS A 225     -36.732   5.354  -2.220  1.00  0.81           H  
ATOM   3415 2HB  LYS A 225     -37.094   4.910  -3.863  1.00  0.81           H  
ATOM   3416 1HG  LYS A 225     -38.895   6.598  -3.843  1.00  0.81           H  
ATOM   3417 2HG  LYS A 225     -38.477   7.007  -2.181  1.00  0.81           H  
ATOM   3418 1HD  LYS A 225     -36.175   7.600  -2.923  1.00  0.81           H  
ATOM   3419 2HD  LYS A 225     -36.618   7.191  -4.589  1.00  0.81           H  
ATOM   3420 1HE  LYS A 225     -38.084   9.289  -2.957  1.00  0.81           H  
ATOM   3421 2HE  LYS A 225     -36.703   9.676  -4.002  1.00  0.81           H  
ATOM   3422 1HZ  LYS A 225     -38.808   9.999  -5.120  1.00  0.81           H  
ATOM   3423 2HZ  LYS A 225     -37.971   8.801  -5.851  1.00  0.81           H  
ATOM   3424 3HZ  LYS A 225     -39.252   8.429  -4.884  1.00  0.81           H  
ATOM   3425  N   ALA A 226     -37.887   2.234  -3.683  1.00  0.74           N  
ATOM   3426  CA  ALA A 226     -37.211   0.966  -3.935  1.00  0.74           C  
ATOM   3427  C   ALA A 226     -36.798   0.844  -5.383  1.00  0.74           C  
ATOM   3428  O   ALA A 226     -37.313   1.556  -6.244  1.00  0.74           O  
ATOM   3429  CB  ALA A 226     -38.112  -0.199  -3.580  1.00  0.74           C  
ATOM   3430  H   ALA A 226     -38.439   2.678  -4.422  1.00  0.74           H  
ATOM   3431  HA  ALA A 226     -36.308   0.932  -3.326  1.00  0.74           H  
ATOM   3432 1HB  ALA A 226     -37.569  -1.124  -3.775  1.00  0.74           H  
ATOM   3433 2HB  ALA A 226     -38.389  -0.136  -2.534  1.00  0.74           H  
ATOM   3434 3HB  ALA A 226     -38.998  -0.184  -4.175  1.00  0.74           H  
ATOM   3435  N   VAL A 227     -35.850  -0.041  -5.656  1.00  0.69           N  
ATOM   3436  CA  VAL A 227     -35.493  -0.295  -7.043  1.00  0.69           C  
ATOM   3437  C   VAL A 227     -35.336  -1.782  -7.306  1.00  0.69           C  
ATOM   3438  O   VAL A 227     -34.756  -2.515  -6.504  1.00  0.69           O  
ATOM   3439  CB  VAL A 227     -34.176   0.439  -7.401  1.00  0.69           C  
ATOM   3440  CG1 VAL A 227     -33.030  -0.094  -6.550  1.00  0.69           C  
ATOM   3441  CG2 VAL A 227     -33.893   0.329  -8.889  1.00  0.69           C  
ATOM   3442  H   VAL A 227     -35.405  -0.552  -4.893  1.00  0.69           H  
ATOM   3443  HA  VAL A 227     -36.289   0.073  -7.683  1.00  0.69           H  
ATOM   3444  HB  VAL A 227     -34.293   1.467  -7.180  1.00  0.69           H  
ATOM   3445 1HG1 VAL A 227     -32.121   0.452  -6.790  1.00  0.69           H  
ATOM   3446 2HG1 VAL A 227     -33.273   0.045  -5.494  1.00  0.69           H  
ATOM   3447 3HG1 VAL A 227     -32.883  -1.155  -6.758  1.00  0.69           H  
ATOM   3448 1HG2 VAL A 227     -32.985   0.877  -9.123  1.00  0.69           H  
ATOM   3449 2HG2 VAL A 227     -33.773  -0.692  -9.168  1.00  0.69           H  
ATOM   3450 3HG2 VAL A 227     -34.724   0.751  -9.448  1.00  0.69           H  
ATOM   3451  N   VAL A 228     -35.824  -2.219  -8.456  1.00  0.70           N  
ATOM   3452  CA  VAL A 228     -35.658  -3.587  -8.893  1.00  0.70           C  
ATOM   3453  C   VAL A 228     -34.743  -3.553 -10.089  1.00  0.70           C  
ATOM   3454  O   VAL A 228     -34.972  -2.800 -11.041  1.00  0.70           O  
ATOM   3455  CB  VAL A 228     -36.998  -4.246  -9.291  1.00  0.70           C  
ATOM   3456  CG1 VAL A 228     -36.749  -5.684  -9.775  1.00  0.70           C  
ATOM   3457  CG2 VAL A 228     -37.965  -4.255  -8.100  1.00  0.70           C  
ATOM   3458  H   VAL A 228     -36.314  -1.568  -9.061  1.00  0.70           H  
ATOM   3459  HA  VAL A 228     -35.195  -4.169  -8.104  1.00  0.70           H  
ATOM   3460  HB  VAL A 228     -37.437  -3.685 -10.119  1.00  0.70           H  
ATOM   3461 1HG1 VAL A 228     -37.693  -6.132 -10.068  1.00  0.70           H  
ATOM   3462 2HG1 VAL A 228     -36.074  -5.674 -10.627  1.00  0.70           H  
ATOM   3463 3HG1 VAL A 228     -36.302  -6.265  -8.964  1.00  0.70           H  
ATOM   3464 1HG2 VAL A 228     -38.903  -4.715  -8.398  1.00  0.70           H  
ATOM   3465 2HG2 VAL A 228     -37.530  -4.821  -7.292  1.00  0.70           H  
ATOM   3466 3HG2 VAL A 228     -38.152  -3.234  -7.771  1.00  0.70           H  
ATOM   3467  N   VAL A 229     -33.673  -4.314 -10.036  1.00  0.75           N  
ATOM   3468  CA  VAL A 229     -32.771  -4.280 -11.161  1.00  0.75           C  
ATOM   3469  C   VAL A 229     -32.465  -5.650 -11.669  1.00  0.75           C  
ATOM   3470  O   VAL A 229     -32.362  -6.607 -10.898  1.00  0.75           O  
ATOM   3471  CB  VAL A 229     -31.418  -3.657 -10.752  1.00  0.75           C  
ATOM   3472  CG1 VAL A 229     -31.582  -2.230 -10.304  1.00  0.75           C  
ATOM   3473  CG2 VAL A 229     -30.786  -4.495  -9.632  1.00  0.75           C  
ATOM   3474  H   VAL A 229     -33.511  -4.910  -9.224  1.00  0.75           H  
ATOM   3475  HA  VAL A 229     -33.216  -3.704 -11.972  1.00  0.75           H  
ATOM   3476  HB  VAL A 229     -30.768  -3.662 -11.624  1.00  0.75           H  
ATOM   3477 1HG1 VAL A 229     -30.610  -1.819 -10.050  1.00  0.75           H  
ATOM   3478 2HG1 VAL A 229     -32.024  -1.657 -11.104  1.00  0.75           H  
ATOM   3479 3HG1 VAL A 229     -32.218  -2.210  -9.435  1.00  0.75           H  
ATOM   3480 1HG2 VAL A 229     -29.817  -4.076  -9.363  1.00  0.75           H  
ATOM   3481 2HG2 VAL A 229     -31.442  -4.495  -8.757  1.00  0.75           H  
ATOM   3482 3HG2 VAL A 229     -30.653  -5.515  -9.987  1.00  0.75           H  
ATOM   3483  N   ALA A 230     -32.253  -5.761 -12.968  1.00  0.84           N  
ATOM   3484  CA  ALA A 230     -31.739  -7.031 -13.429  1.00  0.84           C  
ATOM   3485  C   ALA A 230     -30.293  -7.020 -12.993  1.00  0.84           C  
ATOM   3486  O   ALA A 230     -29.664  -5.958 -12.996  1.00  0.84           O  
ATOM   3487  CB  ALA A 230     -31.901  -7.227 -14.915  1.00  0.84           C  
ATOM   3488  H   ALA A 230     -32.424  -4.975 -13.601  1.00  0.84           H  
ATOM   3489  HA  ALA A 230     -32.251  -7.839 -12.917  1.00  0.84           H  
ATOM   3490 1HB  ALA A 230     -31.473  -8.188 -15.196  1.00  0.84           H  
ATOM   3491 2HB  ALA A 230     -32.954  -7.206 -15.176  1.00  0.84           H  
ATOM   3492 3HB  ALA A 230     -31.385  -6.441 -15.436  1.00  0.84           H  
ATOM   3493  N   THR A 231     -29.741  -8.168 -12.664  1.00  0.94           N  
ATOM   3494  CA  THR A 231     -28.354  -8.200 -12.270  1.00  0.94           C  
ATOM   3495  C   THR A 231     -27.539  -8.965 -13.281  1.00  0.94           C  
ATOM   3496  O   THR A 231     -27.380  -8.512 -14.416  1.00  0.94           O  
ATOM   3497  CB  THR A 231     -28.215  -8.879 -10.902  1.00  0.94           C  
ATOM   3498  OG1 THR A 231     -28.759 -10.214 -10.996  1.00  0.94           O  
ATOM   3499  CG2 THR A 231     -28.983  -8.099  -9.850  1.00  0.94           C  
ATOM   3500  H   THR A 231     -30.292  -9.014 -12.648  1.00  0.94           H  
ATOM   3501  HA  THR A 231     -27.968  -7.183 -12.209  1.00  0.94           H  
ATOM   3502  HB  THR A 231     -27.161  -8.925 -10.614  1.00  0.94           H  
ATOM   3503  HG1 THR A 231     -29.680 -10.155 -11.364  1.00  0.94           H  
ATOM   3504 1HG2 THR A 231     -28.877  -8.596  -8.891  1.00  0.94           H  
ATOM   3505 2HG2 THR A 231     -28.580  -7.090  -9.784  1.00  0.94           H  
ATOM   3506 3HG2 THR A 231     -30.039  -8.054 -10.123  1.00  0.94           H  
ATOM   3507  N   GLY A 232     -27.056 -10.151 -12.915  1.00  1.03           N  
ATOM   3508  CA  GLY A 232     -26.214 -10.866 -13.870  1.00  1.03           C  
ATOM   3509  C   GLY A 232     -25.125  -9.880 -14.289  1.00  1.03           C  
ATOM   3510  O   GLY A 232     -24.469  -9.275 -13.441  1.00  1.03           O  
ATOM   3511  H   GLY A 232     -27.256 -10.515 -11.986  1.00  1.03           H  
ATOM   3512 1HA  GLY A 232     -25.776 -11.751 -13.407  1.00  1.03           H  
ATOM   3513 2HA  GLY A 232     -26.802 -11.179 -14.732  1.00  1.03           H  
ATOM   3514  N   SER A 233     -24.965  -9.709 -15.595  1.00  1.07           N  
ATOM   3515  CA  SER A 233     -24.035  -8.748 -16.176  1.00  1.07           C  
ATOM   3516  C   SER A 233     -24.711  -8.142 -17.392  1.00  1.07           C  
ATOM   3517  O   SER A 233     -25.895  -8.370 -17.619  1.00  1.07           O  
ATOM   3518  CB  SER A 233     -22.697  -9.363 -16.557  1.00  1.07           C  
ATOM   3519  OG  SER A 233     -21.779  -8.345 -16.932  1.00  1.07           O  
ATOM   3520  H   SER A 233     -25.543 -10.250 -16.219  1.00  1.07           H  
ATOM   3521  HA  SER A 233     -23.852  -7.950 -15.452  1.00  1.07           H  
ATOM   3522 1HB  SER A 233     -22.298  -9.919 -15.705  1.00  1.07           H  
ATOM   3523 2HB  SER A 233     -22.830 -10.063 -17.380  1.00  1.07           H  
ATOM   3524  HG  SER A 233     -20.923  -8.786 -17.018  1.00  1.07           H  
ATOM   3525  N   GLN A 234     -23.975  -7.331 -18.142  1.00  1.05           N  
ATOM   3526  CA  GLN A 234     -24.490  -6.600 -19.313  1.00  1.05           C  
ATOM   3527  C   GLN A 234     -25.601  -5.563 -19.009  1.00  1.05           C  
ATOM   3528  O   GLN A 234     -26.133  -4.921 -19.921  1.00  1.05           O  
ATOM   3529  CB  GLN A 234     -25.007  -7.601 -20.363  1.00  1.05           C  
ATOM   3530  CG  GLN A 234     -23.956  -8.489 -20.981  1.00  1.05           C  
ATOM   3531  CD  GLN A 234     -23.006  -7.699 -21.914  1.00  1.05           C  
ATOM   3532  OE1 GLN A 234     -23.394  -6.713 -22.588  1.00  1.05           O  
ATOM   3533  NE2 GLN A 234     -21.749  -8.138 -21.963  1.00  1.05           N  
ATOM   3534  H   GLN A 234     -23.002  -7.250 -17.871  1.00  1.05           H  
ATOM   3535  HA  GLN A 234     -23.651  -6.066 -19.755  1.00  1.05           H  
ATOM   3536 1HB  GLN A 234     -25.772  -8.242 -19.950  1.00  1.05           H  
ATOM   3537 2HB  GLN A 234     -25.463  -7.090 -21.139  1.00  1.05           H  
ATOM   3538 1HG  GLN A 234     -23.362  -8.939 -20.186  1.00  1.05           H  
ATOM   3539 2HG  GLN A 234     -24.449  -9.265 -21.566  1.00  1.05           H  
ATOM   3540 1HE2 GLN A 234     -21.078  -7.679 -22.547  1.00  1.05           H  
ATOM   3541 2HE2 GLN A 234     -21.472  -8.928 -21.415  1.00  1.05           H  
ATOM   3542  N   ASN A 235     -25.915  -5.352 -17.731  1.00  1.00           N  
ATOM   3543  CA  ASN A 235     -26.916  -4.371 -17.328  1.00  1.00           C  
ATOM   3544  C   ASN A 235     -26.298  -3.251 -16.521  1.00  1.00           C  
ATOM   3545  O   ASN A 235     -26.392  -2.063 -16.870  1.00  1.00           O  
ATOM   3546  CB  ASN A 235     -27.974  -5.059 -16.478  1.00  1.00           C  
ATOM   3547  CG  ASN A 235     -28.799  -6.046 -17.246  1.00  1.00           C  
ATOM   3548  OD1 ASN A 235     -29.368  -5.719 -18.295  1.00  1.00           O  
ATOM   3549  ND2 ASN A 235     -28.859  -7.258 -16.754  1.00  1.00           N  
ATOM   3550  H   ASN A 235     -25.455  -5.910 -17.028  1.00  1.00           H  
ATOM   3551  HA  ASN A 235     -27.369  -3.936 -18.216  1.00  1.00           H  
ATOM   3552 1HB  ASN A 235     -27.497  -5.590 -15.649  1.00  1.00           H  
ATOM   3553 2HB  ASN A 235     -28.637  -4.311 -16.043  1.00  1.00           H  
ATOM   3554 1HD2 ASN A 235     -29.377  -7.967 -17.226  1.00  1.00           H  
ATOM   3555 2HD2 ASN A 235     -28.346  -7.499 -15.903  1.00  1.00           H  
ATOM   3556  N   LEU A 236     -25.669  -3.669 -15.422  1.00  0.92           N  
ATOM   3557  CA  LEU A 236     -25.044  -2.806 -14.435  1.00  0.92           C  
ATOM   3558  C   LEU A 236     -23.695  -3.381 -14.035  1.00  0.92           C  
ATOM   3559  O   LEU A 236     -23.600  -4.584 -13.782  1.00  0.92           O  
ATOM   3560  CB  LEU A 236     -25.941  -2.778 -13.199  1.00  0.92           C  
ATOM   3561  CG  LEU A 236     -27.305  -2.196 -13.368  1.00  0.92           C  
ATOM   3562  CD1 LEU A 236     -28.127  -2.493 -12.140  1.00  0.92           C  
ATOM   3563  CD2 LEU A 236     -27.166  -0.759 -13.582  1.00  0.92           C  
ATOM   3564  H   LEU A 236     -25.645  -4.662 -15.245  1.00  0.92           H  
ATOM   3565  HA  LEU A 236     -24.906  -1.810 -14.850  1.00  0.92           H  
ATOM   3566 1HB  LEU A 236     -26.075  -3.801 -12.857  1.00  0.92           H  
ATOM   3567 2HB  LEU A 236     -25.444  -2.224 -12.422  1.00  0.92           H  
ATOM   3568  HG  LEU A 236     -27.805  -2.642 -14.220  1.00  0.92           H  
ATOM   3569 1HD1 LEU A 236     -29.117  -2.061 -12.263  1.00  0.92           H  
ATOM   3570 2HD1 LEU A 236     -28.213  -3.576 -12.011  1.00  0.92           H  
ATOM   3571 3HD1 LEU A 236     -27.650  -2.067 -11.267  1.00  0.92           H  
ATOM   3572 1HD2 LEU A 236     -28.136  -0.338 -13.705  1.00  0.92           H  
ATOM   3573 2HD2 LEU A 236     -26.688  -0.319 -12.736  1.00  0.92           H  
ATOM   3574 3HD2 LEU A 236     -26.569  -0.587 -14.465  1.00  0.92           H  
ATOM   3575  N   ASN A 237     -22.678  -2.535 -13.893  1.00  0.85           N  
ATOM   3576  CA  ASN A 237     -21.380  -3.034 -13.436  1.00  0.85           C  
ATOM   3577  C   ASN A 237     -20.651  -1.999 -12.552  1.00  0.85           C  
ATOM   3578  O   ASN A 237     -20.712  -0.792 -12.799  1.00  0.85           O  
ATOM   3579  CB  ASN A 237     -20.521  -3.446 -14.619  1.00  0.85           C  
ATOM   3580  CG  ASN A 237     -21.104  -4.578 -15.520  1.00  0.85           C  
ATOM   3581  OD1 ASN A 237     -21.788  -4.238 -16.500  1.00  0.85           O  
ATOM   3582  ND2 ASN A 237     -20.853  -5.851 -15.229  1.00  0.85           N  
ATOM   3583  H   ASN A 237     -22.807  -1.551 -14.130  1.00  0.85           H  
ATOM   3584  HA  ASN A 237     -21.549  -3.916 -12.820  1.00  0.85           H  
ATOM   3585 1HB  ASN A 237     -20.293  -2.574 -15.232  1.00  0.85           H  
ATOM   3586 2HB  ASN A 237     -19.620  -3.809 -14.226  1.00  0.85           H  
ATOM   3587 1HD2 ASN A 237     -21.223  -6.601 -15.800  1.00  0.85           H  
ATOM   3588 2HD2 ASN A 237     -20.287  -6.138 -14.424  1.00  0.85           H  
ATOM   3589  N   LEU A 238     -19.952  -2.464 -11.517  1.00  0.81           N  
ATOM   3590  CA  LEU A 238     -19.236  -1.539 -10.637  1.00  0.81           C  
ATOM   3591  C   LEU A 238     -17.723  -1.463 -10.890  1.00  0.81           C  
ATOM   3592  O   LEU A 238     -16.929  -2.402 -10.677  1.00  0.81           O  
ATOM   3593  CB  LEU A 238     -19.536  -1.873  -9.173  1.00  0.81           C  
ATOM   3594  CG  LEU A 238     -21.022  -1.848  -8.800  1.00  0.81           C  
ATOM   3595  CD1 LEU A 238     -21.214  -2.243  -7.398  1.00  0.81           C  
ATOM   3596  CD2 LEU A 238     -21.548  -0.504  -9.025  1.00  0.81           C  
ATOM   3597  H   LEU A 238     -19.942  -3.461 -11.331  1.00  0.81           H  
ATOM   3598  HA  LEU A 238     -19.633  -0.540 -10.812  1.00  0.81           H  
ATOM   3599 1HB  LEU A 238     -19.160  -2.842  -8.957  1.00  0.81           H  
ATOM   3600 2HB  LEU A 238     -19.019  -1.150  -8.540  1.00  0.81           H  
ATOM   3601  HG  LEU A 238     -21.544  -2.547  -9.405  1.00  0.81           H  
ATOM   3602 1HD1 LEU A 238     -22.272  -2.227  -7.147  1.00  0.81           H  
ATOM   3603 2HD1 LEU A 238     -20.834  -3.238  -7.279  1.00  0.81           H  
ATOM   3604 3HD1 LEU A 238     -20.682  -1.553  -6.758  1.00  0.81           H  
ATOM   3605 1HD2 LEU A 238     -22.602  -0.484  -8.767  1.00  0.81           H  
ATOM   3606 2HD2 LEU A 238     -21.005   0.209  -8.413  1.00  0.81           H  
ATOM   3607 3HD2 LEU A 238     -21.412  -0.271 -10.056  1.00  0.81           H  
ATOM   3608  N   ALA A 239     -17.330  -0.314 -11.398  1.00  0.79           N  
ATOM   3609  CA  ALA A 239     -15.969  -0.042 -11.790  1.00  0.79           C  
ATOM   3610  C   ALA A 239     -15.175   0.393 -10.600  1.00  0.79           C  
ATOM   3611  O   ALA A 239     -14.984   1.586 -10.373  1.00  0.79           O  
ATOM   3612  CB  ALA A 239     -15.936   0.996 -12.855  1.00  0.79           C  
ATOM   3613  H   ALA A 239     -18.014   0.437 -11.497  1.00  0.79           H  
ATOM   3614  HA  ALA A 239     -15.520  -0.955 -12.170  1.00  0.79           H  
ATOM   3615 1HB  ALA A 239     -14.921   1.204 -13.151  1.00  0.79           H  
ATOM   3616 2HB  ALA A 239     -16.484   0.621 -13.699  1.00  0.79           H  
ATOM   3617 3HB  ALA A 239     -16.397   1.903 -12.478  1.00  0.79           H  
ATOM   3618  N   LEU A 240     -14.785  -0.578  -9.806  1.00  0.78           N  
ATOM   3619  CA  LEU A 240     -14.057  -0.299  -8.591  1.00  0.78           C  
ATOM   3620  C   LEU A 240     -12.623   0.024  -8.943  1.00  0.78           C  
ATOM   3621  O   LEU A 240     -11.878  -0.843  -9.369  1.00  0.78           O  
ATOM   3622  CB  LEU A 240     -14.125  -1.542  -7.681  1.00  0.78           C  
ATOM   3623  CG  LEU A 240     -13.426  -1.504  -6.343  1.00  0.78           C  
ATOM   3624  CD1 LEU A 240     -14.035  -0.449  -5.483  1.00  0.78           C  
ATOM   3625  CD2 LEU A 240     -13.556  -2.858  -5.710  1.00  0.78           C  
ATOM   3626  H   LEU A 240     -15.052  -1.525 -10.063  1.00  0.78           H  
ATOM   3627  HA  LEU A 240     -14.502   0.558  -8.086  1.00  0.78           H  
ATOM   3628 1HB  LEU A 240     -15.175  -1.741  -7.478  1.00  0.78           H  
ATOM   3629 2HB  LEU A 240     -13.740  -2.385  -8.209  1.00  0.78           H  
ATOM   3630  HG  LEU A 240     -12.374  -1.267  -6.482  1.00  0.78           H  
ATOM   3631 1HD1 LEU A 240     -13.549  -0.417  -4.519  1.00  0.78           H  
ATOM   3632 2HD1 LEU A 240     -13.906   0.498  -5.973  1.00  0.78           H  
ATOM   3633 3HD1 LEU A 240     -15.094  -0.653  -5.337  1.00  0.78           H  
ATOM   3634 1HD2 LEU A 240     -13.056  -2.864  -4.743  1.00  0.78           H  
ATOM   3635 2HD2 LEU A 240     -14.607  -3.085  -5.579  1.00  0.78           H  
ATOM   3636 3HD2 LEU A 240     -13.110  -3.601  -6.350  1.00  0.78           H  
ATOM   3637  N   GLY A 241     -12.234   1.268  -8.806  1.00  0.79           N  
ATOM   3638  CA  GLY A 241     -10.874   1.653  -9.125  1.00  0.79           C  
ATOM   3639  C   GLY A 241      -9.995   0.879  -8.163  1.00  0.79           C  
ATOM   3640  O   GLY A 241      -9.151   0.066  -8.547  1.00  0.79           O  
ATOM   3641  H   GLY A 241     -12.883   1.949  -8.437  1.00  0.79           H  
ATOM   3642 1HA  GLY A 241     -10.638   1.412 -10.157  1.00  0.79           H  
ATOM   3643 2HA  GLY A 241     -10.741   2.723  -8.992  1.00  0.79           H  
ATOM   3644  N   GLN A 242     -10.279   1.057  -6.882  1.00  0.79           N  
ATOM   3645  CA  GLN A 242      -9.543   0.343  -5.847  1.00  0.79           C  
ATOM   3646  C   GLN A 242     -10.464   0.021  -4.697  1.00  0.79           C  
ATOM   3647  O   GLN A 242     -11.375   0.795  -4.384  1.00  0.79           O  
ATOM   3648  CB  GLN A 242      -8.346   1.155  -5.332  1.00  0.79           C  
ATOM   3649  CG  GLN A 242      -8.727   2.436  -4.592  1.00  0.79           C  
ATOM   3650  CD  GLN A 242      -7.532   3.299  -4.186  1.00  0.79           C  
ATOM   3651  OE1 GLN A 242      -6.545   2.830  -3.602  1.00  0.79           O  
ATOM   3652  NE2 GLN A 242      -7.619   4.589  -4.510  1.00  0.79           N  
ATOM   3653  H   GLN A 242     -11.041   1.694  -6.651  1.00  0.79           H  
ATOM   3654  HA  GLN A 242      -9.179  -0.596  -6.258  1.00  0.79           H  
ATOM   3655 1HB  GLN A 242      -7.762   0.540  -4.645  1.00  0.79           H  
ATOM   3656 2HB  GLN A 242      -7.701   1.420  -6.167  1.00  0.79           H  
ATOM   3657 1HG  GLN A 242      -9.358   3.026  -5.228  1.00  0.79           H  
ATOM   3658 2HG  GLN A 242      -9.269   2.159  -3.682  1.00  0.79           H  
ATOM   3659 1HE2 GLN A 242      -6.877   5.216  -4.276  1.00  0.79           H  
ATOM   3660 2HE2 GLN A 242      -8.439   4.944  -5.004  1.00  0.79           H  
ATOM   3661  N   ASP A 243     -10.173  -1.083  -4.012  1.00  0.80           N  
ATOM   3662  CA  ASP A 243     -10.951  -1.487  -2.854  1.00  0.80           C  
ATOM   3663  C   ASP A 243     -10.634  -0.544  -1.732  1.00  0.80           C  
ATOM   3664  O   ASP A 243      -9.706   0.255  -1.831  1.00  0.80           O  
ATOM   3665  CB  ASP A 243     -10.655  -2.937  -2.446  1.00  0.80           C  
ATOM   3666  CG  ASP A 243     -11.805  -3.612  -1.588  1.00  0.80           C  
ATOM   3667  OD1 ASP A 243     -12.756  -2.923  -1.218  1.00  0.80           O  
ATOM   3668  OD2 ASP A 243     -11.722  -4.804  -1.348  1.00  0.80           O  
ATOM   3669  H   ASP A 243      -9.404  -1.664  -4.314  1.00  0.80           H  
ATOM   3670  HA  ASP A 243     -12.010  -1.398  -3.083  1.00  0.80           H  
ATOM   3671 1HB  ASP A 243     -10.485  -3.539  -3.334  1.00  0.80           H  
ATOM   3672 2HB  ASP A 243      -9.734  -2.957  -1.855  1.00  0.80           H  
ATOM   3673  N   MET A 244     -11.400  -0.624  -0.669  1.00  0.81           N  
ATOM   3674  CA  MET A 244     -11.156   0.286   0.425  1.00  0.81           C  
ATOM   3675  C   MET A 244      -9.838   0.029   1.129  1.00  0.81           C  
ATOM   3676  O   MET A 244      -9.530  -1.106   1.500  1.00  0.81           O  
ATOM   3677  CB  MET A 244     -12.283   0.246   1.430  1.00  0.81           C  
ATOM   3678  CG  MET A 244     -12.125   1.285   2.482  1.00  0.81           C  
ATOM   3679  SD  MET A 244     -13.471   1.342   3.583  1.00  0.81           S  
ATOM   3680  CE  MET A 244     -14.717   1.921   2.491  1.00  0.81           C  
ATOM   3681  H   MET A 244     -12.149  -1.317  -0.655  1.00  0.81           H  
ATOM   3682  HA  MET A 244     -11.122   1.282   0.010  1.00  0.81           H  
ATOM   3683 1HB  MET A 244     -13.235   0.415   0.919  1.00  0.81           H  
ATOM   3684 2HB  MET A 244     -12.326  -0.732   1.909  1.00  0.81           H  
ATOM   3685 1HG  MET A 244     -11.223   1.096   3.060  1.00  0.81           H  
ATOM   3686 2HG  MET A 244     -12.022   2.265   2.000  1.00  0.81           H  
ATOM   3687 1HE  MET A 244     -15.651   2.065   3.033  1.00  0.81           H  
ATOM   3688 2HE  MET A 244     -14.393   2.846   2.071  1.00  0.81           H  
ATOM   3689 3HE  MET A 244     -14.865   1.206   1.679  1.00  0.81           H  
ATOM   3690  N   VAL A 245      -9.076   1.105   1.307  1.00  0.82           N  
ATOM   3691  CA  VAL A 245      -7.781   1.090   1.979  1.00  0.82           C  
ATOM   3692  C   VAL A 245      -7.627   2.225   2.980  1.00  0.82           C  
ATOM   3693  O   VAL A 245      -8.183   3.309   2.784  1.00  0.82           O  
ATOM   3694  CB  VAL A 245      -6.660   1.258   0.939  1.00  0.82           C  
ATOM   3695  CG1 VAL A 245      -6.610   0.093  -0.037  1.00  0.82           C  
ATOM   3696  CG2 VAL A 245      -6.927   2.553   0.175  1.00  0.82           C  
ATOM   3697  H   VAL A 245      -9.428   1.985   0.924  1.00  0.82           H  
ATOM   3698  HA  VAL A 245      -7.666   0.139   2.504  1.00  0.82           H  
ATOM   3699  HB  VAL A 245      -5.701   1.308   1.453  1.00  0.82           H  
ATOM   3700 1HG1 VAL A 245      -5.804   0.257  -0.752  1.00  0.82           H  
ATOM   3701 2HG1 VAL A 245      -6.428  -0.831   0.515  1.00  0.82           H  
ATOM   3702 3HG1 VAL A 245      -7.549   0.015  -0.572  1.00  0.82           H  
ATOM   3703 1HG2 VAL A 245      -6.154   2.717  -0.571  1.00  0.82           H  
ATOM   3704 2HG2 VAL A 245      -7.897   2.482  -0.331  1.00  0.82           H  
ATOM   3705 3HG2 VAL A 245      -6.940   3.384   0.877  1.00  0.82           H  
ATOM   3706  N   THR A 246      -6.793   2.028   3.999  1.00  0.85           N  
ATOM   3707  CA  THR A 246      -6.474   3.139   4.884  1.00  0.85           C  
ATOM   3708  C   THR A 246      -5.064   3.638   4.594  1.00  0.85           C  
ATOM   3709  O   THR A 246      -4.124   2.849   4.499  1.00  0.85           O  
ATOM   3710  CB  THR A 246      -6.583   2.732   6.360  1.00  0.85           C  
ATOM   3711  OG1 THR A 246      -7.898   2.295   6.605  1.00  0.85           O  
ATOM   3712  CG2 THR A 246      -6.279   3.927   7.280  1.00  0.85           C  
ATOM   3713  H   THR A 246      -6.409   1.095   4.206  1.00  0.85           H  
ATOM   3714  HA  THR A 246      -7.167   3.952   4.700  1.00  0.85           H  
ATOM   3715  HB  THR A 246      -5.884   1.921   6.573  1.00  0.85           H  
ATOM   3716  HG1 THR A 246      -8.023   1.447   6.147  1.00  0.85           H  
ATOM   3717 1HG2 THR A 246      -6.374   3.617   8.313  1.00  0.85           H  
ATOM   3718 2HG2 THR A 246      -5.269   4.284   7.108  1.00  0.85           H  
ATOM   3719 3HG2 THR A 246      -6.983   4.732   7.071  1.00  0.85           H  
ATOM   3720  N   ALA A 247      -4.927   4.948   4.427  1.00  0.89           N  
ATOM   3721  CA  ALA A 247      -3.652   5.601   4.175  1.00  0.89           C  
ATOM   3722  C   ALA A 247      -3.199   6.370   5.381  1.00  0.89           C  
ATOM   3723  O   ALA A 247      -4.015   6.899   6.136  1.00  0.89           O  
ATOM   3724  CB  ALA A 247      -3.754   6.565   3.016  1.00  0.89           C  
ATOM   3725  H   ALA A 247      -5.758   5.519   4.489  1.00  0.89           H  
ATOM   3726  HA  ALA A 247      -2.914   4.841   3.963  1.00  0.89           H  
ATOM   3727 1HB  ALA A 247      -2.783   7.034   2.851  1.00  0.89           H  
ATOM   3728 2HB  ALA A 247      -4.061   6.048   2.123  1.00  0.89           H  
ATOM   3729 3HB  ALA A 247      -4.485   7.329   3.257  1.00  0.89           H  
ATOM   3730  N   TYR A 248      -1.897   6.491   5.554  1.00  0.96           N  
ATOM   3731  CA  TYR A 248      -1.405   7.341   6.626  1.00  0.96           C  
ATOM   3732  C   TYR A 248      -1.201   8.739   6.066  1.00  0.96           C  
ATOM   3733  O   TYR A 248      -0.570   8.892   5.021  1.00  0.96           O  
ATOM   3734  CB  TYR A 248      -0.118   6.780   7.212  1.00  0.96           C  
ATOM   3735  CG  TYR A 248       0.366   7.498   8.399  1.00  0.96           C  
ATOM   3736  CD1 TYR A 248      -0.426   7.502   9.529  1.00  0.96           C  
ATOM   3737  CD2 TYR A 248       1.603   8.096   8.410  1.00  0.96           C  
ATOM   3738  CE1 TYR A 248      -0.001   8.112  10.656  1.00  0.96           C  
ATOM   3739  CE2 TYR A 248       2.036   8.708   9.557  1.00  0.96           C  
ATOM   3740  CZ  TYR A 248       1.230   8.719  10.681  1.00  0.96           C  
ATOM   3741  OH  TYR A 248       1.657   9.318  11.832  1.00  0.96           O  
ATOM   3742  H   TYR A 248      -1.238   6.020   4.930  1.00  0.96           H  
ATOM   3743  HA  TYR A 248      -2.153   7.403   7.416  1.00  0.96           H  
ATOM   3744 1HB  TYR A 248      -0.211   5.750   7.450  1.00  0.96           H  
ATOM   3745 2HB  TYR A 248       0.662   6.846   6.452  1.00  0.96           H  
ATOM   3746  HD1 TYR A 248      -1.403   7.017   9.513  1.00  0.96           H  
ATOM   3747  HD2 TYR A 248       2.237   8.073   7.518  1.00  0.96           H  
ATOM   3748  HE1 TYR A 248      -0.625   8.112  11.515  1.00  0.96           H  
ATOM   3749  HE2 TYR A 248       3.017   9.178   9.580  1.00  0.96           H  
ATOM   3750  HH  TYR A 248       0.955   9.291  12.482  1.00  0.96           H  
ATOM   3751  N   MET A 249      -1.767   9.756   6.709  1.00  1.06           N  
ATOM   3752  CA  MET A 249      -1.571  11.114   6.215  1.00  1.06           C  
ATOM   3753  C   MET A 249      -0.363  11.750   6.886  1.00  1.06           C  
ATOM   3754  O   MET A 249       0.403  12.485   6.259  1.00  1.06           O  
ATOM   3755  CB  MET A 249      -2.812  11.949   6.452  1.00  1.06           C  
ATOM   3756  CG  MET A 249      -4.012  11.517   5.649  1.00  1.06           C  
ATOM   3757  SD  MET A 249      -5.464  12.478   6.035  1.00  1.06           S  
ATOM   3758  CE  MET A 249      -5.047  14.063   5.370  1.00  1.06           C  
ATOM   3759  H   MET A 249      -2.299   9.608   7.564  1.00  1.06           H  
ATOM   3760  HA  MET A 249      -1.376  11.076   5.145  1.00  1.06           H  
ATOM   3761 1HB  MET A 249      -3.072  11.901   7.500  1.00  1.06           H  
ATOM   3762 2HB  MET A 249      -2.600  12.991   6.218  1.00  1.06           H  
ATOM   3763 1HG  MET A 249      -3.805  11.611   4.585  1.00  1.06           H  
ATOM   3764 2HG  MET A 249      -4.228  10.468   5.864  1.00  1.06           H  
ATOM   3765 1HE  MET A 249      -5.880  14.751   5.541  1.00  1.06           H  
ATOM   3766 2HE  MET A 249      -4.152  14.441   5.861  1.00  1.06           H  
ATOM   3767 3HE  MET A 249      -4.866  13.971   4.300  1.00  1.06           H  
ATOM   3768  N   GLY A 250      -0.182  11.442   8.164  1.00  1.15           N  
ATOM   3769  CA  GLY A 250       0.942  11.988   8.915  1.00  1.15           C  
ATOM   3770  C   GLY A 250       0.564  12.356  10.344  1.00  1.15           C  
ATOM   3771  O   GLY A 250      -0.614  12.437  10.685  1.00  1.15           O  
ATOM   3772  H   GLY A 250      -0.871  10.843   8.619  1.00  1.15           H  
ATOM   3773 1HA  GLY A 250       1.755  11.276   8.898  1.00  1.15           H  
ATOM   3774 2HA  GLY A 250       1.305  12.880   8.407  1.00  1.15           H  
ATOM   3775  N   PRO A 251       1.536  12.505  11.243  1.00  1.23           N  
ATOM   3776  CA  PRO A 251       1.327  12.930  12.603  1.00  1.23           C  
ATOM   3777  C   PRO A 251       1.067  14.424  12.624  1.00  1.23           C  
ATOM   3778  O   PRO A 251       1.539  15.152  11.744  1.00  1.23           O  
ATOM   3779  CB  PRO A 251       2.640  12.561  13.279  1.00  1.23           C  
ATOM   3780  CG  PRO A 251       3.677  12.694  12.162  1.00  1.23           C  
ATOM   3781  CD  PRO A 251       2.950  12.258  10.890  1.00  1.23           C  
ATOM   3782  HA  PRO A 251       0.480  12.382  13.035  1.00  1.23           H  
ATOM   3783 1HB  PRO A 251       2.823  13.242  14.125  1.00  1.23           H  
ATOM   3784 2HB  PRO A 251       2.575  11.543  13.693  1.00  1.23           H  
ATOM   3785 1HG  PRO A 251       4.039  13.732  12.109  1.00  1.23           H  
ATOM   3786 2HG  PRO A 251       4.552  12.062  12.382  1.00  1.23           H  
ATOM   3787 1HD  PRO A 251       3.262  12.884  10.042  1.00  1.23           H  
ATOM   3788 2HD  PRO A 251       3.143  11.197  10.720  1.00  1.23           H  
ATOM   3789  N   THR A 252       0.388  14.884  13.650  1.00  1.26           N  
ATOM   3790  CA  THR A 252       0.210  16.310  13.888  1.00  1.26           C  
ATOM   3791  C   THR A 252      -0.112  16.480  15.359  1.00  1.26           C  
ATOM   3792  O   THR A 252      -0.695  15.570  15.937  1.00  1.26           O  
ATOM   3793  CB  THR A 252      -0.930  16.874  13.027  1.00  1.26           C  
ATOM   3794  OG1 THR A 252      -0.990  18.303  13.169  1.00  1.26           O  
ATOM   3795  CG2 THR A 252      -2.213  16.280  13.486  1.00  1.26           C  
ATOM   3796  H   THR A 252      -0.003  14.207  14.310  1.00  1.26           H  
ATOM   3797  HA  THR A 252       1.138  16.836  13.664  1.00  1.26           H  
ATOM   3798  HB  THR A 252      -0.765  16.623  11.980  1.00  1.26           H  
ATOM   3799  HG1 THR A 252      -0.222  18.693  12.743  1.00  1.26           H  
ATOM   3800 1HG2 THR A 252      -3.037  16.662  12.887  1.00  1.26           H  
ATOM   3801 2HG2 THR A 252      -2.146  15.208  13.374  1.00  1.26           H  
ATOM   3802 3HG2 THR A 252      -2.379  16.528  14.533  1.00  1.26           H  
ATOM   3803  N   SER A 253       0.220  17.621  15.963  1.00  1.24           N  
ATOM   3804  CA  SER A 253      -0.164  17.805  17.360  1.00  1.24           C  
ATOM   3805  C   SER A 253       0.227  16.583  18.183  1.00  1.24           C  
ATOM   3806  O   SER A 253       1.363  16.111  18.119  1.00  1.24           O  
ATOM   3807  CB  SER A 253      -1.663  18.051  17.467  1.00  1.24           C  
ATOM   3808  OG  SER A 253      -2.027  18.373  18.784  1.00  1.24           O  
ATOM   3809  H   SER A 253       0.705  18.348  15.458  1.00  1.24           H  
ATOM   3810  HA  SER A 253       0.366  18.672  17.758  1.00  1.24           H  
ATOM   3811 1HB  SER A 253      -1.940  18.868  16.803  1.00  1.24           H  
ATOM   3812 2HB  SER A 253      -2.215  17.170  17.138  1.00  1.24           H  
ATOM   3813  HG  SER A 253      -1.556  19.187  18.999  1.00  1.24           H  
ATOM   3814  N   MET A 254      -0.742  16.084  18.945  1.00  1.17           N  
ATOM   3815  CA  MET A 254      -0.600  14.887  19.765  1.00  1.17           C  
ATOM   3816  C   MET A 254      -1.288  13.659  19.171  1.00  1.17           C  
ATOM   3817  O   MET A 254      -1.747  12.793  19.925  1.00  1.17           O  
ATOM   3818  CB  MET A 254      -1.128  15.128  21.173  1.00  1.17           C  
ATOM   3819  CG  MET A 254      -0.327  16.117  21.978  1.00  1.17           C  
ATOM   3820  SD  MET A 254       1.373  15.555  22.209  1.00  1.17           S  
ATOM   3821  CE  MET A 254       1.130  14.142  23.278  1.00  1.17           C  
ATOM   3822  H   MET A 254      -1.630  16.575  18.947  1.00  1.17           H  
ATOM   3823  HA  MET A 254       0.461  14.652  19.835  1.00  1.17           H  
ATOM   3824 1HB  MET A 254      -2.151  15.499  21.114  1.00  1.17           H  
ATOM   3825 2HB  MET A 254      -1.151  14.184  21.719  1.00  1.17           H  
ATOM   3826 1HG  MET A 254      -0.310  17.080  21.468  1.00  1.17           H  
ATOM   3827 2HG  MET A 254      -0.784  16.253  22.959  1.00  1.17           H  
ATOM   3828 1HE  MET A 254       2.096  13.691  23.506  1.00  1.17           H  
ATOM   3829 2HE  MET A 254       0.656  14.466  24.196  1.00  1.17           H  
ATOM   3830 3HE  MET A 254       0.495  13.413  22.777  1.00  1.17           H  
ATOM   3831  N   ASN A 255      -1.384  13.574  17.840  1.00  1.07           N  
ATOM   3832  CA  ASN A 255      -2.081  12.443  17.231  1.00  1.07           C  
ATOM   3833  C   ASN A 255      -1.572  11.964  15.875  1.00  1.07           C  
ATOM   3834  O   ASN A 255      -0.682  12.551  15.251  1.00  1.07           O  
ATOM   3835  CB  ASN A 255      -3.545  12.808  17.104  1.00  1.07           C  
ATOM   3836  CG  ASN A 255      -3.825  13.968  16.207  1.00  1.07           C  
ATOM   3837  OD1 ASN A 255      -3.534  13.950  15.018  1.00  1.07           O  
ATOM   3838  ND2 ASN A 255      -4.385  15.010  16.770  1.00  1.07           N  
ATOM   3839  H   ASN A 255      -1.001  14.314  17.255  1.00  1.07           H  
ATOM   3840  HA  ASN A 255      -1.990  11.591  17.895  1.00  1.07           H  
ATOM   3841 1HB  ASN A 255      -4.125  11.955  16.762  1.00  1.07           H  
ATOM   3842 2HB  ASN A 255      -3.890  13.065  18.072  1.00  1.07           H  
ATOM   3843 1HD2 ASN A 255      -4.591  15.824  16.226  1.00  1.07           H  
ATOM   3844 2HD2 ASN A 255      -4.603  14.991  17.745  1.00  1.07           H  
ATOM   3845  N   HIS A 256      -2.176  10.867  15.418  1.00  0.96           N  
ATOM   3846  CA  HIS A 256      -1.870  10.266  14.131  1.00  0.96           C  
ATOM   3847  C   HIS A 256      -3.064  10.496  13.216  1.00  0.96           C  
ATOM   3848  O   HIS A 256      -4.197  10.196  13.610  1.00  0.96           O  
ATOM   3849  CB  HIS A 256      -1.697   8.755  14.297  1.00  0.96           C  
ATOM   3850  CG  HIS A 256      -0.627   8.288  15.224  1.00  0.96           C  
ATOM   3851  ND1 HIS A 256      -0.484   6.963  15.536  1.00  0.96           N  
ATOM   3852  CD2 HIS A 256       0.322   8.944  15.933  1.00  0.96           C  
ATOM   3853  CE1 HIS A 256       0.510   6.816  16.388  1.00  0.96           C  
ATOM   3854  NE2 HIS A 256       1.009   7.999  16.650  1.00  0.96           N  
ATOM   3855  H   HIS A 256      -2.878  10.414  16.002  1.00  0.96           H  
ATOM   3856  HA  HIS A 256      -0.984  10.707  13.684  1.00  0.96           H  
ATOM   3857 1HB  HIS A 256      -2.622   8.365  14.708  1.00  0.96           H  
ATOM   3858 2HB  HIS A 256      -1.565   8.294  13.350  1.00  0.96           H  
ATOM   3859  HD2 HIS A 256       0.510  10.015  15.944  1.00  0.96           H  
ATOM   3860  HE1 HIS A 256       0.857   5.874  16.807  1.00  0.96           H  
ATOM   3861  HE2 HIS A 256       1.780   8.182  17.276  1.00  0.96           H  
ATOM   3862  N   VAL A 257      -2.833  10.975  11.990  1.00  0.88           N  
ATOM   3863  CA  VAL A 257      -3.948  11.185  11.073  1.00  0.88           C  
ATOM   3864  C   VAL A 257      -3.912  10.185   9.920  1.00  0.88           C  
ATOM   3865  O   VAL A 257      -2.869   9.964   9.279  1.00  0.88           O  
ATOM   3866  CB  VAL A 257      -3.960  12.620  10.543  1.00  0.88           C  
ATOM   3867  CG1 VAL A 257      -5.130  12.802   9.597  1.00  0.88           C  
ATOM   3868  CG2 VAL A 257      -4.035  13.565  11.708  1.00  0.88           C  
ATOM   3869  H   VAL A 257      -1.901  11.260  11.689  1.00  0.88           H  
ATOM   3870  HA  VAL A 257      -4.880  11.035  11.618  1.00  0.88           H  
ATOM   3871  HB  VAL A 257      -3.048  12.805   9.975  1.00  0.88           H  
ATOM   3872 1HG1 VAL A 257      -5.136  13.817   9.204  1.00  0.88           H  
ATOM   3873 2HG1 VAL A 257      -5.042  12.107   8.790  1.00  0.88           H  
ATOM   3874 3HG1 VAL A 257      -6.062  12.612  10.132  1.00  0.88           H  
ATOM   3875 1HG2 VAL A 257      -4.035  14.591  11.349  1.00  0.88           H  
ATOM   3876 2HG2 VAL A 257      -4.947  13.375  12.276  1.00  0.88           H  
ATOM   3877 3HG2 VAL A 257      -3.169  13.404  12.349  1.00  0.88           H  
ATOM   3878  N   PHE A 258      -5.074   9.586   9.686  1.00  0.82           N  
ATOM   3879  CA  PHE A 258      -5.292   8.527   8.713  1.00  0.82           C  
ATOM   3880  C   PHE A 258      -6.405   8.911   7.749  1.00  0.82           C  
ATOM   3881  O   PHE A 258      -7.287   9.701   8.093  1.00  0.82           O  
ATOM   3882  CB  PHE A 258      -5.802   7.318   9.447  1.00  0.82           C  
ATOM   3883  CG  PHE A 258      -4.982   6.871  10.556  1.00  0.82           C  
ATOM   3884  CD1 PHE A 258      -5.167   7.474  11.766  1.00  0.82           C  
ATOM   3885  CD2 PHE A 258      -4.092   5.865  10.455  1.00  0.82           C  
ATOM   3886  CE1 PHE A 258      -4.463   7.107  12.842  1.00  0.82           C  
ATOM   3887  CE2 PHE A 258      -3.366   5.480  11.560  1.00  0.82           C  
ATOM   3888  CZ  PHE A 258      -3.554   6.112  12.751  1.00  0.82           C  
ATOM   3889  H   PHE A 258      -5.872   9.867  10.258  1.00  0.82           H  
ATOM   3890  HA  PHE A 258      -4.372   8.330   8.165  1.00  0.82           H  
ATOM   3891 1HB  PHE A 258      -6.760   7.587   9.841  1.00  0.82           H  
ATOM   3892 2HB  PHE A 258      -5.935   6.496   8.753  1.00  0.82           H  
ATOM   3893  HD1 PHE A 258      -5.903   8.277  11.847  1.00  0.82           H  
ATOM   3894  HD2 PHE A 258      -3.975   5.379   9.504  1.00  0.82           H  
ATOM   3895  HE1 PHE A 258      -4.629   7.613  13.778  1.00  0.82           H  
ATOM   3896  HE2 PHE A 258      -2.653   4.676  11.503  1.00  0.82           H  
ATOM   3897  HZ  PHE A 258      -2.987   5.818  13.631  1.00  0.82           H  
ATOM   3898  N   ARG A 259      -6.423   8.295   6.573  1.00  0.79           N  
ATOM   3899  CA  ARG A 259      -7.530   8.510   5.639  1.00  0.79           C  
ATOM   3900  C   ARG A 259      -8.046   7.225   5.030  1.00  0.79           C  
ATOM   3901  O   ARG A 259      -7.273   6.384   4.588  1.00  0.79           O  
ATOM   3902  CB  ARG A 259      -7.113   9.446   4.511  1.00  0.79           C  
ATOM   3903  CG  ARG A 259      -8.147   9.648   3.423  1.00  0.79           C  
ATOM   3904  CD  ARG A 259      -7.717  10.660   2.397  1.00  0.79           C  
ATOM   3905  NE  ARG A 259      -7.757  12.007   2.936  1.00  0.79           N  
ATOM   3906  CZ  ARG A 259      -7.394  13.134   2.295  1.00  0.79           C  
ATOM   3907  NH1 ARG A 259      -6.936  13.087   1.056  1.00  0.79           N  
ATOM   3908  NH2 ARG A 259      -7.510  14.298   2.925  1.00  0.79           N  
ATOM   3909  H   ARG A 259      -5.653   7.677   6.329  1.00  0.79           H  
ATOM   3910  HA  ARG A 259      -8.353   8.972   6.177  1.00  0.79           H  
ATOM   3911 1HB  ARG A 259      -6.948  10.414   4.922  1.00  0.79           H  
ATOM   3912 2HB  ARG A 259      -6.184   9.108   4.059  1.00  0.79           H  
ATOM   3913 1HG  ARG A 259      -8.348   8.715   2.942  1.00  0.79           H  
ATOM   3914 2HG  ARG A 259      -9.068  10.014   3.887  1.00  0.79           H  
ATOM   3915 1HD  ARG A 259      -6.697  10.444   2.094  1.00  0.79           H  
ATOM   3916 2HD  ARG A 259      -8.365  10.613   1.531  1.00  0.79           H  
ATOM   3917  HE  ARG A 259      -8.115  12.116   3.892  1.00  0.79           H  
ATOM   3918 1HH1 ARG A 259      -6.857  12.201   0.581  1.00  0.79           H  
ATOM   3919 2HH1 ARG A 259      -6.671  13.940   0.584  1.00  0.79           H  
ATOM   3920 1HH2 ARG A 259      -7.881  14.321   3.904  1.00  0.79           H  
ATOM   3921 2HH2 ARG A 259      -7.251  15.152   2.465  1.00  0.79           H  
ATOM   3922  N   VAL A 260      -9.361   7.079   4.979  1.00  0.78           N  
ATOM   3923  CA  VAL A 260      -9.953   5.927   4.316  1.00  0.78           C  
ATOM   3924  C   VAL A 260     -10.263   6.295   2.888  1.00  0.78           C  
ATOM   3925  O   VAL A 260     -10.875   7.334   2.662  1.00  0.78           O  
ATOM   3926  CB  VAL A 260     -11.240   5.494   5.008  1.00  0.78           C  
ATOM   3927  CG1 VAL A 260     -11.857   4.360   4.258  1.00  0.78           C  
ATOM   3928  CG2 VAL A 260     -10.940   5.123   6.401  1.00  0.78           C  
ATOM   3929  H   VAL A 260      -9.963   7.789   5.399  1.00  0.78           H  
ATOM   3930  HA  VAL A 260      -9.247   5.099   4.325  1.00  0.78           H  
ATOM   3931  HB  VAL A 260     -11.957   6.316   5.003  1.00  0.78           H  
ATOM   3932 1HG1 VAL A 260     -12.775   4.067   4.753  1.00  0.78           H  
ATOM   3933 2HG1 VAL A 260     -12.084   4.662   3.237  1.00  0.78           H  
ATOM   3934 3HG1 VAL A 260     -11.164   3.531   4.238  1.00  0.78           H  
ATOM   3935 1HG2 VAL A 260     -11.851   4.811   6.900  1.00  0.78           H  
ATOM   3936 2HG2 VAL A 260     -10.218   4.313   6.420  1.00  0.78           H  
ATOM   3937 3HG2 VAL A 260     -10.530   5.990   6.894  1.00  0.78           H  
ATOM   3938  N   LEU A 261      -9.812   5.481   1.928  1.00  0.78           N  
ATOM   3939  CA  LEU A 261     -10.055   5.772   0.517  1.00  0.78           C  
ATOM   3940  C   LEU A 261     -10.690   4.620  -0.241  1.00  0.78           C  
ATOM   3941  O   LEU A 261     -10.359   3.456  -0.017  1.00  0.78           O  
ATOM   3942  CB  LEU A 261      -8.741   6.087  -0.203  1.00  0.78           C  
ATOM   3943  CG  LEU A 261      -7.963   7.211   0.374  1.00  0.78           C  
ATOM   3944  CD1 LEU A 261      -6.978   6.629   1.397  1.00  0.78           C  
ATOM   3945  CD2 LEU A 261      -7.259   7.968  -0.713  1.00  0.78           C  
ATOM   3946  H   LEU A 261      -9.283   4.653   2.191  1.00  0.78           H  
ATOM   3947  HA  LEU A 261     -10.717   6.631   0.452  1.00  0.78           H  
ATOM   3948 1HB  LEU A 261      -8.116   5.205  -0.185  1.00  0.78           H  
ATOM   3949 2HB  LEU A 261      -8.966   6.328  -1.244  1.00  0.78           H  
ATOM   3950  HG  LEU A 261      -8.640   7.881   0.885  1.00  0.78           H  
ATOM   3951 1HD1 LEU A 261      -6.415   7.434   1.853  1.00  0.78           H  
ATOM   3952 2HD1 LEU A 261      -7.515   6.087   2.160  1.00  0.78           H  
ATOM   3953 3HD1 LEU A 261      -6.295   5.945   0.897  1.00  0.78           H  
ATOM   3954 1HD2 LEU A 261      -6.696   8.792  -0.277  1.00  0.78           H  
ATOM   3955 2HD2 LEU A 261      -6.577   7.299  -1.240  1.00  0.78           H  
ATOM   3956 3HD2 LEU A 261      -7.999   8.360  -1.413  1.00  0.78           H  
ATOM   3957  N   GLU A 262     -11.537   4.965  -1.207  1.00  0.79           N  
ATOM   3958  CA  GLU A 262     -12.118   4.003  -2.155  1.00  0.79           C  
ATOM   3959  C   GLU A 262     -12.335   4.716  -3.492  1.00  0.79           C  
ATOM   3960  O   GLU A 262     -12.719   5.883  -3.518  1.00  0.79           O  
ATOM   3961  CB  GLU A 262     -13.434   3.429  -1.606  1.00  0.79           C  
ATOM   3962  CG  GLU A 262     -14.098   2.308  -2.448  1.00  0.79           C  
ATOM   3963  CD  GLU A 262     -15.341   1.740  -1.767  1.00  0.79           C  
ATOM   3964  OE1 GLU A 262     -15.668   2.246  -0.727  1.00  0.79           O  
ATOM   3965  OE2 GLU A 262     -15.960   0.827  -2.293  1.00  0.79           O  
ATOM   3966  H   GLU A 262     -11.808   5.948  -1.266  1.00  0.79           H  
ATOM   3967  HA  GLU A 262     -11.412   3.182  -2.313  1.00  0.79           H  
ATOM   3968 1HB  GLU A 262     -13.261   3.030  -0.603  1.00  0.79           H  
ATOM   3969 2HB  GLU A 262     -14.162   4.236  -1.511  1.00  0.79           H  
ATOM   3970 1HG  GLU A 262     -14.381   2.707  -3.424  1.00  0.79           H  
ATOM   3971 2HG  GLU A 262     -13.371   1.506  -2.607  1.00  0.79           H  
ATOM   3972  N   THR A 263     -12.056   4.059  -4.611  1.00  0.80           N  
ATOM   3973  CA  THR A 263     -12.315   4.732  -5.895  1.00  0.80           C  
ATOM   3974  C   THR A 263     -13.315   3.906  -6.659  1.00  0.80           C  
ATOM   3975  O   THR A 263     -13.078   2.719  -6.857  1.00  0.80           O  
ATOM   3976  CB  THR A 263     -11.026   4.915  -6.720  1.00  0.80           C  
ATOM   3977  OG1 THR A 263     -10.090   5.700  -5.965  1.00  0.80           O  
ATOM   3978  CG2 THR A 263     -11.316   5.617  -8.053  1.00  0.80           C  
ATOM   3979  H   THR A 263     -11.737   3.086  -4.571  1.00  0.80           H  
ATOM   3980  HA  THR A 263     -12.755   5.705  -5.712  1.00  0.80           H  
ATOM   3981  HB  THR A 263     -10.594   3.951  -6.929  1.00  0.80           H  
ATOM   3982  HG1 THR A 263     -10.522   6.521  -5.704  1.00  0.80           H  
ATOM   3983 1HG2 THR A 263     -10.390   5.731  -8.622  1.00  0.80           H  
ATOM   3984 2HG2 THR A 263     -12.014   5.020  -8.620  1.00  0.80           H  
ATOM   3985 3HG2 THR A 263     -11.745   6.599  -7.871  1.00  0.80           H  
ATOM   3986  N   ALA A 264     -14.454   4.484  -7.044  1.00  0.82           N  
ATOM   3987  CA  ALA A 264     -15.469   3.634  -7.688  1.00  0.82           C  
ATOM   3988  C   ALA A 264     -16.625   4.353  -8.377  1.00  0.82           C  
ATOM   3989  O   ALA A 264     -17.071   5.407  -7.928  1.00  0.82           O  
ATOM   3990  CB  ALA A 264     -16.086   2.729  -6.628  1.00  0.82           C  
ATOM   3991  H   ALA A 264     -14.579   5.491  -6.898  1.00  0.82           H  
ATOM   3992  HA  ALA A 264     -14.964   3.037  -8.440  1.00  0.82           H  
ATOM   3993 1HB  ALA A 264     -16.814   2.063  -7.093  1.00  0.82           H  
ATOM   3994 2HB  ALA A 264     -15.348   2.147  -6.127  1.00  0.82           H  
ATOM   3995 3HB  ALA A 264     -16.576   3.355  -5.906  1.00  0.82           H  
ATOM   3996  N   ALA A 265     -17.222   3.685  -9.380  1.00  0.83           N  
ATOM   3997  CA  ALA A 265     -18.486   4.175  -9.961  1.00  0.83           C  
ATOM   3998  C   ALA A 265     -19.368   3.087 -10.576  1.00  0.83           C  
ATOM   3999  O   ALA A 265     -18.896   2.050 -11.047  1.00  0.83           O  
ATOM   4000  CB  ALA A 265     -18.237   5.187 -11.053  1.00  0.83           C  
ATOM   4001  H   ALA A 265     -16.754   2.853  -9.741  1.00  0.83           H  
ATOM   4002  HA  ALA A 265     -19.046   4.651  -9.154  1.00  0.83           H  
ATOM   4003 1HB  ALA A 265     -19.194   5.549 -11.405  1.00  0.83           H  
ATOM   4004 2HB  ALA A 265     -17.665   6.016 -10.683  1.00  0.83           H  
ATOM   4005 3HB  ALA A 265     -17.714   4.719 -11.869  1.00  0.83           H  
ATOM   4006  N   LEU A 266     -20.666   3.378 -10.638  1.00  0.83           N  
ATOM   4007  CA  LEU A 266     -21.625   2.521 -11.333  1.00  0.83           C  
ATOM   4008  C   LEU A 266     -21.785   2.866 -12.777  1.00  0.83           C  
ATOM   4009  O   LEU A 266     -22.164   3.989 -13.118  1.00  0.83           O  
ATOM   4010  CB  LEU A 266     -23.038   2.609 -10.751  1.00  0.83           C  
ATOM   4011  CG  LEU A 266     -24.130   1.830 -11.584  1.00  0.83           C  
ATOM   4012  CD1 LEU A 266     -23.867   0.352 -11.519  1.00  0.83           C  
ATOM   4013  CD2 LEU A 266     -25.523   2.176 -11.102  1.00  0.83           C  
ATOM   4014  H   LEU A 266     -20.990   4.230 -10.204  1.00  0.83           H  
ATOM   4015  HA  LEU A 266     -21.268   1.500 -11.288  1.00  0.83           H  
ATOM   4016 1HB  LEU A 266     -23.020   2.177  -9.775  1.00  0.83           H  
ATOM   4017 2HB  LEU A 266     -23.349   3.639 -10.666  1.00  0.83           H  
ATOM   4018  HG  LEU A 266     -24.050   2.132 -12.625  1.00  0.83           H  
ATOM   4019 1HD1 LEU A 266     -24.578  -0.164 -12.118  1.00  0.83           H  
ATOM   4020 2HD1 LEU A 266     -22.879   0.136 -11.895  1.00  0.83           H  
ATOM   4021 3HD1 LEU A 266     -23.947   0.030 -10.503  1.00  0.83           H  
ATOM   4022 1HD2 LEU A 266     -26.248   1.662 -11.711  1.00  0.83           H  
ATOM   4023 2HD2 LEU A 266     -25.653   1.888 -10.084  1.00  0.83           H  
ATOM   4024 3HD2 LEU A 266     -25.682   3.247 -11.190  1.00  0.83           H  
ATOM   4025  N   LEU A 267     -21.547   1.868 -13.605  1.00  0.83           N  
ATOM   4026  CA  LEU A 267     -21.688   1.951 -15.026  1.00  0.83           C  
ATOM   4027  C   LEU A 267     -23.008   1.305 -15.356  1.00  0.83           C  
ATOM   4028  O   LEU A 267     -23.276   0.177 -14.925  1.00  0.83           O  
ATOM   4029  CB  LEU A 267     -20.605   1.126 -15.712  1.00  0.83           C  
ATOM   4030  CG  LEU A 267     -19.239   1.688 -15.768  1.00  0.83           C  
ATOM   4031  CD1 LEU A 267     -18.766   1.984 -14.378  1.00  0.83           C  
ATOM   4032  CD2 LEU A 267     -18.355   0.663 -16.418  1.00  0.83           C  
ATOM   4033  H   LEU A 267     -21.235   0.976 -13.221  1.00  0.83           H  
ATOM   4034  HA  LEU A 267     -21.680   2.990 -15.353  1.00  0.83           H  
ATOM   4035 1HB  LEU A 267     -20.533   0.168 -15.201  1.00  0.83           H  
ATOM   4036 2HB  LEU A 267     -20.921   0.938 -16.739  1.00  0.83           H  
ATOM   4037  HG  LEU A 267     -19.234   2.604 -16.341  1.00  0.83           H  
ATOM   4038 1HD1 LEU A 267     -17.769   2.380 -14.424  1.00  0.83           H  
ATOM   4039 2HD1 LEU A 267     -19.397   2.707 -13.921  1.00  0.83           H  
ATOM   4040 3HD1 LEU A 267     -18.781   1.069 -13.785  1.00  0.83           H  
ATOM   4041 1HD2 LEU A 267     -17.350   1.020 -16.487  1.00  0.83           H  
ATOM   4042 2HD2 LEU A 267     -18.378  -0.241 -15.824  1.00  0.83           H  
ATOM   4043 3HD2 LEU A 267     -18.723   0.449 -17.404  1.00  0.83           H  
ATOM   4044  N   VAL A 268     -23.822   1.966 -16.143  1.00  0.82           N  
ATOM   4045  CA  VAL A 268     -25.052   1.328 -16.550  1.00  0.82           C  
ATOM   4046  C   VAL A 268     -24.952   1.176 -18.044  1.00  0.82           C  
ATOM   4047  O   VAL A 268     -24.592   2.114 -18.754  1.00  0.82           O  
ATOM   4048  CB  VAL A 268     -26.280   2.150 -16.107  1.00  0.82           C  
ATOM   4049  CG1 VAL A 268     -26.191   3.544 -16.653  1.00  0.82           C  
ATOM   4050  CG2 VAL A 268     -27.540   1.494 -16.608  1.00  0.82           C  
ATOM   4051  H   VAL A 268     -23.587   2.897 -16.463  1.00  0.82           H  
ATOM   4052  HA  VAL A 268     -25.124   0.335 -16.109  1.00  0.82           H  
ATOM   4053  HB  VAL A 268     -26.297   2.211 -15.017  1.00  0.82           H  
ATOM   4054 1HG1 VAL A 268     -27.054   4.114 -16.322  1.00  0.82           H  
ATOM   4055 2HG1 VAL A 268     -25.282   4.021 -16.286  1.00  0.82           H  
ATOM   4056 3HG1 VAL A 268     -26.172   3.507 -17.742  1.00  0.82           H  
ATOM   4057 1HG2 VAL A 268     -28.383   2.085 -16.285  1.00  0.82           H  
ATOM   4058 2HG2 VAL A 268     -27.508   1.454 -17.684  1.00  0.82           H  
ATOM   4059 3HG2 VAL A 268     -27.628   0.486 -16.219  1.00  0.82           H  
ATOM   4060  N   ARG A 269     -25.257  -0.020 -18.506  1.00  0.81           N  
ATOM   4061  CA  ARG A 269     -25.137  -0.359 -19.906  1.00  0.81           C  
ATOM   4062  C   ARG A 269     -26.508  -0.418 -20.514  1.00  0.81           C  
ATOM   4063  O   ARG A 269     -26.718  -0.053 -21.663  1.00  0.81           O  
ATOM   4064  CB  ARG A 269     -24.483  -1.715 -20.036  1.00  0.81           C  
ATOM   4065  CG  ARG A 269     -23.058  -1.799 -19.557  1.00  0.81           C  
ATOM   4066  CD  ARG A 269     -22.576  -3.161 -19.736  1.00  0.81           C  
ATOM   4067  NE  ARG A 269     -21.257  -3.387 -19.199  1.00  0.81           N  
ATOM   4068  CZ  ARG A 269     -20.103  -3.180 -19.856  1.00  0.81           C  
ATOM   4069  NH1 ARG A 269     -20.101  -2.700 -21.079  1.00  0.81           N  
ATOM   4070  NH2 ARG A 269     -18.948  -3.471 -19.278  1.00  0.81           N  
ATOM   4071  H   ARG A 269     -25.572  -0.733 -17.852  1.00  0.81           H  
ATOM   4072  HA  ARG A 269     -24.539   0.396 -20.415  1.00  0.81           H  
ATOM   4073 1HB  ARG A 269     -25.062  -2.452 -19.479  1.00  0.81           H  
ATOM   4074 2HB  ARG A 269     -24.490  -2.021 -21.082  1.00  0.81           H  
ATOM   4075 1HG  ARG A 269     -22.429  -1.118 -20.123  1.00  0.81           H  
ATOM   4076 2HG  ARG A 269     -23.009  -1.550 -18.494  1.00  0.81           H  
ATOM   4077 1HD  ARG A 269     -23.257  -3.817 -19.217  1.00  0.81           H  
ATOM   4078 2HD  ARG A 269     -22.567  -3.411 -20.798  1.00  0.81           H  
ATOM   4079  HE  ARG A 269     -21.219  -3.757 -18.246  1.00  0.81           H  
ATOM   4080 1HH1 ARG A 269     -20.992  -2.421 -21.543  1.00  0.81           H  
ATOM   4081 2HH1 ARG A 269     -19.213  -2.602 -21.545  1.00  0.81           H  
ATOM   4082 1HH2 ARG A 269     -18.932  -3.853 -18.344  1.00  0.81           H  
ATOM   4083 2HH2 ARG A 269     -18.081  -3.318 -19.772  1.00  0.81           H  
ATOM   4084  N   ARG A 270     -27.461  -0.881 -19.721  1.00  0.79           N  
ATOM   4085  CA  ARG A 270     -28.840  -1.000 -20.166  1.00  0.79           C  
ATOM   4086  C   ARG A 270     -29.815  -0.431 -19.146  1.00  0.79           C  
ATOM   4087  O   ARG A 270     -30.434  -1.195 -18.422  1.00  0.79           O  
ATOM   4088  CB  ARG A 270     -29.212  -2.444 -20.498  1.00  0.79           C  
ATOM   4089  CG  ARG A 270     -28.543  -3.022 -21.737  1.00  0.79           C  
ATOM   4090  CD  ARG A 270     -28.867  -4.461 -21.973  1.00  0.79           C  
ATOM   4091  NE  ARG A 270     -28.407  -4.938 -23.306  1.00  0.79           N  
ATOM   4092  CZ  ARG A 270     -27.156  -5.367 -23.624  1.00  0.79           C  
ATOM   4093  NH1 ARG A 270     -26.195  -5.360 -22.738  1.00  0.79           N  
ATOM   4094  NH2 ARG A 270     -26.907  -5.805 -24.849  1.00  0.79           N  
ATOM   4095  H   ARG A 270     -27.210  -1.185 -18.779  1.00  0.79           H  
ATOM   4096  HA  ARG A 270     -28.947  -0.444 -21.100  1.00  0.79           H  
ATOM   4097 1HB  ARG A 270     -28.970  -3.089 -19.658  1.00  0.79           H  
ATOM   4098 2HB  ARG A 270     -30.290  -2.515 -20.652  1.00  0.79           H  
ATOM   4099 1HG  ARG A 270     -28.934  -2.463 -22.568  1.00  0.79           H  
ATOM   4100 2HG  ARG A 270     -27.460  -2.913 -21.680  1.00  0.79           H  
ATOM   4101 1HD  ARG A 270     -28.383  -5.070 -21.206  1.00  0.79           H  
ATOM   4102 2HD  ARG A 270     -29.946  -4.602 -21.912  1.00  0.79           H  
ATOM   4103  HE  ARG A 270     -29.104  -4.974 -24.037  1.00  0.79           H  
ATOM   4104 1HH1 ARG A 270     -26.364  -5.038 -21.776  1.00  0.79           H  
ATOM   4105 2HH1 ARG A 270     -25.251  -5.708 -22.968  1.00  0.79           H  
ATOM   4106 1HH2 ARG A 270     -27.640  -5.815 -25.542  1.00  0.79           H  
ATOM   4107 2HH2 ARG A 270     -25.984  -6.142 -25.084  1.00  0.79           H  
ATOM   4108  N   PRO A 271     -29.991   0.902 -19.060  1.00  0.76           N  
ATOM   4109  CA  PRO A 271     -30.842   1.610 -18.102  1.00  0.76           C  
ATOM   4110  C   PRO A 271     -32.279   1.082 -18.071  1.00  0.76           C  
ATOM   4111  O   PRO A 271     -32.955   1.110 -17.041  1.00  0.76           O  
ATOM   4112  CB  PRO A 271     -30.794   3.034 -18.643  1.00  0.76           C  
ATOM   4113  CG  PRO A 271     -29.476   3.149 -19.348  1.00  0.76           C  
ATOM   4114  CD  PRO A 271     -29.286   1.811 -20.003  1.00  0.76           C  
ATOM   4115  HA  PRO A 271     -30.398   1.546 -17.108  1.00  0.76           H  
ATOM   4116 1HB  PRO A 271     -31.604   3.162 -19.355  1.00  0.76           H  
ATOM   4117 2HB  PRO A 271     -30.954   3.754 -17.836  1.00  0.76           H  
ATOM   4118 1HG  PRO A 271     -29.515   3.966 -20.082  1.00  0.76           H  
ATOM   4119 2HG  PRO A 271     -28.678   3.397 -18.644  1.00  0.76           H  
ATOM   4120 1HD  PRO A 271     -29.756   1.785 -21.002  1.00  0.76           H  
ATOM   4121 2HD  PRO A 271     -28.221   1.625 -20.049  1.00  0.76           H  
ATOM   4122  N   ASP A 272     -32.719   0.506 -19.185  1.00  0.74           N  
ATOM   4123  CA  ASP A 272     -34.059  -0.047 -19.326  1.00  0.74           C  
ATOM   4124  C   ASP A 272     -34.259  -1.252 -18.378  1.00  0.74           C  
ATOM   4125  O   ASP A 272     -35.390  -1.660 -18.092  1.00  0.74           O  
ATOM   4126  CB  ASP A 272     -34.256  -0.457 -20.791  1.00  0.74           C  
ATOM   4127  CG  ASP A 272     -34.388   0.742 -21.761  1.00  0.74           C  
ATOM   4128  OD1 ASP A 272     -34.866   1.772 -21.364  1.00  0.74           O  
ATOM   4129  OD2 ASP A 272     -33.941   0.612 -22.886  1.00  0.74           O  
ATOM   4130  H   ASP A 272     -32.116   0.484 -19.990  1.00  0.74           H  
ATOM   4131  HA  ASP A 272     -34.782   0.728 -19.065  1.00  0.74           H  
ATOM   4132 1HB  ASP A 272     -33.412  -1.073 -21.110  1.00  0.74           H  
ATOM   4133 2HB  ASP A 272     -35.153  -1.063 -20.876  1.00  0.74           H  
ATOM   4134  N   ALA A 273     -33.136  -1.800 -17.873  1.00  0.72           N  
ATOM   4135  CA  ALA A 273     -33.062  -2.935 -16.950  1.00  0.72           C  
ATOM   4136  C   ALA A 273     -33.292  -2.530 -15.494  1.00  0.72           C  
ATOM   4137  O   ALA A 273     -33.253  -3.377 -14.588  1.00  0.72           O  
ATOM   4138  CB  ALA A 273     -31.703  -3.578 -17.030  1.00  0.72           C  
ATOM   4139  H   ALA A 273     -32.241  -1.402 -18.144  1.00  0.72           H  
ATOM   4140  HA  ALA A 273     -33.821  -3.653 -17.247  1.00  0.72           H  
ATOM   4141 1HB  ALA A 273     -31.670  -4.427 -16.378  1.00  0.72           H  
ATOM   4142 2HB  ALA A 273     -31.498  -3.891 -18.042  1.00  0.72           H  
ATOM   4143 3HB  ALA A 273     -30.948  -2.865 -16.722  1.00  0.72           H  
ATOM   4144  N   ILE A 274     -33.479  -1.234 -15.262  1.00  0.72           N  
ATOM   4145  CA  ILE A 274     -33.679  -0.694 -13.928  1.00  0.72           C  
ATOM   4146  C   ILE A 274     -35.099  -0.177 -13.769  1.00  0.72           C  
ATOM   4147  O   ILE A 274     -35.543   0.658 -14.570  1.00  0.72           O  
ATOM   4148  CB  ILE A 274     -32.778   0.521 -13.733  1.00  0.72           C  
ATOM   4149  CG1 ILE A 274     -31.339   0.184 -13.913  1.00  0.72           C  
ATOM   4150  CG2 ILE A 274     -33.003   1.152 -12.358  1.00  0.72           C  
ATOM   4151  CD1 ILE A 274     -30.553   1.446 -14.043  1.00  0.72           C  
ATOM   4152  H   ILE A 274     -33.467  -0.573 -16.042  1.00  0.72           H  
ATOM   4153  HA  ILE A 274     -33.489  -1.463 -13.182  1.00  0.72           H  
ATOM   4154  HB  ILE A 274     -33.025   1.263 -14.495  1.00  0.72           H  
ATOM   4155 1HG1 ILE A 274     -30.983  -0.387 -13.065  1.00  0.72           H  
ATOM   4156 2HG1 ILE A 274     -31.199  -0.408 -14.820  1.00  0.72           H  
ATOM   4157 1HG2 ILE A 274     -32.372   2.026 -12.261  1.00  0.72           H  
ATOM   4158 2HG2 ILE A 274     -34.044   1.448 -12.250  1.00  0.72           H  
ATOM   4159 3HG2 ILE A 274     -32.752   0.443 -11.587  1.00  0.72           H  
ATOM   4160 1HD1 ILE A 274     -29.511   1.246 -14.182  1.00  0.72           H  
ATOM   4161 2HD1 ILE A 274     -30.929   1.992 -14.901  1.00  0.72           H  
ATOM   4162 3HD1 ILE A 274     -30.695   2.040 -13.155  1.00  0.72           H  
ATOM   4163  N   CYS A 275     -35.804  -0.626 -12.738  1.00  0.76           N  
ATOM   4164  CA  CYS A 275     -37.139  -0.112 -12.519  1.00  0.76           C  
ATOM   4165  C   CYS A 275     -37.311   0.359 -11.100  1.00  0.76           C  
ATOM   4166  O   CYS A 275     -37.122  -0.380 -10.134  1.00  0.76           O  
ATOM   4167  CB  CYS A 275     -38.214  -1.136 -12.801  1.00  0.76           C  
ATOM   4168  SG  CYS A 275     -39.862  -0.473 -12.566  1.00  0.76           S  
ATOM   4169  H   CYS A 275     -35.424  -1.336 -12.112  1.00  0.76           H  
ATOM   4170  HA  CYS A 275     -37.298   0.735 -13.177  1.00  0.76           H  
ATOM   4171 1HB  CYS A 275     -38.142  -1.471 -13.820  1.00  0.76           H  
ATOM   4172 2HB  CYS A 275     -38.092  -1.994 -12.144  1.00  0.76           H  
ATOM   4173  HG  CYS A 275     -39.567   0.282 -11.489  1.00  0.76           H  
ATOM   4174  N   THR A 276     -37.646   1.613 -10.975  1.00  0.84           N  
ATOM   4175  CA  THR A 276     -37.816   2.217  -9.685  1.00  0.84           C  
ATOM   4176  C   THR A 276     -39.252   2.077  -9.242  1.00  0.84           C  
ATOM   4177  O   THR A 276     -40.163   2.009 -10.074  1.00  0.84           O  
ATOM   4178  CB  THR A 276     -37.373   3.685  -9.760  1.00  0.84           C  
ATOM   4179  OG1 THR A 276     -38.145   4.354 -10.790  1.00  0.84           O  
ATOM   4180  CG2 THR A 276     -35.877   3.766 -10.096  1.00  0.84           C  
ATOM   4181  H   THR A 276     -37.800   2.167 -11.810  1.00  0.84           H  
ATOM   4182  HA  THR A 276     -37.184   1.707  -8.964  1.00  0.84           H  
ATOM   4183  HB  THR A 276     -37.557   4.170  -8.799  1.00  0.84           H  
ATOM   4184  HG1 THR A 276     -38.046   3.850 -11.642  1.00  0.84           H  
ATOM   4185 1HG2 THR A 276     -35.577   4.807 -10.147  1.00  0.84           H  
ATOM   4186 2HG2 THR A 276     -35.299   3.260  -9.321  1.00  0.84           H  
ATOM   4187 3HG2 THR A 276     -35.692   3.285 -11.057  1.00  0.84           H  
ATOM   4188  N   ILE A 277     -39.441   2.056  -7.939  1.00  0.97           N  
ATOM   4189  CA  ILE A 277     -40.749   2.019  -7.331  1.00  0.97           C  
ATOM   4190  C   ILE A 277     -40.907   3.263  -6.440  1.00  0.97           C  
ATOM   4191  O   ILE A 277     -40.030   3.545  -5.608  1.00  0.97           O  
ATOM   4192  CB  ILE A 277     -40.970   0.705  -6.532  1.00  0.97           C  
ATOM   4193  CG1 ILE A 277     -40.849  -0.550  -7.443  1.00  0.97           C  
ATOM   4194  CG2 ILE A 277     -42.337   0.735  -5.881  1.00  0.97           C  
ATOM   4195  CD1 ILE A 277     -40.821  -1.880  -6.661  1.00  0.97           C  
ATOM   4196  H   ILE A 277     -38.631   2.065  -7.334  1.00  0.97           H  
ATOM   4197  HA  ILE A 277     -41.487   2.055  -8.115  1.00  0.97           H  
ATOM   4198  HB  ILE A 277     -40.218   0.630  -5.778  1.00  0.97           H  
ATOM   4199 1HG1 ILE A 277     -41.694  -0.569  -8.131  1.00  0.97           H  
ATOM   4200 2HG1 ILE A 277     -39.930  -0.484  -8.024  1.00  0.97           H  
ATOM   4201 1HG2 ILE A 277     -42.492  -0.164  -5.305  1.00  0.97           H  
ATOM   4202 2HG2 ILE A 277     -42.373   1.580  -5.235  1.00  0.97           H  
ATOM   4203 3HG2 ILE A 277     -43.115   0.818  -6.649  1.00  0.97           H  
ATOM   4204 1HD1 ILE A 277     -40.733  -2.704  -7.360  1.00  0.97           H  
ATOM   4205 2HD1 ILE A 277     -39.967  -1.892  -5.983  1.00  0.97           H  
ATOM   4206 3HD1 ILE A 277     -41.738  -1.991  -6.089  1.00  0.97           H  
ATOM   4207  N   GLU A 278     -42.029   3.972  -6.640  1.00  1.14           N  
ATOM   4208  CA  GLU A 278     -42.458   5.215  -5.968  1.00  1.14           C  
ATOM   4209  C   GLU A 278     -42.843   6.279  -6.957  1.00  1.14           C  
ATOM   4210  O   GLU A 278     -44.046   6.490  -7.120  1.00  1.14           O  
ATOM   4211  OXT GLU A 278     -42.034   6.632  -7.807  1.00  1.14           O  
ATOM   4212  CB  GLU A 278     -41.438   5.764  -4.964  1.00  1.14           C  
ATOM   4213  CG  GLU A 278     -41.921   6.967  -4.107  1.00  1.14           C  
ATOM   4214  CD  GLU A 278     -41.715   8.327  -4.728  1.00  1.14           C  
ATOM   4215  OE1 GLU A 278     -40.816   8.464  -5.540  1.00  1.14           O  
ATOM   4216  OE2 GLU A 278     -42.427   9.238  -4.379  1.00  1.14           O  
ATOM   4217  H   GLU A 278     -42.652   3.597  -7.358  1.00  1.14           H  
ATOM   4218  HA  GLU A 278     -43.346   5.026  -5.421  1.00  1.14           H  
ATOM   4219 1HB  GLU A 278     -41.223   5.003  -4.221  1.00  1.14           H  
ATOM   4220 2HB  GLU A 278     -40.514   6.034  -5.469  1.00  1.14           H  
ATOM   4221 1HG  GLU A 278     -42.981   6.836  -3.902  1.00  1.14           H  
ATOM   4222 2HG  GLU A 278     -41.398   6.937  -3.154  1.00  1.14           H  
ENDMDL

REMARK ID 670343 DOMAINID 662655 MODEL 4 2025-05-17_00000211_full_19
MODEL     4
ATOM      1  N   MET A   1       3.661   1.573  -5.330  1.00  3.48           N  
ATOM      2  CA  MET A   1       2.505   0.984  -4.666  1.00  3.48           C  
ATOM      3  C   MET A   1       2.507   1.156  -3.157  1.00  3.48           C  
ATOM      4  O   MET A   1       2.062   0.261  -2.439  1.00  3.48           O  
ATOM      5  CB  MET A   1       2.400  -0.507  -4.990  1.00  3.48           C  
ATOM      6  CG  MET A   1       2.055  -0.835  -6.433  1.00  3.48           C  
ATOM      7  SD  MET A   1       0.419  -0.217  -6.899  1.00  3.48           S  
ATOM      8  CE  MET A   1      -0.641  -1.305  -5.930  1.00  3.48           C  
ATOM      9 1H   MET A   1       3.937   0.982  -6.100  1.00  3.48           H  
ATOM     10 2H   MET A   1       3.425   2.490  -5.679  1.00  3.48           H  
ATOM     11 3H   MET A   1       4.425   1.642  -4.672  1.00  3.48           H  
ATOM     12  HA  MET A   1       1.613   1.481  -5.046  1.00  3.48           H  
ATOM     13 1HB  MET A   1       3.346  -0.993  -4.759  1.00  3.48           H  
ATOM     14 2HB  MET A   1       1.638  -0.962  -4.355  1.00  3.48           H  
ATOM     15 1HG  MET A   1       2.795  -0.389  -7.095  1.00  3.48           H  
ATOM     16 2HG  MET A   1       2.072  -1.915  -6.579  1.00  3.48           H  
ATOM     17 1HE  MET A   1      -1.689  -1.049  -6.102  1.00  3.48           H  
ATOM     18 2HE  MET A   1      -0.468  -2.341  -6.224  1.00  3.48           H  
ATOM     19 3HE  MET A   1      -0.412  -1.189  -4.879  1.00  3.48           H  
ATOM     20  N   ASP A   2       2.965   2.298  -2.629  1.00  2.89           N  
ATOM     21  CA  ASP A   2       2.959   2.428  -1.164  1.00  2.89           C  
ATOM     22  C   ASP A   2       1.580   2.801  -0.625  1.00  2.89           C  
ATOM     23  O   ASP A   2       1.403   3.840   0.006  1.00  2.89           O  
ATOM     24  CB  ASP A   2       3.959   3.493  -0.690  1.00  2.89           C  
ATOM     25  CG  ASP A   2       4.157   3.515   0.842  1.00  2.89           C  
ATOM     26  OD1 ASP A   2       3.850   2.530   1.507  1.00  2.89           O  
ATOM     27  OD2 ASP A   2       4.589   4.537   1.355  1.00  2.89           O  
ATOM     28  H   ASP A   2       3.305   3.063  -3.192  1.00  2.89           H  
ATOM     29  HA  ASP A   2       3.246   1.469  -0.732  1.00  2.89           H  
ATOM     30 1HB  ASP A   2       4.929   3.323  -1.164  1.00  2.89           H  
ATOM     31 2HB  ASP A   2       3.609   4.478  -1.004  1.00  2.89           H  
ATOM     32  N   PHE A   3       0.631   1.879  -0.749  1.00  2.33           N  
ATOM     33  CA  PHE A   3      -0.749   2.109  -0.319  1.00  2.33           C  
ATOM     34  C   PHE A   3      -0.862   1.877   1.177  1.00  2.33           C  
ATOM     35  O   PHE A   3      -1.914   2.055   1.788  1.00  2.33           O  
ATOM     36  CB  PHE A   3      -1.713   1.222  -1.109  1.00  2.33           C  
ATOM     37  CG  PHE A   3      -1.534  -0.259  -0.956  1.00  2.33           C  
ATOM     38  CD1 PHE A   3      -2.104  -0.931   0.101  1.00  2.33           C  
ATOM     39  CD2 PHE A   3      -0.799  -0.979  -1.874  1.00  2.33           C  
ATOM     40  CE1 PHE A   3      -1.960  -2.287   0.228  1.00  2.33           C  
ATOM     41  CE2 PHE A   3      -0.641  -2.344  -1.746  1.00  2.33           C  
ATOM     42  CZ  PHE A   3      -1.231  -3.001  -0.689  1.00  2.33           C  
ATOM     43  H   PHE A   3       0.885   1.021  -1.233  1.00  2.33           H  
ATOM     44  HA  PHE A   3      -1.007   3.149  -0.522  1.00  2.33           H  
ATOM     45 1HB  PHE A   3      -2.734   1.464  -0.819  1.00  2.33           H  
ATOM     46 2HB  PHE A   3      -1.619   1.457  -2.169  1.00  2.33           H  
ATOM     47  HD1 PHE A   3      -2.685  -0.373   0.835  1.00  2.33           H  
ATOM     48  HD2 PHE A   3      -0.341  -0.454  -2.707  1.00  2.33           H  
ATOM     49  HE1 PHE A   3      -2.429  -2.795   1.060  1.00  2.33           H  
ATOM     50  HE2 PHE A   3      -0.059  -2.898  -2.482  1.00  2.33           H  
ATOM     51  HZ  PHE A   3      -1.125  -4.080  -0.577  1.00  2.33           H  
ATOM     52  N   LEU A   4       0.261   1.479   1.747  1.00  1.86           N  
ATOM     53  CA  LEU A   4       0.444   1.213   3.143  1.00  1.86           C  
ATOM     54  C   LEU A   4       0.946   2.481   3.843  1.00  1.86           C  
ATOM     55  O   LEU A   4       1.058   2.528   5.069  1.00  1.86           O  
ATOM     56  CB  LEU A   4       1.448   0.061   3.243  1.00  1.86           C  
ATOM     57  CG  LEU A   4       0.954  -1.213   2.541  1.00  1.86           C  
ATOM     58  CD1 LEU A   4       1.990  -2.286   2.595  1.00  1.86           C  
ATOM     59  CD2 LEU A   4      -0.305  -1.669   3.185  1.00  1.86           C  
ATOM     60  H   LEU A   4       1.063   1.359   1.148  1.00  1.86           H  
ATOM     61  HA  LEU A   4      -0.509   0.918   3.574  1.00  1.86           H  
ATOM     62 1HB  LEU A   4       2.373   0.375   2.746  1.00  1.86           H  
ATOM     63 2HB  LEU A   4       1.682  -0.166   4.263  1.00  1.86           H  
ATOM     64  HG  LEU A   4       0.768  -0.985   1.491  1.00  1.86           H  
ATOM     65 1HD1 LEU A   4       1.629  -3.162   2.067  1.00  1.86           H  
ATOM     66 2HD1 LEU A   4       2.893  -1.937   2.127  1.00  1.86           H  
ATOM     67 3HD1 LEU A   4       2.192  -2.543   3.629  1.00  1.86           H  
ATOM     68 1HD2 LEU A   4      -0.646  -2.536   2.680  1.00  1.86           H  
ATOM     69 2HD2 LEU A   4      -0.121  -1.907   4.219  1.00  1.86           H  
ATOM     70 3HD2 LEU A   4      -1.057  -0.886   3.114  1.00  1.86           H  
ATOM     71  N   ASP A   5       1.285   3.514   3.053  1.00  1.51           N  
ATOM     72  CA  ASP A   5       1.803   4.784   3.568  1.00  1.51           C  
ATOM     73  C   ASP A   5       3.005   4.523   4.486  1.00  1.51           C  
ATOM     74  O   ASP A   5       3.213   5.232   5.475  1.00  1.51           O  
ATOM     75  CB  ASP A   5       0.674   5.520   4.344  1.00  1.51           C  
ATOM     76  CG  ASP A   5       0.853   7.067   4.522  1.00  1.51           C  
ATOM     77  OD1 ASP A   5       1.459   7.687   3.680  1.00  1.51           O  
ATOM     78  OD2 ASP A   5       0.355   7.599   5.491  1.00  1.51           O  
ATOM     79  H   ASP A   5       1.194   3.445   2.039  1.00  1.51           H  
ATOM     80  HA  ASP A   5       2.135   5.393   2.724  1.00  1.51           H  
ATOM     81 1HB  ASP A   5      -0.274   5.345   3.836  1.00  1.51           H  
ATOM     82 2HB  ASP A   5       0.584   5.078   5.344  1.00  1.51           H  
ATOM     83  N   ARG A   6       3.845   3.532   4.141  1.00  1.27           N  
ATOM     84  CA  ARG A   6       4.969   3.176   4.995  1.00  1.27           C  
ATOM     85  C   ARG A   6       5.980   4.300   5.020  1.00  1.27           C  
ATOM     86  O   ARG A   6       6.670   4.519   6.017  1.00  1.27           O  
ATOM     87  CB  ARG A   6       5.652   1.912   4.493  1.00  1.27           C  
ATOM     88  CG  ARG A   6       6.583   2.099   3.292  1.00  1.27           C  
ATOM     89  CD  ARG A   6       6.966   0.831   2.649  1.00  1.27           C  
ATOM     90  NE  ARG A   6       5.875   0.315   1.824  1.00  1.27           N  
ATOM     91  CZ  ARG A   6       5.888  -0.877   1.194  1.00  1.27           C  
ATOM     92  NH1 ARG A   6       6.930  -1.671   1.312  1.00  1.27           N  
ATOM     93  NH2 ARG A   6       4.867  -1.245   0.449  1.00  1.27           N  
ATOM     94  H   ARG A   6       3.699   3.022   3.263  1.00  1.27           H  
ATOM     95  HA  ARG A   6       4.598   3.004   6.007  1.00  1.27           H  
ATOM     96 1HB  ARG A   6       6.249   1.486   5.289  1.00  1.27           H  
ATOM     97 2HB  ARG A   6       4.895   1.176   4.214  1.00  1.27           H  
ATOM     98 1HG  ARG A   6       6.116   2.715   2.551  1.00  1.27           H  
ATOM     99 2HG  ARG A   6       7.500   2.583   3.626  1.00  1.27           H  
ATOM    100 1HD  ARG A   6       7.835   0.992   2.013  1.00  1.27           H  
ATOM    101 2HD  ARG A   6       7.204   0.090   3.413  1.00  1.27           H  
ATOM    102  HE  ARG A   6       5.054   0.937   1.695  1.00  1.27           H  
ATOM    103 1HH1 ARG A   6       7.725  -1.384   1.876  1.00  1.27           H  
ATOM    104 2HH1 ARG A   6       6.946  -2.561   0.838  1.00  1.27           H  
ATOM    105 1HH2 ARG A   6       4.068  -0.632   0.350  1.00  1.27           H  
ATOM    106 2HH2 ARG A   6       4.882  -2.134  -0.026  1.00  1.27           H  
ATOM    107  N   ASN A   7       5.995   5.101   3.953  1.00  1.12           N  
ATOM    108  CA  ASN A   7       6.954   6.185   3.842  1.00  1.12           C  
ATOM    109  C   ASN A   7       6.613   7.358   4.748  1.00  1.12           C  
ATOM    110  O   ASN A   7       7.419   8.275   4.906  1.00  1.12           O  
ATOM    111  CB  ASN A   7       7.062   6.626   2.398  1.00  1.12           C  
ATOM    112  CG  ASN A   7       7.787   5.607   1.545  1.00  1.12           C  
ATOM    113  OD1 ASN A   7       8.585   4.801   2.043  1.00  1.12           O  
ATOM    114  ND2 ASN A   7       7.524   5.629   0.265  1.00  1.12           N  
ATOM    115  H   ASN A   7       5.372   4.899   3.155  1.00  1.12           H  
ATOM    116  HA  ASN A   7       7.927   5.810   4.157  1.00  1.12           H  
ATOM    117 1HB  ASN A   7       6.056   6.769   1.991  1.00  1.12           H  
ATOM    118 2HB  ASN A   7       7.582   7.581   2.340  1.00  1.12           H  
ATOM    119 1HD2 ASN A   7       7.968   4.978  -0.348  1.00  1.12           H  
ATOM    120 2HD2 ASN A   7       6.865   6.287  -0.094  1.00  1.12           H  
ATOM    121  N   ALA A   8       5.418   7.355   5.338  1.00  1.03           N  
ATOM    122  CA  ALA A   8       5.045   8.408   6.258  1.00  1.03           C  
ATOM    123  C   ALA A   8       5.524   8.097   7.669  1.00  1.03           C  
ATOM    124  O   ALA A   8       5.383   8.926   8.570  1.00  1.03           O  
ATOM    125  CB  ALA A   8       3.546   8.595   6.269  1.00  1.03           C  
ATOM    126  H   ALA A   8       4.755   6.591   5.194  1.00  1.03           H  
ATOM    127  HA  ALA A   8       5.521   9.331   5.932  1.00  1.03           H  
ATOM    128 1HB  ALA A   8       3.279   9.397   6.950  1.00  1.03           H  
ATOM    129 2HB  ALA A   8       3.198   8.840   5.264  1.00  1.03           H  
ATOM    130 3HB  ALA A   8       3.068   7.670   6.594  1.00  1.03           H  
ATOM    131  N   ALA A   9       6.034   6.884   7.894  1.00  0.97           N  
ATOM    132  CA  ALA A   9       6.412   6.530   9.245  1.00  0.97           C  
ATOM    133  C   ALA A   9       7.751   7.143   9.657  1.00  0.97           C  
ATOM    134  O   ALA A   9       8.646   7.278   8.830  1.00  0.97           O  
ATOM    135  CB  ALA A   9       6.478   5.018   9.393  1.00  0.97           C  
ATOM    136  H   ALA A   9       6.168   6.206   7.141  1.00  0.97           H  
ATOM    137  HA  ALA A   9       5.641   6.883   9.885  1.00  0.97           H  
ATOM    138 1HB  ALA A   9       6.706   4.767  10.418  1.00  0.97           H  
ATOM    139 2HB  ALA A   9       5.521   4.583   9.121  1.00  0.97           H  
ATOM    140 3HB  ALA A   9       7.252   4.625   8.733  1.00  0.97           H  
ATOM    141  N   PRO A  10       7.910   7.550  10.935  1.00  0.93           N  
ATOM    142  CA  PRO A  10       9.161   7.847  11.626  1.00  0.93           C  
ATOM    143  C   PRO A  10      10.101   6.641  11.691  1.00  0.93           C  
ATOM    144  O   PRO A  10      11.289   6.790  11.990  1.00  0.93           O  
ATOM    145  CB  PRO A  10       8.699   8.288  13.012  1.00  0.93           C  
ATOM    146  CG  PRO A  10       7.294   8.797  12.782  1.00  0.93           C  
ATOM    147  CD  PRO A  10       6.724   7.887  11.738  1.00  0.93           C  
ATOM    148  HA  PRO A  10       9.656   8.681  11.103  1.00  0.93           H  
ATOM    149 1HB  PRO A  10       8.764   7.436  13.699  1.00  0.93           H  
ATOM    150 2HB  PRO A  10       9.373   9.064  13.401  1.00  0.93           H  
ATOM    151 1HG  PRO A  10       6.702   8.836  13.700  1.00  0.93           H  
ATOM    152 2HG  PRO A  10       7.346   9.834  12.418  1.00  0.93           H  
ATOM    153 1HD  PRO A  10       6.292   6.984  12.189  1.00  0.93           H  
ATOM    154 2HD  PRO A  10       5.994   8.488  11.168  1.00  0.93           H  
ATOM    155  N   LEU A  11       9.540   5.446  11.473  1.00  0.90           N  
ATOM    156  CA  LEU A  11      10.272   4.188  11.513  1.00  0.90           C  
ATOM    157  C   LEU A  11      11.154   4.040  10.285  1.00  0.90           C  
ATOM    158  O   LEU A  11      10.841   4.559   9.215  1.00  0.90           O  
ATOM    159  CB  LEU A  11       9.316   2.992  11.545  1.00  0.90           C  
ATOM    160  CG  LEU A  11       8.754   2.631  12.894  1.00  0.90           C  
ATOM    161  CD1 LEU A  11       7.747   3.685  13.303  1.00  0.90           C  
ATOM    162  CD2 LEU A  11       8.139   1.267  12.825  1.00  0.90           C  
ATOM    163  H   LEU A  11       8.560   5.403  11.254  1.00  0.90           H  
ATOM    164  HA  LEU A  11      10.891   4.162  12.402  1.00  0.90           H  
ATOM    165 1HB  LEU A  11       8.489   3.186  10.875  1.00  0.90           H  
ATOM    166 2HB  LEU A  11       9.859   2.116  11.168  1.00  0.90           H  
ATOM    167  HG  LEU A  11       9.558   2.623  13.637  1.00  0.90           H  
ATOM    168 1HD1 LEU A  11       7.353   3.424  14.272  1.00  0.90           H  
ATOM    169 2HD1 LEU A  11       8.229   4.659  13.352  1.00  0.90           H  
ATOM    170 3HD1 LEU A  11       6.931   3.720  12.583  1.00  0.90           H  
ATOM    171 1HD2 LEU A  11       7.738   1.004  13.804  1.00  0.90           H  
ATOM    172 2HD2 LEU A  11       7.343   1.265  12.084  1.00  0.90           H  
ATOM    173 3HD2 LEU A  11       8.898   0.543  12.536  1.00  0.90           H  
ATOM    174  N   ASN A  12      12.245   3.305  10.436  1.00  0.86           N  
ATOM    175  CA  ASN A  12      13.130   3.031   9.313  1.00  0.86           C  
ATOM    176  C   ASN A  12      12.600   1.818   8.569  1.00  0.86           C  
ATOM    177  O   ASN A  12      11.790   1.064   9.116  1.00  0.86           O  
ATOM    178  CB  ASN A  12      14.563   2.825   9.776  1.00  0.86           C  
ATOM    179  CG  ASN A  12      15.191   4.097  10.313  1.00  0.86           C  
ATOM    180  OD1 ASN A  12      15.050   5.175   9.722  1.00  0.86           O  
ATOM    181  ND2 ASN A  12      15.890   3.987  11.412  1.00  0.86           N  
ATOM    182  H   ASN A  12      12.446   2.901  11.354  1.00  0.86           H  
ATOM    183  HA  ASN A  12      13.103   3.877   8.625  1.00  0.86           H  
ATOM    184 1HB  ASN A  12      14.579   2.069  10.566  1.00  0.86           H  
ATOM    185 2HB  ASN A  12      15.167   2.451   8.951  1.00  0.86           H  
ATOM    186 1HD2 ASN A  12      16.330   4.792  11.808  1.00  0.86           H  
ATOM    187 2HD2 ASN A  12      15.995   3.095  11.857  1.00  0.86           H  
ATOM    188  N   GLU A  13      13.049   1.622   7.333  1.00  0.84           N  
ATOM    189  CA  GLU A  13      12.593   0.482   6.544  1.00  0.84           C  
ATOM    190  C   GLU A  13      12.810  -0.845   7.269  1.00  0.84           C  
ATOM    191  O   GLU A  13      11.934  -1.703   7.269  1.00  0.84           O  
ATOM    192  CB  GLU A  13      13.323   0.463   5.203  1.00  0.84           C  
ATOM    193  CG  GLU A  13      12.901  -0.641   4.256  1.00  0.84           C  
ATOM    194  CD  GLU A  13      11.487  -0.482   3.684  1.00  0.84           C  
ATOM    195  OE1 GLU A  13      10.982   0.616   3.696  1.00  0.84           O  
ATOM    196  OE2 GLU A  13      10.925  -1.470   3.224  1.00  0.84           O  
ATOM    197  H   GLU A  13      13.703   2.278   6.930  1.00  0.84           H  
ATOM    198  HA  GLU A  13      11.524   0.598   6.361  1.00  0.84           H  
ATOM    199 1HB  GLU A  13      13.169   1.415   4.694  1.00  0.84           H  
ATOM    200 2HB  GLU A  13      14.394   0.356   5.375  1.00  0.84           H  
ATOM    201 1HG  GLU A  13      13.612  -0.699   3.433  1.00  0.84           H  
ATOM    202 2HG  GLU A  13      12.955  -1.572   4.809  1.00  0.84           H  
ATOM    203  N   GLY A  14      13.951  -0.999   7.937  1.00  0.82           N  
ATOM    204  CA  GLY A  14      14.236  -2.235   8.657  1.00  0.82           C  
ATOM    205  C   GLY A  14      13.164  -2.523   9.708  1.00  0.82           C  
ATOM    206  O   GLY A  14      12.623  -3.628   9.774  1.00  0.82           O  
ATOM    207  H   GLY A  14      14.634  -0.258   7.920  1.00  0.82           H  
ATOM    208 1HA  GLY A  14      14.285  -3.063   7.948  1.00  0.82           H  
ATOM    209 2HA  GLY A  14      15.212  -2.160   9.136  1.00  0.82           H  
ATOM    210  N   GLU A  15      12.869  -1.519  10.532  1.00  0.80           N  
ATOM    211  CA  GLU A  15      11.894  -1.651  11.610  1.00  0.80           C  
ATOM    212  C   GLU A  15      10.512  -1.956  11.035  1.00  0.80           C  
ATOM    213  O   GLU A  15       9.785  -2.813  11.552  1.00  0.80           O  
ATOM    214  CB  GLU A  15      11.873  -0.335  12.389  1.00  0.80           C  
ATOM    215  CG  GLU A  15      13.154  -0.045  13.194  1.00  0.80           C  
ATOM    216  CD  GLU A  15      13.284   1.416  13.650  1.00  0.80           C  
ATOM    217  OE1 GLU A  15      12.647   2.267  13.067  1.00  0.80           O  
ATOM    218  OE2 GLU A  15      14.040   1.687  14.547  1.00  0.80           O  
ATOM    219  H   GLU A  15      13.336  -0.637  10.399  1.00  0.80           H  
ATOM    220  HA  GLU A  15      12.193  -2.465  12.263  1.00  0.80           H  
ATOM    221 1HB  GLU A  15      11.711   0.495  11.703  1.00  0.80           H  
ATOM    222 2HB  GLU A  15      11.042  -0.345  13.091  1.00  0.80           H  
ATOM    223 1HG  GLU A  15      13.170  -0.692  14.074  1.00  0.80           H  
ATOM    224 2HG  GLU A  15      14.012  -0.302  12.574  1.00  0.80           H  
ATOM    225  N   TRP A  16      10.170  -1.296   9.927  1.00  0.79           N  
ATOM    226  CA  TRP A  16       8.882  -1.517   9.291  1.00  0.79           C  
ATOM    227  C   TRP A  16       8.788  -2.955   8.806  1.00  0.79           C  
ATOM    228  O   TRP A  16       7.761  -3.620   8.991  1.00  0.79           O  
ATOM    229  CB  TRP A  16       8.657  -0.554   8.130  1.00  0.79           C  
ATOM    230  CG  TRP A  16       7.300  -0.705   7.511  1.00  0.79           C  
ATOM    231  CD1 TRP A  16       6.146  -0.091   7.919  1.00  0.79           C  
ATOM    232  CD2 TRP A  16       6.938  -1.527   6.376  1.00  0.79           C  
ATOM    233  NE1 TRP A  16       5.098  -0.480   7.120  1.00  0.79           N  
ATOM    234  CE2 TRP A  16       5.567  -1.359   6.172  1.00  0.79           C  
ATOM    235  CE3 TRP A  16       7.656  -2.381   5.533  1.00  0.79           C  
ATOM    236  CZ2 TRP A  16       4.900  -2.010   5.165  1.00  0.79           C  
ATOM    237  CZ3 TRP A  16       6.978  -3.041   4.524  1.00  0.79           C  
ATOM    238  CH2 TRP A  16       5.632  -2.858   4.346  1.00  0.79           C  
ATOM    239  H   TRP A  16      10.809  -0.599   9.539  1.00  0.79           H  
ATOM    240  HA  TRP A  16       8.100  -1.351  10.028  1.00  0.79           H  
ATOM    241 1HB  TRP A  16       8.781   0.475   8.476  1.00  0.79           H  
ATOM    242 2HB  TRP A  16       9.412  -0.732   7.359  1.00  0.79           H  
ATOM    243  HD1 TRP A  16       6.071   0.601   8.756  1.00  0.79           H  
ATOM    244  HE1 TRP A  16       4.134  -0.179   7.209  1.00  0.79           H  
ATOM    245  HE3 TRP A  16       8.726  -2.523   5.671  1.00  0.79           H  
ATOM    246  HZ2 TRP A  16       3.841  -1.879   5.008  1.00  0.79           H  
ATOM    247  HZ3 TRP A  16       7.540  -3.710   3.874  1.00  0.79           H  
ATOM    248  HH2 TRP A  16       5.121  -3.393   3.545  1.00  0.79           H  
ATOM    249  N   GLN A  17       9.856  -3.439   8.164  1.00  0.78           N  
ATOM    250  CA  GLN A  17       9.860  -4.796   7.655  1.00  0.78           C  
ATOM    251  C   GLN A  17       9.748  -5.800   8.790  1.00  0.78           C  
ATOM    252  O   GLN A  17       9.026  -6.776   8.650  1.00  0.78           O  
ATOM    253  CB  GLN A  17      11.112  -5.078   6.813  1.00  0.78           C  
ATOM    254  CG  GLN A  17      11.134  -4.353   5.471  1.00  0.78           C  
ATOM    255  CD  GLN A  17      12.397  -4.609   4.668  1.00  0.78           C  
ATOM    256  OE1 GLN A  17      13.287  -5.377   5.062  1.00  0.78           O  
ATOM    257  NE2 GLN A  17      12.487  -3.953   3.520  1.00  0.78           N  
ATOM    258  H   GLN A  17      10.674  -2.847   8.018  1.00  0.78           H  
ATOM    259  HA  GLN A  17       8.992  -4.920   7.011  1.00  0.78           H  
ATOM    260 1HB  GLN A  17      11.994  -4.761   7.372  1.00  0.78           H  
ATOM    261 2HB  GLN A  17      11.201  -6.152   6.635  1.00  0.78           H  
ATOM    262 1HG  GLN A  17      10.286  -4.691   4.879  1.00  0.78           H  
ATOM    263 2HG  GLN A  17      11.053  -3.283   5.636  1.00  0.78           H  
ATOM    264 1HE2 GLN A  17      13.288  -4.061   2.939  1.00  0.78           H  
ATOM    265 2HE2 GLN A  17      11.745  -3.298   3.247  1.00  0.78           H  
ATOM    266  N   ARG A  18      10.388  -5.548   9.939  1.00  0.76           N  
ATOM    267  CA  ARG A  18      10.284  -6.490  11.059  1.00  0.76           C  
ATOM    268  C   ARG A  18       8.833  -6.611  11.526  1.00  0.76           C  
ATOM    269  O   ARG A  18       8.340  -7.705  11.831  1.00  0.76           O  
ATOM    270  CB  ARG A  18      11.130  -6.026  12.236  1.00  0.76           C  
ATOM    271  CG  ARG A  18      12.641  -6.130  12.058  1.00  0.76           C  
ATOM    272  CD  ARG A  18      13.359  -5.525  13.221  1.00  0.76           C  
ATOM    273  NE  ARG A  18      14.803  -5.581  13.077  1.00  0.76           N  
ATOM    274  CZ  ARG A  18      15.674  -4.900  13.855  1.00  0.76           C  
ATOM    275  NH1 ARG A  18      15.230  -4.117  14.821  1.00  0.76           N  
ATOM    276  NH2 ARG A  18      16.975  -5.017  13.651  1.00  0.76           N  
ATOM    277  H   ARG A  18      10.991  -4.726  10.014  1.00  0.76           H  
ATOM    278  HA  ARG A  18      10.632  -7.468  10.726  1.00  0.76           H  
ATOM    279 1HB  ARG A  18      10.903  -4.982  12.445  1.00  0.76           H  
ATOM    280 2HB  ARG A  18      10.860  -6.599  13.121  1.00  0.76           H  
ATOM    281 1HG  ARG A  18      12.926  -7.179  11.983  1.00  0.76           H  
ATOM    282 2HG  ARG A  18      12.942  -5.612  11.157  1.00  0.76           H  
ATOM    283 1HD  ARG A  18      13.069  -4.480  13.317  1.00  0.76           H  
ATOM    284 2HD  ARG A  18      13.087  -6.057  14.132  1.00  0.76           H  
ATOM    285  HE  ARG A  18      15.183  -6.172  12.349  1.00  0.76           H  
ATOM    286 1HH1 ARG A  18      14.237  -4.015  14.987  1.00  0.76           H  
ATOM    287 2HH1 ARG A  18      15.883  -3.603  15.414  1.00  0.76           H  
ATOM    288 1HH2 ARG A  18      17.321  -5.615  12.914  1.00  0.76           H  
ATOM    289 2HH2 ARG A  18      17.620  -4.505  14.238  1.00  0.76           H  
ATOM    290  N   ILE A  19       8.131  -5.482  11.542  1.00  0.75           N  
ATOM    291  CA  ILE A  19       6.733  -5.473  11.932  1.00  0.75           C  
ATOM    292  C   ILE A  19       5.898  -6.236  10.913  1.00  0.75           C  
ATOM    293  O   ILE A  19       5.102  -7.108  11.275  1.00  0.75           O  
ATOM    294  CB  ILE A  19       6.225  -4.025  12.043  1.00  0.75           C  
ATOM    295  CG1 ILE A  19       6.917  -3.330  13.203  1.00  0.75           C  
ATOM    296  CG2 ILE A  19       4.731  -3.992  12.242  1.00  0.75           C  
ATOM    297  CD1 ILE A  19       6.731  -1.861  13.208  1.00  0.75           C  
ATOM    298  H   ILE A  19       8.592  -4.601  11.302  1.00  0.75           H  
ATOM    299  HA  ILE A  19       6.635  -5.963  12.899  1.00  0.75           H  
ATOM    300  HB  ILE A  19       6.478  -3.484  11.135  1.00  0.75           H  
ATOM    301 1HG1 ILE A  19       6.510  -3.718  14.118  1.00  0.75           H  
ATOM    302 2HG1 ILE A  19       7.984  -3.548  13.171  1.00  0.75           H  
ATOM    303 1HG2 ILE A  19       4.398  -2.954  12.311  1.00  0.75           H  
ATOM    304 2HG2 ILE A  19       4.242  -4.476  11.396  1.00  0.75           H  
ATOM    305 3HG2 ILE A  19       4.479  -4.519  13.158  1.00  0.75           H  
ATOM    306 1HD1 ILE A  19       7.241  -1.432  14.070  1.00  0.75           H  
ATOM    307 2HD1 ILE A  19       7.149  -1.451  12.292  1.00  0.75           H  
ATOM    308 3HD1 ILE A  19       5.674  -1.638  13.255  1.00  0.75           H  
ATOM    309  N   ASP A  20       6.120  -5.946   9.628  1.00  0.73           N  
ATOM    310  CA  ASP A  20       5.335  -6.560   8.568  1.00  0.73           C  
ATOM    311  C   ASP A  20       5.596  -8.070   8.488  1.00  0.73           C  
ATOM    312  O   ASP A  20       4.656  -8.850   8.316  1.00  0.73           O  
ATOM    313  CB  ASP A  20       5.679  -5.879   7.227  1.00  0.73           C  
ATOM    314  CG  ASP A  20       4.674  -6.134   6.086  1.00  0.73           C  
ATOM    315  OD1 ASP A  20       3.538  -5.690   6.224  1.00  0.73           O  
ATOM    316  OD2 ASP A  20       5.029  -6.738   5.104  1.00  0.73           O  
ATOM    317  H   ASP A  20       6.817  -5.239   9.389  1.00  0.73           H  
ATOM    318  HA  ASP A  20       4.279  -6.403   8.786  1.00  0.73           H  
ATOM    319 1HB  ASP A  20       5.755  -4.797   7.387  1.00  0.73           H  
ATOM    320 2HB  ASP A  20       6.667  -6.219   6.903  1.00  0.73           H  
ATOM    321  N   GLU A  21       6.855  -8.494   8.661  1.00  0.72           N  
ATOM    322  CA  GLU A  21       7.176  -9.912   8.629  1.00  0.72           C  
ATOM    323  C   GLU A  21       6.526 -10.650   9.781  1.00  0.72           C  
ATOM    324  O   GLU A  21       6.046 -11.769   9.593  1.00  0.72           O  
ATOM    325  CB  GLU A  21       8.692 -10.171   8.639  1.00  0.72           C  
ATOM    326  CG  GLU A  21       9.419  -9.826   7.330  1.00  0.72           C  
ATOM    327  CD  GLU A  21      10.916 -10.104   7.375  1.00  0.72           C  
ATOM    328  OE1 GLU A  21      11.427 -10.392   8.433  1.00  0.72           O  
ATOM    329  OE2 GLU A  21      11.538 -10.047   6.339  1.00  0.72           O  
ATOM    330  H   GLU A  21       7.599  -7.819   8.795  1.00  0.72           H  
ATOM    331  HA  GLU A  21       6.779 -10.323   7.702  1.00  0.72           H  
ATOM    332 1HB  GLU A  21       9.147  -9.574   9.434  1.00  0.72           H  
ATOM    333 2HB  GLU A  21       8.881 -11.219   8.868  1.00  0.72           H  
ATOM    334 1HG  GLU A  21       8.980 -10.414   6.525  1.00  0.72           H  
ATOM    335 2HG  GLU A  21       9.255  -8.776   7.099  1.00  0.72           H  
ATOM    336  N   ALA A  22       6.479 -10.038  10.973  1.00  0.71           N  
ATOM    337  CA  ALA A  22       5.843 -10.685  12.116  1.00  0.71           C  
ATOM    338  C   ALA A  22       4.372 -10.958  11.835  1.00  0.71           C  
ATOM    339  O   ALA A  22       3.855 -12.051  12.115  1.00  0.71           O  
ATOM    340  CB  ALA A  22       5.974  -9.806  13.343  1.00  0.71           C  
ATOM    341  H   ALA A  22       6.916  -9.120  11.103  1.00  0.71           H  
ATOM    342  HA  ALA A  22       6.342 -11.638  12.290  1.00  0.71           H  
ATOM    343 1HB  ALA A  22       5.516 -10.293  14.201  1.00  0.71           H  
ATOM    344 2HB  ALA A  22       7.028  -9.627  13.542  1.00  0.71           H  
ATOM    345 3HB  ALA A  22       5.475  -8.853  13.163  1.00  0.71           H  
ATOM    346  N   VAL A  23       3.723  -9.981  11.195  1.00  0.70           N  
ATOM    347  CA  VAL A  23       2.319 -10.085  10.833  1.00  0.70           C  
ATOM    348  C   VAL A  23       2.056 -11.168   9.803  1.00  0.70           C  
ATOM    349  O   VAL A  23       1.198 -12.037   9.996  1.00  0.70           O  
ATOM    350  CB  VAL A  23       1.862  -8.742  10.249  1.00  0.70           C  
ATOM    351  CG1 VAL A  23       0.535  -8.861   9.672  1.00  0.70           C  
ATOM    352  CG2 VAL A  23       1.842  -7.718  11.336  1.00  0.70           C  
ATOM    353  H   VAL A  23       4.217  -9.106  10.997  1.00  0.70           H  
ATOM    354  HA  VAL A  23       1.748 -10.300  11.736  1.00  0.70           H  
ATOM    355  HB  VAL A  23       2.544  -8.440   9.470  1.00  0.70           H  
ATOM    356 1HG1 VAL A  23       0.254  -7.906   9.258  1.00  0.70           H  
ATOM    357 2HG1 VAL A  23       0.572  -9.591   8.889  1.00  0.70           H  
ATOM    358 3HG1 VAL A  23      -0.171  -9.158  10.431  1.00  0.70           H  
ATOM    359 1HG2 VAL A  23       1.536  -6.759  10.952  1.00  0.70           H  
ATOM    360 2HG2 VAL A  23       1.153  -8.029  12.088  1.00  0.70           H  
ATOM    361 3HG2 VAL A  23       2.828  -7.638  11.752  1.00  0.70           H  
ATOM    362  N   VAL A  24       2.819 -11.130   8.721  1.00  0.69           N  
ATOM    363  CA  VAL A  24       2.639 -12.075   7.641  1.00  0.69           C  
ATOM    364  C   VAL A  24       3.043 -13.487   8.023  1.00  0.69           C  
ATOM    365  O   VAL A  24       2.330 -14.445   7.720  1.00  0.69           O  
ATOM    366  CB  VAL A  24       3.407 -11.606   6.406  1.00  0.69           C  
ATOM    367  CG1 VAL A  24       3.358 -12.672   5.345  1.00  0.69           C  
ATOM    368  CG2 VAL A  24       2.771 -10.302   5.907  1.00  0.69           C  
ATOM    369  H   VAL A  24       3.526 -10.396   8.634  1.00  0.69           H  
ATOM    370  HA  VAL A  24       1.580 -12.082   7.382  1.00  0.69           H  
ATOM    371  HB  VAL A  24       4.453 -11.430   6.669  1.00  0.69           H  
ATOM    372 1HG1 VAL A  24       3.907 -12.333   4.469  1.00  0.69           H  
ATOM    373 2HG1 VAL A  24       3.815 -13.578   5.737  1.00  0.69           H  
ATOM    374 3HG1 VAL A  24       2.321 -12.870   5.071  1.00  0.69           H  
ATOM    375 1HG2 VAL A  24       3.303  -9.939   5.026  1.00  0.69           H  
ATOM    376 2HG2 VAL A  24       1.732 -10.483   5.648  1.00  0.69           H  
ATOM    377 3HG2 VAL A  24       2.820  -9.545   6.690  1.00  0.69           H  
ATOM    378  N   SER A  25       4.177 -13.637   8.703  1.00  0.69           N  
ATOM    379  CA  SER A  25       4.641 -14.958   9.078  1.00  0.69           C  
ATOM    380  C   SER A  25       3.617 -15.634   9.973  1.00  0.69           C  
ATOM    381  O   SER A  25       3.274 -16.806   9.770  1.00  0.69           O  
ATOM    382  CB  SER A  25       5.950 -14.838   9.834  1.00  0.69           C  
ATOM    383  OG  SER A  25       6.951 -14.300   9.020  1.00  0.69           O  
ATOM    384  H   SER A  25       4.743 -12.833   8.955  1.00  0.69           H  
ATOM    385  HA  SER A  25       4.780 -15.556   8.178  1.00  0.69           H  
ATOM    386 1HB  SER A  25       5.809 -14.200  10.711  1.00  0.69           H  
ATOM    387 2HB  SER A  25       6.252 -15.821  10.189  1.00  0.69           H  
ATOM    388  HG  SER A  25       6.738 -13.338   8.964  1.00  0.69           H  
ATOM    389  N   THR A  26       3.073 -14.881  10.929  1.00  0.70           N  
ATOM    390  CA  THR A  26       2.097 -15.447  11.829  1.00  0.70           C  
ATOM    391  C   THR A  26       0.851 -15.856  11.070  1.00  0.70           C  
ATOM    392  O   THR A  26       0.326 -16.961  11.260  1.00  0.70           O  
ATOM    393  CB  THR A  26       1.735 -14.437  12.914  1.00  0.70           C  
ATOM    394  OG1 THR A  26       2.914 -14.108  13.651  1.00  0.70           O  
ATOM    395  CG2 THR A  26       0.706 -15.032  13.838  1.00  0.70           C  
ATOM    396  H   THR A  26       3.364 -13.911  11.073  1.00  0.70           H  
ATOM    397  HA  THR A  26       2.522 -16.333  12.296  1.00  0.70           H  
ATOM    398  HB  THR A  26       1.332 -13.523  12.462  1.00  0.70           H  
ATOM    399  HG1 THR A  26       3.437 -13.457  13.124  1.00  0.70           H  
ATOM    400 1HG2 THR A  26       0.463 -14.323  14.613  1.00  0.70           H  
ATOM    401 2HG2 THR A  26      -0.191 -15.276  13.268  1.00  0.70           H  
ATOM    402 3HG2 THR A  26       1.105 -15.935  14.292  1.00  0.70           H  
ATOM    403  N   ALA A  27       0.375 -14.976  10.199  1.00  0.71           N  
ATOM    404  CA  ALA A  27      -0.815 -15.253   9.433  1.00  0.71           C  
ATOM    405  C   ALA A  27      -0.670 -16.496   8.577  1.00  0.71           C  
ATOM    406  O   ALA A  27      -1.592 -17.299   8.474  1.00  0.71           O  
ATOM    407  CB  ALA A  27      -1.122 -14.075   8.578  1.00  0.71           C  
ATOM    408  H   ALA A  27       0.838 -14.072  10.071  1.00  0.71           H  
ATOM    409  HA  ALA A  27      -1.634 -15.421  10.137  1.00  0.71           H  
ATOM    410 1HB  ALA A  27      -2.035 -14.245   8.015  1.00  0.71           H  
ATOM    411 2HB  ALA A  27      -1.238 -13.231   9.243  1.00  0.71           H  
ATOM    412 3HB  ALA A  27      -0.297 -13.898   7.890  1.00  0.71           H  
ATOM    413  N   ARG A  28       0.507 -16.680   7.978  1.00  0.73           N  
ATOM    414  CA  ARG A  28       0.739 -17.851   7.148  1.00  0.73           C  
ATOM    415  C   ARG A  28       0.682 -19.137   7.968  1.00  0.73           C  
ATOM    416  O   ARG A  28       0.192 -20.167   7.499  1.00  0.73           O  
ATOM    417  CB  ARG A  28       2.080 -17.738   6.446  1.00  0.73           C  
ATOM    418  CG  ARG A  28       2.141 -16.709   5.317  1.00  0.73           C  
ATOM    419  CD  ARG A  28       3.519 -16.585   4.786  1.00  0.73           C  
ATOM    420  NE  ARG A  28       3.608 -15.639   3.685  1.00  0.73           N  
ATOM    421  CZ  ARG A  28       4.765 -15.163   3.186  1.00  0.73           C  
ATOM    422  NH1 ARG A  28       5.909 -15.547   3.706  1.00  0.73           N  
ATOM    423  NH2 ARG A  28       4.752 -14.309   2.180  1.00  0.73           N  
ATOM    424  H   ARG A  28       1.243 -15.981   8.075  1.00  0.73           H  
ATOM    425  HA  ARG A  28      -0.042 -17.891   6.391  1.00  0.73           H  
ATOM    426 1HB  ARG A  28       2.839 -17.457   7.178  1.00  0.73           H  
ATOM    427 2HB  ARG A  28       2.360 -18.706   6.037  1.00  0.73           H  
ATOM    428 1HG  ARG A  28       1.488 -17.025   4.505  1.00  0.73           H  
ATOM    429 2HG  ARG A  28       1.818 -15.739   5.682  1.00  0.73           H  
ATOM    430 1HD  ARG A  28       4.176 -16.237   5.586  1.00  0.73           H  
ATOM    431 2HD  ARG A  28       3.861 -17.555   4.433  1.00  0.73           H  
ATOM    432  HE  ARG A  28       2.742 -15.320   3.262  1.00  0.73           H  
ATOM    433 1HH1 ARG A  28       5.920 -16.197   4.479  1.00  0.73           H  
ATOM    434 2HH1 ARG A  28       6.778 -15.189   3.334  1.00  0.73           H  
ATOM    435 1HH2 ARG A  28       3.869 -14.011   1.780  1.00  0.73           H  
ATOM    436 2HH2 ARG A  28       5.620 -13.952   1.809  1.00  0.73           H  
ATOM    437  N   ARG A  29       1.175 -19.089   9.203  1.00  0.75           N  
ATOM    438  CA  ARG A  29       1.149 -20.258  10.077  1.00  0.75           C  
ATOM    439  C   ARG A  29      -0.284 -20.636  10.489  1.00  0.75           C  
ATOM    440  O   ARG A  29      -0.618 -21.819  10.602  1.00  0.75           O  
ATOM    441  CB  ARG A  29       2.004 -19.991  11.306  1.00  0.75           C  
ATOM    442  CG  ARG A  29       3.503 -19.943  11.019  1.00  0.75           C  
ATOM    443  CD  ARG A  29       4.291 -19.533  12.208  1.00  0.75           C  
ATOM    444  NE  ARG A  29       5.719 -19.498  11.926  1.00  0.75           N  
ATOM    445  CZ  ARG A  29       6.653 -18.976  12.745  1.00  0.75           C  
ATOM    446  NH1 ARG A  29       6.299 -18.441  13.893  1.00  0.75           N  
ATOM    447  NH2 ARG A  29       7.927 -19.001  12.394  1.00  0.75           N  
ATOM    448  H   ARG A  29       1.603 -18.222   9.540  1.00  0.75           H  
ATOM    449  HA  ARG A  29       1.584 -21.097   9.536  1.00  0.75           H  
ATOM    450 1HB  ARG A  29       1.724 -19.034  11.741  1.00  0.75           H  
ATOM    451 2HB  ARG A  29       1.822 -20.758  12.055  1.00  0.75           H  
ATOM    452 1HG  ARG A  29       3.840 -20.932  10.711  1.00  0.75           H  
ATOM    453 2HG  ARG A  29       3.695 -19.234  10.217  1.00  0.75           H  
ATOM    454 1HD  ARG A  29       3.978 -18.533  12.513  1.00  0.75           H  
ATOM    455 2HD  ARG A  29       4.118 -20.234  13.023  1.00  0.75           H  
ATOM    456  HE  ARG A  29       6.032 -19.899  11.052  1.00  0.75           H  
ATOM    457 1HH1 ARG A  29       5.325 -18.418  14.161  1.00  0.75           H  
ATOM    458 2HH1 ARG A  29       7.001 -18.051  14.506  1.00  0.75           H  
ATOM    459 1HH2 ARG A  29       8.201 -19.413  11.512  1.00  0.75           H  
ATOM    460 2HH2 ARG A  29       8.628 -18.611  13.007  1.00  0.75           H  
ATOM    461  N   THR A  30      -1.124 -19.619  10.688  1.00  0.78           N  
ATOM    462  CA  THR A  30      -2.524 -19.767  11.097  1.00  0.78           C  
ATOM    463  C   THR A  30      -3.526 -20.065   9.974  1.00  0.78           C  
ATOM    464  O   THR A  30      -4.497 -20.805  10.173  1.00  0.78           O  
ATOM    465  CB  THR A  30      -2.990 -18.524  11.859  1.00  0.78           C  
ATOM    466  OG1 THR A  30      -2.209 -18.385  13.057  1.00  0.78           O  
ATOM    467  CG2 THR A  30      -4.472 -18.593  12.190  1.00  0.78           C  
ATOM    468  H   THR A  30      -0.749 -18.672  10.592  1.00  0.78           H  
ATOM    469  HA  THR A  30      -2.567 -20.603  11.793  1.00  0.78           H  
ATOM    470  HB  THR A  30      -2.811 -17.647  11.232  1.00  0.78           H  
ATOM    471  HG1 THR A  30      -2.610 -17.715  13.639  1.00  0.78           H  
ATOM    472 1HG2 THR A  30      -4.749 -17.685  12.709  1.00  0.78           H  
ATOM    473 2HG2 THR A  30      -5.053 -18.674  11.268  1.00  0.78           H  
ATOM    474 3HG2 THR A  30      -4.672 -19.453  12.823  1.00  0.78           H  
ATOM    475  N   LEU A  31      -3.335 -19.469   8.806  1.00  0.82           N  
ATOM    476  CA  LEU A  31      -4.343 -19.580   7.763  1.00  0.82           C  
ATOM    477  C   LEU A  31      -4.331 -20.936   7.047  1.00  0.82           C  
ATOM    478  O   LEU A  31      -3.763 -21.099   5.962  1.00  0.82           O  
ATOM    479  CB  LEU A  31      -4.128 -18.463   6.739  1.00  0.82           C  
ATOM    480  CG  LEU A  31      -5.211 -18.324   5.698  1.00  0.82           C  
ATOM    481  CD1 LEU A  31      -6.498 -18.011   6.396  1.00  0.82           C  
ATOM    482  CD2 LEU A  31      -4.860 -17.207   4.737  1.00  0.82           C  
ATOM    483  H   LEU A  31      -2.523 -18.873   8.663  1.00  0.82           H  
ATOM    484  HA  LEU A  31      -5.324 -19.450   8.224  1.00  0.82           H  
ATOM    485 1HB  LEU A  31      -4.043 -17.518   7.259  1.00  0.82           H  
ATOM    486 2HB  LEU A  31      -3.183 -18.646   6.225  1.00  0.82           H  
ATOM    487  HG  LEU A  31      -5.329 -19.264   5.172  1.00  0.82           H  
ATOM    488 1HD1 LEU A  31      -7.308 -17.925   5.671  1.00  0.82           H  
ATOM    489 2HD1 LEU A  31      -6.722 -18.807   7.089  1.00  0.82           H  
ATOM    490 3HD1 LEU A  31      -6.397 -17.077   6.942  1.00  0.82           H  
ATOM    491 1HD2 LEU A  31      -5.650 -17.099   3.989  1.00  0.82           H  
ATOM    492 2HD2 LEU A  31      -4.761 -16.267   5.291  1.00  0.82           H  
ATOM    493 3HD2 LEU A  31      -3.926 -17.435   4.254  1.00  0.82           H  
ATOM    494  N   VAL A  32      -4.997 -21.897   7.683  1.00  0.86           N  
ATOM    495  CA  VAL A  32      -5.102 -23.286   7.241  1.00  0.86           C  
ATOM    496  C   VAL A  32      -5.833 -23.471   5.936  1.00  0.86           C  
ATOM    497  O   VAL A  32      -5.395 -24.232   5.076  1.00  0.86           O  
ATOM    498  CB  VAL A  32      -5.851 -24.141   8.283  1.00  0.86           C  
ATOM    499  CG1 VAL A  32      -6.153 -25.565   7.702  1.00  0.86           C  
ATOM    500  CG2 VAL A  32      -5.011 -24.253   9.537  1.00  0.86           C  
ATOM    501  H   VAL A  32      -5.413 -21.627   8.576  1.00  0.86           H  
ATOM    502  HA  VAL A  32      -4.090 -23.674   7.130  1.00  0.86           H  
ATOM    503  HB  VAL A  32      -6.807 -23.662   8.517  1.00  0.86           H  
ATOM    504 1HG1 VAL A  32      -6.694 -26.154   8.448  1.00  0.86           H  
ATOM    505 2HG1 VAL A  32      -6.766 -25.474   6.805  1.00  0.86           H  
ATOM    506 3HG1 VAL A  32      -5.218 -26.067   7.453  1.00  0.86           H  
ATOM    507 1HG2 VAL A  32      -5.539 -24.845  10.277  1.00  0.86           H  
ATOM    508 2HG2 VAL A  32      -4.063 -24.732   9.300  1.00  0.86           H  
ATOM    509 3HG2 VAL A  32      -4.823 -23.261   9.937  1.00  0.86           H  
ATOM    510  N   ALA A  33      -6.947 -22.780   5.756  1.00  0.89           N  
ATOM    511  CA  ALA A  33      -7.724 -23.009   4.536  1.00  0.89           C  
ATOM    512  C   ALA A  33      -6.929 -22.783   3.258  1.00  0.89           C  
ATOM    513  O   ALA A  33      -7.048 -23.541   2.295  1.00  0.89           O  
ATOM    514  CB  ALA A  33      -8.888 -22.110   4.475  1.00  0.89           C  
ATOM    515  H   ALA A  33      -7.270 -22.129   6.495  1.00  0.89           H  
ATOM    516  HA  ALA A  33      -8.077 -24.032   4.559  1.00  0.89           H  
ATOM    517 1HB  ALA A  33      -9.418 -22.342   3.584  1.00  0.89           H  
ATOM    518 2HB  ALA A  33      -9.517 -22.234   5.323  1.00  0.89           H  
ATOM    519 3HB  ALA A  33      -8.522 -21.095   4.446  1.00  0.89           H  
ATOM    520  N   ARG A  34      -6.070 -21.779   3.270  1.00  0.92           N  
ATOM    521  CA  ARG A  34      -5.244 -21.427   2.127  1.00  0.92           C  
ATOM    522  C   ARG A  34      -4.320 -22.578   1.711  1.00  0.92           C  
ATOM    523  O   ARG A  34      -3.843 -22.621   0.579  1.00  0.92           O  
ATOM    524  CB  ARG A  34      -4.455 -20.175   2.437  1.00  0.92           C  
ATOM    525  CG  ARG A  34      -3.665 -19.593   1.304  1.00  0.92           C  
ATOM    526  CD  ARG A  34      -3.057 -18.305   1.661  1.00  0.92           C  
ATOM    527  NE  ARG A  34      -2.178 -17.795   0.628  1.00  0.92           N  
ATOM    528  CZ  ARG A  34      -1.581 -16.583   0.680  1.00  0.92           C  
ATOM    529  NH1 ARG A  34      -1.807 -15.789   1.703  1.00  0.92           N  
ATOM    530  NH2 ARG A  34      -0.771 -16.188  -0.289  1.00  0.92           N  
ATOM    531  H   ARG A  34      -5.999 -21.223   4.113  1.00  0.92           H  
ATOM    532  HA  ARG A  34      -5.903 -21.207   1.288  1.00  0.92           H  
ATOM    533 1HB  ARG A  34      -5.147 -19.406   2.756  1.00  0.92           H  
ATOM    534 2HB  ARG A  34      -3.771 -20.369   3.268  1.00  0.92           H  
ATOM    535 1HG  ARG A  34      -2.897 -20.290   0.970  1.00  0.92           H  
ATOM    536 2HG  ARG A  34      -4.352 -19.381   0.512  1.00  0.92           H  
ATOM    537 1HD  ARG A  34      -3.847 -17.571   1.820  1.00  0.92           H  
ATOM    538 2HD  ARG A  34      -2.475 -18.423   2.575  1.00  0.92           H  
ATOM    539  HE  ARG A  34      -1.984 -18.387  -0.170  1.00  0.92           H  
ATOM    540 1HH1 ARG A  34      -2.424 -16.076   2.443  1.00  0.92           H  
ATOM    541 2HH1 ARG A  34      -1.358 -14.854   1.740  1.00  0.92           H  
ATOM    542 1HH2 ARG A  34      -0.587 -16.784  -1.075  1.00  0.92           H  
ATOM    543 2HH2 ARG A  34      -0.318 -15.253  -0.229  1.00  0.92           H  
ATOM    544  N   ARG A  35      -4.010 -23.479   2.649  1.00  0.94           N  
ATOM    545  CA  ARG A  35      -3.123 -24.600   2.401  1.00  0.94           C  
ATOM    546  C   ARG A  35      -3.852 -25.834   1.854  1.00  0.94           C  
ATOM    547  O   ARG A  35      -3.210 -26.811   1.460  1.00  0.94           O  
ATOM    548  CB  ARG A  35      -2.444 -24.979   3.708  1.00  0.94           C  
ATOM    549  CG  ARG A  35      -1.515 -23.909   4.246  1.00  0.94           C  
ATOM    550  CD  ARG A  35      -0.918 -24.276   5.550  1.00  0.94           C  
ATOM    551  NE  ARG A  35      -0.078 -23.212   6.058  1.00  0.94           N  
ATOM    552  CZ  ARG A  35       1.230 -23.069   5.793  1.00  0.94           C  
ATOM    553  NH1 ARG A  35       1.867 -23.944   5.039  1.00  0.94           N  
ATOM    554  NH2 ARG A  35       1.861 -22.043   6.297  1.00  0.94           N  
ATOM    555  H   ARG A  35      -4.447 -23.427   3.566  1.00  0.94           H  
ATOM    556  HA  ARG A  35      -2.369 -24.290   1.679  1.00  0.94           H  
ATOM    557 1HB  ARG A  35      -3.195 -25.188   4.465  1.00  0.94           H  
ATOM    558 2HB  ARG A  35      -1.863 -25.888   3.566  1.00  0.94           H  
ATOM    559 1HG  ARG A  35      -0.712 -23.729   3.535  1.00  0.94           H  
ATOM    560 2HG  ARG A  35      -2.088 -22.986   4.392  1.00  0.94           H  
ATOM    561 1HD  ARG A  35      -1.715 -24.455   6.273  1.00  0.94           H  
ATOM    562 2HD  ARG A  35      -0.311 -25.172   5.442  1.00  0.94           H  
ATOM    563  HE  ARG A  35      -0.514 -22.496   6.645  1.00  0.94           H  
ATOM    564 1HH1 ARG A  35       1.372 -24.735   4.653  1.00  0.94           H  
ATOM    565 2HH1 ARG A  35       2.851 -23.822   4.850  1.00  0.94           H  
ATOM    566 1HH2 ARG A  35       1.324 -21.379   6.864  1.00  0.94           H  
ATOM    567 2HH2 ARG A  35       2.842 -21.906   6.118  1.00  0.94           H  
ATOM    568  N   ILE A  36      -5.189 -25.810   1.864  1.00  0.94           N  
ATOM    569  CA  ILE A  36      -5.986 -26.954   1.422  1.00  0.94           C  
ATOM    570  C   ILE A  36      -6.942 -26.629   0.256  1.00  0.94           C  
ATOM    571  O   ILE A  36      -7.446 -27.530  -0.415  1.00  0.94           O  
ATOM    572  CB  ILE A  36      -6.740 -27.534   2.635  1.00  0.94           C  
ATOM    573  CG1 ILE A  36      -7.617 -26.516   3.188  1.00  0.94           C  
ATOM    574  CG2 ILE A  36      -5.774 -28.001   3.711  1.00  0.94           C  
ATOM    575  CD1 ILE A  36      -8.538 -27.002   4.186  1.00  0.94           C  
ATOM    576  H   ILE A  36      -5.678 -24.975   2.177  1.00  0.94           H  
ATOM    577  HA  ILE A  36      -5.302 -27.724   1.073  1.00  0.94           H  
ATOM    578  HB  ILE A  36      -7.353 -28.371   2.308  1.00  0.94           H  
ATOM    579 1HG1 ILE A  36      -6.991 -25.764   3.634  1.00  0.94           H  
ATOM    580 2HG1 ILE A  36      -8.165 -26.076   2.411  1.00  0.94           H  
ATOM    581 1HG2 ILE A  36      -6.337 -28.406   4.548  1.00  0.94           H  
ATOM    582 2HG2 ILE A  36      -5.120 -28.772   3.305  1.00  0.94           H  
ATOM    583 3HG2 ILE A  36      -5.170 -27.162   4.061  1.00  0.94           H  
ATOM    584 1HD1 ILE A  36      -9.143 -26.177   4.551  1.00  0.94           H  
ATOM    585 2HD1 ILE A  36      -9.185 -27.765   3.745  1.00  0.94           H  
ATOM    586 3HD1 ILE A  36      -7.964 -27.429   5.004  1.00  0.94           H  
ATOM    587  N   ILE A  37      -7.145 -25.343  -0.016  1.00  0.92           N  
ATOM    588  CA  ILE A  37      -7.986 -24.867  -1.117  1.00  0.92           C  
ATOM    589  C   ILE A  37      -7.126 -24.138  -2.137  1.00  0.92           C  
ATOM    590  O   ILE A  37      -6.316 -23.299  -1.763  1.00  0.92           O  
ATOM    591  CB  ILE A  37      -9.114 -23.937  -0.609  1.00  0.92           C  
ATOM    592  CG1 ILE A  37     -10.057 -24.713   0.304  1.00  0.92           C  
ATOM    593  CG2 ILE A  37      -9.869 -23.313  -1.782  1.00  0.92           C  
ATOM    594  CD1 ILE A  37     -11.022 -23.856   1.045  1.00  0.92           C  
ATOM    595  H   ILE A  37      -6.739 -24.650   0.608  1.00  0.92           H  
ATOM    596  HA  ILE A  37      -8.443 -25.722  -1.610  1.00  0.92           H  
ATOM    597  HB  ILE A  37      -8.673 -23.140  -0.005  1.00  0.92           H  
ATOM    598 1HG1 ILE A  37     -10.609 -25.431  -0.295  1.00  0.92           H  
ATOM    599 2HG1 ILE A  37      -9.486 -25.242   1.012  1.00  0.92           H  
ATOM    600 1HG2 ILE A  37     -10.646 -22.658  -1.413  1.00  0.92           H  
ATOM    601 2HG2 ILE A  37      -9.186 -22.740  -2.387  1.00  0.92           H  
ATOM    602 3HG2 ILE A  37     -10.303 -24.094  -2.383  1.00  0.92           H  
ATOM    603 1HD1 ILE A  37     -11.642 -24.475   1.667  1.00  0.92           H  
ATOM    604 2HD1 ILE A  37     -10.474 -23.153   1.658  1.00  0.92           H  
ATOM    605 3HD1 ILE A  37     -11.636 -23.323   0.344  1.00  0.92           H  
ATOM    606  N   ASP A  38      -7.276 -24.455  -3.425  1.00  0.90           N  
ATOM    607  CA  ASP A  38      -6.454 -23.775  -4.425  1.00  0.90           C  
ATOM    608  C   ASP A  38      -6.637 -22.276  -4.329  1.00  0.90           C  
ATOM    609  O   ASP A  38      -7.751 -21.794  -4.130  1.00  0.90           O  
ATOM    610  CB  ASP A  38      -6.768 -24.237  -5.847  1.00  0.90           C  
ATOM    611  CG  ASP A  38      -6.197 -25.628  -6.177  1.00  0.90           C  
ATOM    612  OD1 ASP A  38      -5.452 -26.139  -5.385  1.00  0.90           O  
ATOM    613  OD2 ASP A  38      -6.505 -26.166  -7.244  1.00  0.90           O  
ATOM    614  H   ASP A  38      -7.952 -25.153  -3.699  1.00  0.90           H  
ATOM    615  HA  ASP A  38      -5.406 -23.998  -4.218  1.00  0.90           H  
ATOM    616 1HB  ASP A  38      -7.856 -24.264  -5.980  1.00  0.90           H  
ATOM    617 2HB  ASP A  38      -6.370 -23.509  -6.559  1.00  0.90           H  
ATOM    618  N   VAL A  39      -5.539 -21.552  -4.492  1.00  0.89           N  
ATOM    619  CA  VAL A  39      -5.556 -20.109  -4.354  1.00  0.89           C  
ATOM    620  C   VAL A  39      -5.282 -19.484  -5.720  1.00  0.89           C  
ATOM    621  O   VAL A  39      -4.364 -19.899  -6.423  1.00  0.89           O  
ATOM    622  CB  VAL A  39      -4.482 -19.721  -3.313  1.00  0.89           C  
ATOM    623  CG1 VAL A  39      -4.474 -18.229  -3.028  1.00  0.89           C  
ATOM    624  CG2 VAL A  39      -4.693 -20.540  -2.078  1.00  0.89           C  
ATOM    625  H   VAL A  39      -4.663 -22.025  -4.671  1.00  0.89           H  
ATOM    626  HA  VAL A  39      -6.536 -19.787  -4.006  1.00  0.89           H  
ATOM    627  HB  VAL A  39      -3.502 -19.964  -3.721  1.00  0.89           H  
ATOM    628 1HG1 VAL A  39      -3.693 -18.010  -2.306  1.00  0.89           H  
ATOM    629 2HG1 VAL A  39      -4.285 -17.696  -3.910  1.00  0.89           H  
ATOM    630 3HG1 VAL A  39      -5.445 -17.932  -2.620  1.00  0.89           H  
ATOM    631 1HG2 VAL A  39      -3.916 -20.316  -1.385  1.00  0.89           H  
ATOM    632 2HG2 VAL A  39      -5.657 -20.335  -1.642  1.00  0.89           H  
ATOM    633 3HG2 VAL A  39      -4.635 -21.594  -2.325  1.00  0.89           H  
ATOM    634  N   LEU A  40      -6.092 -18.495  -6.092  1.00  0.89           N  
ATOM    635  CA  LEU A  40      -6.006 -17.813  -7.390  1.00  0.89           C  
ATOM    636  C   LEU A  40      -4.927 -16.733  -7.383  1.00  0.89           C  
ATOM    637  O   LEU A  40      -4.567 -16.174  -8.418  1.00  0.89           O  
ATOM    638  CB  LEU A  40      -7.362 -17.171  -7.698  1.00  0.89           C  
ATOM    639  CG  LEU A  40      -8.531 -18.150  -7.823  1.00  0.89           C  
ATOM    640  CD1 LEU A  40      -9.829 -17.394  -7.960  1.00  0.89           C  
ATOM    641  CD2 LEU A  40      -8.314 -19.050  -9.025  1.00  0.89           C  
ATOM    642  H   LEU A  40      -6.824 -18.211  -5.445  1.00  0.89           H  
ATOM    643  HA  LEU A  40      -5.762 -18.550  -8.155  1.00  0.89           H  
ATOM    644 1HB  LEU A  40      -7.595 -16.468  -6.904  1.00  0.89           H  
ATOM    645 2HB  LEU A  40      -7.283 -16.618  -8.633  1.00  0.89           H  
ATOM    646  HG  LEU A  40      -8.581 -18.749  -6.917  1.00  0.89           H  
ATOM    647 1HD1 LEU A  40     -10.650 -18.099  -8.033  1.00  0.89           H  
ATOM    648 2HD1 LEU A  40      -9.969 -16.767  -7.093  1.00  0.89           H  
ATOM    649 3HD1 LEU A  40      -9.797 -16.779  -8.855  1.00  0.89           H  
ATOM    650 1HD2 LEU A  40      -9.140 -19.753  -9.112  1.00  0.89           H  
ATOM    651 2HD2 LEU A  40      -8.261 -18.441  -9.928  1.00  0.89           H  
ATOM    652 3HD2 LEU A  40      -7.379 -19.600  -8.901  1.00  0.89           H  
ATOM    653  N   GLY A  41      -4.428 -16.461  -6.195  1.00  0.91           N  
ATOM    654  CA  GLY A  41      -3.412 -15.469  -5.924  1.00  0.91           C  
ATOM    655  C   GLY A  41      -4.038 -14.089  -5.798  1.00  0.91           C  
ATOM    656  O   GLY A  41      -5.269 -13.969  -5.850  1.00  0.91           O  
ATOM    657  H   GLY A  41      -4.797 -16.992  -5.426  1.00  0.91           H  
ATOM    658 1HA  GLY A  41      -2.911 -15.753  -5.003  1.00  0.91           H  
ATOM    659 2HA  GLY A  41      -2.672 -15.477  -6.724  1.00  0.91           H  
ATOM    660  N   PRO A  42      -3.216 -13.058  -5.511  1.00  0.96           N  
ATOM    661  CA  PRO A  42      -3.578 -11.653  -5.428  1.00  0.96           C  
ATOM    662  C   PRO A  42      -4.196 -11.204  -6.750  1.00  0.96           C  
ATOM    663  O   PRO A  42      -3.722 -11.590  -7.822  1.00  0.96           O  
ATOM    664  CB  PRO A  42      -2.233 -10.970  -5.164  1.00  0.96           C  
ATOM    665  CG  PRO A  42      -1.397 -12.031  -4.495  1.00  0.96           C  
ATOM    666  CD  PRO A  42      -1.797 -13.320  -5.176  1.00  0.96           C  
ATOM    667  HA  PRO A  42      -4.238 -11.481  -4.583  1.00  0.96           H  
ATOM    668 1HB  PRO A  42      -1.805 -10.613  -6.111  1.00  0.96           H  
ATOM    669 2HB  PRO A  42      -2.392 -10.085  -4.531  1.00  0.96           H  
ATOM    670 1HG  PRO A  42      -0.325 -11.803  -4.600  1.00  0.96           H  
ATOM    671 2HG  PRO A  42      -1.614 -12.050  -3.414  1.00  0.96           H  
ATOM    672 1HD  PRO A  42      -1.205 -13.491  -6.087  1.00  0.96           H  
ATOM    673 2HD  PRO A  42      -1.678 -14.115  -4.438  1.00  0.96           H  
ATOM    674  N   LEU A  43      -5.218 -10.369  -6.676  1.00  1.01           N  
ATOM    675  CA  LEU A  43      -5.899  -9.855  -7.855  1.00  1.01           C  
ATOM    676  C   LEU A  43      -5.547  -8.386  -8.084  1.00  1.01           C  
ATOM    677  O   LEU A  43      -5.519  -7.902  -9.218  1.00  1.01           O  
ATOM    678  CB  LEU A  43      -7.390 -10.027  -7.654  1.00  1.01           C  
ATOM    679  CG  LEU A  43      -7.871 -11.477  -7.433  1.00  1.01           C  
ATOM    680  CD1 LEU A  43      -9.312 -11.436  -7.119  1.00  1.01           C  
ATOM    681  CD2 LEU A  43      -7.593 -12.325  -8.651  1.00  1.01           C  
ATOM    682  H   LEU A  43      -5.563 -10.096  -5.755  1.00  1.01           H  
ATOM    683  HA  LEU A  43      -5.583 -10.431  -8.723  1.00  1.01           H  
ATOM    684 1HB  LEU A  43      -7.686  -9.439  -6.799  1.00  1.01           H  
ATOM    685 2HB  LEU A  43      -7.898  -9.638  -8.528  1.00  1.01           H  
ATOM    686  HG  LEU A  43      -7.354 -11.913  -6.599  1.00  1.01           H  
ATOM    687 1HD1 LEU A  43      -9.655 -12.425  -6.936  1.00  1.01           H  
ATOM    688 2HD1 LEU A  43      -9.433 -10.835  -6.235  1.00  1.01           H  
ATOM    689 3HD1 LEU A  43      -9.868 -11.001  -7.946  1.00  1.01           H  
ATOM    690 1HD2 LEU A  43      -7.939 -13.344  -8.469  1.00  1.01           H  
ATOM    691 2HD2 LEU A  43      -8.113 -11.910  -9.513  1.00  1.01           H  
ATOM    692 3HD2 LEU A  43      -6.515 -12.337  -8.842  1.00  1.01           H  
ATOM    693  N   GLY A  44      -5.274  -7.689  -6.985  1.00  1.07           N  
ATOM    694  CA  GLY A  44      -4.955  -6.269  -6.961  1.00  1.07           C  
ATOM    695  C   GLY A  44      -5.625  -5.580  -5.773  1.00  1.07           C  
ATOM    696  O   GLY A  44      -6.749  -5.912  -5.393  1.00  1.07           O  
ATOM    697  H   GLY A  44      -5.321  -8.163  -6.090  1.00  1.07           H  
ATOM    698 1HA  GLY A  44      -3.875  -6.141  -6.900  1.00  1.07           H  
ATOM    699 2HA  GLY A  44      -5.283  -5.806  -7.891  1.00  1.07           H  
ATOM    700  N   SER A  45      -4.964  -4.549  -5.238  1.00  1.10           N  
ATOM    701  CA  SER A  45      -5.477  -3.799  -4.082  1.00  1.10           C  
ATOM    702  C   SER A  45      -6.802  -3.086  -4.371  1.00  1.10           C  
ATOM    703  O   SER A  45      -7.544  -2.743  -3.454  1.00  1.10           O  
ATOM    704  CB  SER A  45      -4.449  -2.767  -3.649  1.00  1.10           C  
ATOM    705  OG  SER A  45      -4.306  -1.777  -4.631  1.00  1.10           O  
ATOM    706  H   SER A  45      -4.058  -4.308  -5.611  1.00  1.10           H  
ATOM    707  HA  SER A  45      -5.639  -4.503  -3.264  1.00  1.10           H  
ATOM    708 1HB  SER A  45      -4.763  -2.310  -2.710  1.00  1.10           H  
ATOM    709 2HB  SER A  45      -3.489  -3.251  -3.469  1.00  1.10           H  
ATOM    710  HG  SER A  45      -5.189  -1.412  -4.762  1.00  1.10           H  
ATOM    711  N   GLY A  46      -7.077  -2.856  -5.656  1.00  1.10           N  
ATOM    712  CA  GLY A  46      -8.300  -2.204  -6.109  1.00  1.10           C  
ATOM    713  C   GLY A  46      -9.397  -3.196  -6.513  1.00  1.10           C  
ATOM    714  O   GLY A  46     -10.430  -2.790  -7.053  1.00  1.10           O  
ATOM    715  H   GLY A  46      -6.408  -3.164  -6.344  1.00  1.10           H  
ATOM    716 1HA  GLY A  46      -8.675  -1.556  -5.317  1.00  1.10           H  
ATOM    717 2HA  GLY A  46      -8.068  -1.560  -6.956  1.00  1.10           H  
ATOM    718  N   VAL A  47      -9.176  -4.493  -6.292  1.00  1.07           N  
ATOM    719  CA  VAL A  47     -10.168  -5.474  -6.704  1.00  1.07           C  
ATOM    720  C   VAL A  47     -11.014  -5.895  -5.526  1.00  1.07           C  
ATOM    721  O   VAL A  47     -10.521  -6.485  -4.564  1.00  1.07           O  
ATOM    722  CB  VAL A  47      -9.498  -6.715  -7.307  1.00  1.07           C  
ATOM    723  CG1 VAL A  47     -10.560  -7.730  -7.712  1.00  1.07           C  
ATOM    724  CG2 VAL A  47      -8.653  -6.312  -8.495  1.00  1.07           C  
ATOM    725  H   VAL A  47      -8.319  -4.814  -5.846  1.00  1.07           H  
ATOM    726  HA  VAL A  47     -10.815  -5.027  -7.458  1.00  1.07           H  
ATOM    727  HB  VAL A  47      -8.860  -7.182  -6.551  1.00  1.07           H  
ATOM    728 1HG1 VAL A  47     -10.087  -8.608  -8.125  1.00  1.07           H  
ATOM    729 2HG1 VAL A  47     -11.144  -8.012  -6.852  1.00  1.07           H  
ATOM    730 3HG1 VAL A  47     -11.218  -7.294  -8.463  1.00  1.07           H  
ATOM    731 1HG2 VAL A  47      -8.171  -7.190  -8.917  1.00  1.07           H  
ATOM    732 2HG2 VAL A  47      -9.286  -5.849  -9.250  1.00  1.07           H  
ATOM    733 3HG2 VAL A  47      -7.893  -5.604  -8.173  1.00  1.07           H  
ATOM    734  N   TYR A  48     -12.304  -5.597  -5.621  1.00  1.04           N  
ATOM    735  CA  TYR A  48     -13.232  -5.857  -4.534  1.00  1.04           C  
ATOM    736  C   TYR A  48     -14.281  -6.904  -4.896  1.00  1.04           C  
ATOM    737  O   TYR A  48     -15.243  -7.118  -4.160  1.00  1.04           O  
ATOM    738  CB  TYR A  48     -13.867  -4.542  -4.115  1.00  1.04           C  
ATOM    739  CG  TYR A  48     -12.794  -3.540  -3.713  1.00  1.04           C  
ATOM    740  CD1 TYR A  48     -12.649  -2.364  -4.432  1.00  1.04           C  
ATOM    741  CD2 TYR A  48     -11.921  -3.823  -2.666  1.00  1.04           C  
ATOM    742  CE1 TYR A  48     -11.658  -1.466  -4.097  1.00  1.04           C  
ATOM    743  CE2 TYR A  48     -10.925  -2.924  -2.341  1.00  1.04           C  
ATOM    744  CZ  TYR A  48     -10.797  -1.747  -3.048  1.00  1.04           C  
ATOM    745  OH  TYR A  48      -9.807  -0.845  -2.720  1.00  1.04           O  
ATOM    746  H   TYR A  48     -12.634  -5.124  -6.452  1.00  1.04           H  
ATOM    747  HA  TYR A  48     -12.669  -6.244  -3.685  1.00  1.04           H  
ATOM    748 1HB  TYR A  48     -14.449  -4.125  -4.939  1.00  1.04           H  
ATOM    749 2HB  TYR A  48     -14.534  -4.702  -3.268  1.00  1.04           H  
ATOM    750  HD1 TYR A  48     -13.319  -2.146  -5.264  1.00  1.04           H  
ATOM    751  HD2 TYR A  48     -12.017  -4.758  -2.107  1.00  1.04           H  
ATOM    752  HE1 TYR A  48     -11.548  -0.542  -4.662  1.00  1.04           H  
ATOM    753  HE2 TYR A  48     -10.234  -3.145  -1.527  1.00  1.04           H  
ATOM    754  HH  TYR A  48      -9.205  -1.248  -2.085  1.00  1.04           H  
ATOM    755  N   SER A  49     -14.106  -7.544  -6.043  1.00  1.00           N  
ATOM    756  CA  SER A  49     -15.007  -8.614  -6.461  1.00  1.00           C  
ATOM    757  C   SER A  49     -14.324  -9.499  -7.488  1.00  1.00           C  
ATOM    758  O   SER A  49     -13.423  -9.049  -8.199  1.00  1.00           O  
ATOM    759  CB  SER A  49     -16.287  -8.060  -7.056  1.00  1.00           C  
ATOM    760  OG  SER A  49     -16.035  -7.418  -8.274  1.00  1.00           O  
ATOM    761  H   SER A  49     -13.308  -7.313  -6.612  1.00  1.00           H  
ATOM    762  HA  SER A  49     -15.266  -9.220  -5.600  1.00  1.00           H  
ATOM    763 1HB  SER A  49     -16.982  -8.875  -7.209  1.00  1.00           H  
ATOM    764 2HB  SER A  49     -16.752  -7.366  -6.357  1.00  1.00           H  
ATOM    765  HG  SER A  49     -15.632  -8.085  -8.835  1.00  1.00           H  
ATOM    766  N   ILE A  50     -14.808 -10.725  -7.613  1.00  0.99           N  
ATOM    767  CA  ILE A  50     -14.340 -11.604  -8.675  1.00  0.99           C  
ATOM    768  C   ILE A  50     -15.482 -12.455  -9.250  1.00  0.99           C  
ATOM    769  O   ILE A  50     -16.252 -13.030  -8.473  1.00  0.99           O  
ATOM    770  CB  ILE A  50     -13.245 -12.530  -8.130  1.00  0.99           C  
ATOM    771  CG1 ILE A  50     -12.685 -13.451  -9.229  1.00  0.99           C  
ATOM    772  CG2 ILE A  50     -13.804 -13.321  -7.052  1.00  0.99           C  
ATOM    773  CD1 ILE A  50     -11.419 -14.169  -8.862  1.00  0.99           C  
ATOM    774  H   ILE A  50     -15.522 -11.029  -6.949  1.00  0.99           H  
ATOM    775  HA  ILE A  50     -13.902 -10.975  -9.432  1.00  0.99           H  
ATOM    776  HB  ILE A  50     -12.422 -11.926  -7.746  1.00  0.99           H  
ATOM    777 1HG1 ILE A  50     -13.441 -14.195  -9.471  1.00  0.99           H  
ATOM    778 2HG1 ILE A  50     -12.480 -12.866 -10.111  1.00  0.99           H  
ATOM    779 1HG2 ILE A  50     -13.036 -13.953  -6.648  1.00  0.99           H  
ATOM    780 2HG2 ILE A  50     -14.183 -12.658  -6.282  1.00  0.99           H  
ATOM    781 3HG2 ILE A  50     -14.612 -13.929  -7.450  1.00  0.99           H  
ATOM    782 1HD1 ILE A  50     -11.107 -14.794  -9.697  1.00  0.99           H  
ATOM    783 2HD1 ILE A  50     -10.651 -13.452  -8.654  1.00  0.99           H  
ATOM    784 3HD1 ILE A  50     -11.587 -14.787  -7.993  1.00  0.99           H  
ATOM    785  N   PRO A  51     -15.663 -12.504 -10.589  1.00  1.02           N  
ATOM    786  CA  PRO A  51     -16.589 -13.375 -11.288  1.00  1.02           C  
ATOM    787  C   PRO A  51     -16.063 -14.800 -11.356  1.00  1.02           C  
ATOM    788  O   PRO A  51     -14.851 -15.014 -11.440  1.00  1.02           O  
ATOM    789  CB  PRO A  51     -16.689 -12.725 -12.666  1.00  1.02           C  
ATOM    790  CG  PRO A  51     -15.354 -12.060 -12.873  1.00  1.02           C  
ATOM    791  CD  PRO A  51     -14.929 -11.580 -11.496  1.00  1.02           C  
ATOM    792  HA  PRO A  51     -17.561 -13.345 -10.787  1.00  1.02           H  
ATOM    793 1HB  PRO A  51     -16.906 -13.495 -13.420  1.00  1.02           H  
ATOM    794 2HB  PRO A  51     -17.533 -12.018 -12.678  1.00  1.02           H  
ATOM    795 1HG  PRO A  51     -14.642 -12.779 -13.304  1.00  1.02           H  
ATOM    796 2HG  PRO A  51     -15.450 -11.237 -13.599  1.00  1.02           H  
ATOM    797 1HD  PRO A  51     -13.850 -11.712 -11.443  1.00  1.02           H  
ATOM    798 2HD  PRO A  51     -15.241 -10.535 -11.328  1.00  1.02           H  
ATOM    799  N   TYR A  52     -16.968 -15.761 -11.427  1.00  1.08           N  
ATOM    800  CA  TYR A  52     -16.615 -17.159 -11.615  1.00  1.08           C  
ATOM    801  C   TYR A  52     -17.773 -17.994 -12.154  1.00  1.08           C  
ATOM    802  O   TYR A  52     -18.922 -17.545 -12.198  1.00  1.08           O  
ATOM    803  CB  TYR A  52     -16.068 -17.718 -10.309  1.00  1.08           C  
ATOM    804  CG  TYR A  52     -17.014 -17.667  -9.136  1.00  1.08           C  
ATOM    805  CD1 TYR A  52     -17.742 -18.779  -8.778  1.00  1.08           C  
ATOM    806  CD2 TYR A  52     -17.158 -16.495  -8.422  1.00  1.08           C  
ATOM    807  CE1 TYR A  52     -18.587 -18.729  -7.696  1.00  1.08           C  
ATOM    808  CE2 TYR A  52     -18.011 -16.446  -7.366  1.00  1.08           C  
ATOM    809  CZ  TYR A  52     -18.723 -17.554  -6.990  1.00  1.08           C  
ATOM    810  OH  TYR A  52     -19.579 -17.503  -5.914  1.00  1.08           O  
ATOM    811  H   TYR A  52     -17.943 -15.509 -11.303  1.00  1.08           H  
ATOM    812  HA  TYR A  52     -15.816 -17.206 -12.356  1.00  1.08           H  
ATOM    813 1HB  TYR A  52     -15.783 -18.758 -10.459  1.00  1.08           H  
ATOM    814 2HB  TYR A  52     -15.170 -17.174 -10.043  1.00  1.08           H  
ATOM    815  HD1 TYR A  52     -17.642 -19.694  -9.344  1.00  1.08           H  
ATOM    816  HD2 TYR A  52     -16.595 -15.607  -8.700  1.00  1.08           H  
ATOM    817  HE1 TYR A  52     -19.153 -19.606  -7.402  1.00  1.08           H  
ATOM    818  HE2 TYR A  52     -18.116 -15.533  -6.834  1.00  1.08           H  
ATOM    819  HH  TYR A  52     -20.113 -18.303  -5.892  1.00  1.08           H  
ATOM    820  N   SER A  53     -17.476 -19.218 -12.585  1.00  1.19           N  
ATOM    821  CA  SER A  53     -18.549 -20.103 -13.020  1.00  1.19           C  
ATOM    822  C   SER A  53     -18.918 -21.100 -11.929  1.00  1.19           C  
ATOM    823  O   SER A  53     -18.056 -21.577 -11.189  1.00  1.19           O  
ATOM    824  CB  SER A  53     -18.153 -20.833 -14.281  1.00  1.19           C  
ATOM    825  OG  SER A  53     -17.983 -19.943 -15.350  1.00  1.19           O  
ATOM    826  H   SER A  53     -16.520 -19.542 -12.578  1.00  1.19           H  
ATOM    827  HA  SER A  53     -19.432 -19.507 -13.238  1.00  1.19           H  
ATOM    828 1HB  SER A  53     -17.228 -21.374 -14.109  1.00  1.19           H  
ATOM    829 2HB  SER A  53     -18.926 -21.562 -14.530  1.00  1.19           H  
ATOM    830  HG  SER A  53     -18.857 -19.586 -15.533  1.00  1.19           H  
ATOM    831  N   VAL A  54     -20.203 -21.424 -11.878  1.00  1.36           N  
ATOM    832  CA  VAL A  54     -20.783 -22.379 -10.946  1.00  1.36           C  
ATOM    833  C   VAL A  54     -21.422 -23.542 -11.687  1.00  1.36           C  
ATOM    834  O   VAL A  54     -22.127 -23.366 -12.691  1.00  1.36           O  
ATOM    835  CB  VAL A  54     -21.823 -21.696 -10.049  1.00  1.36           C  
ATOM    836  CG1 VAL A  54     -22.462 -22.714  -9.104  1.00  1.36           C  
ATOM    837  CG2 VAL A  54     -21.153 -20.591  -9.278  1.00  1.36           C  
ATOM    838  H   VAL A  54     -20.827 -20.956 -12.523  1.00  1.36           H  
ATOM    839  HA  VAL A  54     -19.988 -22.772 -10.312  1.00  1.36           H  
ATOM    840  HB  VAL A  54     -22.597 -21.279 -10.659  1.00  1.36           H  
ATOM    841 1HG1 VAL A  54     -23.189 -22.222  -8.480  1.00  1.36           H  
ATOM    842 2HG1 VAL A  54     -22.956 -23.499  -9.677  1.00  1.36           H  
ATOM    843 3HG1 VAL A  54     -21.688 -23.159  -8.473  1.00  1.36           H  
ATOM    844 1HG2 VAL A  54     -21.881 -20.091  -8.645  1.00  1.36           H  
ATOM    845 2HG2 VAL A  54     -20.368 -21.028  -8.663  1.00  1.36           H  
ATOM    846 3HG2 VAL A  54     -20.719 -19.867  -9.968  1.00  1.36           H  
ATOM    847  N   PHE A  55     -21.133 -24.740 -11.208  1.00  1.60           N  
ATOM    848  CA  PHE A  55     -21.603 -25.965 -11.832  1.00  1.60           C  
ATOM    849  C   PHE A  55     -22.272 -26.861 -10.791  1.00  1.60           C  
ATOM    850  O   PHE A  55     -21.947 -26.781  -9.605  1.00  1.60           O  
ATOM    851  CB  PHE A  55     -20.401 -26.690 -12.395  1.00  1.60           C  
ATOM    852  CG  PHE A  55     -19.583 -25.876 -13.318  1.00  1.60           C  
ATOM    853  CD1 PHE A  55     -18.592 -25.060 -12.780  1.00  1.60           C  
ATOM    854  CD2 PHE A  55     -19.741 -25.921 -14.679  1.00  1.60           C  
ATOM    855  CE1 PHE A  55     -17.790 -24.307 -13.581  1.00  1.60           C  
ATOM    856  CE2 PHE A  55     -18.926 -25.159 -15.495  1.00  1.60           C  
ATOM    857  CZ  PHE A  55     -17.953 -24.352 -14.943  1.00  1.60           C  
ATOM    858  H   PHE A  55     -20.564 -24.795 -10.363  1.00  1.60           H  
ATOM    859  HA  PHE A  55     -22.320 -25.725 -12.618  1.00  1.60           H  
ATOM    860 1HB  PHE A  55     -19.776 -26.972 -11.596  1.00  1.60           H  
ATOM    861 2HB  PHE A  55     -20.718 -27.594 -12.910  1.00  1.60           H  
ATOM    862  HD1 PHE A  55     -18.458 -25.028 -11.693  1.00  1.60           H  
ATOM    863  HD2 PHE A  55     -20.509 -26.563 -15.111  1.00  1.60           H  
ATOM    864  HE1 PHE A  55     -17.020 -23.675 -13.137  1.00  1.60           H  
ATOM    865  HE2 PHE A  55     -19.052 -25.194 -16.577  1.00  1.60           H  
ATOM    866  HZ  PHE A  55     -17.312 -23.754 -15.588  1.00  1.60           H  
ATOM    867  N   SER A  56     -23.183 -27.734 -11.218  1.00  1.92           N  
ATOM    868  CA  SER A  56     -23.785 -28.654 -10.255  1.00  1.92           C  
ATOM    869  C   SER A  56     -23.942 -30.079 -10.789  1.00  1.92           C  
ATOM    870  O   SER A  56     -24.274 -30.277 -11.958  1.00  1.92           O  
ATOM    871  CB  SER A  56     -25.151 -28.126  -9.864  1.00  1.92           C  
ATOM    872  OG  SER A  56     -25.052 -26.852  -9.286  1.00  1.92           O  
ATOM    873  H   SER A  56     -23.448 -27.770 -12.193  1.00  1.92           H  
ATOM    874  HA  SER A  56     -23.148 -28.700  -9.369  1.00  1.92           H  
ATOM    875 1HB  SER A  56     -25.792 -28.084 -10.743  1.00  1.92           H  
ATOM    876 2HB  SER A  56     -25.612 -28.813  -9.155  1.00  1.92           H  
ATOM    877  HG  SER A  56     -24.446 -26.947  -8.539  1.00  1.92           H  
ATOM    878  N   GLY A  57     -23.779 -31.063  -9.905  1.00  2.35           N  
ATOM    879  CA  GLY A  57     -24.036 -32.467 -10.226  1.00  2.35           C  
ATOM    880  C   GLY A  57     -23.018 -33.105 -11.170  1.00  2.35           C  
ATOM    881  O   GLY A  57     -21.878 -32.650 -11.296  1.00  2.35           O  
ATOM    882  H   GLY A  57     -23.464 -30.831  -8.965  1.00  2.35           H  
ATOM    883 1HA  GLY A  57     -24.055 -33.036  -9.295  1.00  2.35           H  
ATOM    884 2HA  GLY A  57     -25.030 -32.555 -10.661  1.00  2.35           H  
ATOM    885  N   LYS A  58     -23.451 -34.187 -11.817  1.00  2.90           N  
ATOM    886  CA  LYS A  58     -22.611 -34.992 -12.696  1.00  2.90           C  
ATOM    887  C   LYS A  58     -23.400 -35.482 -13.906  1.00  2.90           C  
ATOM    888  O   LYS A  58     -24.622 -35.615 -13.838  1.00  2.90           O  
ATOM    889  CB  LYS A  58     -22.077 -36.209 -11.930  1.00  2.90           C  
ATOM    890  CG  LYS A  58     -23.194 -37.169 -11.461  1.00  2.90           C  
ATOM    891  CD  LYS A  58     -22.663 -38.389 -10.686  1.00  2.90           C  
ATOM    892  CE  LYS A  58     -23.816 -39.346 -10.333  1.00  2.90           C  
ATOM    893  NZ  LYS A  58     -23.365 -40.564  -9.581  1.00  2.90           N  
ATOM    894  H   LYS A  58     -24.407 -34.476 -11.672  1.00  2.90           H  
ATOM    895  HA  LYS A  58     -21.780 -34.380 -13.049  1.00  2.90           H  
ATOM    896 1HB  LYS A  58     -21.391 -36.771 -12.564  1.00  2.90           H  
ATOM    897 2HB  LYS A  58     -21.520 -35.876 -11.049  1.00  2.90           H  
ATOM    898 1HG  LYS A  58     -23.866 -36.620 -10.802  1.00  2.90           H  
ATOM    899 2HG  LYS A  58     -23.766 -37.511 -12.317  1.00  2.90           H  
ATOM    900 1HD  LYS A  58     -21.926 -38.919 -11.289  1.00  2.90           H  
ATOM    901 2HD  LYS A  58     -22.190 -38.064  -9.764  1.00  2.90           H  
ATOM    902 1HE  LYS A  58     -24.546 -38.812  -9.727  1.00  2.90           H  
ATOM    903 2HE  LYS A  58     -24.292 -39.666 -11.260  1.00  2.90           H  
ATOM    904 1HZ  LYS A  58     -24.162 -41.147  -9.390  1.00  2.90           H  
ATOM    905 2HZ  LYS A  58     -22.699 -41.078 -10.133  1.00  2.90           H  
ATOM    906 3HZ  LYS A  58     -22.926 -40.303  -8.677  1.00  2.90           H  
ATOM    907  N   SER A  59     -22.700 -35.782 -15.000  1.00  3.59           N  
ATOM    908  CA  SER A  59     -23.347 -36.353 -16.179  1.00  3.59           C  
ATOM    909  C   SER A  59     -22.500 -37.421 -16.883  1.00  3.59           C  
ATOM    910  O   SER A  59     -21.789 -37.096 -17.830  1.00  3.59           O  
ATOM    911  CB  SER A  59     -23.711 -35.293 -17.193  1.00  3.59           C  
ATOM    912  OG  SER A  59     -24.399 -35.899 -18.248  1.00  3.59           O  
ATOM    913  H   SER A  59     -21.702 -35.625 -15.006  1.00  3.59           H  
ATOM    914  HA  SER A  59     -24.289 -36.790 -15.862  1.00  3.59           H  
ATOM    915 1HB  SER A  59     -24.349 -34.542 -16.725  1.00  3.59           H  
ATOM    916 2HB  SER A  59     -22.820 -34.792 -17.567  1.00  3.59           H  
ATOM    917  HG  SER A  59     -24.977 -35.220 -18.650  1.00  3.59           H  
ATOM    918  N   PRO A  60     -22.529 -38.687 -16.421  1.00  4.44           N  
ATOM    919  CA  PRO A  60     -21.792 -39.833 -16.942  1.00  4.44           C  
ATOM    920  C   PRO A  60     -22.525 -40.510 -18.109  1.00  4.44           C  
ATOM    921  O   PRO A  60     -22.146 -41.595 -18.548  1.00  4.44           O  
ATOM    922  CB  PRO A  60     -21.730 -40.743 -15.717  1.00  4.44           C  
ATOM    923  CG  PRO A  60     -23.049 -40.501 -15.019  1.00  4.44           C  
ATOM    924  CD  PRO A  60     -23.343 -39.016 -15.226  1.00  4.44           C  
ATOM    925  HA  PRO A  60     -20.787 -39.509 -17.251  1.00  4.44           H  
ATOM    926 1HB  PRO A  60     -21.600 -41.789 -16.034  1.00  4.44           H  
ATOM    927 2HB  PRO A  60     -20.859 -40.484 -15.097  1.00  4.44           H  
ATOM    928 1HG  PRO A  60     -23.825 -41.146 -15.459  1.00  4.44           H  
ATOM    929 2HG  PRO A  60     -22.973 -40.774 -13.957  1.00  4.44           H  
ATOM    930 1HD  PRO A  60     -24.417 -38.902 -15.428  1.00  4.44           H  
ATOM    931 2HD  PRO A  60     -23.014 -38.444 -14.359  1.00  4.44           H  
ATOM    932  N   THR A  61     -23.619 -39.895 -18.539  1.00  5.43           N  
ATOM    933  CA  THR A  61     -24.522 -40.406 -19.564  1.00  5.43           C  
ATOM    934  C   THR A  61     -23.873 -40.618 -20.934  1.00  5.43           C  
ATOM    935  O   THR A  61     -23.104 -39.785 -21.402  1.00  5.43           O  
ATOM    936  CB  THR A  61     -25.727 -39.451 -19.684  1.00  5.43           C  
ATOM    937  OG1 THR A  61     -26.421 -39.411 -18.423  1.00  5.43           O  
ATOM    938  CG2 THR A  61     -26.673 -39.876 -20.786  1.00  5.43           C  
ATOM    939  H   THR A  61     -23.849 -38.999 -18.142  1.00  5.43           H  
ATOM    940  HA  THR A  61     -24.896 -41.375 -19.229  1.00  5.43           H  
ATOM    941  HB  THR A  61     -25.360 -38.452 -19.901  1.00  5.43           H  
ATOM    942  HG1 THR A  61     -26.680 -40.305 -18.176  1.00  5.43           H  
ATOM    943 1HG2 THR A  61     -27.504 -39.175 -20.845  1.00  5.43           H  
ATOM    944 2HG2 THR A  61     -26.149 -39.889 -21.739  1.00  5.43           H  
ATOM    945 3HG2 THR A  61     -27.057 -40.874 -20.579  1.00  5.43           H  
ATOM    946  N   GLY A  62     -24.161 -41.761 -21.550  1.00  6.51           N  
ATOM    947  CA  GLY A  62     -23.694 -42.102 -22.895  1.00  6.51           C  
ATOM    948  C   GLY A  62     -22.631 -43.198 -22.962  1.00  6.51           C  
ATOM    949  O   GLY A  62     -21.443 -42.899 -23.119  1.00  6.51           O  
ATOM    950  H   GLY A  62     -24.820 -42.410 -21.112  1.00  6.51           H  
ATOM    951 1HA  GLY A  62     -24.539 -42.389 -23.508  1.00  6.51           H  
ATOM    952 2HA  GLY A  62     -23.295 -41.200 -23.356  1.00  6.51           H  
ATOM    953  N   ILE A  63     -23.061 -44.467 -22.932  1.00  7.55           N  
ATOM    954  CA  ILE A  63     -22.148 -45.590 -23.146  1.00  7.55           C  
ATOM    955  C   ILE A  63     -22.724 -46.607 -24.119  1.00  7.55           C  
ATOM    956  O   ILE A  63     -23.428 -47.528 -23.707  1.00  7.55           O  
ATOM    957  CB  ILE A  63     -21.818 -46.345 -21.845  1.00  7.55           C  
ATOM    958  CG1 ILE A  63     -21.221 -45.396 -20.783  1.00  7.55           C  
ATOM    959  CG2 ILE A  63     -20.858 -47.503 -22.166  1.00  7.55           C  
ATOM    960  CD1 ILE A  63     -21.015 -46.048 -19.441  1.00  7.55           C  
ATOM    961  H   ILE A  63     -24.059 -44.649 -22.789  1.00  7.55           H  
ATOM    962  HA  ILE A  63     -21.221 -45.207 -23.568  1.00  7.55           H  
ATOM    963  HB  ILE A  63     -22.739 -46.752 -21.427  1.00  7.55           H  
ATOM    964 1HG1 ILE A  63     -20.265 -45.016 -21.143  1.00  7.55           H  
ATOM    965 2HG1 ILE A  63     -21.894 -44.554 -20.633  1.00  7.55           H  
ATOM    966 1HG2 ILE A  63     -20.639 -48.061 -21.257  1.00  7.55           H  
ATOM    967 2HG2 ILE A  63     -21.324 -48.168 -22.894  1.00  7.55           H  
ATOM    968 3HG2 ILE A  63     -19.932 -47.104 -22.579  1.00  7.55           H  
ATOM    969 1HD1 ILE A  63     -20.598 -45.317 -18.746  1.00  7.55           H  
ATOM    970 2HD1 ILE A  63     -21.971 -46.407 -19.059  1.00  7.55           H  
ATOM    971 3HD1 ILE A  63     -20.327 -46.885 -19.544  1.00  7.55           H  
ATOM    972  N   ASP A  64     -22.354 -46.500 -25.389  1.00  8.45           N  
ATOM    973  CA  ASP A  64     -22.860 -47.430 -26.396  1.00  8.45           C  
ATOM    974  C   ASP A  64     -21.801 -48.418 -26.875  1.00  8.45           C  
ATOM    975  O   ASP A  64     -22.016 -49.167 -27.841  1.00  8.45           O  
ATOM    976  CB  ASP A  64     -23.441 -46.646 -27.551  1.00  8.45           C  
ATOM    977  CG  ASP A  64     -24.665 -45.867 -27.147  1.00  8.45           C  
ATOM    978  OD1 ASP A  64     -25.494 -46.418 -26.498  1.00  8.45           O  
ATOM    979  OD2 ASP A  64     -24.765 -44.700 -27.501  1.00  8.45           O  
ATOM    980  H   ASP A  64     -21.757 -45.733 -25.668  1.00  8.45           H  
ATOM    981  HA  ASP A  64     -23.669 -48.009 -25.949  1.00  8.45           H  
ATOM    982 1HB  ASP A  64     -22.693 -45.944 -27.901  1.00  8.45           H  
ATOM    983 2HB  ASP A  64     -23.689 -47.315 -28.374  1.00  8.45           H  
ATOM    984  N   MET A  65     -20.654 -48.414 -26.185  1.00  9.08           N  
ATOM    985  CA  MET A  65     -19.492 -49.283 -26.428  1.00  9.08           C  
ATOM    986  C   MET A  65     -18.896 -49.242 -27.845  1.00  9.08           C  
ATOM    987  O   MET A  65     -17.741 -48.860 -28.032  1.00  9.08           O  
ATOM    988  CB  MET A  65     -19.867 -50.714 -26.072  1.00  9.08           C  
ATOM    989  CG  MET A  65     -20.125 -50.920 -24.597  1.00  9.08           C  
ATOM    990  SD  MET A  65     -20.492 -52.617 -24.208  1.00  9.08           S  
ATOM    991  CE  MET A  65     -22.148 -52.702 -24.879  1.00  9.08           C  
ATOM    992  H   MET A  65     -20.594 -47.761 -25.418  1.00  9.08           H  
ATOM    993  HA  MET A  65     -18.701 -48.966 -25.748  1.00  9.08           H  
ATOM    994 1HB  MET A  65     -20.755 -51.021 -26.616  1.00  9.08           H  
ATOM    995 2HB  MET A  65     -19.056 -51.382 -26.367  1.00  9.08           H  
ATOM    996 1HG  MET A  65     -19.253 -50.611 -24.023  1.00  9.08           H  
ATOM    997 2HG  MET A  65     -20.972 -50.307 -24.289  1.00  9.08           H  
ATOM    998 1HE  MET A  65     -22.552 -53.703 -24.727  1.00  9.08           H  
ATOM    999 2HE  MET A  65     -22.784 -51.973 -24.372  1.00  9.08           H  
ATOM   1000 3HE  MET A  65     -22.120 -52.479 -25.947  1.00  9.08           H  
ATOM   1001  N   VAL A  66     -19.673 -49.700 -28.812  1.00  9.37           N  
ATOM   1002  CA  VAL A  66     -19.283 -49.828 -30.205  1.00  9.37           C  
ATOM   1003  C   VAL A  66     -19.953 -48.788 -31.104  1.00  9.37           C  
ATOM   1004  O   VAL A  66     -19.336 -48.277 -32.041  1.00  9.37           O  
ATOM   1005  CB  VAL A  66     -19.637 -51.236 -30.708  1.00  9.37           C  
ATOM   1006  CG1 VAL A  66     -19.326 -51.355 -32.190  1.00  9.37           C  
ATOM   1007  CG2 VAL A  66     -18.856 -52.266 -29.900  1.00  9.37           C  
ATOM   1008  H   VAL A  66     -20.612 -49.956 -28.551  1.00  9.37           H  
ATOM   1009  HA  VAL A  66     -18.203 -49.695 -30.270  1.00  9.37           H  
ATOM   1010  HB  VAL A  66     -20.706 -51.406 -30.581  1.00  9.37           H  
ATOM   1011 1HG1 VAL A  66     -19.591 -52.352 -32.540  1.00  9.37           H  
ATOM   1012 2HG1 VAL A  66     -19.903 -50.612 -32.743  1.00  9.37           H  
ATOM   1013 3HG1 VAL A  66     -18.263 -51.183 -32.353  1.00  9.37           H  
ATOM   1014 1HG2 VAL A  66     -19.109 -53.268 -30.245  1.00  9.37           H  
ATOM   1015 2HG2 VAL A  66     -17.787 -52.095 -30.031  1.00  9.37           H  
ATOM   1016 3HG2 VAL A  66     -19.112 -52.171 -28.846  1.00  9.37           H  
ATOM   1017  N   GLY A  67     -21.250 -48.573 -30.888  1.00  9.28           N  
ATOM   1018  CA  GLY A  67     -22.043 -47.682 -31.740  1.00  9.28           C  
ATOM   1019  C   GLY A  67     -22.385 -46.398 -31.003  1.00  9.28           C  
ATOM   1020  O   GLY A  67     -21.658 -45.997 -30.095  1.00  9.28           O  
ATOM   1021  H   GLY A  67     -21.676 -48.991 -30.063  1.00  9.28           H  
ATOM   1022 1HA  GLY A  67     -21.487 -47.449 -32.648  1.00  9.28           H  
ATOM   1023 2HA  GLY A  67     -22.959 -48.188 -32.041  1.00  9.28           H  
ATOM   1024  N   GLU A  68     -23.479 -45.741 -31.406  1.00  8.84           N  
ATOM   1025  CA  GLU A  68     -23.926 -44.528 -30.719  1.00  8.84           C  
ATOM   1026  C   GLU A  68     -25.436 -44.306 -30.870  1.00  8.84           C  
ATOM   1027  O   GLU A  68     -25.932 -44.185 -31.993  1.00  8.84           O  
ATOM   1028  CB  GLU A  68     -23.171 -43.304 -31.263  1.00  8.84           C  
ATOM   1029  CG  GLU A  68     -23.504 -41.987 -30.558  1.00  8.84           C  
ATOM   1030  CD  GLU A  68     -22.690 -40.806 -31.060  1.00  8.84           C  
ATOM   1031  OE1 GLU A  68     -21.869 -40.989 -31.928  1.00  8.84           O  
ATOM   1032  OE2 GLU A  68     -22.896 -39.721 -30.567  1.00  8.84           O  
ATOM   1033  H   GLU A  68     -24.023 -46.102 -32.176  1.00  8.84           H  
ATOM   1034  HA  GLU A  68     -23.702 -44.626 -29.662  1.00  8.84           H  
ATOM   1035 1HB  GLU A  68     -22.098 -43.468 -31.168  1.00  8.84           H  
ATOM   1036 2HB  GLU A  68     -23.392 -43.182 -32.323  1.00  8.84           H  
ATOM   1037 1HG  GLU A  68     -24.563 -41.772 -30.701  1.00  8.84           H  
ATOM   1038 2HG  GLU A  68     -23.334 -42.115 -29.488  1.00  8.84           H  
ATOM   1039  N   ASN A  69     -26.164 -44.236 -29.750  1.00  8.15           N  
ATOM   1040  CA  ASN A  69     -27.590 -43.927 -29.775  1.00  8.15           C  
ATOM   1041  C   ASN A  69     -28.125 -43.421 -28.421  1.00  8.15           C  
ATOM   1042  O   ASN A  69     -29.291 -43.024 -28.328  1.00  8.15           O  
ATOM   1043  CB  ASN A  69     -28.411 -45.103 -30.315  1.00  8.15           C  
ATOM   1044  CG  ASN A  69     -28.364 -46.374 -29.494  1.00  8.15           C  
ATOM   1045  OD1 ASN A  69     -28.072 -46.381 -28.304  1.00  8.15           O  
ATOM   1046  ND2 ASN A  69     -28.658 -47.478 -30.145  1.00  8.15           N  
ATOM   1047  H   ASN A  69     -25.705 -44.369 -28.852  1.00  8.15           H  
ATOM   1048  HA  ASN A  69     -27.732 -43.104 -30.477  1.00  8.15           H  
ATOM   1049 1HB  ASN A  69     -29.452 -44.791 -30.390  1.00  8.15           H  
ATOM   1050 2HB  ASN A  69     -28.085 -45.341 -31.325  1.00  8.15           H  
ATOM   1051 1HD2 ASN A  69     -28.647 -48.357 -29.666  1.00  8.15           H  
ATOM   1052 2HD2 ASN A  69     -28.893 -47.440 -31.116  1.00  8.15           H  
ATOM   1053  N   GLU A  70     -27.273 -43.370 -27.388  1.00  7.31           N  
ATOM   1054  CA  GLU A  70     -27.717 -42.870 -26.078  1.00  7.31           C  
ATOM   1055  C   GLU A  70     -27.594 -41.349 -26.000  1.00  7.31           C  
ATOM   1056  O   GLU A  70     -26.511 -40.786 -26.165  1.00  7.31           O  
ATOM   1057  CB  GLU A  70     -26.923 -43.542 -24.932  1.00  7.31           C  
ATOM   1058  CG  GLU A  70     -27.319 -43.098 -23.467  1.00  7.31           C  
ATOM   1059  CD  GLU A  70     -26.522 -43.827 -22.346  1.00  7.31           C  
ATOM   1060  OE1 GLU A  70     -25.879 -44.799 -22.629  1.00  7.31           O  
ATOM   1061  OE2 GLU A  70     -26.469 -43.333 -21.242  1.00  7.31           O  
ATOM   1062  H   GLU A  70     -26.321 -43.740 -27.492  1.00  7.31           H  
ATOM   1063  HA  GLU A  70     -28.767 -43.130 -25.951  1.00  7.31           H  
ATOM   1064 1HB  GLU A  70     -27.058 -44.624 -24.997  1.00  7.31           H  
ATOM   1065 2HB  GLU A  70     -25.864 -43.354 -25.082  1.00  7.31           H  
ATOM   1066 1HG  GLU A  70     -27.146 -42.023 -23.371  1.00  7.31           H  
ATOM   1067 2HG  GLU A  70     -28.383 -43.273 -23.324  1.00  7.31           H  
ATOM   1068  N   GLU A  71     -28.718 -40.679 -25.769  1.00  6.42           N  
ATOM   1069  CA  GLU A  71     -28.732 -39.221 -25.697  1.00  6.42           C  
ATOM   1070  C   GLU A  71     -27.828 -38.723 -24.579  1.00  6.42           C  
ATOM   1071  O   GLU A  71     -27.951 -39.174 -23.444  1.00  6.42           O  
ATOM   1072  CB  GLU A  71     -30.161 -38.713 -25.471  1.00  6.42           C  
ATOM   1073  CG  GLU A  71     -30.311 -37.190 -25.489  1.00  6.42           C  
ATOM   1074  CD  GLU A  71     -31.740 -36.726 -25.285  1.00  6.42           C  
ATOM   1075  OE1 GLU A  71     -32.609 -37.559 -25.173  1.00  6.42           O  
ATOM   1076  OE2 GLU A  71     -31.957 -35.537 -25.241  1.00  6.42           O  
ATOM   1077  H   GLU A  71     -29.579 -41.194 -25.651  1.00  6.42           H  
ATOM   1078  HA  GLU A  71     -28.359 -38.824 -26.642  1.00  6.42           H  
ATOM   1079 1HB  GLU A  71     -30.818 -39.125 -26.237  1.00  6.42           H  
ATOM   1080 2HB  GLU A  71     -30.521 -39.068 -24.505  1.00  6.42           H  
ATOM   1081 1HG  GLU A  71     -29.688 -36.764 -24.707  1.00  6.42           H  
ATOM   1082 2HG  GLU A  71     -29.945 -36.815 -26.443  1.00  6.42           H  
ATOM   1083  N   PHE A  72     -26.970 -37.756 -24.885  1.00  5.55           N  
ATOM   1084  CA  PHE A  72     -26.076 -37.185 -23.884  1.00  5.55           C  
ATOM   1085  C   PHE A  72     -26.605 -35.842 -23.419  1.00  5.55           C  
ATOM   1086  O   PHE A  72     -26.702 -34.897 -24.204  1.00  5.55           O  
ATOM   1087  CB  PHE A  72     -24.660 -37.041 -24.434  1.00  5.55           C  
ATOM   1088  CG  PHE A  72     -23.659 -36.529 -23.435  1.00  5.55           C  
ATOM   1089  CD1 PHE A  72     -23.707 -36.959 -22.133  1.00  5.55           C  
ATOM   1090  CD2 PHE A  72     -22.652 -35.649 -23.806  1.00  5.55           C  
ATOM   1091  CE1 PHE A  72     -22.789 -36.538 -21.202  1.00  5.55           C  
ATOM   1092  CE2 PHE A  72     -21.719 -35.218 -22.878  1.00  5.55           C  
ATOM   1093  CZ  PHE A  72     -21.791 -35.670 -21.571  1.00  5.55           C  
ATOM   1094  H   PHE A  72     -26.922 -37.428 -25.838  1.00  5.55           H  
ATOM   1095  HA  PHE A  72     -26.041 -37.852 -23.024  1.00  5.55           H  
ATOM   1096 1HB  PHE A  72     -24.315 -38.012 -24.790  1.00  5.55           H  
ATOM   1097 2HB  PHE A  72     -24.668 -36.364 -25.286  1.00  5.55           H  
ATOM   1098  HD1 PHE A  72     -24.485 -37.650 -21.847  1.00  5.55           H  
ATOM   1099  HD2 PHE A  72     -22.598 -35.304 -24.838  1.00  5.55           H  
ATOM   1100  HE1 PHE A  72     -22.852 -36.903 -20.173  1.00  5.55           H  
ATOM   1101  HE2 PHE A  72     -20.928 -34.529 -23.174  1.00  5.55           H  
ATOM   1102  HZ  PHE A  72     -21.062 -35.340 -20.832  1.00  5.55           H  
ATOM   1103  N   VAL A  73     -26.980 -35.777 -22.151  1.00  4.71           N  
ATOM   1104  CA  VAL A  73     -27.574 -34.582 -21.586  1.00  4.71           C  
ATOM   1105  C   VAL A  73     -26.642 -33.902 -20.597  1.00  4.71           C  
ATOM   1106  O   VAL A  73     -26.193 -34.511 -19.624  1.00  4.71           O  
ATOM   1107  CB  VAL A  73     -28.884 -34.947 -20.875  1.00  4.71           C  
ATOM   1108  CG1 VAL A  73     -29.506 -33.696 -20.250  1.00  4.71           C  
ATOM   1109  CG2 VAL A  73     -29.828 -35.613 -21.883  1.00  4.71           C  
ATOM   1110  H   VAL A  73     -26.865 -36.593 -21.568  1.00  4.71           H  
ATOM   1111  HA  VAL A  73     -27.794 -33.885 -22.396  1.00  4.71           H  
ATOM   1112  HB  VAL A  73     -28.672 -35.646 -20.065  1.00  4.71           H  
ATOM   1113 1HG1 VAL A  73     -30.428 -33.965 -19.736  1.00  4.71           H  
ATOM   1114 2HG1 VAL A  73     -28.810 -33.256 -19.531  1.00  4.71           H  
ATOM   1115 3HG1 VAL A  73     -29.724 -32.969 -21.031  1.00  4.71           H  
ATOM   1116 1HG2 VAL A  73     -30.757 -35.890 -21.390  1.00  4.71           H  
ATOM   1117 2HG2 VAL A  73     -30.046 -34.921 -22.701  1.00  4.71           H  
ATOM   1118 3HG2 VAL A  73     -29.358 -36.511 -22.289  1.00  4.71           H  
ATOM   1119  N   VAL A  74     -26.355 -32.635 -20.850  1.00  3.90           N  
ATOM   1120  CA  VAL A  74     -25.474 -31.868 -19.990  1.00  3.90           C  
ATOM   1121  C   VAL A  74     -26.192 -30.623 -19.499  1.00  3.90           C  
ATOM   1122  O   VAL A  74     -26.778 -29.885 -20.293  1.00  3.90           O  
ATOM   1123  CB  VAL A  74     -24.188 -31.495 -20.742  1.00  3.90           C  
ATOM   1124  CG1 VAL A  74     -23.282 -30.669 -19.851  1.00  3.90           C  
ATOM   1125  CG2 VAL A  74     -23.491 -32.761 -21.185  1.00  3.90           C  
ATOM   1126  H   VAL A  74     -26.757 -32.197 -21.668  1.00  3.90           H  
ATOM   1127  HA  VAL A  74     -25.204 -32.474 -19.125  1.00  3.90           H  
ATOM   1128  HB  VAL A  74     -24.438 -30.888 -21.612  1.00  3.90           H  
ATOM   1129 1HG1 VAL A  74     -22.378 -30.406 -20.397  1.00  3.90           H  
ATOM   1130 2HG1 VAL A  74     -23.796 -29.756 -19.548  1.00  3.90           H  
ATOM   1131 3HG1 VAL A  74     -23.018 -31.246 -18.967  1.00  3.90           H  
ATOM   1132 1HG2 VAL A  74     -22.581 -32.504 -21.722  1.00  3.90           H  
ATOM   1133 2HG2 VAL A  74     -23.241 -33.361 -20.307  1.00  3.90           H  
ATOM   1134 3HG2 VAL A  74     -24.141 -33.338 -21.842  1.00  3.90           H  
ATOM   1135  N   GLU A  75     -26.157 -30.399 -18.194  1.00  3.16           N  
ATOM   1136  CA  GLU A  75     -26.828 -29.244 -17.620  1.00  3.16           C  
ATOM   1137  C   GLU A  75     -25.999 -27.981 -17.816  1.00  3.16           C  
ATOM   1138  O   GLU A  75     -24.769 -28.025 -17.799  1.00  3.16           O  
ATOM   1139  CB  GLU A  75     -27.092 -29.490 -16.138  1.00  3.16           C  
ATOM   1140  CG  GLU A  75     -28.014 -30.683 -15.865  1.00  3.16           C  
ATOM   1141  CD  GLU A  75     -29.447 -30.455 -16.293  1.00  3.16           C  
ATOM   1142  OE1 GLU A  75     -29.897 -29.334 -16.245  1.00  3.16           O  
ATOM   1143  OE2 GLU A  75     -30.088 -31.408 -16.669  1.00  3.16           O  
ATOM   1144  H   GLU A  75     -25.660 -31.040 -17.593  1.00  3.16           H  
ATOM   1145  HA  GLU A  75     -27.782 -29.107 -18.129  1.00  3.16           H  
ATOM   1146 1HB  GLU A  75     -26.147 -29.670 -15.626  1.00  3.16           H  
ATOM   1147 2HB  GLU A  75     -27.541 -28.601 -15.695  1.00  3.16           H  
ATOM   1148 1HG  GLU A  75     -27.626 -31.552 -16.400  1.00  3.16           H  
ATOM   1149 2HG  GLU A  75     -27.989 -30.908 -14.799  1.00  3.16           H  
ATOM   1150  N   ALA A  76     -26.680 -26.859 -18.009  1.00  2.54           N  
ATOM   1151  CA  ALA A  76     -26.011 -25.574 -18.172  1.00  2.54           C  
ATOM   1152  C   ALA A  76     -25.308 -25.112 -16.906  1.00  2.54           C  
ATOM   1153  O   ALA A  76     -25.814 -25.298 -15.797  1.00  2.54           O  
ATOM   1154  CB  ALA A  76     -27.010 -24.513 -18.589  1.00  2.54           C  
ATOM   1155  H   ALA A  76     -27.690 -26.901 -18.027  1.00  2.54           H  
ATOM   1156  HA  ALA A  76     -25.258 -25.686 -18.952  1.00  2.54           H  
ATOM   1157 1HB  ALA A  76     -26.485 -23.564 -18.734  1.00  2.54           H  
ATOM   1158 2HB  ALA A  76     -27.493 -24.809 -19.517  1.00  2.54           H  
ATOM   1159 3HB  ALA A  76     -27.759 -24.393 -17.810  1.00  2.54           H  
ATOM   1160  N   SER A  77     -24.168 -24.459 -17.096  1.00  2.02           N  
ATOM   1161  CA  SER A  77     -23.431 -23.802 -16.023  1.00  2.02           C  
ATOM   1162  C   SER A  77     -24.010 -22.408 -15.828  1.00  2.02           C  
ATOM   1163  O   SER A  77     -24.772 -21.939 -16.678  1.00  2.02           O  
ATOM   1164  CB  SER A  77     -21.966 -23.703 -16.375  1.00  2.02           C  
ATOM   1165  OG  SER A  77     -21.769 -22.822 -17.445  1.00  2.02           O  
ATOM   1166  H   SER A  77     -23.808 -24.391 -18.037  1.00  2.02           H  
ATOM   1167  HA  SER A  77     -23.550 -24.367 -15.096  1.00  2.02           H  
ATOM   1168 1HB  SER A  77     -21.402 -23.362 -15.502  1.00  2.02           H  
ATOM   1169 2HB  SER A  77     -21.602 -24.687 -16.645  1.00  2.02           H  
ATOM   1170  HG  SER A  77     -22.080 -21.966 -17.131  1.00  2.02           H  
ATOM   1171  N   ARG A  78     -23.618 -21.722 -14.755  1.00  1.63           N  
ATOM   1172  CA  ARG A  78     -24.073 -20.344 -14.567  1.00  1.63           C  
ATOM   1173  C   ARG A  78     -22.939 -19.478 -14.043  1.00  1.63           C  
ATOM   1174  O   ARG A  78     -21.951 -19.983 -13.514  1.00  1.63           O  
ATOM   1175  CB  ARG A  78     -25.233 -20.270 -13.587  1.00  1.63           C  
ATOM   1176  CG  ARG A  78     -24.886 -20.615 -12.155  1.00  1.63           C  
ATOM   1177  CD  ARG A  78     -26.075 -20.532 -11.268  1.00  1.63           C  
ATOM   1178  NE  ARG A  78     -25.759 -20.840  -9.877  1.00  1.63           N  
ATOM   1179  CZ  ARG A  78     -25.367 -19.922  -8.964  1.00  1.63           C  
ATOM   1180  NH1 ARG A  78     -25.269 -18.658  -9.302  1.00  1.63           N  
ATOM   1181  NH2 ARG A  78     -25.097 -20.293  -7.726  1.00  1.63           N  
ATOM   1182  H   ARG A  78     -23.021 -22.175 -14.060  1.00  1.63           H  
ATOM   1183  HA  ARG A  78     -24.397 -19.943 -15.527  1.00  1.63           H  
ATOM   1184 1HB  ARG A  78     -25.646 -19.262 -13.589  1.00  1.63           H  
ATOM   1185 2HB  ARG A  78     -26.021 -20.951 -13.909  1.00  1.63           H  
ATOM   1186 1HG  ARG A  78     -24.480 -21.628 -12.111  1.00  1.63           H  
ATOM   1187 2HG  ARG A  78     -24.143 -19.901 -11.792  1.00  1.63           H  
ATOM   1188 1HD  ARG A  78     -26.483 -19.522 -11.308  1.00  1.63           H  
ATOM   1189 2HD  ARG A  78     -26.830 -21.240 -11.608  1.00  1.63           H  
ATOM   1190  HE  ARG A  78     -25.827 -21.805  -9.580  1.00  1.63           H  
ATOM   1191 1HH1 ARG A  78     -25.487 -18.370 -10.251  1.00  1.63           H  
ATOM   1192 2HH1 ARG A  78     -25.003 -17.971  -8.612  1.00  1.63           H  
ATOM   1193 1HH2 ARG A  78     -25.178 -21.265  -7.460  1.00  1.63           H  
ATOM   1194 2HH2 ARG A  78     -24.813 -19.605  -7.044  1.00  1.63           H  
ATOM   1195  N   ARG A  79     -23.059 -18.170 -14.194  1.00  1.36           N  
ATOM   1196  CA  ARG A  79     -22.042 -17.283 -13.640  1.00  1.36           C  
ATOM   1197  C   ARG A  79     -22.438 -16.741 -12.280  1.00  1.36           C  
ATOM   1198  O   ARG A  79     -23.624 -16.645 -11.953  1.00  1.36           O  
ATOM   1199  CB  ARG A  79     -21.734 -16.131 -14.579  1.00  1.36           C  
ATOM   1200  CG  ARG A  79     -21.090 -16.550 -15.893  1.00  1.36           C  
ATOM   1201  CD  ARG A  79     -20.778 -15.381 -16.765  1.00  1.36           C  
ATOM   1202  NE  ARG A  79     -20.159 -15.792 -18.020  1.00  1.36           N  
ATOM   1203  CZ  ARG A  79     -19.757 -14.948 -18.993  1.00  1.36           C  
ATOM   1204  NH1 ARG A  79     -19.914 -13.650 -18.848  1.00  1.36           N  
ATOM   1205  NH2 ARG A  79     -19.203 -15.426 -20.094  1.00  1.36           N  
ATOM   1206  H   ARG A  79     -23.864 -17.781 -14.666  1.00  1.36           H  
ATOM   1207  HA  ARG A  79     -21.121 -17.848 -13.514  1.00  1.36           H  
ATOM   1208 1HB  ARG A  79     -22.649 -15.591 -14.808  1.00  1.36           H  
ATOM   1209 2HB  ARG A  79     -21.054 -15.435 -14.082  1.00  1.36           H  
ATOM   1210 1HG  ARG A  79     -20.157 -17.078 -15.680  1.00  1.36           H  
ATOM   1211 2HG  ARG A  79     -21.765 -17.213 -16.433  1.00  1.36           H  
ATOM   1212 1HD  ARG A  79     -21.697 -14.843 -16.997  1.00  1.36           H  
ATOM   1213 2HD  ARG A  79     -20.089 -14.715 -16.246  1.00  1.36           H  
ATOM   1214  HE  ARG A  79     -20.018 -16.782 -18.172  1.00  1.36           H  
ATOM   1215 1HH1 ARG A  79     -20.338 -13.284 -18.007  1.00  1.36           H  
ATOM   1216 2HH1 ARG A  79     -19.612 -13.020 -19.577  1.00  1.36           H  
ATOM   1217 1HH2 ARG A  79     -19.081 -16.423 -20.206  1.00  1.36           H  
ATOM   1218 2HH2 ARG A  79     -18.901 -14.796 -20.822  1.00  1.36           H  
ATOM   1219  N   ALA A  80     -21.434 -16.353 -11.509  1.00  1.17           N  
ATOM   1220  CA  ALA A  80     -21.631 -15.735 -10.211  1.00  1.17           C  
ATOM   1221  C   ALA A  80     -20.509 -14.761  -9.900  1.00  1.17           C  
ATOM   1222  O   ALA A  80     -19.397 -14.907 -10.400  1.00  1.17           O  
ATOM   1223  CB  ALA A  80     -21.676 -16.806  -9.144  1.00  1.17           C  
ATOM   1224  H   ALA A  80     -20.484 -16.528 -11.828  1.00  1.17           H  
ATOM   1225  HA  ALA A  80     -22.570 -15.182 -10.228  1.00  1.17           H  
ATOM   1226 1HB  ALA A  80     -21.830 -16.347  -8.168  1.00  1.17           H  
ATOM   1227 2HB  ALA A  80     -22.488 -17.499  -9.359  1.00  1.17           H  
ATOM   1228 3HB  ALA A  80     -20.733 -17.341  -9.150  1.00  1.17           H  
ATOM   1229  N   THR A  81     -20.799 -13.768  -9.068  1.00  1.04           N  
ATOM   1230  CA  THR A  81     -19.765 -12.846  -8.618  1.00  1.04           C  
ATOM   1231  C   THR A  81     -19.779 -12.781  -7.108  1.00  1.04           C  
ATOM   1232  O   THR A  81     -20.843 -12.655  -6.496  1.00  1.04           O  
ATOM   1233  CB  THR A  81     -19.952 -11.428  -9.205  1.00  1.04           C  
ATOM   1234  OG1 THR A  81     -19.928 -11.493 -10.640  1.00  1.04           O  
ATOM   1235  CG2 THR A  81     -18.820 -10.507  -8.734  1.00  1.04           C  
ATOM   1236  H   THR A  81     -21.740 -13.671  -8.713  1.00  1.04           H  
ATOM   1237  HA  THR A  81     -18.789 -13.225  -8.912  1.00  1.04           H  
ATOM   1238  HB  THR A  81     -20.907 -11.019  -8.881  1.00  1.04           H  
ATOM   1239  HG1 THR A  81     -19.916 -10.601 -10.998  1.00  1.04           H  
ATOM   1240 1HG2 THR A  81     -18.960  -9.515  -9.158  1.00  1.04           H  
ATOM   1241 2HG2 THR A  81     -18.830 -10.436  -7.649  1.00  1.04           H  
ATOM   1242 3HG2 THR A  81     -17.868 -10.905  -9.060  1.00  1.04           H  
ATOM   1243  N   ILE A  82     -18.603 -12.866  -6.512  1.00  0.97           N  
ATOM   1244  CA  ILE A  82     -18.490 -12.787  -5.066  1.00  0.97           C  
ATOM   1245  C   ILE A  82     -17.717 -11.541  -4.698  1.00  0.97           C  
ATOM   1246  O   ILE A  82     -16.750 -11.163  -5.368  1.00  0.97           O  
ATOM   1247  CB  ILE A  82     -17.798 -14.026  -4.481  1.00  0.97           C  
ATOM   1248  CG1 ILE A  82     -17.835 -14.039  -2.958  1.00  0.97           C  
ATOM   1249  CG2 ILE A  82     -16.390 -14.043  -4.920  1.00  0.97           C  
ATOM   1250  CD1 ILE A  82     -17.467 -15.395  -2.387  1.00  0.97           C  
ATOM   1251  H   ILE A  82     -17.769 -12.976  -7.091  1.00  0.97           H  
ATOM   1252  HA  ILE A  82     -19.485 -12.714  -4.631  1.00  0.97           H  
ATOM   1253  HB  ILE A  82     -18.310 -14.916  -4.808  1.00  0.97           H  
ATOM   1254 1HG1 ILE A  82     -17.134 -13.314  -2.574  1.00  0.97           H  
ATOM   1255 2HG1 ILE A  82     -18.839 -13.777  -2.613  1.00  0.97           H  
ATOM   1256 1HG2 ILE A  82     -15.918 -14.913  -4.512  1.00  0.97           H  
ATOM   1257 2HG2 ILE A  82     -16.363 -14.073  -6.000  1.00  0.97           H  
ATOM   1258 3HG2 ILE A  82     -15.883 -13.145  -4.556  1.00  0.97           H  
ATOM   1259 1HD1 ILE A  82     -17.499 -15.365  -1.304  1.00  0.97           H  
ATOM   1260 2HD1 ILE A  82     -18.167 -16.150  -2.744  1.00  0.97           H  
ATOM   1261 3HD1 ILE A  82     -16.463 -15.660  -2.709  1.00  0.97           H  
ATOM   1262  N   ASN A  83     -18.153 -10.886  -3.640  1.00  0.92           N  
ATOM   1263  CA  ASN A  83     -17.475  -9.695  -3.168  1.00  0.92           C  
ATOM   1264  C   ASN A  83     -16.250 -10.132  -2.396  1.00  0.92           C  
ATOM   1265  O   ASN A  83     -16.277 -11.171  -1.738  1.00  0.92           O  
ATOM   1266  CB  ASN A  83     -18.400  -8.875  -2.292  1.00  0.92           C  
ATOM   1267  CG  ASN A  83     -19.546  -8.277  -3.054  1.00  0.92           C  
ATOM   1268  OD1 ASN A  83     -19.371  -7.660  -4.114  1.00  0.92           O  
ATOM   1269  ND2 ASN A  83     -20.735  -8.465  -2.541  1.00  0.92           N  
ATOM   1270  H   ASN A  83     -18.964 -11.229  -3.142  1.00  0.92           H  
ATOM   1271  HA  ASN A  83     -17.146  -9.096  -4.018  1.00  0.92           H  
ATOM   1272 1HB  ASN A  83     -18.801  -9.506  -1.493  1.00  0.92           H  
ATOM   1273 2HB  ASN A  83     -17.831  -8.073  -1.820  1.00  0.92           H  
ATOM   1274 1HD2 ASN A  83     -21.542  -8.101  -3.003  1.00  0.92           H  
ATOM   1275 2HD2 ASN A  83     -20.848  -9.003  -1.680  1.00  0.92           H  
ATOM   1276  N   LEU A  84     -15.200  -9.334  -2.436  1.00  0.88           N  
ATOM   1277  CA  LEU A  84     -14.008  -9.655  -1.680  1.00  0.88           C  
ATOM   1278  C   LEU A  84     -13.893  -8.690  -0.497  1.00  0.88           C  
ATOM   1279  O   LEU A  84     -13.458  -7.555  -0.688  1.00  0.88           O  
ATOM   1280  CB  LEU A  84     -12.764  -9.517  -2.555  1.00  0.88           C  
ATOM   1281  CG  LEU A  84     -12.757 -10.303  -3.838  1.00  0.88           C  
ATOM   1282  CD1 LEU A  84     -11.534  -9.987  -4.593  1.00  0.88           C  
ATOM   1283  CD2 LEU A  84     -12.847 -11.733  -3.548  1.00  0.88           C  
ATOM   1284  H   LEU A  84     -15.234  -8.495  -3.006  1.00  0.88           H  
ATOM   1285  HA  LEU A  84     -14.066 -10.682  -1.365  1.00  0.88           H  
ATOM   1286 1HB  LEU A  84     -12.593  -8.469  -2.783  1.00  0.88           H  
ATOM   1287 2HB  LEU A  84     -11.931  -9.893  -1.979  1.00  0.88           H  
ATOM   1288  HG  LEU A  84     -13.592 -10.018  -4.429  1.00  0.88           H  
ATOM   1289 1HD1 LEU A  84     -11.561 -10.538  -5.528  1.00  0.88           H  
ATOM   1290 2HD1 LEU A  84     -11.506  -8.923  -4.794  1.00  0.88           H  
ATOM   1291 3HD1 LEU A  84     -10.657 -10.272  -4.015  1.00  0.88           H  
ATOM   1292 1HD2 LEU A  84     -12.849 -12.295  -4.470  1.00  0.88           H  
ATOM   1293 2HD2 LEU A  84     -11.999 -12.046  -2.935  1.00  0.88           H  
ATOM   1294 3HD2 LEU A  84     -13.771 -11.889  -3.019  1.00  0.88           H  
ATOM   1295  N   PRO A  85     -14.297  -9.070   0.723  1.00  0.83           N  
ATOM   1296  CA  PRO A  85     -14.292  -8.207   1.874  1.00  0.83           C  
ATOM   1297  C   PRO A  85     -12.888  -7.883   2.284  1.00  0.83           C  
ATOM   1298  O   PRO A  85     -11.957  -8.668   2.063  1.00  0.83           O  
ATOM   1299  CB  PRO A  85     -14.987  -9.041   2.944  1.00  0.83           C  
ATOM   1300  CG  PRO A  85     -14.781 -10.466   2.494  1.00  0.83           C  
ATOM   1301  CD  PRO A  85     -14.835 -10.406   0.992  1.00  0.83           C  
ATOM   1302  HA  PRO A  85     -14.857  -7.292   1.651  1.00  0.83           H  
ATOM   1303 1HB  PRO A  85     -14.524  -8.843   3.924  1.00  0.83           H  
ATOM   1304 2HB  PRO A  85     -16.028  -8.728   3.018  1.00  0.83           H  
ATOM   1305 1HG  PRO A  85     -13.797 -10.823   2.837  1.00  0.83           H  
ATOM   1306 2HG  PRO A  85     -15.517 -11.146   2.922  1.00  0.83           H  
ATOM   1307 1HD  PRO A  85     -14.212 -11.185   0.627  1.00  0.83           H  
ATOM   1308 2HD  PRO A  85     -15.871 -10.492   0.637  1.00  0.83           H  
ATOM   1309  N   ILE A  86     -12.748  -6.736   2.926  1.00  0.79           N  
ATOM   1310  CA  ILE A  86     -11.470  -6.332   3.465  1.00  0.79           C  
ATOM   1311  C   ILE A  86     -11.493  -6.664   4.940  1.00  0.79           C  
ATOM   1312  O   ILE A  86     -12.399  -6.247   5.666  1.00  0.79           O  
ATOM   1313  CB  ILE A  86     -11.209  -4.828   3.283  1.00  0.79           C  
ATOM   1314  CG1 ILE A  86     -11.263  -4.454   1.790  1.00  0.79           C  
ATOM   1315  CG2 ILE A  86      -9.810  -4.498   3.859  1.00  0.79           C  
ATOM   1316  CD1 ILE A  86     -11.282  -2.977   1.552  1.00  0.79           C  
ATOM   1317  H   ILE A  86     -13.550  -6.134   3.055  1.00  0.79           H  
ATOM   1318  HA  ILE A  86     -10.671  -6.900   2.992  1.00  0.79           H  
ATOM   1319  HB  ILE A  86     -11.970  -4.251   3.807  1.00  0.79           H  
ATOM   1320 1HG1 ILE A  86     -10.407  -4.858   1.286  1.00  0.79           H  
ATOM   1321 2HG1 ILE A  86     -12.163  -4.887   1.346  1.00  0.79           H  
ATOM   1322 1HG2 ILE A  86      -9.607  -3.437   3.740  1.00  0.79           H  
ATOM   1323 2HG2 ILE A  86      -9.773  -4.755   4.913  1.00  0.79           H  
ATOM   1324 3HG2 ILE A  86      -9.052  -5.076   3.326  1.00  0.79           H  
ATOM   1325 1HD1 ILE A  86     -11.328  -2.778   0.492  1.00  0.79           H  
ATOM   1326 2HD1 ILE A  86     -12.158  -2.542   2.036  1.00  0.79           H  
ATOM   1327 3HD1 ILE A  86     -10.379  -2.529   1.966  1.00  0.79           H  
ATOM   1328  N   LEU A  87     -10.519  -7.434   5.365  1.00  0.75           N  
ATOM   1329  CA  LEU A  87     -10.427  -7.884   6.725  1.00  0.75           C  
ATOM   1330  C   LEU A  87      -9.280  -7.143   7.351  1.00  0.75           C  
ATOM   1331  O   LEU A  87      -8.225  -6.986   6.728  1.00  0.75           O  
ATOM   1332  CB  LEU A  87     -10.105  -9.371   6.777  1.00  0.75           C  
ATOM   1333  CG  LEU A  87     -11.127 -10.346   6.237  1.00  0.75           C  
ATOM   1334  CD1 LEU A  87     -10.990 -10.437   4.701  1.00  0.75           C  
ATOM   1335  CD2 LEU A  87     -10.883 -11.675   6.884  1.00  0.75           C  
ATOM   1336  H   LEU A  87      -9.812  -7.738   4.706  1.00  0.75           H  
ATOM   1337  HA  LEU A  87     -11.349  -7.659   7.260  1.00  0.75           H  
ATOM   1338 1HB  LEU A  87      -9.178  -9.537   6.222  1.00  0.75           H  
ATOM   1339 2HB  LEU A  87      -9.934  -9.636   7.816  1.00  0.75           H  
ATOM   1340  HG  LEU A  87     -12.133  -9.999   6.469  1.00  0.75           H  
ATOM   1341 1HD1 LEU A  87     -11.719 -11.142   4.302  1.00  0.75           H  
ATOM   1342 2HD1 LEU A  87     -11.156  -9.469   4.264  1.00  0.75           H  
ATOM   1343 3HD1 LEU A  87      -9.983 -10.780   4.443  1.00  0.75           H  
ATOM   1344 1HD2 LEU A  87     -11.600 -12.400   6.524  1.00  0.75           H  
ATOM   1345 2HD2 LEU A  87      -9.873 -12.015   6.648  1.00  0.75           H  
ATOM   1346 3HD2 LEU A  87     -10.984 -11.568   7.943  1.00  0.75           H  
ATOM   1347  N   TYR A  88      -9.464  -6.641   8.556  1.00  0.72           N  
ATOM   1348  CA  TYR A  88      -8.356  -5.932   9.150  1.00  0.72           C  
ATOM   1349  C   TYR A  88      -8.344  -5.894  10.661  1.00  0.72           C  
ATOM   1350  O   TYR A  88      -9.351  -6.163  11.321  1.00  0.72           O  
ATOM   1351  CB  TYR A  88      -8.294  -4.504   8.588  1.00  0.72           C  
ATOM   1352  CG  TYR A  88      -9.509  -3.682   8.841  1.00  0.72           C  
ATOM   1353  CD1 TYR A  88      -9.591  -2.891   9.974  1.00  0.72           C  
ATOM   1354  CD2 TYR A  88     -10.551  -3.706   7.926  1.00  0.72           C  
ATOM   1355  CE1 TYR A  88     -10.717  -2.123  10.194  1.00  0.72           C  
ATOM   1356  CE2 TYR A  88     -11.673  -2.945   8.142  1.00  0.72           C  
ATOM   1357  CZ  TYR A  88     -11.761  -2.151   9.272  1.00  0.72           C  
ATOM   1358  OH  TYR A  88     -12.885  -1.385   9.490  1.00  0.72           O  
ATOM   1359  H   TYR A  88     -10.338  -6.756   9.048  1.00  0.72           H  
ATOM   1360  HA  TYR A  88      -7.459  -6.460   8.851  1.00  0.72           H  
ATOM   1361 1HB  TYR A  88      -7.456  -3.997   9.037  1.00  0.72           H  
ATOM   1362 2HB  TYR A  88      -8.113  -4.530   7.514  1.00  0.72           H  
ATOM   1363  HD1 TYR A  88      -8.764  -2.873  10.691  1.00  0.72           H  
ATOM   1364  HD2 TYR A  88     -10.485  -4.327   7.038  1.00  0.72           H  
ATOM   1365  HE1 TYR A  88     -10.783  -1.498  11.085  1.00  0.72           H  
ATOM   1366  HE2 TYR A  88     -12.492  -2.967   7.421  1.00  0.72           H  
ATOM   1367  HH  TYR A  88     -13.511  -1.528   8.775  1.00  0.72           H  
ATOM   1368  N   LYS A  89      -7.178  -5.545  11.195  1.00  0.69           N  
ATOM   1369  CA  LYS A  89      -7.010  -5.373  12.632  1.00  0.69           C  
ATOM   1370  C   LYS A  89      -5.933  -4.364  12.991  1.00  0.69           C  
ATOM   1371  O   LYS A  89      -4.788  -4.455  12.534  1.00  0.69           O  
ATOM   1372  CB  LYS A  89      -6.696  -6.701  13.286  1.00  0.69           C  
ATOM   1373  CG  LYS A  89      -6.502  -6.659  14.795  1.00  0.69           C  
ATOM   1374  CD  LYS A  89      -7.800  -6.403  15.533  1.00  0.69           C  
ATOM   1375  CE  LYS A  89      -7.563  -6.321  17.035  1.00  0.69           C  
ATOM   1376  NZ  LYS A  89      -7.041  -4.972  17.464  1.00  0.69           N  
ATOM   1377  H   LYS A  89      -6.404  -5.385  10.549  1.00  0.69           H  
ATOM   1378  HA  LYS A  89      -7.951  -5.004  13.040  1.00  0.69           H  
ATOM   1379 1HB  LYS A  89      -7.504  -7.362  13.079  1.00  0.69           H  
ATOM   1380 2HB  LYS A  89      -5.793  -7.128  12.845  1.00  0.69           H  
ATOM   1381 1HG  LYS A  89      -6.127  -7.621  15.121  1.00  0.69           H  
ATOM   1382 2HG  LYS A  89      -5.772  -5.894  15.062  1.00  0.69           H  
ATOM   1383 1HD  LYS A  89      -8.236  -5.467  15.189  1.00  0.69           H  
ATOM   1384 2HD  LYS A  89      -8.503  -7.206  15.333  1.00  0.69           H  
ATOM   1385 1HE  LYS A  89      -8.495  -6.525  17.558  1.00  0.69           H  
ATOM   1386 2HE  LYS A  89      -6.831  -7.082  17.307  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  89      -6.894  -4.973  18.459  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  89      -6.145  -4.720  16.998  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  89      -7.716  -4.269  17.231  1.00  0.69           H  
ATOM   1390  N   ASP A  90      -6.311  -3.392  13.809  1.00  0.67           N  
ATOM   1391  CA  ASP A  90      -5.376  -2.369  14.240  1.00  0.67           C  
ATOM   1392  C   ASP A  90      -4.478  -2.825  15.398  1.00  0.67           C  
ATOM   1393  O   ASP A  90      -4.869  -3.662  16.234  1.00  0.67           O  
ATOM   1394  CB  ASP A  90      -6.138  -1.095  14.615  1.00  0.67           C  
ATOM   1395  CG  ASP A  90      -6.837  -0.547  13.391  1.00  0.67           C  
ATOM   1396  OD1 ASP A  90      -6.495  -1.022  12.346  1.00  0.67           O  
ATOM   1397  OD2 ASP A  90      -7.697   0.301  13.471  1.00  0.67           O  
ATOM   1398  H   ASP A  90      -7.267  -3.362  14.133  1.00  0.67           H  
ATOM   1399  HA  ASP A  90      -4.734  -2.126  13.403  1.00  0.67           H  
ATOM   1400 1HB  ASP A  90      -6.867  -1.301  15.396  1.00  0.67           H  
ATOM   1401 2HB  ASP A  90      -5.435  -0.345  14.990  1.00  0.67           H  
ATOM   1402  N   PHE A  91      -3.298  -2.214  15.473  1.00  0.68           N  
ATOM   1403  CA  PHE A  91      -2.388  -2.396  16.597  1.00  0.68           C  
ATOM   1404  C   PHE A  91      -1.528  -1.160  16.810  1.00  0.68           C  
ATOM   1405  O   PHE A  91      -1.416  -0.305  15.928  1.00  0.68           O  
ATOM   1406  CB  PHE A  91      -1.505  -3.629  16.431  1.00  0.68           C  
ATOM   1407  CG  PHE A  91      -0.522  -3.653  15.315  1.00  0.68           C  
ATOM   1408  CD1 PHE A  91       0.776  -3.217  15.535  1.00  0.68           C  
ATOM   1409  CD2 PHE A  91      -0.857  -4.147  14.066  1.00  0.68           C  
ATOM   1410  CE1 PHE A  91       1.709  -3.272  14.533  1.00  0.68           C  
ATOM   1411  CE2 PHE A  91       0.088  -4.204  13.068  1.00  0.68           C  
ATOM   1412  CZ  PHE A  91       1.359  -3.773  13.305  1.00  0.68           C  
ATOM   1413  H   PHE A  91      -3.038  -1.592  14.709  1.00  0.68           H  
ATOM   1414  HA  PHE A  91      -2.985  -2.539  17.498  1.00  0.68           H  
ATOM   1415 1HB  PHE A  91      -0.936  -3.724  17.334  1.00  0.68           H  
ATOM   1416 2HB  PHE A  91      -2.133  -4.515  16.349  1.00  0.68           H  
ATOM   1417  HD1 PHE A  91       1.049  -2.829  16.519  1.00  0.68           H  
ATOM   1418  HD2 PHE A  91      -1.875  -4.497  13.883  1.00  0.68           H  
ATOM   1419  HE1 PHE A  91       2.723  -2.925  14.709  1.00  0.68           H  
ATOM   1420  HE2 PHE A  91      -0.162  -4.587  12.091  1.00  0.68           H  
ATOM   1421  HZ  PHE A  91       2.083  -3.821  12.522  1.00  0.68           H  
ATOM   1422  N   LYS A  92      -0.921  -1.047  17.989  1.00  0.69           N  
ATOM   1423  CA  LYS A  92      -0.106   0.130  18.249  1.00  0.69           C  
ATOM   1424  C   LYS A  92       1.257  -0.213  18.848  1.00  0.69           C  
ATOM   1425  O   LYS A  92       1.367  -1.111  19.688  1.00  0.69           O  
ATOM   1426  CB  LYS A  92      -0.883   1.050  19.200  1.00  0.69           C  
ATOM   1427  CG  LYS A  92      -2.230   1.521  18.636  1.00  0.69           C  
ATOM   1428  CD  LYS A  92      -2.975   2.460  19.566  1.00  0.69           C  
ATOM   1429  CE  LYS A  92      -4.341   2.834  18.974  1.00  0.69           C  
ATOM   1430  NZ  LYS A  92      -5.149   3.679  19.906  1.00  0.69           N  
ATOM   1431  H   LYS A  92      -1.032  -1.757  18.698  1.00  0.69           H  
ATOM   1432  HA  LYS A  92       0.068   0.648  17.309  1.00  0.69           H  
ATOM   1433 1HB  LYS A  92      -1.061   0.542  20.146  1.00  0.69           H  
ATOM   1434 2HB  LYS A  92      -0.281   1.938  19.408  1.00  0.69           H  
ATOM   1435 1HG  LYS A  92      -2.058   1.994  17.688  1.00  0.69           H  
ATOM   1436 2HG  LYS A  92      -2.870   0.664  18.470  1.00  0.69           H  
ATOM   1437 1HD  LYS A  92      -3.115   1.987  20.539  1.00  0.69           H  
ATOM   1438 2HD  LYS A  92      -2.391   3.367  19.700  1.00  0.69           H  
ATOM   1439 1HE  LYS A  92      -4.186   3.384  18.048  1.00  0.69           H  
ATOM   1440 2HE  LYS A  92      -4.894   1.922  18.753  1.00  0.69           H  
ATOM   1441 1HZ  LYS A  92      -6.038   3.903  19.478  1.00  0.69           H  
ATOM   1442 2HZ  LYS A  92      -5.310   3.171  20.766  1.00  0.69           H  
ATOM   1443 3HZ  LYS A  92      -4.650   4.530  20.109  1.00  0.69           H  
ATOM   1444  N   ILE A  93       2.277   0.544  18.441  1.00  0.73           N  
ATOM   1445  CA  ILE A  93       3.630   0.436  18.997  1.00  0.73           C  
ATOM   1446  C   ILE A  93       4.052   1.767  19.616  1.00  0.73           C  
ATOM   1447  O   ILE A  93       3.991   2.813  18.976  1.00  0.73           O  
ATOM   1448  CB  ILE A  93       4.651  -0.033  17.933  1.00  0.73           C  
ATOM   1449  CG1 ILE A  93       4.258  -1.455  17.419  1.00  0.73           C  
ATOM   1450  CG2 ILE A  93       6.070  -0.007  18.496  1.00  0.73           C  
ATOM   1451  CD1 ILE A  93       5.072  -1.948  16.256  1.00  0.73           C  
ATOM   1452  H   ILE A  93       2.088   1.237  17.717  1.00  0.73           H  
ATOM   1453  HA  ILE A  93       3.622  -0.310  19.791  1.00  0.73           H  
ATOM   1454  HB  ILE A  93       4.611   0.638  17.090  1.00  0.73           H  
ATOM   1455 1HG1 ILE A  93       4.367  -2.163  18.244  1.00  0.73           H  
ATOM   1456 2HG1 ILE A  93       3.215  -1.441  17.108  1.00  0.73           H  
ATOM   1457 1HG2 ILE A  93       6.774  -0.318  17.730  1.00  0.73           H  
ATOM   1458 2HG2 ILE A  93       6.314   1.005  18.820  1.00  0.73           H  
ATOM   1459 3HG2 ILE A  93       6.137  -0.686  19.353  1.00  0.73           H  
ATOM   1460 1HD1 ILE A  93       4.734  -2.942  15.964  1.00  0.73           H  
ATOM   1461 2HD1 ILE A  93       4.951  -1.270  15.431  1.00  0.73           H  
ATOM   1462 3HD1 ILE A  93       6.118  -1.995  16.537  1.00  0.73           H  
ATOM   1463  N   MET A  94       4.444   1.752  20.878  1.00  0.76           N  
ATOM   1464  CA  MET A  94       4.779   2.990  21.585  1.00  0.76           C  
ATOM   1465  C   MET A  94       6.019   3.652  20.982  1.00  0.76           C  
ATOM   1466  O   MET A  94       6.975   2.960  20.614  1.00  0.76           O  
ATOM   1467  CB  MET A  94       4.971   2.670  23.075  1.00  0.76           C  
ATOM   1468  CG  MET A  94       5.159   3.847  24.031  1.00  0.76           C  
ATOM   1469  SD  MET A  94       3.728   4.908  24.191  1.00  0.76           S  
ATOM   1470  CE  MET A  94       4.416   6.172  25.266  1.00  0.76           C  
ATOM   1471  H   MET A  94       4.516   0.864  21.372  1.00  0.76           H  
ATOM   1472  HA  MET A  94       3.953   3.687  21.484  1.00  0.76           H  
ATOM   1473 1HB  MET A  94       4.118   2.098  23.428  1.00  0.76           H  
ATOM   1474 2HB  MET A  94       5.846   2.030  23.191  1.00  0.76           H  
ATOM   1475 1HG  MET A  94       5.412   3.463  25.017  1.00  0.76           H  
ATOM   1476 2HG  MET A  94       5.967   4.449  23.698  1.00  0.76           H  
ATOM   1477 1HE  MET A  94       3.658   6.913  25.493  1.00  0.76           H  
ATOM   1478 2HE  MET A  94       4.743   5.713  26.193  1.00  0.76           H  
ATOM   1479 3HE  MET A  94       5.261   6.650  24.773  1.00  0.76           H  
ATOM   1480  N   TRP A  95       6.046   4.994  20.930  1.00  0.81           N  
ATOM   1481  CA  TRP A  95       7.223   5.698  20.407  1.00  0.81           C  
ATOM   1482  C   TRP A  95       8.480   5.237  21.132  1.00  0.81           C  
ATOM   1483  O   TRP A  95       9.546   5.079  20.537  1.00  0.81           O  
ATOM   1484  CB  TRP A  95       7.117   7.218  20.604  1.00  0.81           C  
ATOM   1485  CG  TRP A  95       6.132   7.932  19.720  1.00  0.81           C  
ATOM   1486  CD1 TRP A  95       5.475   7.439  18.655  1.00  0.81           C  
ATOM   1487  CD2 TRP A  95       5.723   9.308  19.832  1.00  0.81           C  
ATOM   1488  NE1 TRP A  95       4.682   8.400  18.091  1.00  0.81           N  
ATOM   1489  CE2 TRP A  95       4.815   9.547  18.802  1.00  0.81           C  
ATOM   1490  CE3 TRP A  95       6.049  10.339  20.707  1.00  0.81           C  
ATOM   1491  CZ2 TRP A  95       4.219  10.774  18.626  1.00  0.81           C  
ATOM   1492  CZ3 TRP A  95       5.453  11.575  20.532  1.00  0.81           C  
ATOM   1493  CH2 TRP A  95       4.558  11.786  19.522  1.00  0.81           C  
ATOM   1494  H   TRP A  95       5.237   5.542  21.236  1.00  0.81           H  
ATOM   1495  HA  TRP A  95       7.325   5.473  19.347  1.00  0.81           H  
ATOM   1496 1HB  TRP A  95       6.829   7.420  21.639  1.00  0.81           H  
ATOM   1497 2HB  TRP A  95       8.098   7.668  20.451  1.00  0.81           H  
ATOM   1498  HD1 TRP A  95       5.557   6.438  18.314  1.00  0.81           H  
ATOM   1499  HE1 TRP A  95       4.085   8.284  17.279  1.00  0.81           H  
ATOM   1500  HE3 TRP A  95       6.756  10.174  21.516  1.00  0.81           H  
ATOM   1501  HZ2 TRP A  95       3.502  10.964  17.828  1.00  0.81           H  
ATOM   1502  HZ3 TRP A  95       5.708  12.375  21.226  1.00  0.81           H  
ATOM   1503  HH2 TRP A  95       4.099  12.767  19.415  1.00  0.81           H  
ATOM   1504  N   ARG A  96       8.334   5.018  22.432  1.00  0.84           N  
ATOM   1505  CA  ARG A  96       9.399   4.606  23.324  1.00  0.84           C  
ATOM   1506  C   ARG A  96       9.963   3.235  22.957  1.00  0.84           C  
ATOM   1507  O   ARG A  96      11.109   2.940  23.276  1.00  0.84           O  
ATOM   1508  CB  ARG A  96       8.880   4.553  24.749  1.00  0.84           C  
ATOM   1509  CG  ARG A  96       8.524   5.905  25.338  1.00  0.84           C  
ATOM   1510  CD  ARG A  96       7.923   5.776  26.686  1.00  0.84           C  
ATOM   1511  NE  ARG A  96       7.527   7.067  27.229  1.00  0.84           N  
ATOM   1512  CZ  ARG A  96       6.714   7.234  28.290  1.00  0.84           C  
ATOM   1513  NH1 ARG A  96       6.215   6.186  28.908  1.00  0.84           N  
ATOM   1514  NH2 ARG A  96       6.415   8.451  28.709  1.00  0.84           N  
ATOM   1515  H   ARG A  96       7.416   5.161  22.820  1.00  0.84           H  
ATOM   1516  HA  ARG A  96      10.199   5.343  23.266  1.00  0.84           H  
ATOM   1517 1HB  ARG A  96       8.010   3.909  24.800  1.00  0.84           H  
ATOM   1518 2HB  ARG A  96       9.643   4.110  25.388  1.00  0.84           H  
ATOM   1519 1HG  ARG A  96       9.423   6.516  25.417  1.00  0.84           H  
ATOM   1520 2HG  ARG A  96       7.803   6.402  24.685  1.00  0.84           H  
ATOM   1521 1HD  ARG A  96       7.044   5.138  26.633  1.00  0.84           H  
ATOM   1522 2HD  ARG A  96       8.649   5.331  27.365  1.00  0.84           H  
ATOM   1523  HE  ARG A  96       7.892   7.897  26.781  1.00  0.84           H  
ATOM   1524 1HH1 ARG A  96       6.442   5.255  28.588  1.00  0.84           H  
ATOM   1525 2HH1 ARG A  96       5.605   6.312  29.703  1.00  0.84           H  
ATOM   1526 1HH2 ARG A  96       6.799   9.257  28.236  1.00  0.84           H  
ATOM   1527 2HH2 ARG A  96       5.806   8.575  29.505  1.00  0.84           H  
ATOM   1528  N   ASP A  97       9.174   2.378  22.305  1.00  0.88           N  
ATOM   1529  CA  ASP A  97       9.656   1.052  21.944  1.00  0.88           C  
ATOM   1530  C   ASP A  97      10.574   1.199  20.750  1.00  0.88           C  
ATOM   1531  O   ASP A  97      11.624   0.557  20.652  1.00  0.88           O  
ATOM   1532  CB  ASP A  97       8.498   0.137  21.565  1.00  0.88           C  
ATOM   1533  CG  ASP A  97       7.561  -0.174  22.725  1.00  0.88           C  
ATOM   1534  OD1 ASP A  97       7.928   0.052  23.855  1.00  0.88           O  
ATOM   1535  OD2 ASP A  97       6.456  -0.608  22.461  1.00  0.88           O  
ATOM   1536  H   ASP A  97       8.247   2.654  22.000  1.00  0.88           H  
ATOM   1537  HA  ASP A  97      10.212   0.628  22.780  1.00  0.88           H  
ATOM   1538 1HB  ASP A  97       7.921   0.611  20.775  1.00  0.88           H  
ATOM   1539 2HB  ASP A  97       8.887  -0.796  21.166  1.00  0.88           H  
ATOM   1540  N   VAL A  98      10.196   2.102  19.851  1.00  0.90           N  
ATOM   1541  CA  VAL A  98      11.006   2.321  18.665  1.00  0.90           C  
ATOM   1542  C   VAL A  98      12.332   2.950  19.100  1.00  0.90           C  
ATOM   1543  O   VAL A  98      13.414   2.508  18.690  1.00  0.90           O  
ATOM   1544  CB  VAL A  98      10.256   3.204  17.649  1.00  0.90           C  
ATOM   1545  CG1 VAL A  98      11.171   3.547  16.471  1.00  0.90           C  
ATOM   1546  CG2 VAL A  98       9.010   2.463  17.172  1.00  0.90           C  
ATOM   1547  H   VAL A  98       9.317   2.607  19.998  1.00  0.90           H  
ATOM   1548  HA  VAL A  98      11.216   1.366  18.195  1.00  0.90           H  
ATOM   1549  HB  VAL A  98       9.968   4.143  18.128  1.00  0.90           H  
ATOM   1550 1HG1 VAL A  98      10.637   4.180  15.762  1.00  0.90           H  
ATOM   1551 2HG1 VAL A  98      12.046   4.078  16.843  1.00  0.90           H  
ATOM   1552 3HG1 VAL A  98      11.490   2.631  15.966  1.00  0.90           H  
ATOM   1553 1HG2 VAL A  98       8.481   3.075  16.462  1.00  0.90           H  
ATOM   1554 2HG2 VAL A  98       9.296   1.541  16.698  1.00  0.90           H  
ATOM   1555 3HG2 VAL A  98       8.365   2.251  18.031  1.00  0.90           H  
ATOM   1556  N   GLU A  99      12.244   3.956  19.980  1.00  0.92           N  
ATOM   1557  CA  GLU A  99      13.437   4.612  20.498  1.00  0.92           C  
ATOM   1558  C   GLU A  99      14.281   3.659  21.366  1.00  0.92           C  
ATOM   1559  O   GLU A  99      15.509   3.663  21.277  1.00  0.92           O  
ATOM   1560  CB  GLU A  99      13.030   5.871  21.279  1.00  0.92           C  
ATOM   1561  CG  GLU A  99      12.487   7.033  20.393  1.00  0.92           C  
ATOM   1562  CD  GLU A  99      13.549   7.724  19.518  1.00  0.92           C  
ATOM   1563  OE1 GLU A  99      14.522   8.212  20.063  1.00  0.92           O  
ATOM   1564  OE2 GLU A  99      13.379   7.772  18.320  1.00  0.92           O  
ATOM   1565  H   GLU A  99      11.321   4.276  20.279  1.00  0.92           H  
ATOM   1566  HA  GLU A  99      14.045   4.926  19.653  1.00  0.92           H  
ATOM   1567 1HB  GLU A  99      12.248   5.607  21.989  1.00  0.92           H  
ATOM   1568 2HB  GLU A  99      13.873   6.243  21.850  1.00  0.92           H  
ATOM   1569 1HG  GLU A  99      11.712   6.624  19.741  1.00  0.92           H  
ATOM   1570 2HG  GLU A  99      12.019   7.772  21.040  1.00  0.92           H  
ATOM   1571  N   ALA A 100      13.648   2.800  22.175  1.00  0.92           N  
ATOM   1572  CA  ALA A 100      14.414   1.867  22.997  1.00  0.92           C  
ATOM   1573  C   ALA A 100      15.241   0.956  22.109  1.00  0.92           C  
ATOM   1574  O   ALA A 100      16.416   0.700  22.373  1.00  0.92           O  
ATOM   1575  CB  ALA A 100      13.484   1.030  23.856  1.00  0.92           C  
ATOM   1576  H   ALA A 100      12.638   2.811  22.265  1.00  0.92           H  
ATOM   1577  HA  ALA A 100      15.087   2.436  23.633  1.00  0.92           H  
ATOM   1578 1HB  ALA A 100      14.064   0.344  24.460  1.00  0.92           H  
ATOM   1579 2HB  ALA A 100      12.902   1.682  24.502  1.00  0.92           H  
ATOM   1580 3HB  ALA A 100      12.813   0.465  23.209  1.00  0.92           H  
ATOM   1581  N   ASP A 101      14.672   0.529  20.998  1.00  0.93           N  
ATOM   1582  CA  ASP A 101      15.403  -0.319  20.081  1.00  0.93           C  
ATOM   1583  C   ASP A 101      16.615   0.454  19.565  1.00  0.93           C  
ATOM   1584  O   ASP A 101      17.765   0.014  19.707  1.00  0.93           O  
ATOM   1585  CB  ASP A 101      14.463  -0.833  18.976  1.00  0.93           C  
ATOM   1586  CG  ASP A 101      15.069  -1.900  17.991  1.00  0.93           C  
ATOM   1587  OD1 ASP A 101      16.263  -2.055  17.952  1.00  0.93           O  
ATOM   1588  OD2 ASP A 101      14.292  -2.648  17.368  1.00  0.93           O  
ATOM   1589  H   ASP A 101      13.691   0.751  20.802  1.00  0.93           H  
ATOM   1590  HA  ASP A 101      15.777  -1.179  20.626  1.00  0.93           H  
ATOM   1591 1HB  ASP A 101      13.588  -1.271  19.462  1.00  0.93           H  
ATOM   1592 2HB  ASP A 101      14.103   0.017  18.391  1.00  0.93           H  
ATOM   1593  N   ARG A 102      16.366   1.650  19.032  1.00  0.92           N  
ATOM   1594  CA  ARG A 102      17.417   2.470  18.446  1.00  0.92           C  
ATOM   1595  C   ARG A 102      18.556   2.855  19.398  1.00  0.92           C  
ATOM   1596  O   ARG A 102      19.706   2.945  18.960  1.00  0.92           O  
ATOM   1597  CB  ARG A 102      16.815   3.760  17.933  1.00  0.92           C  
ATOM   1598  CG  ARG A 102      15.945   3.594  16.735  1.00  0.92           C  
ATOM   1599  CD  ARG A 102      15.316   4.853  16.330  1.00  0.92           C  
ATOM   1600  NE  ARG A 102      14.449   4.634  15.218  1.00  0.92           N  
ATOM   1601  CZ  ARG A 102      13.785   5.587  14.550  1.00  0.92           C  
ATOM   1602  NH1 ARG A 102      13.908   6.860  14.874  1.00  0.92           N  
ATOM   1603  NH2 ARG A 102      13.017   5.218  13.572  1.00  0.92           N  
ATOM   1604  H   ARG A 102      15.399   1.980  18.986  1.00  0.92           H  
ATOM   1605  HA  ARG A 102      17.838   1.917  17.608  1.00  0.92           H  
ATOM   1606 1HB  ARG A 102      16.212   4.213  18.719  1.00  0.92           H  
ATOM   1607 2HB  ARG A 102      17.609   4.464  17.687  1.00  0.92           H  
ATOM   1608 1HG  ARG A 102      16.541   3.229  15.898  1.00  0.92           H  
ATOM   1609 2HG  ARG A 102      15.158   2.871  16.948  1.00  0.92           H  
ATOM   1610 1HD  ARG A 102      14.721   5.250  17.157  1.00  0.92           H  
ATOM   1611 2HD  ARG A 102      16.074   5.576  16.041  1.00  0.92           H  
ATOM   1612  HE  ARG A 102      14.302   3.652  14.923  1.00  0.92           H  
ATOM   1613 1HH1 ARG A 102      14.515   7.132  15.638  1.00  0.92           H  
ATOM   1614 2HH1 ARG A 102      13.399   7.569  14.362  1.00  0.92           H  
ATOM   1615 1HH2 ARG A 102      12.940   4.212  13.371  1.00  0.92           H  
ATOM   1616 2HH2 ARG A 102      12.493   5.908  13.019  1.00  0.92           H  
ATOM   1617  N   HIS A 103      18.258   3.081  20.681  1.00  0.92           N  
ATOM   1618  CA  HIS A 103      19.309   3.527  21.589  1.00  0.92           C  
ATOM   1619  C   HIS A 103      19.825   2.474  22.578  1.00  0.92           C  
ATOM   1620  O   HIS A 103      20.922   2.633  23.118  1.00  0.92           O  
ATOM   1621  CB  HIS A 103      18.787   4.711  22.403  1.00  0.92           C  
ATOM   1622  CG  HIS A 103      18.347   5.864  21.558  1.00  0.92           C  
ATOM   1623  ND1 HIS A 103      19.217   6.647  20.821  1.00  0.92           N  
ATOM   1624  CD2 HIS A 103      17.118   6.356  21.339  1.00  0.92           C  
ATOM   1625  CE1 HIS A 103      18.514   7.574  20.178  1.00  0.92           C  
ATOM   1626  NE2 HIS A 103      17.236   7.407  20.485  1.00  0.92           N  
ATOM   1627  H   HIS A 103      17.290   3.006  20.997  1.00  0.92           H  
ATOM   1628  HA  HIS A 103      20.159   3.869  21.007  1.00  0.92           H  
ATOM   1629 1HB  HIS A 103      17.932   4.382  23.002  1.00  0.92           H  
ATOM   1630 2HB  HIS A 103      19.559   5.053  23.088  1.00  0.92           H  
ATOM   1631  HD2 HIS A 103      16.195   5.990  21.763  1.00  0.92           H  
ATOM   1632  HE1 HIS A 103      18.916   8.338  19.516  1.00  0.92           H  
ATOM   1633  HE2 HIS A 103      16.415   7.950  20.162  1.00  0.92           H  
ATOM   1634  N   LEU A 104      19.063   1.407  22.827  1.00  0.91           N  
ATOM   1635  CA  LEU A 104      19.480   0.405  23.804  1.00  0.91           C  
ATOM   1636  C   LEU A 104      19.921  -0.918  23.171  1.00  0.91           C  
ATOM   1637  O   LEU A 104      20.641  -1.693  23.804  1.00  0.91           O  
ATOM   1638  CB  LEU A 104      18.353   0.141  24.800  1.00  0.91           C  
ATOM   1639  CG  LEU A 104      17.876   1.375  25.570  1.00  0.91           C  
ATOM   1640  CD1 LEU A 104      16.714   0.996  26.450  1.00  0.91           C  
ATOM   1641  CD2 LEU A 104      19.024   1.934  26.386  1.00  0.91           C  
ATOM   1642  H   LEU A 104      18.159   1.295  22.381  1.00  0.91           H  
ATOM   1643  HA  LEU A 104      20.328   0.803  24.357  1.00  0.91           H  
ATOM   1644 1HB  LEU A 104      17.507  -0.290  24.283  1.00  0.91           H  
ATOM   1645 2HB  LEU A 104      18.707  -0.581  25.532  1.00  0.91           H  
ATOM   1646  HG  LEU A 104      17.529   2.131  24.863  1.00  0.91           H  
ATOM   1647 1HD1 LEU A 104      16.362   1.874  26.989  1.00  0.91           H  
ATOM   1648 2HD1 LEU A 104      15.914   0.605  25.834  1.00  0.91           H  
ATOM   1649 3HD1 LEU A 104      17.030   0.235  27.161  1.00  0.91           H  
ATOM   1650 1HD2 LEU A 104      18.689   2.817  26.930  1.00  0.91           H  
ATOM   1651 2HD2 LEU A 104      19.369   1.180  27.094  1.00  0.91           H  
ATOM   1652 3HD2 LEU A 104      19.846   2.208  25.720  1.00  0.91           H  
ATOM   1653  N   GLY A 105      19.473  -1.211  21.938  1.00  0.89           N  
ATOM   1654  CA  GLY A 105      19.783  -2.498  21.319  1.00  0.89           C  
ATOM   1655  C   GLY A 105      18.761  -3.574  21.678  1.00  0.89           C  
ATOM   1656  O   GLY A 105      19.002  -4.766  21.474  1.00  0.89           O  
ATOM   1657  H   GLY A 105      18.894  -0.565  21.398  1.00  0.89           H  
ATOM   1658 1HA  GLY A 105      19.803  -2.369  20.237  1.00  0.89           H  
ATOM   1659 2HA  GLY A 105      20.778  -2.818  21.622  1.00  0.89           H  
ATOM   1660  N   LEU A 106      17.639  -3.148  22.242  1.00  0.87           N  
ATOM   1661  CA  LEU A 106      16.555  -4.031  22.647  1.00  0.87           C  
ATOM   1662  C   LEU A 106      15.449  -3.993  21.581  1.00  0.87           C  
ATOM   1663  O   LEU A 106      14.667  -3.049  21.587  1.00  0.87           O  
ATOM   1664  CB  LEU A 106      16.015  -3.540  23.981  1.00  0.87           C  
ATOM   1665  CG  LEU A 106      17.067  -3.440  25.074  1.00  0.87           C  
ATOM   1666  CD1 LEU A 106      16.438  -2.875  26.323  1.00  0.87           C  
ATOM   1667  CD2 LEU A 106      17.666  -4.807  25.315  1.00  0.87           C  
ATOM   1668  H   LEU A 106      17.536  -2.152  22.380  1.00  0.87           H  
ATOM   1669  HA  LEU A 106      16.949  -5.027  22.797  1.00  0.87           H  
ATOM   1670 1HB  LEU A 106      15.581  -2.548  23.840  1.00  0.87           H  
ATOM   1671 2HB  LEU A 106      15.233  -4.222  24.318  1.00  0.87           H  
ATOM   1672  HG  LEU A 106      17.857  -2.763  24.756  1.00  0.87           H  
ATOM   1673 1HD1 LEU A 106      17.194  -2.787  27.103  1.00  0.87           H  
ATOM   1674 2HD1 LEU A 106      16.026  -1.894  26.106  1.00  0.87           H  
ATOM   1675 3HD1 LEU A 106      15.641  -3.536  26.660  1.00  0.87           H  
ATOM   1676 1HD2 LEU A 106      18.429  -4.739  26.091  1.00  0.87           H  
ATOM   1677 2HD2 LEU A 106      16.883  -5.496  25.634  1.00  0.87           H  
ATOM   1678 3HD2 LEU A 106      18.120  -5.174  24.392  1.00  0.87           H  
ATOM   1679  N   PRO A 107      15.265  -5.045  20.761  1.00  0.84           N  
ATOM   1680  CA  PRO A 107      14.379  -5.077  19.602  1.00  0.84           C  
ATOM   1681  C   PRO A 107      12.940  -4.683  19.903  1.00  0.84           C  
ATOM   1682  O   PRO A 107      12.384  -5.080  20.929  1.00  0.84           O  
ATOM   1683  CB  PRO A 107      14.425  -6.560  19.199  1.00  0.84           C  
ATOM   1684  CG  PRO A 107      15.766  -7.043  19.670  1.00  0.84           C  
ATOM   1685  CD  PRO A 107      16.006  -6.315  20.972  1.00  0.84           C  
ATOM   1686  HA  PRO A 107      14.803  -4.462  18.805  1.00  0.84           H  
ATOM   1687 1HB  PRO A 107      13.579  -7.095  19.657  1.00  0.84           H  
ATOM   1688 2HB  PRO A 107      14.301  -6.646  18.109  1.00  0.84           H  
ATOM   1689 1HG  PRO A 107      15.764  -8.138  19.787  1.00  0.84           H  
ATOM   1690 2HG  PRO A 107      16.533  -6.805  18.917  1.00  0.84           H  
ATOM   1691 1HD  PRO A 107      15.608  -6.870  21.832  1.00  0.84           H  
ATOM   1692 2HD  PRO A 107      17.081  -6.161  21.026  1.00  0.84           H  
ATOM   1693  N   ILE A 108      12.310  -3.979  18.957  1.00  0.81           N  
ATOM   1694  CA  ILE A 108      10.911  -3.584  19.133  1.00  0.81           C  
ATOM   1695  C   ILE A 108      10.079  -4.835  19.340  1.00  0.81           C  
ATOM   1696  O   ILE A 108      10.189  -5.801  18.582  1.00  0.81           O  
ATOM   1697  CB  ILE A 108      10.317  -2.880  17.876  1.00  0.81           C  
ATOM   1698  CG1 ILE A 108      10.984  -1.566  17.593  1.00  0.81           C  
ATOM   1699  CG2 ILE A 108       8.811  -2.627  18.060  1.00  0.81           C  
ATOM   1700  CD1 ILE A 108      10.579  -0.976  16.236  1.00  0.81           C  
ATOM   1701  H   ILE A 108      12.855  -3.634  18.160  1.00  0.81           H  
ATOM   1702  HA  ILE A 108      10.823  -2.939  20.006  1.00  0.81           H  
ATOM   1703  HB  ILE A 108      10.466  -3.520  17.008  1.00  0.81           H  
ATOM   1704 1HG1 ILE A 108      10.728  -0.868  18.382  1.00  0.81           H  
ATOM   1705 2HG1 ILE A 108      12.054  -1.707  17.591  1.00  0.81           H  
ATOM   1706 1HG2 ILE A 108       8.421  -2.154  17.165  1.00  0.81           H  
ATOM   1707 2HG2 ILE A 108       8.286  -3.557  18.223  1.00  0.81           H  
ATOM   1708 3HG2 ILE A 108       8.652  -1.973  18.915  1.00  0.81           H  
ATOM   1709 1HD1 ILE A 108      11.100  -0.028  16.079  1.00  0.81           H  
ATOM   1710 2HD1 ILE A 108      10.855  -1.670  15.440  1.00  0.81           H  
ATOM   1711 3HD1 ILE A 108       9.505  -0.810  16.213  1.00  0.81           H  
ATOM   1712  N   ASP A 109       9.249  -4.831  20.374  1.00  0.78           N  
ATOM   1713  CA  ASP A 109       8.410  -5.984  20.624  1.00  0.78           C  
ATOM   1714  C   ASP A 109       7.218  -5.909  19.696  1.00  0.78           C  
ATOM   1715  O   ASP A 109       6.335  -5.072  19.866  1.00  0.78           O  
ATOM   1716  CB  ASP A 109       7.949  -6.049  22.083  1.00  0.78           C  
ATOM   1717  CG  ASP A 109       7.127  -7.324  22.408  1.00  0.78           C  
ATOM   1718  OD1 ASP A 109       6.683  -8.007  21.485  1.00  0.78           O  
ATOM   1719  OD2 ASP A 109       6.953  -7.603  23.570  1.00  0.78           O  
ATOM   1720  H   ASP A 109       9.203  -4.026  20.981  1.00  0.78           H  
ATOM   1721  HA  ASP A 109       8.974  -6.889  20.395  1.00  0.78           H  
ATOM   1722 1HB  ASP A 109       8.821  -6.019  22.739  1.00  0.78           H  
ATOM   1723 2HB  ASP A 109       7.339  -5.174  22.309  1.00  0.78           H  
ATOM   1724  N   VAL A 110       7.204  -6.776  18.702  1.00  0.75           N  
ATOM   1725  CA  VAL A 110       6.171  -6.756  17.690  1.00  0.75           C  
ATOM   1726  C   VAL A 110       5.210  -7.925  17.878  1.00  0.75           C  
ATOM   1727  O   VAL A 110       4.486  -8.295  16.949  1.00  0.75           O  
ATOM   1728  CB  VAL A 110       6.794  -6.780  16.281  1.00  0.75           C  
ATOM   1729  CG1 VAL A 110       7.620  -5.528  16.050  1.00  0.75           C  
ATOM   1730  CG2 VAL A 110       7.648  -7.999  16.120  1.00  0.75           C  
ATOM   1731  H   VAL A 110       7.960  -7.445  18.635  1.00  0.75           H  
ATOM   1732  HA  VAL A 110       5.611  -5.825  17.788  1.00  0.75           H  
ATOM   1733  HB  VAL A 110       5.997  -6.789  15.541  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 110       8.041  -5.547  15.044  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 110       6.989  -4.651  16.168  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 110       8.426  -5.492  16.773  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 110       8.077  -8.010  15.116  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 110       8.450  -7.975  16.861  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 110       7.042  -8.892  16.268  1.00  0.75           H  
ATOM   1740  N   SER A 111       5.155  -8.463  19.106  1.00  0.72           N  
ATOM   1741  CA  SER A 111       4.233  -9.551  19.419  1.00  0.72           C  
ATOM   1742  C   SER A 111       2.800  -9.133  19.140  1.00  0.72           C  
ATOM   1743  O   SER A 111       2.012  -9.923  18.630  1.00  0.72           O  
ATOM   1744  CB  SER A 111       4.325  -9.945  20.880  1.00  0.72           C  
ATOM   1745  OG  SER A 111       5.578 -10.466  21.188  1.00  0.72           O  
ATOM   1746  H   SER A 111       5.780  -8.124  19.854  1.00  0.72           H  
ATOM   1747  HA  SER A 111       4.479 -10.410  18.794  1.00  0.72           H  
ATOM   1748 1HB  SER A 111       4.131  -9.075  21.509  1.00  0.72           H  
ATOM   1749 2HB  SER A 111       3.560 -10.685  21.097  1.00  0.72           H  
ATOM   1750  HG  SER A 111       6.131  -9.670  21.375  1.00  0.72           H  
ATOM   1751  N   THR A 112       2.459  -7.886  19.450  1.00  0.70           N  
ATOM   1752  CA  THR A 112       1.108  -7.408  19.214  1.00  0.70           C  
ATOM   1753  C   THR A 112       0.791  -7.459  17.722  1.00  0.70           C  
ATOM   1754  O   THR A 112      -0.332  -7.780  17.324  1.00  0.70           O  
ATOM   1755  CB  THR A 112       0.898  -5.983  19.726  1.00  0.70           C  
ATOM   1756  OG1 THR A 112       1.121  -5.929  21.146  1.00  0.70           O  
ATOM   1757  CG2 THR A 112      -0.524  -5.592  19.431  1.00  0.70           C  
ATOM   1758  H   THR A 112       3.151  -7.275  19.863  1.00  0.70           H  
ATOM   1759  HA  THR A 112       0.409  -8.066  19.731  1.00  0.70           H  
ATOM   1760  HB  THR A 112       1.583  -5.301  19.221  1.00  0.70           H  
ATOM   1761  HG1 THR A 112       0.998  -5.024  21.455  1.00  0.70           H  
ATOM   1762 1HG2 THR A 112      -0.706  -4.575  19.778  1.00  0.70           H  
ATOM   1763 2HG2 THR A 112      -0.686  -5.657  18.363  1.00  0.70           H  
ATOM   1764 3HG2 THR A 112      -1.202  -6.278  19.939  1.00  0.70           H  
ATOM   1765  N   ALA A 113       1.764  -7.074  16.893  1.00  0.67           N  
ATOM   1766  CA  ALA A 113       1.553  -7.092  15.456  1.00  0.67           C  
ATOM   1767  C   ALA A 113       1.276  -8.517  15.007  1.00  0.67           C  
ATOM   1768  O   ALA A 113       0.386  -8.768  14.189  1.00  0.67           O  
ATOM   1769  CB  ALA A 113       2.771  -6.549  14.745  1.00  0.67           C  
ATOM   1770  H   ALA A 113       2.668  -6.819  17.265  1.00  0.67           H  
ATOM   1771  HA  ALA A 113       0.688  -6.474  15.230  1.00  0.67           H  
ATOM   1772 1HB  ALA A 113       2.604  -6.537  13.693  1.00  0.67           H  
ATOM   1773 2HB  ALA A 113       2.977  -5.555  15.084  1.00  0.67           H  
ATOM   1774 3HB  ALA A 113       3.624  -7.173  14.959  1.00  0.67           H  
ATOM   1775  N   ALA A 114       2.013  -9.468  15.594  1.00  0.65           N  
ATOM   1776  CA  ALA A 114       1.826 -10.878  15.283  1.00  0.65           C  
ATOM   1777  C   ALA A 114       0.405 -11.305  15.634  1.00  0.65           C  
ATOM   1778  O   ALA A 114      -0.250 -12.017  14.868  1.00  0.65           O  
ATOM   1779  CB  ALA A 114       2.835 -11.722  16.038  1.00  0.65           C  
ATOM   1780  H   ALA A 114       2.743  -9.189  16.253  1.00  0.65           H  
ATOM   1781  HA  ALA A 114       1.974 -11.018  14.211  1.00  0.65           H  
ATOM   1782 1HB  ALA A 114       2.695 -12.766  15.783  1.00  0.65           H  
ATOM   1783 2HB  ALA A 114       3.841 -11.410  15.765  1.00  0.65           H  
ATOM   1784 3HB  ALA A 114       2.702 -11.603  17.095  1.00  0.65           H  
ATOM   1785  N   VAL A 115      -0.102 -10.804  16.762  1.00  0.63           N  
ATOM   1786  CA  VAL A 115      -1.460 -11.118  17.180  1.00  0.63           C  
ATOM   1787  C   VAL A 115      -2.456 -10.579  16.168  1.00  0.63           C  
ATOM   1788  O   VAL A 115      -3.417 -11.268  15.815  1.00  0.63           O  
ATOM   1789  CB  VAL A 115      -1.768 -10.557  18.580  1.00  0.63           C  
ATOM   1790  CG1 VAL A 115      -3.245 -10.722  18.880  1.00  0.63           C  
ATOM   1791  CG2 VAL A 115      -0.935 -11.294  19.610  1.00  0.63           C  
ATOM   1792  H   VAL A 115       0.494 -10.230  17.359  1.00  0.63           H  
ATOM   1793  HA  VAL A 115      -1.561 -12.201  17.225  1.00  0.63           H  
ATOM   1794  HB  VAL A 115      -1.537  -9.499  18.607  1.00  0.63           H  
ATOM   1795 1HG1 VAL A 115      -3.461 -10.319  19.868  1.00  0.63           H  
ATOM   1796 2HG1 VAL A 115      -3.829 -10.184  18.131  1.00  0.63           H  
ATOM   1797 3HG1 VAL A 115      -3.506 -11.780  18.853  1.00  0.63           H  
ATOM   1798 1HG2 VAL A 115      -1.146 -10.898  20.602  1.00  0.63           H  
ATOM   1799 2HG2 VAL A 115      -1.181 -12.354  19.581  1.00  0.63           H  
ATOM   1800 3HG2 VAL A 115       0.111 -11.165  19.388  1.00  0.63           H  
ATOM   1801  N   ALA A 116      -2.241  -9.347  15.700  1.00  0.61           N  
ATOM   1802  CA  ALA A 116      -3.115  -8.766  14.688  1.00  0.61           C  
ATOM   1803  C   ALA A 116      -3.099  -9.627  13.412  1.00  0.61           C  
ATOM   1804  O   ALA A 116      -4.140  -9.867  12.793  1.00  0.61           O  
ATOM   1805  CB  ALA A 116      -2.686  -7.339  14.404  1.00  0.61           C  
ATOM   1806  H   ALA A 116      -1.447  -8.812  16.061  1.00  0.61           H  
ATOM   1807  HA  ALA A 116      -4.129  -8.764  15.079  1.00  0.61           H  
ATOM   1808 1HB  ALA A 116      -3.354  -6.891  13.667  1.00  0.61           H  
ATOM   1809 2HB  ALA A 116      -2.724  -6.760  15.327  1.00  0.61           H  
ATOM   1810 3HB  ALA A 116      -1.672  -7.332  14.022  1.00  0.61           H  
ATOM   1811  N   GLY A 117      -1.919 -10.155  13.064  1.00  0.61           N  
ATOM   1812  CA  GLY A 117      -1.754 -11.048  11.917  1.00  0.61           C  
ATOM   1813  C   GLY A 117      -2.626 -12.287  12.100  1.00  0.61           C  
ATOM   1814  O   GLY A 117      -3.407 -12.656  11.211  1.00  0.61           O  
ATOM   1815  H   GLY A 117      -1.094  -9.899  13.606  1.00  0.61           H  
ATOM   1816 1HA  GLY A 117      -2.031 -10.535  11.002  1.00  0.61           H  
ATOM   1817 2HA  GLY A 117      -0.707 -11.340  11.831  1.00  0.61           H  
ATOM   1818  N   ASN A 118      -2.482 -12.928  13.269  1.00  0.61           N  
ATOM   1819  CA  ASN A 118      -3.249 -14.118  13.624  1.00  0.61           C  
ATOM   1820  C   ASN A 118      -4.736 -13.845  13.529  1.00  0.61           C  
ATOM   1821  O   ASN A 118      -5.466 -14.601  12.892  1.00  0.61           O  
ATOM   1822  CB  ASN A 118      -2.923 -14.573  15.039  1.00  0.61           C  
ATOM   1823  CG  ASN A 118      -3.653 -15.826  15.445  1.00  0.61           C  
ATOM   1824  OD1 ASN A 118      -3.438 -16.917  14.902  1.00  0.61           O  
ATOM   1825  ND2 ASN A 118      -4.529 -15.693  16.412  1.00  0.61           N  
ATOM   1826  H   ASN A 118      -1.804 -12.558  13.936  1.00  0.61           H  
ATOM   1827  HA  ASN A 118      -3.008 -14.914  12.919  1.00  0.61           H  
ATOM   1828 1HB  ASN A 118      -1.859 -14.736  15.135  1.00  0.61           H  
ATOM   1829 2HB  ASN A 118      -3.185 -13.784  15.738  1.00  0.61           H  
ATOM   1830 1HD2 ASN A 118      -5.046 -16.487  16.731  1.00  0.61           H  
ATOM   1831 2HD2 ASN A 118      -4.681 -14.796  16.829  1.00  0.61           H  
ATOM   1832  N   PHE A 119      -5.188 -12.756  14.148  1.00  0.62           N  
ATOM   1833  CA  PHE A 119      -6.600 -12.417  14.152  1.00  0.62           C  
ATOM   1834  C   PHE A 119      -7.155 -12.343  12.747  1.00  0.62           C  
ATOM   1835  O   PHE A 119      -8.183 -12.954  12.450  1.00  0.62           O  
ATOM   1836  CB  PHE A 119      -6.829 -11.078  14.836  1.00  0.62           C  
ATOM   1837  CG  PHE A 119      -8.249 -10.586  14.788  1.00  0.62           C  
ATOM   1838  CD1 PHE A 119      -9.182 -10.946  15.741  1.00  0.62           C  
ATOM   1839  CD2 PHE A 119      -8.648  -9.765  13.758  1.00  0.62           C  
ATOM   1840  CE1 PHE A 119     -10.482 -10.473  15.664  1.00  0.62           C  
ATOM   1841  CE2 PHE A 119      -9.927  -9.287  13.672  1.00  0.62           C  
ATOM   1842  CZ  PHE A 119     -10.852  -9.639  14.630  1.00  0.62           C  
ATOM   1843  H   PHE A 119      -4.531 -12.156  14.646  1.00  0.62           H  
ATOM   1844  HA  PHE A 119      -7.138 -13.194  14.697  1.00  0.62           H  
ATOM   1845 1HB  PHE A 119      -6.521 -11.146  15.879  1.00  0.62           H  
ATOM   1846 2HB  PHE A 119      -6.196 -10.327  14.366  1.00  0.62           H  
ATOM   1847  HD1 PHE A 119      -8.885 -11.603  16.558  1.00  0.62           H  
ATOM   1848  HD2 PHE A 119      -7.921  -9.495  13.001  1.00  0.62           H  
ATOM   1849  HE1 PHE A 119     -11.212 -10.757  16.423  1.00  0.62           H  
ATOM   1850  HE2 PHE A 119     -10.209  -8.631  12.844  1.00  0.62           H  
ATOM   1851  HZ  PHE A 119     -11.872  -9.264  14.566  1.00  0.62           H  
ATOM   1852  N   VAL A 120      -6.481 -11.604  11.867  1.00  0.63           N  
ATOM   1853  CA  VAL A 120      -7.008 -11.460  10.525  1.00  0.63           C  
ATOM   1854  C   VAL A 120      -7.048 -12.826   9.836  1.00  0.63           C  
ATOM   1855  O   VAL A 120      -8.037 -13.152   9.177  1.00  0.63           O  
ATOM   1856  CB  VAL A 120      -6.198 -10.431   9.718  1.00  0.63           C  
ATOM   1857  CG1 VAL A 120      -6.662 -10.425   8.252  1.00  0.63           C  
ATOM   1858  CG2 VAL A 120      -6.395  -9.040  10.328  1.00  0.63           C  
ATOM   1859  H   VAL A 120      -5.620 -11.125  12.141  1.00  0.63           H  
ATOM   1860  HA  VAL A 120      -8.027 -11.083  10.600  1.00  0.63           H  
ATOM   1861  HB  VAL A 120      -5.144 -10.697   9.755  1.00  0.63           H  
ATOM   1862 1HG1 VAL A 120      -6.088  -9.690   7.684  1.00  0.63           H  
ATOM   1863 2HG1 VAL A 120      -6.518 -11.417   7.810  1.00  0.63           H  
ATOM   1864 3HG1 VAL A 120      -7.705 -10.164   8.211  1.00  0.63           H  
ATOM   1865 1HG2 VAL A 120      -5.823  -8.305   9.766  1.00  0.63           H  
ATOM   1866 2HG2 VAL A 120      -7.452  -8.779  10.294  1.00  0.63           H  
ATOM   1867 3HG2 VAL A 120      -6.057  -9.051  11.358  1.00  0.63           H  
ATOM   1868  N   ALA A 121      -5.992 -13.636  10.001  1.00  0.64           N  
ATOM   1869  CA  ALA A 121      -5.975 -14.970   9.406  1.00  0.64           C  
ATOM   1870  C   ALA A 121      -7.127 -15.834   9.920  1.00  0.64           C  
ATOM   1871  O   ALA A 121      -7.767 -16.548   9.142  1.00  0.64           O  
ATOM   1872  CB  ALA A 121      -4.674 -15.654   9.729  1.00  0.64           C  
ATOM   1873  H   ALA A 121      -5.187 -13.320  10.545  1.00  0.64           H  
ATOM   1874  HA  ALA A 121      -6.077 -14.864   8.326  1.00  0.64           H  
ATOM   1875 1HB  ALA A 121      -4.649 -16.635   9.278  1.00  0.64           H  
ATOM   1876 2HB  ALA A 121      -3.865 -15.054   9.345  1.00  0.64           H  
ATOM   1877 3HB  ALA A 121      -4.573 -15.752  10.804  1.00  0.64           H  
ATOM   1878  N   VAL A 122      -7.440 -15.731  11.211  1.00  0.66           N  
ATOM   1879  CA  VAL A 122      -8.540 -16.502  11.768  1.00  0.66           C  
ATOM   1880  C   VAL A 122      -9.841 -16.039  11.133  1.00  0.66           C  
ATOM   1881  O   VAL A 122     -10.673 -16.861  10.749  1.00  0.66           O  
ATOM   1882  CB  VAL A 122      -8.614 -16.374  13.302  1.00  0.66           C  
ATOM   1883  CG1 VAL A 122      -9.870 -17.019  13.807  1.00  0.66           C  
ATOM   1884  CG2 VAL A 122      -7.414 -17.060  13.933  1.00  0.66           C  
ATOM   1885  H   VAL A 122      -6.882 -15.131  11.819  1.00  0.66           H  
ATOM   1886  HA  VAL A 122      -8.385 -17.553  11.526  1.00  0.66           H  
ATOM   1887  HB  VAL A 122      -8.631 -15.317  13.575  1.00  0.66           H  
ATOM   1888 1HG1 VAL A 122      -9.926 -16.922  14.889  1.00  0.66           H  
ATOM   1889 2HG1 VAL A 122     -10.711 -16.530  13.355  1.00  0.66           H  
ATOM   1890 3HG1 VAL A 122      -9.865 -18.073  13.539  1.00  0.66           H  
ATOM   1891 1HG2 VAL A 122      -7.470 -16.967  15.015  1.00  0.66           H  
ATOM   1892 2HG2 VAL A 122      -7.415 -18.113  13.655  1.00  0.66           H  
ATOM   1893 3HG2 VAL A 122      -6.515 -16.600  13.586  1.00  0.66           H  
ATOM   1894  N   GLN A 123     -10.008 -14.722  10.995  1.00  0.67           N  
ATOM   1895  CA  GLN A 123     -11.213 -14.173  10.391  1.00  0.67           C  
ATOM   1896  C   GLN A 123     -11.345 -14.626   8.935  1.00  0.67           C  
ATOM   1897  O   GLN A 123     -12.463 -14.892   8.478  1.00  0.67           O  
ATOM   1898  CB  GLN A 123     -11.235 -12.652  10.521  1.00  0.67           C  
ATOM   1899  CG  GLN A 123     -11.387 -12.143  11.959  1.00  0.67           C  
ATOM   1900  CD  GLN A 123     -12.717 -12.481  12.596  1.00  0.67           C  
ATOM   1901  OE1 GLN A 123     -13.776 -12.187  12.034  1.00  0.67           O  
ATOM   1902  NE2 GLN A 123     -12.683 -13.104  13.773  1.00  0.67           N  
ATOM   1903  H   GLN A 123      -9.283 -14.088  11.337  1.00  0.67           H  
ATOM   1904  HA  GLN A 123     -12.071 -14.554  10.930  1.00  0.67           H  
ATOM   1905 1HB  GLN A 123     -10.304 -12.245  10.127  1.00  0.67           H  
ATOM   1906 2HB  GLN A 123     -12.055 -12.248   9.935  1.00  0.67           H  
ATOM   1907 1HG  GLN A 123     -10.604 -12.575  12.575  1.00  0.67           H  
ATOM   1908 2HG  GLN A 123     -11.289 -11.066  11.936  1.00  0.67           H  
ATOM   1909 1HE2 GLN A 123     -13.537 -13.348  14.234  1.00  0.67           H  
ATOM   1910 2HE2 GLN A 123     -11.805 -13.342  14.189  1.00  0.67           H  
ATOM   1911  N   GLU A 124     -10.221 -14.781   8.219  1.00  0.69           N  
ATOM   1912  CA  GLU A 124     -10.323 -15.274   6.851  1.00  0.69           C  
ATOM   1913  C   GLU A 124     -10.779 -16.724   6.876  1.00  0.69           C  
ATOM   1914  O   GLU A 124     -11.666 -17.101   6.101  1.00  0.69           O  
ATOM   1915  CB  GLU A 124      -9.014 -15.097   6.081  1.00  0.69           C  
ATOM   1916  CG  GLU A 124      -9.071 -15.651   4.666  1.00  0.69           C  
ATOM   1917  CD  GLU A 124     -10.150 -15.038   3.871  1.00  0.69           C  
ATOM   1918  OE1 GLU A 124     -10.677 -14.050   4.301  1.00  0.69           O  
ATOM   1919  OE2 GLU A 124     -10.436 -15.534   2.810  1.00  0.69           O  
ATOM   1920  H   GLU A 124      -9.319 -14.516   8.615  1.00  0.69           H  
ATOM   1921  HA  GLU A 124     -11.085 -14.699   6.332  1.00  0.69           H  
ATOM   1922 1HB  GLU A 124      -8.754 -14.041   6.025  1.00  0.69           H  
ATOM   1923 2HB  GLU A 124      -8.215 -15.594   6.615  1.00  0.69           H  
ATOM   1924 1HG  GLU A 124      -8.112 -15.473   4.173  1.00  0.69           H  
ATOM   1925 2HG  GLU A 124      -9.231 -16.723   4.722  1.00  0.69           H  
ATOM   1926  N   ASP A 125     -10.262 -17.537   7.796  1.00  0.70           N  
ATOM   1927  CA  ASP A 125     -10.794 -18.884   7.889  1.00  0.70           C  
ATOM   1928  C   ASP A 125     -12.262 -18.882   8.335  1.00  0.70           C  
ATOM   1929  O   ASP A 125     -13.039 -19.726   7.893  1.00  0.70           O  
ATOM   1930  CB  ASP A 125      -9.889 -19.858   8.645  1.00  0.70           C  
ATOM   1931  CG  ASP A 125      -8.815 -20.368   7.726  1.00  0.70           C  
ATOM   1932  OD1 ASP A 125      -8.943 -20.089   6.580  1.00  0.70           O  
ATOM   1933  OD2 ASP A 125      -7.943 -21.120   8.092  1.00  0.70           O  
ATOM   1934  H   ASP A 125      -9.511 -17.213   8.417  1.00  0.70           H  
ATOM   1935  HA  ASP A 125     -10.797 -19.283   6.876  1.00  0.70           H  
ATOM   1936 1HB  ASP A 125      -9.426 -19.342   9.496  1.00  0.70           H  
ATOM   1937 2HB  ASP A 125     -10.448 -20.689   9.019  1.00  0.70           H  
ATOM   1938  N   HIS A 126     -12.696 -17.911   9.143  1.00  0.71           N  
ATOM   1939  CA  HIS A 126     -14.119 -17.904   9.445  1.00  0.71           C  
ATOM   1940  C   HIS A 126     -14.893 -17.669   8.151  1.00  0.71           C  
ATOM   1941  O   HIS A 126     -15.839 -18.389   7.871  1.00  0.71           O  
ATOM   1942  CB  HIS A 126     -14.526 -16.831  10.473  1.00  0.71           C  
ATOM   1943  CG  HIS A 126     -14.244 -17.146  11.927  1.00  0.71           C  
ATOM   1944  ND1 HIS A 126     -14.869 -18.180  12.591  1.00  0.71           N  
ATOM   1945  CD2 HIS A 126     -13.445 -16.553  12.838  1.00  0.71           C  
ATOM   1946  CE1 HIS A 126     -14.454 -18.213  13.842  1.00  0.71           C  
ATOM   1947  NE2 HIS A 126     -13.591 -17.238  14.020  1.00  0.71           N  
ATOM   1948  H   HIS A 126     -12.054 -17.232   9.545  1.00  0.71           H  
ATOM   1949  HA  HIS A 126     -14.417 -18.873   9.839  1.00  0.71           H  
ATOM   1950 1HB  HIS A 126     -14.021 -15.901  10.232  1.00  0.71           H  
ATOM   1951 2HB  HIS A 126     -15.594 -16.643  10.376  1.00  0.71           H  
ATOM   1952  HD2 HIS A 126     -12.810 -15.700  12.676  1.00  0.71           H  
ATOM   1953  HE1 HIS A 126     -14.774 -18.930  14.600  1.00  0.71           H  
ATOM   1954  HE2 HIS A 126     -13.114 -17.028  14.886  1.00  0.71           H  
ATOM   1955  N   LEU A 127     -14.456 -16.743   7.294  1.00  0.73           N  
ATOM   1956  CA  LEU A 127     -15.192 -16.551   6.045  1.00  0.73           C  
ATOM   1957  C   LEU A 127     -15.192 -17.793   5.155  1.00  0.73           C  
ATOM   1958  O   LEU A 127     -16.211 -18.145   4.560  1.00  0.73           O  
ATOM   1959  CB  LEU A 127     -14.622 -15.383   5.223  1.00  0.73           C  
ATOM   1960  CG  LEU A 127     -14.849 -13.985   5.741  1.00  0.73           C  
ATOM   1961  CD1 LEU A 127     -14.066 -13.023   4.875  1.00  0.73           C  
ATOM   1962  CD2 LEU A 127     -16.345 -13.673   5.678  1.00  0.73           C  
ATOM   1963  H   LEU A 127     -13.650 -16.158   7.530  1.00  0.73           H  
ATOM   1964  HA  LEU A 127     -16.228 -16.322   6.304  1.00  0.73           H  
ATOM   1965 1HB  LEU A 127     -13.537 -15.523   5.149  1.00  0.73           H  
ATOM   1966 2HB  LEU A 127     -15.030 -15.435   4.224  1.00  0.73           H  
ATOM   1967  HG  LEU A 127     -14.486 -13.902   6.770  1.00  0.73           H  
ATOM   1968 1HD1 LEU A 127     -14.209 -12.003   5.226  1.00  0.73           H  
ATOM   1969 2HD1 LEU A 127     -13.010 -13.281   4.923  1.00  0.73           H  
ATOM   1970 3HD1 LEU A 127     -14.404 -13.111   3.844  1.00  0.73           H  
ATOM   1971 1HD2 LEU A 127     -16.519 -12.659   6.039  1.00  0.73           H  
ATOM   1972 2HD2 LEU A 127     -16.692 -13.758   4.646  1.00  0.73           H  
ATOM   1973 3HD2 LEU A 127     -16.883 -14.385   6.306  1.00  0.73           H  
ATOM   1974  N   ILE A 128     -14.060 -18.478   5.073  1.00  0.77           N  
ATOM   1975  CA  ILE A 128     -13.966 -19.652   4.221  1.00  0.77           C  
ATOM   1976  C   ILE A 128     -14.840 -20.805   4.698  1.00  0.77           C  
ATOM   1977  O   ILE A 128     -15.525 -21.441   3.897  1.00  0.77           O  
ATOM   1978  CB  ILE A 128     -12.514 -20.107   4.089  1.00  0.77           C  
ATOM   1979  CG1 ILE A 128     -11.726 -19.021   3.309  1.00  0.77           C  
ATOM   1980  CG2 ILE A 128     -12.454 -21.469   3.423  1.00  0.77           C  
ATOM   1981  CD1 ILE A 128     -10.251 -19.183   3.338  1.00  0.77           C  
ATOM   1982  H   ILE A 128     -13.237 -18.149   5.584  1.00  0.77           H  
ATOM   1983  HA  ILE A 128     -14.313 -19.365   3.229  1.00  0.77           H  
ATOM   1984  HB  ILE A 128     -12.073 -20.179   5.085  1.00  0.77           H  
ATOM   1985 1HG1 ILE A 128     -12.038 -19.015   2.277  1.00  0.77           H  
ATOM   1986 2HG1 ILE A 128     -11.958 -18.047   3.750  1.00  0.77           H  
ATOM   1987 1HG2 ILE A 128     -11.457 -21.778   3.348  1.00  0.77           H  
ATOM   1988 2HG2 ILE A 128     -13.015 -22.197   4.012  1.00  0.77           H  
ATOM   1989 3HG2 ILE A 128     -12.864 -21.404   2.447  1.00  0.77           H  
ATOM   1990 1HD1 ILE A 128      -9.786 -18.365   2.796  1.00  0.77           H  
ATOM   1991 2HD1 ILE A 128      -9.908 -19.162   4.379  1.00  0.77           H  
ATOM   1992 3HD1 ILE A 128      -9.989 -20.119   2.874  1.00  0.77           H  
ATOM   1993  N   PHE A 129     -14.807 -21.093   5.994  1.00  0.84           N  
ATOM   1994  CA  PHE A 129     -15.591 -22.189   6.540  1.00  0.84           C  
ATOM   1995  C   PHE A 129     -17.059 -21.811   6.838  1.00  0.84           C  
ATOM   1996  O   PHE A 129     -17.967 -22.598   6.594  1.00  0.84           O  
ATOM   1997  CB  PHE A 129     -14.883 -22.740   7.776  1.00  0.84           C  
ATOM   1998  CG  PHE A 129     -13.604 -23.500   7.425  1.00  0.84           C  
ATOM   1999  CD1 PHE A 129     -12.378 -22.878   7.439  1.00  0.84           C  
ATOM   2000  CD2 PHE A 129     -13.634 -24.827   7.071  1.00  0.84           C  
ATOM   2001  CE1 PHE A 129     -11.233 -23.536   7.129  1.00  0.84           C  
ATOM   2002  CE2 PHE A 129     -12.472 -25.494   6.738  1.00  0.84           C  
ATOM   2003  CZ  PHE A 129     -11.271 -24.833   6.770  1.00  0.84           C  
ATOM   2004  H   PHE A 129     -14.215 -20.539   6.618  1.00  0.84           H  
ATOM   2005  HA  PHE A 129     -15.597 -22.981   5.801  1.00  0.84           H  
ATOM   2006 1HB  PHE A 129     -14.620 -21.911   8.440  1.00  0.84           H  
ATOM   2007 2HB  PHE A 129     -15.543 -23.402   8.324  1.00  0.84           H  
ATOM   2008  HD1 PHE A 129     -12.318 -21.852   7.703  1.00  0.84           H  
ATOM   2009  HD2 PHE A 129     -14.582 -25.347   7.037  1.00  0.84           H  
ATOM   2010  HE1 PHE A 129     -10.283 -23.012   7.171  1.00  0.84           H  
ATOM   2011  HE2 PHE A 129     -12.508 -26.543   6.450  1.00  0.84           H  
ATOM   2012  HZ  PHE A 129     -10.349 -25.341   6.518  1.00  0.84           H  
ATOM   2013  N   ASN A 130     -17.299 -20.613   7.355  1.00  0.93           N  
ATOM   2014  CA  ASN A 130     -18.634 -20.141   7.747  1.00  0.93           C  
ATOM   2015  C   ASN A 130     -18.865 -18.748   7.170  1.00  0.93           C  
ATOM   2016  O   ASN A 130     -18.550 -17.740   7.808  1.00  0.93           O  
ATOM   2017  CB  ASN A 130     -18.765 -20.130   9.256  1.00  0.93           C  
ATOM   2018  CG  ASN A 130     -18.695 -21.527   9.871  1.00  0.93           C  
ATOM   2019  OD1 ASN A 130     -19.687 -22.264   9.858  1.00  0.93           O  
ATOM   2020  ND2 ASN A 130     -17.551 -21.895  10.400  1.00  0.93           N  
ATOM   2021  H   ASN A 130     -16.533 -19.970   7.510  1.00  0.93           H  
ATOM   2022  HA  ASN A 130     -19.378 -20.803   7.320  1.00  0.93           H  
ATOM   2023 1HB  ASN A 130     -17.961 -19.518   9.679  1.00  0.93           H  
ATOM   2024 2HB  ASN A 130     -19.711 -19.666   9.532  1.00  0.93           H  
ATOM   2025 1HD2 ASN A 130     -17.460 -22.800  10.819  1.00  0.93           H  
ATOM   2026 2HD2 ASN A 130     -16.771 -21.269  10.396  1.00  0.93           H  
ATOM   2027  N   GLY A 131     -19.368 -18.684   5.942  1.00  1.05           N  
ATOM   2028  CA  GLY A 131     -19.337 -17.420   5.225  1.00  1.05           C  
ATOM   2029  C   GLY A 131     -20.194 -16.329   5.803  1.00  1.05           C  
ATOM   2030  O   GLY A 131     -21.288 -16.553   6.332  1.00  1.05           O  
ATOM   2031  H   GLY A 131     -19.756 -19.509   5.482  1.00  1.05           H  
ATOM   2032 1HA  GLY A 131     -18.311 -17.066   5.177  1.00  1.05           H  
ATOM   2033 2HA  GLY A 131     -19.641 -17.584   4.199  1.00  1.05           H  
ATOM   2034  N   ASN A 132     -19.723 -15.105   5.646  1.00  1.18           N  
ATOM   2035  CA  ASN A 132     -20.519 -13.997   6.092  1.00  1.18           C  
ATOM   2036  C   ASN A 132     -21.518 -13.693   5.002  1.00  1.18           C  
ATOM   2037  O   ASN A 132     -21.263 -12.922   4.066  1.00  1.18           O  
ATOM   2038  CB  ASN A 132     -19.677 -12.804   6.448  1.00  1.18           C  
ATOM   2039  CG  ASN A 132     -20.501 -11.693   7.027  1.00  1.18           C  
ATOM   2040  OD1 ASN A 132     -21.729 -11.609   6.824  1.00  1.18           O  
ATOM   2041  ND2 ASN A 132     -19.846 -10.817   7.754  1.00  1.18           N  
ATOM   2042  H   ASN A 132     -18.823 -14.959   5.216  1.00  1.18           H  
ATOM   2043  HA  ASN A 132     -21.080 -14.295   6.979  1.00  1.18           H  
ATOM   2044 1HB  ASN A 132     -18.922 -13.096   7.178  1.00  1.18           H  
ATOM   2045 2HB  ASN A 132     -19.170 -12.453   5.577  1.00  1.18           H  
ATOM   2046 1HD2 ASN A 132     -20.335 -10.047   8.170  1.00  1.18           H  
ATOM   2047 2HD2 ASN A 132     -18.861 -10.917   7.893  1.00  1.18           H  
ATOM   2048  N   VAL A 133     -22.690 -14.260   5.182  1.00  1.29           N  
ATOM   2049  CA  VAL A 133     -23.758 -14.163   4.207  1.00  1.29           C  
ATOM   2050  C   VAL A 133     -24.217 -12.729   3.942  1.00  1.29           C  
ATOM   2051  O   VAL A 133     -24.805 -12.461   2.898  1.00  1.29           O  
ATOM   2052  CB  VAL A 133     -24.946 -15.029   4.648  1.00  1.29           C  
ATOM   2053  CG1 VAL A 133     -24.498 -16.492   4.710  1.00  1.29           C  
ATOM   2054  CG2 VAL A 133     -25.451 -14.555   6.007  1.00  1.29           C  
ATOM   2055  H   VAL A 133     -22.768 -14.889   5.982  1.00  1.29           H  
ATOM   2056  HA  VAL A 133     -23.380 -14.582   3.269  1.00  1.29           H  
ATOM   2057  HB  VAL A 133     -25.742 -14.957   3.910  1.00  1.29           H  
ATOM   2058 1HG1 VAL A 133     -25.333 -17.123   5.006  1.00  1.29           H  
ATOM   2059 2HG1 VAL A 133     -24.138 -16.803   3.717  1.00  1.29           H  
ATOM   2060 3HG1 VAL A 133     -23.690 -16.597   5.433  1.00  1.29           H  
ATOM   2061 1HG2 VAL A 133     -26.292 -15.173   6.318  1.00  1.29           H  
ATOM   2062 2HG2 VAL A 133     -24.648 -14.637   6.740  1.00  1.29           H  
ATOM   2063 3HG2 VAL A 133     -25.775 -13.517   5.939  1.00  1.29           H  
ATOM   2064  N   GLU A 134     -23.913 -11.775   4.837  1.00  1.36           N  
ATOM   2065  CA  GLU A 134     -24.328 -10.387   4.608  1.00  1.36           C  
ATOM   2066  C   GLU A 134     -23.573  -9.782   3.421  1.00  1.36           C  
ATOM   2067  O   GLU A 134     -24.005  -8.790   2.832  1.00  1.36           O  
ATOM   2068  CB  GLU A 134     -24.134  -9.517   5.858  1.00  1.36           C  
ATOM   2069  CG  GLU A 134     -25.053  -9.890   7.027  1.00  1.36           C  
ATOM   2070  CD  GLU A 134     -24.907  -8.982   8.241  1.00  1.36           C  
ATOM   2071  OE1 GLU A 134     -24.072  -8.107   8.218  1.00  1.36           O  
ATOM   2072  OE2 GLU A 134     -25.642  -9.168   9.185  1.00  1.36           O  
ATOM   2073  H   GLU A 134     -23.355 -11.999   5.662  1.00  1.36           H  
ATOM   2074  HA  GLU A 134     -25.389 -10.386   4.363  1.00  1.36           H  
ATOM   2075 1HB  GLU A 134     -23.103  -9.577   6.193  1.00  1.36           H  
ATOM   2076 2HB  GLU A 134     -24.330  -8.476   5.603  1.00  1.36           H  
ATOM   2077 1HG  GLU A 134     -26.086  -9.856   6.685  1.00  1.36           H  
ATOM   2078 2HG  GLU A 134     -24.832 -10.917   7.321  1.00  1.36           H  
ATOM   2079  N   LEU A 135     -22.429 -10.379   3.091  1.00  1.35           N  
ATOM   2080  CA  LEU A 135     -21.570  -9.946   2.004  1.00  1.35           C  
ATOM   2081  C   LEU A 135     -21.933 -10.679   0.722  1.00  1.35           C  
ATOM   2082  O   LEU A 135     -21.372 -10.411  -0.346  1.00  1.35           O  
ATOM   2083  CB  LEU A 135     -20.136 -10.361   2.305  1.00  1.35           C  
ATOM   2084  CG  LEU A 135     -19.508  -9.856   3.553  1.00  1.35           C  
ATOM   2085  CD1 LEU A 135     -18.192 -10.536   3.664  1.00  1.35           C  
ATOM   2086  CD2 LEU A 135     -19.352  -8.355   3.493  1.00  1.35           C  
ATOM   2087  H   LEU A 135     -22.134 -11.204   3.613  1.00  1.35           H  
ATOM   2088  HA  LEU A 135     -21.669  -8.871   1.863  1.00  1.35           H  
ATOM   2089 1HB  LEU A 135     -20.112 -11.443   2.358  1.00  1.35           H  
ATOM   2090 2HB  LEU A 135     -19.506 -10.051   1.472  1.00  1.35           H  
ATOM   2091  HG  LEU A 135     -20.118 -10.127   4.418  1.00  1.35           H  
ATOM   2092 1HD1 LEU A 135     -17.672 -10.215   4.567  1.00  1.35           H  
ATOM   2093 2HD1 LEU A 135     -18.339 -11.613   3.688  1.00  1.35           H  
ATOM   2094 3HD1 LEU A 135     -17.628 -10.278   2.791  1.00  1.35           H  
ATOM   2095 1HD2 LEU A 135     -18.872  -8.001   4.406  1.00  1.35           H  
ATOM   2096 2HD2 LEU A 135     -18.737  -8.087   2.632  1.00  1.35           H  
ATOM   2097 3HD2 LEU A 135     -20.337  -7.895   3.397  1.00  1.35           H  
ATOM   2098  N   GLY A 136     -22.817 -11.674   0.842  1.00  1.27           N  
ATOM   2099  CA  GLY A 136     -23.087 -12.581  -0.255  1.00  1.27           C  
ATOM   2100  C   GLY A 136     -21.992 -13.658  -0.308  1.00  1.27           C  
ATOM   2101  O   GLY A 136     -21.783 -14.291  -1.343  1.00  1.27           O  
ATOM   2102  H   GLY A 136     -23.331 -11.817   1.707  1.00  1.27           H  
ATOM   2103 1HA  GLY A 136     -24.060 -13.050  -0.103  1.00  1.27           H  
ATOM   2104 2HA  GLY A 136     -23.126 -12.032  -1.195  1.00  1.27           H  
ATOM   2105  N   HIS A 137     -21.242 -13.815   0.795  1.00  1.16           N  
ATOM   2106  CA  HIS A 137     -20.148 -14.778   0.867  1.00  1.16           C  
ATOM   2107  C   HIS A 137     -20.604 -16.081   1.541  1.00  1.16           C  
ATOM   2108  O   HIS A 137     -20.994 -16.069   2.706  1.00  1.16           O  
ATOM   2109  CB  HIS A 137     -18.969 -14.175   1.655  1.00  1.16           C  
ATOM   2110  CG  HIS A 137     -17.757 -15.012   1.679  1.00  1.16           C  
ATOM   2111  ND1 HIS A 137     -17.795 -16.338   1.984  1.00  1.16           N  
ATOM   2112  CD2 HIS A 137     -16.465 -14.714   1.451  1.00  1.16           C  
ATOM   2113  CE1 HIS A 137     -16.593 -16.842   1.919  1.00  1.16           C  
ATOM   2114  NE2 HIS A 137     -15.754 -15.883   1.591  1.00  1.16           N  
ATOM   2115  H   HIS A 137     -21.447 -13.281   1.638  1.00  1.16           H  
ATOM   2116  HA  HIS A 137     -19.803 -15.023  -0.136  1.00  1.16           H  
ATOM   2117 1HB  HIS A 137     -18.703 -13.209   1.223  1.00  1.16           H  
ATOM   2118 2HB  HIS A 137     -19.278 -13.995   2.684  1.00  1.16           H  
ATOM   2119  HD1 HIS A 137     -18.620 -16.866   2.192  1.00  1.16           H  
ATOM   2120  HD2 HIS A 137     -15.955 -13.785   1.186  1.00  1.16           H  
ATOM   2121  HE1 HIS A 137     -16.441 -17.898   2.123  1.00  1.16           H  
ATOM   2122  N   ASP A 138     -20.562 -17.193   0.799  1.00  1.04           N  
ATOM   2123  CA  ASP A 138     -20.965 -18.509   1.310  1.00  1.04           C  
ATOM   2124  C   ASP A 138     -19.751 -19.424   1.564  1.00  1.04           C  
ATOM   2125  O   ASP A 138     -18.983 -19.712   0.648  1.00  1.04           O  
ATOM   2126  CB  ASP A 138     -21.925 -19.200   0.349  1.00  1.04           C  
ATOM   2127  CG  ASP A 138     -23.279 -18.501   0.231  1.00  1.04           C  
ATOM   2128  OD1 ASP A 138     -23.564 -17.672   1.058  1.00  1.04           O  
ATOM   2129  OD2 ASP A 138     -24.017 -18.817  -0.675  1.00  1.04           O  
ATOM   2130  H   ASP A 138     -20.235 -17.118  -0.156  1.00  1.04           H  
ATOM   2131  HA  ASP A 138     -21.482 -18.367   2.261  1.00  1.04           H  
ATOM   2132 1HB  ASP A 138     -21.472 -19.262  -0.638  1.00  1.04           H  
ATOM   2133 2HB  ASP A 138     -22.084 -20.206   0.694  1.00  1.04           H  
ATOM   2134  N   GLY A 139     -19.567 -19.849   2.817  1.00  0.94           N  
ATOM   2135  CA  GLY A 139     -18.425 -20.692   3.186  1.00  0.94           C  
ATOM   2136  C   GLY A 139     -18.745 -22.179   3.048  1.00  0.94           C  
ATOM   2137  O   GLY A 139     -19.877 -22.552   2.717  1.00  0.94           O  
ATOM   2138  H   GLY A 139     -20.237 -19.586   3.532  1.00  0.94           H  
ATOM   2139 1HA  GLY A 139     -17.569 -20.438   2.561  1.00  0.94           H  
ATOM   2140 2HA  GLY A 139     -18.124 -20.479   4.212  1.00  0.94           H  
ATOM   2141  N   LEU A 140     -17.798 -23.023   3.424  1.00  0.88           N  
ATOM   2142  CA  LEU A 140     -17.912 -24.475   3.272  1.00  0.88           C  
ATOM   2143  C   LEU A 140     -19.062 -25.127   4.058  1.00  0.88           C  
ATOM   2144  O   LEU A 140     -19.695 -26.066   3.582  1.00  0.88           O  
ATOM   2145  CB  LEU A 140     -16.607 -25.100   3.723  1.00  0.88           C  
ATOM   2146  CG  LEU A 140     -15.386 -24.753   2.892  1.00  0.88           C  
ATOM   2147  CD1 LEU A 140     -14.203 -25.298   3.551  1.00  0.88           C  
ATOM   2148  CD2 LEU A 140     -15.518 -25.269   1.549  1.00  0.88           C  
ATOM   2149  H   LEU A 140     -16.920 -22.615   3.744  1.00  0.88           H  
ATOM   2150  HA  LEU A 140     -18.063 -24.678   2.216  1.00  0.88           H  
ATOM   2151 1HB  LEU A 140     -16.421 -24.812   4.750  1.00  0.88           H  
ATOM   2152 2HB  LEU A 140     -16.723 -26.180   3.696  1.00  0.88           H  
ATOM   2153  HG  LEU A 140     -15.275 -23.677   2.843  1.00  0.88           H  
ATOM   2154 1HD1 LEU A 140     -13.323 -25.047   2.993  1.00  0.88           H  
ATOM   2155 2HD1 LEU A 140     -14.147 -24.862   4.510  1.00  0.88           H  
ATOM   2156 3HD1 LEU A 140     -14.291 -26.369   3.636  1.00  0.88           H  
ATOM   2157 1HD2 LEU A 140     -14.635 -24.987   1.010  1.00  0.88           H  
ATOM   2158 2HD2 LEU A 140     -15.614 -26.352   1.573  1.00  0.88           H  
ATOM   2159 3HD2 LEU A 140     -16.390 -24.823   1.082  1.00  0.88           H  
ATOM   2160  N   PHE A 141     -19.347 -24.616   5.254  1.00  0.86           N  
ATOM   2161  CA  PHE A 141     -20.427 -25.135   6.095  1.00  0.86           C  
ATOM   2162  C   PHE A 141     -21.709 -24.342   5.932  1.00  0.86           C  
ATOM   2163  O   PHE A 141     -22.674 -24.557   6.669  1.00  0.86           O  
ATOM   2164  CB  PHE A 141     -20.072 -25.070   7.581  1.00  0.86           C  
ATOM   2165  CG  PHE A 141     -19.017 -26.027   8.098  1.00  0.86           C  
ATOM   2166  CD1 PHE A 141     -17.682 -25.694   8.095  1.00  0.86           C  
ATOM   2167  CD2 PHE A 141     -19.388 -27.252   8.647  1.00  0.86           C  
ATOM   2168  CE1 PHE A 141     -16.753 -26.552   8.623  1.00  0.86           C  
ATOM   2169  CE2 PHE A 141     -18.449 -28.107   9.175  1.00  0.86           C  
ATOM   2170  CZ  PHE A 141     -17.137 -27.750   9.168  1.00  0.86           C  
ATOM   2171  H   PHE A 141     -18.790 -23.848   5.611  1.00  0.86           H  
ATOM   2172  HA  PHE A 141     -20.618 -26.166   5.816  1.00  0.86           H  
ATOM   2173 1HB  PHE A 141     -19.732 -24.058   7.805  1.00  0.86           H  
ATOM   2174 2HB  PHE A 141     -20.976 -25.227   8.163  1.00  0.86           H  
ATOM   2175  HD1 PHE A 141     -17.377 -24.739   7.677  1.00  0.86           H  
ATOM   2176  HD2 PHE A 141     -20.442 -27.528   8.663  1.00  0.86           H  
ATOM   2177  HE1 PHE A 141     -15.714 -26.286   8.617  1.00  0.86           H  
ATOM   2178  HE2 PHE A 141     -18.749 -29.065   9.602  1.00  0.86           H  
ATOM   2179  HZ  PHE A 141     -16.395 -28.418   9.587  1.00  0.86           H  
ATOM   2180  N   THR A 142     -21.725 -23.407   4.990  1.00  0.86           N  
ATOM   2181  CA  THR A 142     -22.897 -22.578   4.779  1.00  0.86           C  
ATOM   2182  C   THR A 142     -23.466 -22.665   3.359  1.00  0.86           C  
ATOM   2183  O   THR A 142     -24.664 -22.460   3.155  1.00  0.86           O  
ATOM   2184  CB  THR A 142     -22.558 -21.114   5.167  1.00  0.86           C  
ATOM   2185  OG1 THR A 142     -21.410 -20.659   4.394  1.00  0.86           O  
ATOM   2186  CG2 THR A 142     -22.240 -21.001   6.648  1.00  0.86           C  
ATOM   2187  H   THR A 142     -20.922 -23.270   4.384  1.00  0.86           H  
ATOM   2188  HA  THR A 142     -23.679 -22.920   5.455  1.00  0.86           H  
ATOM   2189  HB  THR A 142     -23.412 -20.481   4.929  1.00  0.86           H  
ATOM   2190  HG1 THR A 142     -21.403 -21.174   3.554  1.00  0.86           H  
ATOM   2191 1HG2 THR A 142     -22.008 -19.964   6.896  1.00  0.86           H  
ATOM   2192 2HG2 THR A 142     -23.101 -21.332   7.229  1.00  0.86           H  
ATOM   2193 3HG2 THR A 142     -21.391 -21.629   6.884  1.00  0.86           H  
ATOM   2194  N   VAL A 143     -22.625 -22.989   2.383  1.00  0.87           N  
ATOM   2195  CA  VAL A 143     -23.045 -23.012   0.989  1.00  0.87           C  
ATOM   2196  C   VAL A 143     -24.158 -24.025   0.679  1.00  0.87           C  
ATOM   2197  O   VAL A 143     -24.161 -25.173   1.150  1.00  0.87           O  
ATOM   2198  CB  VAL A 143     -21.820 -23.287   0.096  1.00  0.87           C  
ATOM   2199  CG1 VAL A 143     -21.304 -24.673   0.308  1.00  0.87           C  
ATOM   2200  CG2 VAL A 143     -22.172 -23.038  -1.356  1.00  0.87           C  
ATOM   2201  H   VAL A 143     -21.646 -23.143   2.591  1.00  0.87           H  
ATOM   2202  HA  VAL A 143     -23.426 -22.028   0.736  1.00  0.87           H  
ATOM   2203  HB  VAL A 143     -21.022 -22.599   0.388  1.00  0.87           H  
ATOM   2204 1HG1 VAL A 143     -20.430 -24.825  -0.311  1.00  0.87           H  
ATOM   2205 2HG1 VAL A 143     -21.038 -24.814   1.358  1.00  0.87           H  
ATOM   2206 3HG1 VAL A 143     -22.081 -25.375   0.024  1.00  0.87           H  
ATOM   2207 1HG2 VAL A 143     -21.304 -23.191  -1.961  1.00  0.87           H  
ATOM   2208 2HG2 VAL A 143     -22.953 -23.719  -1.677  1.00  0.87           H  
ATOM   2209 3HG2 VAL A 143     -22.516 -22.010  -1.474  1.00  0.87           H  
ATOM   2210  N   LYS A 144     -25.094 -23.569  -0.146  1.00  0.87           N  
ATOM   2211  CA  LYS A 144     -26.222 -24.359  -0.598  1.00  0.87           C  
ATOM   2212  C   LYS A 144     -25.754 -25.611  -1.333  1.00  0.87           C  
ATOM   2213  O   LYS A 144     -24.807 -25.561  -2.109  1.00  0.87           O  
ATOM   2214  CB  LYS A 144     -27.139 -23.526  -1.497  1.00  0.87           C  
ATOM   2215  CG  LYS A 144     -28.409 -24.259  -1.928  1.00  0.87           C  
ATOM   2216  CD  LYS A 144     -29.305 -23.438  -2.828  1.00  0.87           C  
ATOM   2217  CE  LYS A 144     -30.603 -24.204  -3.155  1.00  0.87           C  
ATOM   2218  NZ  LYS A 144     -30.357 -25.441  -3.998  1.00  0.87           N  
ATOM   2219  H   LYS A 144     -25.016 -22.614  -0.468  1.00  0.87           H  
ATOM   2220  HA  LYS A 144     -26.792 -24.678   0.275  1.00  0.87           H  
ATOM   2221 1HB  LYS A 144     -27.430 -22.614  -0.978  1.00  0.87           H  
ATOM   2222 2HB  LYS A 144     -26.600 -23.240  -2.399  1.00  0.87           H  
ATOM   2223 1HG  LYS A 144     -28.120 -25.115  -2.495  1.00  0.87           H  
ATOM   2224 2HG  LYS A 144     -28.970 -24.594  -1.058  1.00  0.87           H  
ATOM   2225 1HD  LYS A 144     -29.554 -22.495  -2.344  1.00  0.87           H  
ATOM   2226 2HD  LYS A 144     -28.781 -23.227  -3.759  1.00  0.87           H  
ATOM   2227 1HE  LYS A 144     -31.086 -24.503  -2.226  1.00  0.87           H  
ATOM   2228 2HE  LYS A 144     -31.269 -23.538  -3.701  1.00  0.87           H  
ATOM   2229 1HZ  LYS A 144     -31.226 -25.900  -4.191  1.00  0.87           H  
ATOM   2230 2HZ  LYS A 144     -29.913 -25.191  -4.867  1.00  0.87           H  
ATOM   2231 3HZ  LYS A 144     -29.735 -26.119  -3.507  1.00  0.87           H  
ATOM   2232  N   ASP A 145     -26.425 -26.725  -1.054  1.00  0.86           N  
ATOM   2233  CA  ASP A 145     -26.199 -28.057  -1.631  1.00  0.86           C  
ATOM   2234  C   ASP A 145     -24.912 -28.758  -1.185  1.00  0.86           C  
ATOM   2235  O   ASP A 145     -24.534 -29.781  -1.761  1.00  0.86           O  
ATOM   2236  CB  ASP A 145     -26.220 -28.015  -3.169  1.00  0.86           C  
ATOM   2237  CG  ASP A 145     -27.542 -27.474  -3.745  1.00  0.86           C  
ATOM   2238  OD1 ASP A 145     -28.520 -27.391  -3.017  1.00  0.86           O  
ATOM   2239  OD2 ASP A 145     -27.573 -27.114  -4.896  1.00  0.86           O  
ATOM   2240  H   ASP A 145     -27.173 -26.648  -0.379  1.00  0.86           H  
ATOM   2241  HA  ASP A 145     -27.027 -28.691  -1.315  1.00  0.86           H  
ATOM   2242 1HB  ASP A 145     -25.396 -27.417  -3.545  1.00  0.86           H  
ATOM   2243 2HB  ASP A 145     -26.072 -29.025  -3.550  1.00  0.86           H  
ATOM   2244  N   ARG A 146     -24.278 -28.266  -0.123  1.00  0.82           N  
ATOM   2245  CA  ARG A 146     -23.180 -29.022   0.470  1.00  0.82           C  
ATOM   2246  C   ARG A 146     -23.795 -30.301   1.023  1.00  0.82           C  
ATOM   2247  O   ARG A 146     -25.004 -30.339   1.268  1.00  0.82           O  
ATOM   2248  CB  ARG A 146     -22.515 -28.254   1.586  1.00  0.82           C  
ATOM   2249  CG  ARG A 146     -23.383 -28.070   2.789  1.00  0.82           C  
ATOM   2250  CD  ARG A 146     -22.781 -27.152   3.744  1.00  0.82           C  
ATOM   2251  NE  ARG A 146     -23.579 -27.029   4.944  1.00  0.82           N  
ATOM   2252  CZ  ARG A 146     -24.682 -26.266   5.044  1.00  0.82           C  
ATOM   2253  NH1 ARG A 146     -25.109 -25.594   3.997  1.00  0.82           N  
ATOM   2254  NH2 ARG A 146     -25.330 -26.197   6.194  1.00  0.82           N  
ATOM   2255  H   ARG A 146     -24.547 -27.368   0.289  1.00  0.82           H  
ATOM   2256  HA  ARG A 146     -22.445 -29.275  -0.292  1.00  0.82           H  
ATOM   2257 1HB  ARG A 146     -21.608 -28.777   1.900  1.00  0.82           H  
ATOM   2258 2HB  ARG A 146     -22.223 -27.280   1.238  1.00  0.82           H  
ATOM   2259 1HG  ARG A 146     -24.343 -27.656   2.478  1.00  0.82           H  
ATOM   2260 2HG  ARG A 146     -23.533 -29.036   3.281  1.00  0.82           H  
ATOM   2261 1HD  ARG A 146     -21.800 -27.516   4.017  1.00  0.82           H  
ATOM   2262 2HD  ARG A 146     -22.687 -26.160   3.290  1.00  0.82           H  
ATOM   2263  HE  ARG A 146     -23.277 -27.530   5.767  1.00  0.82           H  
ATOM   2264 1HH1 ARG A 146     -24.610 -25.666   3.099  1.00  0.82           H  
ATOM   2265 2HH1 ARG A 146     -25.930 -25.012   4.066  1.00  0.82           H  
ATOM   2266 1HH2 ARG A 146     -24.988 -26.710   6.994  1.00  0.82           H  
ATOM   2267 2HH2 ARG A 146     -26.153 -25.623   6.275  1.00  0.82           H  
ATOM   2268  N   GLN A 147     -22.999 -31.347   1.212  1.00  0.78           N  
ATOM   2269  CA  GLN A 147     -23.540 -32.589   1.759  1.00  0.78           C  
ATOM   2270  C   GLN A 147     -23.301 -32.686   3.271  1.00  0.78           C  
ATOM   2271  O   GLN A 147     -22.422 -31.994   3.803  1.00  0.78           O  
ATOM   2272  CB  GLN A 147     -22.949 -33.788   1.010  1.00  0.78           C  
ATOM   2273  CG  GLN A 147     -23.306 -33.787  -0.469  1.00  0.78           C  
ATOM   2274  CD  GLN A 147     -22.885 -35.036  -1.200  1.00  0.78           C  
ATOM   2275  OE1 GLN A 147     -23.419 -36.117  -0.932  1.00  0.78           O  
ATOM   2276  NE2 GLN A 147     -21.954 -34.917  -2.119  1.00  0.78           N  
ATOM   2277  H   GLN A 147     -22.005 -31.284   0.989  1.00  0.78           H  
ATOM   2278  HA  GLN A 147     -24.618 -32.596   1.596  1.00  0.78           H  
ATOM   2279 1HB  GLN A 147     -21.863 -33.769   1.086  1.00  0.78           H  
ATOM   2280 2HB  GLN A 147     -23.297 -34.718   1.458  1.00  0.78           H  
ATOM   2281 1HG  GLN A 147     -24.383 -33.673  -0.572  1.00  0.78           H  
ATOM   2282 2HG  GLN A 147     -22.796 -32.937  -0.942  1.00  0.78           H  
ATOM   2283 1HE2 GLN A 147     -21.661 -35.728  -2.626  1.00  0.78           H  
ATOM   2284 2HE2 GLN A 147     -21.523 -34.009  -2.337  1.00  0.78           H  
ATOM   2285  N   THR A 148     -24.114 -33.499   3.968  1.00  0.74           N  
ATOM   2286  CA  THR A 148     -23.921 -33.728   5.405  1.00  0.74           C  
ATOM   2287  C   THR A 148     -24.018 -35.200   5.831  1.00  0.74           C  
ATOM   2288  O   THR A 148     -24.952 -35.914   5.458  1.00  0.74           O  
ATOM   2289  CB  THR A 148     -24.925 -32.905   6.258  1.00  0.74           C  
ATOM   2290  OG1 THR A 148     -24.755 -31.511   5.984  1.00  0.74           O  
ATOM   2291  CG2 THR A 148     -24.678 -33.145   7.772  1.00  0.74           C  
ATOM   2292  H   THR A 148     -24.846 -34.000   3.485  1.00  0.74           H  
ATOM   2293  HA  THR A 148     -22.924 -33.388   5.663  1.00  0.74           H  
ATOM   2294  HB  THR A 148     -25.943 -33.195   6.007  1.00  0.74           H  
ATOM   2295  HG1 THR A 148     -23.836 -31.256   6.198  1.00  0.74           H  
ATOM   2296 1HG2 THR A 148     -25.379 -32.551   8.354  1.00  0.74           H  
ATOM   2297 2HG2 THR A 148     -24.819 -34.191   8.022  1.00  0.74           H  
ATOM   2298 3HG2 THR A 148     -23.656 -32.848   8.028  1.00  0.74           H  
ATOM   2299  N   VAL A 149     -23.070 -35.607   6.670  1.00  0.72           N  
ATOM   2300  CA  VAL A 149     -23.021 -36.907   7.331  1.00  0.72           C  
ATOM   2301  C   VAL A 149     -23.066 -36.743   8.847  1.00  0.72           C  
ATOM   2302  O   VAL A 149     -22.223 -36.056   9.416  1.00  0.72           O  
ATOM   2303  CB  VAL A 149     -21.727 -37.629   6.921  1.00  0.72           C  
ATOM   2304  CG1 VAL A 149     -21.552 -38.923   7.665  1.00  0.72           C  
ATOM   2305  CG2 VAL A 149     -21.795 -37.959   5.443  1.00  0.72           C  
ATOM   2306  H   VAL A 149     -22.317 -34.949   6.864  1.00  0.72           H  
ATOM   2307  HA  VAL A 149     -23.880 -37.497   7.012  1.00  0.72           H  
ATOM   2308  HB  VAL A 149     -20.873 -36.983   7.133  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 149     -20.625 -39.386   7.338  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 149     -21.498 -38.725   8.740  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 149     -22.390 -39.584   7.460  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 149     -20.893 -38.462   5.153  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 149     -22.648 -38.611   5.258  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 149     -21.912 -37.060   4.871  1.00  0.72           H  
ATOM   2315  N   ALA A 150     -24.049 -37.359   9.501  1.00  0.73           N  
ATOM   2316  CA  ALA A 150     -24.146 -37.219  10.953  1.00  0.73           C  
ATOM   2317  C   ALA A 150     -22.904 -37.784  11.611  1.00  0.73           C  
ATOM   2318  O   ALA A 150     -22.466 -38.876  11.246  1.00  0.73           O  
ATOM   2319  CB  ALA A 150     -25.378 -37.927  11.478  1.00  0.73           C  
ATOM   2320  H   ALA A 150     -24.725 -37.911   8.995  1.00  0.73           H  
ATOM   2321  HA  ALA A 150     -24.210 -36.160  11.193  1.00  0.73           H  
ATOM   2322 1HB  ALA A 150     -25.430 -37.794  12.561  1.00  0.73           H  
ATOM   2323 2HB  ALA A 150     -26.268 -37.503  11.016  1.00  0.73           H  
ATOM   2324 3HB  ALA A 150     -25.317 -38.987  11.247  1.00  0.73           H  
ATOM   2325  N   ILE A 151     -22.383 -37.074  12.609  1.00  0.76           N  
ATOM   2326  CA  ILE A 151     -21.182 -37.558  13.315  1.00  0.76           C  
ATOM   2327  C   ILE A 151     -21.546 -38.576  14.395  1.00  0.76           C  
ATOM   2328  O   ILE A 151     -22.549 -38.416  15.097  1.00  0.76           O  
ATOM   2329  CB  ILE A 151     -20.392 -36.398  13.967  1.00  0.76           C  
ATOM   2330  CG1 ILE A 151     -19.022 -36.799  14.341  1.00  0.76           C  
ATOM   2331  CG2 ILE A 151     -21.118 -35.935  15.220  1.00  0.76           C  
ATOM   2332  CD1 ILE A 151     -18.120 -35.618  14.669  1.00  0.76           C  
ATOM   2333  H   ILE A 151     -22.834 -36.180  12.830  1.00  0.76           H  
ATOM   2334  HA  ILE A 151     -20.531 -38.052  12.593  1.00  0.76           H  
ATOM   2335  HB  ILE A 151     -20.289 -35.611  13.279  1.00  0.76           H  
ATOM   2336 1HG1 ILE A 151     -19.060 -37.438  15.205  1.00  0.76           H  
ATOM   2337 2HG1 ILE A 151     -18.594 -37.351  13.513  1.00  0.76           H  
ATOM   2338 1HG2 ILE A 151     -20.567 -35.111  15.673  1.00  0.76           H  
ATOM   2339 2HG2 ILE A 151     -22.124 -35.606  14.975  1.00  0.76           H  
ATOM   2340 3HG2 ILE A 151     -21.173 -36.769  15.924  1.00  0.76           H  
ATOM   2341 1HD1 ILE A 151     -17.133 -35.969  14.936  1.00  0.76           H  
ATOM   2342 2HD1 ILE A 151     -18.044 -34.954  13.808  1.00  0.76           H  
ATOM   2343 3HD1 ILE A 151     -18.543 -35.074  15.500  1.00  0.76           H  
ATOM   2344  N   SER A 152     -20.712 -39.592  14.537  1.00  0.81           N  
ATOM   2345  CA  SER A 152     -20.820 -40.618  15.554  1.00  0.81           C  
ATOM   2346  C   SER A 152     -19.969 -40.258  16.772  1.00  0.81           C  
ATOM   2347  O   SER A 152     -19.399 -39.169  16.868  1.00  0.81           O  
ATOM   2348  CB  SER A 152     -20.437 -41.959  14.973  1.00  0.81           C  
ATOM   2349  OG  SER A 152     -19.096 -41.996  14.654  1.00  0.81           O  
ATOM   2350  H   SER A 152     -19.937 -39.676  13.880  1.00  0.81           H  
ATOM   2351  HA  SER A 152     -21.861 -40.674  15.872  1.00  0.81           H  
ATOM   2352 1HB  SER A 152     -20.670 -42.750  15.680  1.00  0.81           H  
ATOM   2353 2HB  SER A 152     -21.024 -42.139  14.073  1.00  0.81           H  
ATOM   2354  HG  SER A 152     -18.969 -41.292  13.966  1.00  0.81           H  
ATOM   2355  N   ASP A 153     -19.900 -41.147  17.744  1.00  0.86           N  
ATOM   2356  CA  ASP A 153     -19.179 -40.789  18.950  1.00  0.86           C  
ATOM   2357  C   ASP A 153     -17.671 -40.975  18.815  1.00  0.86           C  
ATOM   2358  O   ASP A 153     -17.131 -42.034  19.134  1.00  0.86           O  
ATOM   2359  CB  ASP A 153     -19.705 -41.606  20.130  1.00  0.86           C  
ATOM   2360  CG  ASP A 153     -19.091 -41.206  21.474  1.00  0.86           C  
ATOM   2361  OD1 ASP A 153     -18.061 -40.554  21.485  1.00  0.86           O  
ATOM   2362  OD2 ASP A 153     -19.660 -41.547  22.486  1.00  0.86           O  
ATOM   2363  H   ASP A 153     -20.351 -42.045  17.657  1.00  0.86           H  
ATOM   2364  HA  ASP A 153     -19.370 -39.736  19.159  1.00  0.86           H  
ATOM   2365 1HB  ASP A 153     -20.788 -41.497  20.196  1.00  0.86           H  
ATOM   2366 2HB  ASP A 153     -19.491 -42.664  19.959  1.00  0.86           H  
ATOM   2367  N   TRP A 154     -16.987 -39.885  18.454  1.00  0.90           N  
ATOM   2368  CA  TRP A 154     -15.527 -39.867  18.222  1.00  0.90           C  
ATOM   2369  C   TRP A 154     -14.672 -40.137  19.471  1.00  0.90           C  
ATOM   2370  O   TRP A 154     -13.446 -40.058  19.399  1.00  0.90           O  
ATOM   2371  CB  TRP A 154     -15.061 -38.557  17.544  1.00  0.90           C  
ATOM   2372  CG  TRP A 154     -15.425 -38.492  16.058  1.00  0.90           C  
ATOM   2373  CD1 TRP A 154     -16.475 -39.116  15.503  1.00  0.90           C  
ATOM   2374  CD2 TRP A 154     -14.756 -37.788  14.942  1.00  0.90           C  
ATOM   2375  NE1 TRP A 154     -16.537 -38.856  14.169  1.00  0.90           N  
ATOM   2376  CE2 TRP A 154     -15.509 -38.037  13.807  1.00  0.90           C  
ATOM   2377  CE3 TRP A 154     -13.614 -36.985  14.828  1.00  0.90           C  
ATOM   2378  CZ2 TRP A 154     -15.179 -37.508  12.556  1.00  0.90           C  
ATOM   2379  CZ3 TRP A 154     -13.295 -36.454  13.574  1.00  0.90           C  
ATOM   2380  CH2 TRP A 154     -14.057 -36.709  12.475  1.00  0.90           C  
ATOM   2381  H   TRP A 154     -17.559 -39.077  18.216  1.00  0.90           H  
ATOM   2382  HA  TRP A 154     -15.305 -40.654  17.515  1.00  0.90           H  
ATOM   2383 1HB  TRP A 154     -15.522 -37.706  18.045  1.00  0.90           H  
ATOM   2384 2HB  TRP A 154     -13.978 -38.456  17.643  1.00  0.90           H  
ATOM   2385  HD1 TRP A 154     -17.178 -39.739  16.038  1.00  0.90           H  
ATOM   2386  HE1 TRP A 154     -17.262 -39.228  13.544  1.00  0.90           H  
ATOM   2387  HE3 TRP A 154     -12.994 -36.767  15.700  1.00  0.90           H  
ATOM   2388  HZ2 TRP A 154     -15.771 -37.709  11.666  1.00  0.90           H  
ATOM   2389  HZ3 TRP A 154     -12.425 -35.819  13.495  1.00  0.90           H  
ATOM   2390  HH2 TRP A 154     -13.772 -36.275  11.517  1.00  0.90           H  
ATOM   2391  N   ASN A 155     -15.293 -40.442  20.621  1.00  0.92           N  
ATOM   2392  CA  ASN A 155     -14.516 -40.825  21.792  1.00  0.92           C  
ATOM   2393  C   ASN A 155     -14.199 -42.326  21.723  1.00  0.92           C  
ATOM   2394  O   ASN A 155     -13.283 -42.802  22.398  1.00  0.92           O  
ATOM   2395  CB  ASN A 155     -15.273 -40.547  23.071  1.00  0.92           C  
ATOM   2396  CG  ASN A 155     -15.494 -39.100  23.339  1.00  0.92           C  
ATOM   2397  OD1 ASN A 155     -14.584 -38.328  23.692  1.00  0.92           O  
ATOM   2398  ND2 ASN A 155     -16.726 -38.718  23.175  1.00  0.92           N  
ATOM   2399  H   ASN A 155     -16.322 -40.462  20.690  1.00  0.92           H  
ATOM   2400  HA  ASN A 155     -13.572 -40.280  21.794  1.00  0.92           H  
ATOM   2401 1HB  ASN A 155     -16.240 -41.048  23.035  1.00  0.92           H  
ATOM   2402 2HB  ASN A 155     -14.725 -40.973  23.910  1.00  0.92           H  
ATOM   2403 1HD2 ASN A 155     -17.011 -37.780  23.337  1.00  0.92           H  
ATOM   2404 2HD2 ASN A 155     -17.404 -39.410  22.841  1.00  0.92           H  
ATOM   2405  N   GLU A 156     -14.973 -43.071  20.922  1.00  0.91           N  
ATOM   2406  CA  GLU A 156     -14.763 -44.508  20.761  1.00  0.91           C  
ATOM   2407  C   GLU A 156     -13.822 -44.692  19.585  1.00  0.91           C  
ATOM   2408  O   GLU A 156     -14.113 -44.230  18.473  1.00  0.91           O  
ATOM   2409  CB  GLU A 156     -16.088 -45.253  20.534  1.00  0.91           C  
ATOM   2410  CG  GLU A 156     -15.944 -46.773  20.416  1.00  0.91           C  
ATOM   2411  CD  GLU A 156     -17.266 -47.511  20.242  1.00  0.91           C  
ATOM   2412  OE1 GLU A 156     -18.294 -46.883  20.288  1.00  0.91           O  
ATOM   2413  OE2 GLU A 156     -17.235 -48.711  20.073  1.00  0.91           O  
ATOM   2414  H   GLU A 156     -15.716 -42.622  20.384  1.00  0.91           H  
ATOM   2415  HA  GLU A 156     -14.285 -44.904  21.654  1.00  0.91           H  
ATOM   2416 1HB  GLU A 156     -16.768 -45.036  21.357  1.00  0.91           H  
ATOM   2417 2HB  GLU A 156     -16.554 -44.881  19.619  1.00  0.91           H  
ATOM   2418 1HG  GLU A 156     -15.304 -46.996  19.557  1.00  0.91           H  
ATOM   2419 2HG  GLU A 156     -15.440 -47.146  21.307  1.00  0.91           H  
ATOM   2420  N   THR A 157     -12.706 -45.375  19.800  1.00  0.89           N  
ATOM   2421  CA  THR A 157     -11.754 -45.413  18.714  1.00  0.89           C  
ATOM   2422  C   THR A 157     -12.294 -46.119  17.479  1.00  0.89           C  
ATOM   2423  O   THR A 157     -12.906 -47.185  17.553  1.00  0.89           O  
ATOM   2424  CB  THR A 157     -10.439 -46.071  19.163  1.00  0.89           C  
ATOM   2425  OG1 THR A 157     -10.687 -47.393  19.673  1.00  0.89           O  
ATOM   2426  CG2 THR A 157      -9.753 -45.234  20.219  1.00  0.89           C  
ATOM   2427  H   THR A 157     -12.507 -45.785  20.700  1.00  0.89           H  
ATOM   2428  HA  THR A 157     -11.524 -44.388  18.441  1.00  0.89           H  
ATOM   2429  HB  THR A 157      -9.791 -46.143  18.320  1.00  0.89           H  
ATOM   2430  HG1 THR A 157     -11.251 -47.872  19.042  1.00  0.89           H  
ATOM   2431 1HG2 THR A 157      -8.815 -45.699  20.519  1.00  0.89           H  
ATOM   2432 2HG2 THR A 157      -9.552 -44.245  19.802  1.00  0.89           H  
ATOM   2433 3HG2 THR A 157     -10.407 -45.139  21.084  1.00  0.89           H  
ATOM   2434  N   GLY A 158     -11.959 -45.532  16.334  1.00  0.85           N  
ATOM   2435  CA  GLY A 158     -12.310 -45.989  14.995  1.00  0.85           C  
ATOM   2436  C   GLY A 158     -13.556 -45.262  14.471  1.00  0.85           C  
ATOM   2437  O   GLY A 158     -13.828 -45.264  13.262  1.00  0.85           O  
ATOM   2438  H   GLY A 158     -11.471 -44.640  16.412  1.00  0.85           H  
ATOM   2439 1HA  GLY A 158     -11.469 -45.814  14.322  1.00  0.85           H  
ATOM   2440 2HA  GLY A 158     -12.495 -47.060  15.010  1.00  0.85           H  
ATOM   2441  N   ALA A 159     -14.298 -44.600  15.368  1.00  0.80           N  
ATOM   2442  CA  ALA A 159     -15.496 -43.876  14.960  1.00  0.80           C  
ATOM   2443  C   ALA A 159     -15.161 -42.771  13.970  1.00  0.80           C  
ATOM   2444  O   ALA A 159     -15.902 -42.546  13.009  1.00  0.80           O  
ATOM   2445  CB  ALA A 159     -16.190 -43.302  16.173  1.00  0.80           C  
ATOM   2446  H   ALA A 159     -14.047 -44.599  16.362  1.00  0.80           H  
ATOM   2447  HA  ALA A 159     -16.168 -44.578  14.465  1.00  0.80           H  
ATOM   2448 1HB  ALA A 159     -17.091 -42.776  15.881  1.00  0.80           H  
ATOM   2449 2HB  ALA A 159     -16.447 -44.105  16.866  1.00  0.80           H  
ATOM   2450 3HB  ALA A 159     -15.522 -42.624  16.661  1.00  0.80           H  
ATOM   2451  N   ALA A 160     -14.025 -42.093  14.167  1.00  0.75           N  
ATOM   2452  CA  ALA A 160     -13.660 -41.022  13.256  1.00  0.75           C  
ATOM   2453  C   ALA A 160     -13.490 -41.546  11.855  1.00  0.75           C  
ATOM   2454  O   ALA A 160     -13.873 -40.902  10.884  1.00  0.75           O  
ATOM   2455  CB  ALA A 160     -12.400 -40.323  13.706  1.00  0.75           C  
ATOM   2456  H   ALA A 160     -13.424 -42.310  14.959  1.00  0.75           H  
ATOM   2457  HA  ALA A 160     -14.480 -40.326  13.233  1.00  0.75           H  
ATOM   2458 1HB  ALA A 160     -12.164 -39.509  13.021  1.00  0.75           H  
ATOM   2459 2HB  ALA A 160     -12.539 -39.922  14.712  1.00  0.75           H  
ATOM   2460 3HB  ALA A 160     -11.577 -41.032  13.717  1.00  0.75           H  
ATOM   2461  N   LEU A 161     -12.926 -42.743  11.744  1.00  0.71           N  
ATOM   2462  CA  LEU A 161     -12.694 -43.296  10.435  1.00  0.71           C  
ATOM   2463  C   LEU A 161     -14.017 -43.545   9.762  1.00  0.71           C  
ATOM   2464  O   LEU A 161     -14.204 -43.184   8.602  1.00  0.71           O  
ATOM   2465  CB  LEU A 161     -11.908 -44.600  10.518  1.00  0.71           C  
ATOM   2466  CG  LEU A 161     -11.591 -45.245   9.166  1.00  0.71           C  
ATOM   2467  CD1 LEU A 161     -10.719 -44.274   8.350  1.00  0.71           C  
ATOM   2468  CD2 LEU A 161     -10.900 -46.577   9.399  1.00  0.71           C  
ATOM   2469  H   LEU A 161     -12.663 -43.260  12.572  1.00  0.71           H  
ATOM   2470  HA  LEU A 161     -12.138 -42.583   9.839  1.00  0.71           H  
ATOM   2471 1HB  LEU A 161     -10.963 -44.415  11.035  1.00  0.71           H  
ATOM   2472 2HB  LEU A 161     -12.483 -45.319  11.100  1.00  0.71           H  
ATOM   2473  HG  LEU A 161     -12.514 -45.417   8.612  1.00  0.71           H  
ATOM   2474 1HD1 LEU A 161     -10.483 -44.718   7.382  1.00  0.71           H  
ATOM   2475 2HD1 LEU A 161     -11.256 -43.339   8.199  1.00  0.71           H  
ATOM   2476 3HD1 LEU A 161      -9.802 -44.082   8.890  1.00  0.71           H  
ATOM   2477 1HD2 LEU A 161     -10.669 -47.045   8.441  1.00  0.71           H  
ATOM   2478 2HD2 LEU A 161      -9.996 -46.427   9.951  1.00  0.71           H  
ATOM   2479 3HD2 LEU A 161     -11.560 -47.228   9.973  1.00  0.71           H  
ATOM   2480  N   ALA A 162     -14.956 -44.142  10.494  1.00  0.68           N  
ATOM   2481  CA  ALA A 162     -16.242 -44.469   9.896  1.00  0.68           C  
ATOM   2482  C   ALA A 162     -16.936 -43.230   9.339  1.00  0.68           C  
ATOM   2483  O   ALA A 162     -17.492 -43.266   8.233  1.00  0.68           O  
ATOM   2484  CB  ALA A 162     -17.135 -45.120  10.932  1.00  0.68           C  
ATOM   2485  H   ALA A 162     -14.748 -44.400  11.464  1.00  0.68           H  
ATOM   2486  HA  ALA A 162     -16.065 -45.161   9.074  1.00  0.68           H  
ATOM   2487 1HB  ALA A 162     -18.086 -45.386  10.476  1.00  0.68           H  
ATOM   2488 2HB  ALA A 162     -16.649 -46.016  11.319  1.00  0.68           H  
ATOM   2489 3HB  ALA A 162     -17.307 -44.417  11.751  1.00  0.68           H  
ATOM   2490  N   ASP A 163     -16.868 -42.116  10.062  1.00  0.66           N  
ATOM   2491  CA  ASP A 163     -17.522 -40.905   9.583  1.00  0.66           C  
ATOM   2492  C   ASP A 163     -16.829 -40.307   8.385  1.00  0.66           C  
ATOM   2493  O   ASP A 163     -17.486 -39.811   7.463  1.00  0.66           O  
ATOM   2494  CB  ASP A 163     -17.668 -39.919  10.704  1.00  0.66           C  
ATOM   2495  CG  ASP A 163     -18.756 -40.335  11.639  1.00  0.66           C  
ATOM   2496  OD1 ASP A 163     -19.672 -41.056  11.245  1.00  0.66           O  
ATOM   2497  OD2 ASP A 163     -18.652 -39.983  12.780  1.00  0.66           O  
ATOM   2498  H   ASP A 163     -16.386 -42.134  10.970  1.00  0.66           H  
ATOM   2499  HA  ASP A 163     -18.518 -41.171   9.268  1.00  0.66           H  
ATOM   2500 1HB  ASP A 163     -16.724 -39.870  11.255  1.00  0.66           H  
ATOM   2501 2HB  ASP A 163     -17.884 -38.931  10.306  1.00  0.66           H  
ATOM   2502  N   VAL A 164     -15.513 -40.385   8.365  1.00  0.64           N  
ATOM   2503  CA  VAL A 164     -14.797 -39.870   7.230  1.00  0.64           C  
ATOM   2504  C   VAL A 164     -15.085 -40.721   6.008  1.00  0.64           C  
ATOM   2505  O   VAL A 164     -15.266 -40.184   4.921  1.00  0.64           O  
ATOM   2506  CB  VAL A 164     -13.322 -39.816   7.467  1.00  0.64           C  
ATOM   2507  CG1 VAL A 164     -12.686 -39.420   6.201  1.00  0.64           C  
ATOM   2508  CG2 VAL A 164     -13.028 -38.821   8.513  1.00  0.64           C  
ATOM   2509  H   VAL A 164     -15.000 -40.788   9.154  1.00  0.64           H  
ATOM   2510  HA  VAL A 164     -15.142 -38.856   7.037  1.00  0.64           H  
ATOM   2511  HB  VAL A 164     -12.957 -40.807   7.758  1.00  0.64           H  
ATOM   2512 1HG1 VAL A 164     -11.633 -39.399   6.343  1.00  0.64           H  
ATOM   2513 2HG1 VAL A 164     -12.933 -40.123   5.431  1.00  0.64           H  
ATOM   2514 3HG1 VAL A 164     -13.049 -38.437   5.905  1.00  0.64           H  
ATOM   2515 1HG2 VAL A 164     -11.965 -38.758   8.672  1.00  0.64           H  
ATOM   2516 2HG2 VAL A 164     -13.412 -37.881   8.166  1.00  0.64           H  
ATOM   2517 3HG2 VAL A 164     -13.513 -39.083   9.434  1.00  0.64           H  
ATOM   2518  N   VAL A 165     -15.122 -42.049   6.177  1.00  0.63           N  
ATOM   2519  CA  VAL A 165     -15.414 -42.936   5.059  1.00  0.63           C  
ATOM   2520  C   VAL A 165     -16.772 -42.609   4.484  1.00  0.63           C  
ATOM   2521  O   VAL A 165     -16.921 -42.509   3.266  1.00  0.63           O  
ATOM   2522  CB  VAL A 165     -15.396 -44.421   5.480  1.00  0.63           C  
ATOM   2523  CG1 VAL A 165     -15.936 -45.271   4.347  1.00  0.63           C  
ATOM   2524  CG2 VAL A 165     -13.980 -44.874   5.794  1.00  0.63           C  
ATOM   2525  H   VAL A 165     -14.947 -42.444   7.100  1.00  0.63           H  
ATOM   2526  HA  VAL A 165     -14.669 -42.782   4.281  1.00  0.63           H  
ATOM   2527  HB  VAL A 165     -16.034 -44.550   6.357  1.00  0.63           H  
ATOM   2528 1HG1 VAL A 165     -15.935 -46.317   4.647  1.00  0.63           H  
ATOM   2529 2HG1 VAL A 165     -16.957 -44.962   4.114  1.00  0.63           H  
ATOM   2530 3HG1 VAL A 165     -15.307 -45.144   3.466  1.00  0.63           H  
ATOM   2531 1HG2 VAL A 165     -13.991 -45.919   6.093  1.00  0.63           H  
ATOM   2532 2HG2 VAL A 165     -13.368 -44.759   4.907  1.00  0.63           H  
ATOM   2533 3HG2 VAL A 165     -13.575 -44.280   6.594  1.00  0.63           H  
ATOM   2534  N   LYS A 166     -17.774 -42.413   5.340  1.00  0.63           N  
ATOM   2535  CA  LYS A 166     -19.086 -42.044   4.840  1.00  0.63           C  
ATOM   2536  C   LYS A 166     -19.048 -40.706   4.083  1.00  0.63           C  
ATOM   2537  O   LYS A 166     -19.663 -40.578   3.021  1.00  0.63           O  
ATOM   2538  CB  LYS A 166     -20.083 -41.988   5.996  1.00  0.63           C  
ATOM   2539  CG  LYS A 166     -20.512 -43.345   6.577  1.00  0.63           C  
ATOM   2540  CD  LYS A 166     -21.593 -43.152   7.651  1.00  0.63           C  
ATOM   2541  CE  LYS A 166     -20.959 -42.504   8.862  1.00  0.63           C  
ATOM   2542  NZ  LYS A 166     -21.847 -42.336  10.019  1.00  0.63           N  
ATOM   2543  H   LYS A 166     -17.623 -42.529   6.346  1.00  0.63           H  
ATOM   2544  HA  LYS A 166     -19.411 -42.814   4.138  1.00  0.63           H  
ATOM   2545 1HB  LYS A 166     -19.625 -41.433   6.814  1.00  0.63           H  
ATOM   2546 2HB  LYS A 166     -20.974 -41.445   5.687  1.00  0.63           H  
ATOM   2547 1HG  LYS A 166     -20.904 -43.977   5.780  1.00  0.63           H  
ATOM   2548 2HG  LYS A 166     -19.649 -43.839   7.020  1.00  0.63           H  
ATOM   2549 1HD  LYS A 166     -22.385 -42.506   7.273  1.00  0.63           H  
ATOM   2550 2HD  LYS A 166     -22.019 -44.112   7.934  1.00  0.63           H  
ATOM   2551 1HE  LYS A 166     -20.104 -43.105   9.168  1.00  0.63           H  
ATOM   2552 2HE  LYS A 166     -20.610 -41.527   8.564  1.00  0.63           H  
ATOM   2553 1HZ  LYS A 166     -21.247 -41.868  10.724  1.00  0.63           H  
ATOM   2554 2HZ  LYS A 166     -22.629 -41.747   9.790  1.00  0.63           H  
ATOM   2555 3HZ  LYS A 166     -22.171 -43.220  10.357  1.00  0.63           H  
ATOM   2556  N   ALA A 167     -18.299 -39.718   4.603  1.00  0.64           N  
ATOM   2557  CA  ALA A 167     -18.187 -38.413   3.943  1.00  0.64           C  
ATOM   2558  C   ALA A 167     -17.479 -38.495   2.589  1.00  0.64           C  
ATOM   2559  O   ALA A 167     -17.955 -37.931   1.599  1.00  0.64           O  
ATOM   2560  CB  ALA A 167     -17.452 -37.462   4.856  1.00  0.64           C  
ATOM   2561  H   ALA A 167     -17.822 -39.861   5.494  1.00  0.64           H  
ATOM   2562  HA  ALA A 167     -19.188 -38.038   3.762  1.00  0.64           H  
ATOM   2563 1HB  ALA A 167     -17.390 -36.478   4.395  1.00  0.64           H  
ATOM   2564 2HB  ALA A 167     -17.990 -37.392   5.799  1.00  0.64           H  
ATOM   2565 3HB  ALA A 167     -16.455 -37.844   5.035  1.00  0.64           H  
ATOM   2566  N   VAL A 168     -16.375 -39.244   2.524  1.00  0.67           N  
ATOM   2567  CA  VAL A 168     -15.623 -39.405   1.282  1.00  0.67           C  
ATOM   2568  C   VAL A 168     -16.488 -40.177   0.300  1.00  0.67           C  
ATOM   2569  O   VAL A 168     -16.544 -39.852  -0.892  1.00  0.67           O  
ATOM   2570  CB  VAL A 168     -14.270 -40.117   1.515  1.00  0.67           C  
ATOM   2571  CG1 VAL A 168     -13.611 -40.430   0.178  1.00  0.67           C  
ATOM   2572  CG2 VAL A 168     -13.334 -39.210   2.338  1.00  0.67           C  
ATOM   2573  H   VAL A 168     -16.035 -39.694   3.369  1.00  0.67           H  
ATOM   2574  HA  VAL A 168     -15.417 -38.419   0.867  1.00  0.67           H  
ATOM   2575  HB  VAL A 168     -14.447 -41.054   2.053  1.00  0.67           H  
ATOM   2576 1HG1 VAL A 168     -12.661 -40.938   0.352  1.00  0.67           H  
ATOM   2577 2HG1 VAL A 168     -14.267 -41.077  -0.406  1.00  0.67           H  
ATOM   2578 3HG1 VAL A 168     -13.434 -39.502  -0.366  1.00  0.67           H  
ATOM   2579 1HG2 VAL A 168     -12.385 -39.720   2.508  1.00  0.67           H  
ATOM   2580 2HG2 VAL A 168     -13.156 -38.290   1.787  1.00  0.67           H  
ATOM   2581 3HG2 VAL A 168     -13.796 -38.980   3.294  1.00  0.67           H  
ATOM   2582  N   GLY A 169     -17.169 -41.204   0.811  1.00  0.71           N  
ATOM   2583  CA  GLY A 169     -18.079 -42.020   0.037  1.00  0.71           C  
ATOM   2584  C   GLY A 169     -19.118 -41.133  -0.627  1.00  0.71           C  
ATOM   2585  O   GLY A 169     -19.294 -41.195  -1.842  1.00  0.71           O  
ATOM   2586  H   GLY A 169     -17.061 -41.439   1.794  1.00  0.71           H  
ATOM   2587 1HA  GLY A 169     -17.527 -42.583  -0.714  1.00  0.71           H  
ATOM   2588 2HA  GLY A 169     -18.569 -42.735   0.699  1.00  0.71           H  
ATOM   2589  N   ALA A 170     -19.791 -40.288   0.161  1.00  0.78           N  
ATOM   2590  CA  ALA A 170     -20.819 -39.405  -0.375  1.00  0.78           C  
ATOM   2591  C   ALA A 170     -20.264 -38.508  -1.478  1.00  0.78           C  
ATOM   2592  O   ALA A 170     -20.885 -38.324  -2.534  1.00  0.78           O  
ATOM   2593  CB  ALA A 170     -21.371 -38.539   0.749  1.00  0.78           C  
ATOM   2594  H   ALA A 170     -19.608 -40.283   1.165  1.00  0.78           H  
ATOM   2595  HA  ALA A 170     -21.615 -40.019  -0.795  1.00  0.78           H  
ATOM   2596 1HB  ALA A 170     -22.151 -37.894   0.365  1.00  0.78           H  
ATOM   2597 2HB  ALA A 170     -21.778 -39.180   1.531  1.00  0.78           H  
ATOM   2598 3HB  ALA A 170     -20.568 -37.927   1.166  1.00  0.78           H  
ATOM   2599  N   LEU A 171     -19.056 -37.998  -1.273  1.00  0.86           N  
ATOM   2600  CA  LEU A 171     -18.459 -37.147  -2.278  1.00  0.86           C  
ATOM   2601  C   LEU A 171     -18.157 -37.936  -3.562  1.00  0.86           C  
ATOM   2602  O   LEU A 171     -18.417 -37.448  -4.671  1.00  0.86           O  
ATOM   2603  CB  LEU A 171     -17.232 -36.466  -1.664  1.00  0.86           C  
ATOM   2604  CG  LEU A 171     -17.631 -35.464  -0.569  1.00  0.86           C  
ATOM   2605  CD1 LEU A 171     -16.416 -34.898   0.185  1.00  0.86           C  
ATOM   2606  CD2 LEU A 171     -18.401 -34.387  -1.235  1.00  0.86           C  
ATOM   2607  H   LEU A 171     -18.570 -38.165  -0.389  1.00  0.86           H  
ATOM   2608  HA  LEU A 171     -19.175 -36.369  -2.528  1.00  0.86           H  
ATOM   2609 1HB  LEU A 171     -16.568 -37.219  -1.240  1.00  0.86           H  
ATOM   2610 2HB  LEU A 171     -16.715 -35.926  -2.444  1.00  0.86           H  
ATOM   2611  HG  LEU A 171     -18.257 -35.966   0.154  1.00  0.86           H  
ATOM   2612 1HD1 LEU A 171     -16.747 -34.209   0.942  1.00  0.86           H  
ATOM   2613 2HD1 LEU A 171     -15.871 -35.714   0.654  1.00  0.86           H  
ATOM   2614 3HD1 LEU A 171     -15.777 -34.368  -0.484  1.00  0.86           H  
ATOM   2615 1HD2 LEU A 171     -18.737 -33.653  -0.520  1.00  0.86           H  
ATOM   2616 2HD2 LEU A 171     -17.759 -33.922  -1.958  1.00  0.86           H  
ATOM   2617 3HD2 LEU A 171     -19.257 -34.810  -1.737  1.00  0.86           H  
ATOM   2618  N   SER A 172     -17.707 -39.187  -3.417  1.00  0.95           N  
ATOM   2619  CA  SER A 172     -17.420 -40.038  -4.569  1.00  0.95           C  
ATOM   2620  C   SER A 172     -18.719 -40.363  -5.326  1.00  0.95           C  
ATOM   2621  O   SER A 172     -18.762 -40.322  -6.558  1.00  0.95           O  
ATOM   2622  CB  SER A 172     -16.738 -41.315  -4.112  1.00  0.95           C  
ATOM   2623  OG  SER A 172     -15.486 -41.037  -3.533  1.00  0.95           O  
ATOM   2624  H   SER A 172     -17.512 -39.541  -2.480  1.00  0.95           H  
ATOM   2625  HA  SER A 172     -16.753 -39.506  -5.243  1.00  0.95           H  
ATOM   2626 1HB  SER A 172     -17.369 -41.827  -3.391  1.00  0.95           H  
ATOM   2627 2HB  SER A 172     -16.610 -41.979  -4.965  1.00  0.95           H  
ATOM   2628  HG  SER A 172     -15.688 -40.493  -2.747  1.00  0.95           H  
ATOM   2629  N   GLN A 173     -19.804 -40.630  -4.584  1.00  1.05           N  
ATOM   2630  CA  GLN A 173     -21.111 -40.965  -5.166  1.00  1.05           C  
ATOM   2631  C   GLN A 173     -21.638 -39.809  -6.006  1.00  1.05           C  
ATOM   2632  O   GLN A 173     -22.267 -40.008  -7.057  1.00  1.05           O  
ATOM   2633  CB  GLN A 173     -22.121 -41.313  -4.066  1.00  1.05           C  
ATOM   2634  CG  GLN A 173     -21.848 -42.639  -3.363  1.00  1.05           C  
ATOM   2635  CD  GLN A 173     -22.774 -42.886  -2.184  1.00  1.05           C  
ATOM   2636  OE1 GLN A 173     -23.395 -41.964  -1.641  1.00  1.05           O  
ATOM   2637  NE2 GLN A 173     -22.871 -44.147  -1.773  1.00  1.05           N  
ATOM   2638  H   GLN A 173     -19.702 -40.642  -3.569  1.00  1.05           H  
ATOM   2639  HA  GLN A 173     -20.987 -41.831  -5.814  1.00  1.05           H  
ATOM   2640 1HB  GLN A 173     -22.113 -40.527  -3.312  1.00  1.05           H  
ATOM   2641 2HB  GLN A 173     -23.123 -41.349  -4.489  1.00  1.05           H  
ATOM   2642 1HG  GLN A 173     -22.000 -43.443  -4.081  1.00  1.05           H  
ATOM   2643 2HG  GLN A 173     -20.828 -42.655  -3.012  1.00  1.05           H  
ATOM   2644 1HE2 GLN A 173     -23.463 -44.379  -1.000  1.00  1.05           H  
ATOM   2645 2HE2 GLN A 173     -22.351 -44.865  -2.237  1.00  1.05           H  
ATOM   2646  N   ALA A 174     -21.314 -38.596  -5.567  1.00  1.13           N  
ATOM   2647  CA  ALA A 174     -21.703 -37.354  -6.214  1.00  1.13           C  
ATOM   2648  C   ALA A 174     -20.836 -37.045  -7.445  1.00  1.13           C  
ATOM   2649  O   ALA A 174     -21.089 -36.066  -8.146  1.00  1.13           O  
ATOM   2650  CB  ALA A 174     -21.619 -36.221  -5.207  1.00  1.13           C  
ATOM   2651  H   ALA A 174     -20.815 -38.527  -4.677  1.00  1.13           H  
ATOM   2652  HA  ALA A 174     -22.733 -37.452  -6.552  1.00  1.13           H  
ATOM   2653 1HB  ALA A 174     -21.931 -35.281  -5.668  1.00  1.13           H  
ATOM   2654 2HB  ALA A 174     -22.272 -36.458  -4.373  1.00  1.13           H  
ATOM   2655 3HB  ALA A 174     -20.611 -36.140  -4.855  1.00  1.13           H  
ATOM   2656  N   GLY A 175     -19.839 -37.891  -7.737  1.00  1.19           N  
ATOM   2657  CA  GLY A 175     -18.989 -37.701  -8.903  1.00  1.19           C  
ATOM   2658  C   GLY A 175     -17.661 -37.003  -8.630  1.00  1.19           C  
ATOM   2659  O   GLY A 175     -16.958 -36.630  -9.573  1.00  1.19           O  
ATOM   2660  H   GLY A 175     -19.654 -38.702  -7.150  1.00  1.19           H  
ATOM   2661 1HA  GLY A 175     -18.793 -38.676  -9.344  1.00  1.19           H  
ATOM   2662 2HA  GLY A 175     -19.540 -37.134  -9.650  1.00  1.19           H  
ATOM   2663  N   HIS A 176     -17.300 -36.824  -7.362  1.00  1.19           N  
ATOM   2664  CA  HIS A 176     -16.051 -36.150  -7.051  1.00  1.19           C  
ATOM   2665  C   HIS A 176     -14.918 -37.111  -6.730  1.00  1.19           C  
ATOM   2666  O   HIS A 176     -14.991 -37.926  -5.808  1.00  1.19           O  
ATOM   2667  CB  HIS A 176     -16.277 -35.156  -5.925  1.00  1.19           C  
ATOM   2668  CG  HIS A 176     -17.268 -34.168  -6.339  1.00  1.19           C  
ATOM   2669  ND1 HIS A 176     -16.995 -33.172  -7.244  1.00  1.19           N  
ATOM   2670  CD2 HIS A 176     -18.562 -34.050  -6.027  1.00  1.19           C  
ATOM   2671  CE1 HIS A 176     -18.096 -32.482  -7.459  1.00  1.19           C  
ATOM   2672  NE2 HIS A 176     -19.054 -33.002  -6.742  1.00  1.19           N  
ATOM   2673  H   HIS A 176     -17.885 -37.147  -6.591  1.00  1.19           H  
ATOM   2674  HA  HIS A 176     -15.733 -35.575  -7.918  1.00  1.19           H  
ATOM   2675 1HB  HIS A 176     -16.636 -35.664  -5.034  1.00  1.19           H  
ATOM   2676 2HB  HIS A 176     -15.344 -34.650  -5.674  1.00  1.19           H  
ATOM   2677  HD2 HIS A 176     -19.105 -34.680  -5.350  1.00  1.19           H  
ATOM   2678  HE1 HIS A 176     -18.202 -31.644  -8.119  1.00  1.19           H  
ATOM   2679  HE2 HIS A 176     -20.031 -32.680  -6.729  1.00  1.19           H  
ATOM   2680  N   TYR A 177     -13.875 -37.022  -7.531  1.00  1.14           N  
ATOM   2681  CA  TYR A 177     -12.707 -37.872  -7.412  1.00  1.14           C  
ATOM   2682  C   TYR A 177     -11.455 -37.020  -7.334  1.00  1.14           C  
ATOM   2683  O   TYR A 177     -11.497 -35.822  -7.620  1.00  1.14           O  
ATOM   2684  CB  TYR A 177     -12.668 -38.882  -8.549  1.00  1.14           C  
ATOM   2685  CG  TYR A 177     -13.853 -39.848  -8.494  1.00  1.14           C  
ATOM   2686  CD1 TYR A 177     -15.048 -39.554  -9.141  1.00  1.14           C  
ATOM   2687  CD2 TYR A 177     -13.736 -41.026  -7.770  1.00  1.14           C  
ATOM   2688  CE1 TYR A 177     -16.111 -40.438  -9.059  1.00  1.14           C  
ATOM   2689  CE2 TYR A 177     -14.796 -41.904  -7.692  1.00  1.14           C  
ATOM   2690  CZ  TYR A 177     -15.979 -41.617  -8.329  1.00  1.14           C  
ATOM   2691  OH  TYR A 177     -17.032 -42.506  -8.250  1.00  1.14           O  
ATOM   2692  H   TYR A 177     -13.900 -36.330  -8.268  1.00  1.14           H  
ATOM   2693  HA  TYR A 177     -12.773 -38.427  -6.475  1.00  1.14           H  
ATOM   2694 1HB  TYR A 177     -12.689 -38.361  -9.507  1.00  1.14           H  
ATOM   2695 2HB  TYR A 177     -11.746 -39.460  -8.503  1.00  1.14           H  
ATOM   2696  HD1 TYR A 177     -15.151 -38.628  -9.710  1.00  1.14           H  
ATOM   2697  HD2 TYR A 177     -12.803 -41.258  -7.258  1.00  1.14           H  
ATOM   2698  HE1 TYR A 177     -17.045 -40.212  -9.563  1.00  1.14           H  
ATOM   2699  HE2 TYR A 177     -14.697 -42.827  -7.121  1.00  1.14           H  
ATOM   2700  HH  TYR A 177     -17.834 -42.084  -8.576  1.00  1.14           H  
ATOM   2701  N   GLY A 178     -10.351 -37.631  -6.932  1.00  1.05           N  
ATOM   2702  CA  GLY A 178      -9.109 -36.904  -6.748  1.00  1.05           C  
ATOM   2703  C   GLY A 178      -8.954 -36.690  -5.251  1.00  1.05           C  
ATOM   2704  O   GLY A 178      -9.768 -37.199  -4.487  1.00  1.05           O  
ATOM   2705  H   GLY A 178     -10.380 -38.620  -6.730  1.00  1.05           H  
ATOM   2706 1HA  GLY A 178      -8.274 -37.481  -7.147  1.00  1.05           H  
ATOM   2707 2HA  GLY A 178      -9.161 -35.956  -7.278  1.00  1.05           H  
ATOM   2708  N   PRO A 179      -7.904 -36.017  -4.795  1.00  0.95           N  
ATOM   2709  CA  PRO A 179      -7.588 -35.848  -3.394  1.00  0.95           C  
ATOM   2710  C   PRO A 179      -8.593 -35.017  -2.607  1.00  0.95           C  
ATOM   2711  O   PRO A 179      -9.085 -33.986  -3.082  1.00  0.95           O  
ATOM   2712  CB  PRO A 179      -6.216 -35.167  -3.464  1.00  0.95           C  
ATOM   2713  CG  PRO A 179      -6.171 -34.490  -4.822  1.00  0.95           C  
ATOM   2714  CD  PRO A 179      -6.975 -35.376  -5.732  1.00  0.95           C  
ATOM   2715  HA  PRO A 179      -7.503 -36.850  -2.945  1.00  0.95           H  
ATOM   2716 1HB  PRO A 179      -6.114 -34.452  -2.628  1.00  0.95           H  
ATOM   2717 2HB  PRO A 179      -5.425 -35.905  -3.346  1.00  0.95           H  
ATOM   2718 1HG  PRO A 179      -6.582 -33.471  -4.759  1.00  0.95           H  
ATOM   2719 2HG  PRO A 179      -5.127 -34.383  -5.150  1.00  0.95           H  
ATOM   2720 1HD  PRO A 179      -7.503 -34.743  -6.454  1.00  0.95           H  
ATOM   2721 2HD  PRO A 179      -6.333 -36.127  -6.218  1.00  0.95           H  
ATOM   2722  N   TYR A 180      -8.792 -35.419  -1.363  1.00  0.85           N  
ATOM   2723  CA  TYR A 180      -9.658 -34.758  -0.394  1.00  0.85           C  
ATOM   2724  C   TYR A 180      -8.862 -34.319   0.800  1.00  0.85           C  
ATOM   2725  O   TYR A 180      -7.806 -34.882   1.064  1.00  0.85           O  
ATOM   2726  CB  TYR A 180     -10.781 -35.684   0.100  1.00  0.85           C  
ATOM   2727  CG  TYR A 180     -11.773 -36.056  -0.921  1.00  0.85           C  
ATOM   2728  CD1 TYR A 180     -11.630 -37.188  -1.703  1.00  0.85           C  
ATOM   2729  CD2 TYR A 180     -12.842 -35.246  -1.088  1.00  0.85           C  
ATOM   2730  CE1 TYR A 180     -12.598 -37.476  -2.651  1.00  0.85           C  
ATOM   2731  CE2 TYR A 180     -13.768 -35.526  -2.021  1.00  0.85           C  
ATOM   2732  CZ  TYR A 180     -13.666 -36.616  -2.788  1.00  0.85           C  
ATOM   2733  OH  TYR A 180     -14.637 -36.838  -3.684  1.00  0.85           O  
ATOM   2734  H   TYR A 180      -8.338 -36.271  -1.077  1.00  0.85           H  
ATOM   2735  HA  TYR A 180     -10.091 -33.876  -0.853  1.00  0.85           H  
ATOM   2736 1HB  TYR A 180     -10.346 -36.602   0.498  1.00  0.85           H  
ATOM   2737 2HB  TYR A 180     -11.307 -35.195   0.919  1.00  0.85           H  
ATOM   2738  HD1 TYR A 180     -10.769 -37.845  -1.576  1.00  0.85           H  
ATOM   2739  HD2 TYR A 180     -12.945 -34.362  -0.474  1.00  0.85           H  
ATOM   2740  HE1 TYR A 180     -12.514 -38.362  -3.280  1.00  0.85           H  
ATOM   2741  HE2 TYR A 180     -14.610 -34.866  -2.161  1.00  0.85           H  
ATOM   2742  HH  TYR A 180     -14.431 -37.599  -4.243  1.00  0.85           H  
ATOM   2743  N   ALA A 181      -9.375 -33.356   1.550  1.00  0.77           N  
ATOM   2744  CA  ALA A 181      -8.762 -33.002   2.829  1.00  0.77           C  
ATOM   2745  C   ALA A 181      -9.840 -32.874   3.870  1.00  0.77           C  
ATOM   2746  O   ALA A 181     -10.947 -32.428   3.568  1.00  0.77           O  
ATOM   2747  CB  ALA A 181      -8.003 -31.690   2.758  1.00  0.77           C  
ATOM   2748  H   ALA A 181     -10.207 -32.868   1.215  1.00  0.77           H  
ATOM   2749  HA  ALA A 181      -8.074 -33.788   3.129  1.00  0.77           H  
ATOM   2750 1HB  ALA A 181      -7.574 -31.475   3.738  1.00  0.77           H  
ATOM   2751 2HB  ALA A 181      -7.204 -31.771   2.035  1.00  0.77           H  
ATOM   2752 3HB  ALA A 181      -8.681 -30.887   2.473  1.00  0.77           H  
ATOM   2753  N   MET A 182      -9.523 -33.241   5.104  1.00  0.72           N  
ATOM   2754  CA  MET A 182     -10.477 -33.016   6.174  1.00  0.72           C  
ATOM   2755  C   MET A 182     -10.000 -31.954   7.107  1.00  0.72           C  
ATOM   2756  O   MET A 182      -8.821 -31.925   7.458  1.00  0.72           O  
ATOM   2757  CB  MET A 182     -10.823 -34.264   6.971  1.00  0.72           C  
ATOM   2758  CG  MET A 182     -11.817 -33.965   8.092  1.00  0.72           C  
ATOM   2759  SD  MET A 182     -12.471 -35.381   8.906  1.00  0.72           S  
ATOM   2760  CE  MET A 182     -11.042 -36.056   9.691  1.00  0.72           C  
ATOM   2761  H   MET A 182      -8.602 -33.645   5.298  1.00  0.72           H  
ATOM   2762  HA  MET A 182     -11.391 -32.661   5.732  1.00  0.72           H  
ATOM   2763 1HB  MET A 182     -11.300 -34.960   6.335  1.00  0.72           H  
ATOM   2764 2HB  MET A 182      -9.928 -34.716   7.383  1.00  0.72           H  
ATOM   2765 1HG  MET A 182     -11.329 -33.358   8.823  1.00  0.72           H  
ATOM   2766 2HG  MET A 182     -12.652 -33.396   7.691  1.00  0.72           H  
ATOM   2767 1HE  MET A 182     -11.316 -36.956  10.243  1.00  0.72           H  
ATOM   2768 2HE  MET A 182     -10.310 -36.296   8.934  1.00  0.72           H  
ATOM   2769 3HE  MET A 182     -10.620 -35.342  10.368  1.00  0.72           H  
ATOM   2770  N   VAL A 183     -10.910 -31.079   7.490  1.00  0.70           N  
ATOM   2771  CA  VAL A 183     -10.565 -30.074   8.452  1.00  0.70           C  
ATOM   2772  C   VAL A 183     -11.478 -30.286   9.649  1.00  0.70           C  
ATOM   2773  O   VAL A 183     -12.692 -30.446   9.491  1.00  0.70           O  
ATOM   2774  CB  VAL A 183     -10.740 -28.678   7.892  1.00  0.70           C  
ATOM   2775  CG1 VAL A 183     -10.259 -27.683   8.932  1.00  0.70           C  
ATOM   2776  CG2 VAL A 183     -10.012 -28.564   6.632  1.00  0.70           C  
ATOM   2777  H   VAL A 183     -11.852 -31.143   7.108  1.00  0.70           H  
ATOM   2778  HA  VAL A 183      -9.538 -30.200   8.739  1.00  0.70           H  
ATOM   2779  HB  VAL A 183     -11.788 -28.491   7.727  1.00  0.70           H  
ATOM   2780 1HG1 VAL A 183     -10.386 -26.678   8.584  1.00  0.70           H  
ATOM   2781 2HG1 VAL A 183     -10.784 -27.804   9.839  1.00  0.70           H  
ATOM   2782 3HG1 VAL A 183      -9.199 -27.858   9.128  1.00  0.70           H  
ATOM   2783 1HG2 VAL A 183     -10.157 -27.576   6.263  1.00  0.70           H  
ATOM   2784 2HG2 VAL A 183      -8.958 -28.750   6.806  1.00  0.70           H  
ATOM   2785 3HG2 VAL A 183     -10.398 -29.285   5.911  1.00  0.70           H  
ATOM   2786  N   VAL A 184     -10.914 -30.311  10.846  1.00  0.69           N  
ATOM   2787  CA  VAL A 184     -11.722 -30.587  12.031  1.00  0.69           C  
ATOM   2788  C   VAL A 184     -11.618 -29.529  13.122  1.00  0.69           C  
ATOM   2789  O   VAL A 184     -10.621 -28.801  13.195  1.00  0.69           O  
ATOM   2790  CB  VAL A 184     -11.242 -31.906  12.665  1.00  0.69           C  
ATOM   2791  CG1 VAL A 184     -11.352 -33.056  11.750  1.00  0.69           C  
ATOM   2792  CG2 VAL A 184      -9.824 -31.764  13.095  1.00  0.69           C  
ATOM   2793  H   VAL A 184      -9.902 -30.189  10.909  1.00  0.69           H  
ATOM   2794  HA  VAL A 184     -12.765 -30.676  11.738  1.00  0.69           H  
ATOM   2795  HB  VAL A 184     -11.857 -32.107  13.511  1.00  0.69           H  
ATOM   2796 1HG1 VAL A 184     -11.014 -33.946  12.267  1.00  0.69           H  
ATOM   2797 2HG1 VAL A 184     -12.358 -33.191  11.441  1.00  0.69           H  
ATOM   2798 3HG1 VAL A 184     -10.719 -32.874  10.893  1.00  0.69           H  
ATOM   2799 1HG2 VAL A 184      -9.503 -32.683  13.575  1.00  0.69           H  
ATOM   2800 2HG2 VAL A 184      -9.202 -31.571  12.237  1.00  0.69           H  
ATOM   2801 3HG2 VAL A 184      -9.754 -30.935  13.792  1.00  0.69           H  
ATOM   2802  N   SER A 185     -12.598 -29.503  14.037  1.00  0.70           N  
ATOM   2803  CA  SER A 185     -12.450 -28.628  15.196  1.00  0.70           C  
ATOM   2804  C   SER A 185     -11.249 -29.156  15.991  1.00  0.70           C  
ATOM   2805  O   SER A 185     -11.056 -30.374  16.001  1.00  0.70           O  
ATOM   2806  CB  SER A 185     -13.693 -28.683  16.084  1.00  0.70           C  
ATOM   2807  OG  SER A 185     -13.847 -29.943  16.746  1.00  0.70           O  
ATOM   2808  H   SER A 185     -13.455 -30.046  13.900  1.00  0.70           H  
ATOM   2809  HA  SER A 185     -12.293 -27.617  14.834  1.00  0.70           H  
ATOM   2810 1HB  SER A 185     -13.657 -27.892  16.824  1.00  0.70           H  
ATOM   2811 2HB  SER A 185     -14.575 -28.498  15.472  1.00  0.70           H  
ATOM   2812  HG  SER A 185     -14.691 -29.858  17.286  1.00  0.70           H  
ATOM   2813  N   PRO A 186     -10.515 -28.333  16.779  1.00  0.71           N  
ATOM   2814  CA  PRO A 186      -9.406 -28.743  17.639  1.00  0.71           C  
ATOM   2815  C   PRO A 186      -9.840 -29.796  18.655  1.00  0.71           C  
ATOM   2816  O   PRO A 186      -9.025 -30.580  19.155  1.00  0.71           O  
ATOM   2817  CB  PRO A 186      -9.028 -27.435  18.347  1.00  0.71           C  
ATOM   2818  CG  PRO A 186      -9.505 -26.347  17.422  1.00  0.71           C  
ATOM   2819  CD  PRO A 186     -10.783 -26.891  16.819  1.00  0.71           C  
ATOM   2820  HA  PRO A 186      -8.578 -29.110  17.016  1.00  0.71           H  
ATOM   2821 1HB  PRO A 186      -9.501 -27.393  19.340  1.00  0.71           H  
ATOM   2822 2HB  PRO A 186      -7.940 -27.402  18.509  1.00  0.71           H  
ATOM   2823 1HG  PRO A 186      -9.666 -25.410  17.979  1.00  0.71           H  
ATOM   2824 2HG  PRO A 186      -8.742 -26.132  16.655  1.00  0.71           H  
ATOM   2825 1HD  PRO A 186     -11.652 -26.664  17.450  1.00  0.71           H  
ATOM   2826 2HD  PRO A 186     -10.874 -26.475  15.843  1.00  0.71           H  
ATOM   2827  N   VAL A 187     -11.137 -29.828  18.956  1.00  0.71           N  
ATOM   2828  CA  VAL A 187     -11.665 -30.788  19.899  1.00  0.71           C  
ATOM   2829  C   VAL A 187     -11.648 -32.164  19.257  1.00  0.71           C  
ATOM   2830  O   VAL A 187     -11.157 -33.136  19.849  1.00  0.71           O  
ATOM   2831  CB  VAL A 187     -13.104 -30.423  20.281  1.00  0.71           C  
ATOM   2832  CG1 VAL A 187     -13.671 -31.491  21.149  1.00  0.71           C  
ATOM   2833  CG2 VAL A 187     -13.129 -29.068  20.956  1.00  0.71           C  
ATOM   2834  H   VAL A 187     -11.777 -29.175  18.527  1.00  0.71           H  
ATOM   2835  HA  VAL A 187     -11.037 -30.797  20.791  1.00  0.71           H  
ATOM   2836  HB  VAL A 187     -13.716 -30.385  19.378  1.00  0.71           H  
ATOM   2837 1HG1 VAL A 187     -14.704 -31.250  21.397  1.00  0.71           H  
ATOM   2838 2HG1 VAL A 187     -13.629 -32.422  20.608  1.00  0.71           H  
ATOM   2839 3HG1 VAL A 187     -13.084 -31.571  22.064  1.00  0.71           H  
ATOM   2840 1HG2 VAL A 187     -14.158 -28.810  21.209  1.00  0.71           H  
ATOM   2841 2HG2 VAL A 187     -12.526 -29.101  21.862  1.00  0.71           H  
ATOM   2842 3HG2 VAL A 187     -12.723 -28.321  20.273  1.00  0.71           H  
ATOM   2843  N   LEU A 188     -12.155 -32.249  18.023  1.00  0.71           N  
ATOM   2844  CA  LEU A 188     -12.148 -33.532  17.346  1.00  0.71           C  
ATOM   2845  C   LEU A 188     -10.722 -33.943  17.051  1.00  0.71           C  
ATOM   2846  O   LEU A 188     -10.386 -35.125  17.125  1.00  0.71           O  
ATOM   2847  CB  LEU A 188     -12.888 -33.475  16.031  1.00  0.71           C  
ATOM   2848  CG  LEU A 188     -14.358 -33.268  16.050  1.00  0.71           C  
ATOM   2849  CD1 LEU A 188     -14.786 -33.171  14.608  1.00  0.71           C  
ATOM   2850  CD2 LEU A 188     -15.063 -34.373  16.825  1.00  0.71           C  
ATOM   2851  H   LEU A 188     -12.544 -31.422  17.556  1.00  0.71           H  
ATOM   2852  HA  LEU A 188     -12.605 -34.277  17.991  1.00  0.71           H  
ATOM   2853 1HB  LEU A 188     -12.491 -32.622  15.511  1.00  0.71           H  
ATOM   2854 2HB  LEU A 188     -12.659 -34.350  15.457  1.00  0.71           H  
ATOM   2855  HG  LEU A 188     -14.581 -32.323  16.524  1.00  0.71           H  
ATOM   2856 1HD1 LEU A 188     -15.822 -32.993  14.532  1.00  0.71           H  
ATOM   2857 2HD1 LEU A 188     -14.246 -32.353  14.143  1.00  0.71           H  
ATOM   2858 3HD1 LEU A 188     -14.560 -34.084  14.097  1.00  0.71           H  
ATOM   2859 1HD2 LEU A 188     -16.129 -34.190  16.812  1.00  0.71           H  
ATOM   2860 2HD2 LEU A 188     -14.878 -35.312  16.389  1.00  0.71           H  
ATOM   2861 3HD2 LEU A 188     -14.706 -34.374  17.843  1.00  0.71           H  
ATOM   2862  N   PHE A 189      -9.873 -32.965  16.720  1.00  0.71           N  
ATOM   2863  CA  PHE A 189      -8.498 -33.283  16.392  1.00  0.71           C  
ATOM   2864  C   PHE A 189      -7.864 -33.991  17.565  1.00  0.71           C  
ATOM   2865  O   PHE A 189      -7.227 -35.024  17.390  1.00  0.71           O  
ATOM   2866  CB  PHE A 189      -7.676 -32.056  16.061  1.00  0.71           C  
ATOM   2867  CG  PHE A 189      -6.294 -32.406  15.611  1.00  0.71           C  
ATOM   2868  CD1 PHE A 189      -6.092 -32.872  14.308  1.00  0.71           C  
ATOM   2869  CD2 PHE A 189      -5.203 -32.284  16.451  1.00  0.71           C  
ATOM   2870  CE1 PHE A 189      -4.832 -33.207  13.864  1.00  0.71           C  
ATOM   2871  CE2 PHE A 189      -3.936 -32.621  16.009  1.00  0.71           C  
ATOM   2872  CZ  PHE A 189      -3.751 -33.084  14.716  1.00  0.71           C  
ATOM   2873  H   PHE A 189     -10.205 -32.001  16.662  1.00  0.71           H  
ATOM   2874  HA  PHE A 189      -8.488 -33.953  15.532  1.00  0.71           H  
ATOM   2875 1HB  PHE A 189      -8.159 -31.479  15.310  1.00  0.71           H  
ATOM   2876 2HB  PHE A 189      -7.594 -31.427  16.945  1.00  0.71           H  
ATOM   2877  HD1 PHE A 189      -6.947 -32.969  13.637  1.00  0.71           H  
ATOM   2878  HD2 PHE A 189      -5.352 -31.922  17.468  1.00  0.71           H  
ATOM   2879  HE1 PHE A 189      -4.691 -33.569  12.844  1.00  0.71           H  
ATOM   2880  HE2 PHE A 189      -3.081 -32.522  16.679  1.00  0.71           H  
ATOM   2881  HZ  PHE A 189      -2.753 -33.348  14.370  1.00  0.71           H  
ATOM   2882  N   GLY A 190      -8.030 -33.438  18.774  1.00  0.71           N  
ATOM   2883  CA  GLY A 190      -7.469 -34.078  19.949  1.00  0.71           C  
ATOM   2884  C   GLY A 190      -8.026 -35.494  20.106  1.00  0.71           C  
ATOM   2885  O   GLY A 190      -7.295 -36.437  20.392  1.00  0.71           O  
ATOM   2886  H   GLY A 190      -8.545 -32.560  18.876  1.00  0.71           H  
ATOM   2887 1HA  GLY A 190      -6.384 -34.107  19.866  1.00  0.71           H  
ATOM   2888 2HA  GLY A 190      -7.714 -33.486  20.831  1.00  0.71           H  
ATOM   2889  N   ARG A 191      -9.315 -35.689  19.861  1.00  0.72           N  
ATOM   2890  CA  ARG A 191      -9.836 -37.047  19.959  1.00  0.72           C  
ATOM   2891  C   ARG A 191      -9.118 -37.980  18.963  1.00  0.72           C  
ATOM   2892  O   ARG A 191      -8.763 -39.115  19.296  1.00  0.72           O  
ATOM   2893  CB  ARG A 191     -11.347 -37.092  19.746  1.00  0.72           C  
ATOM   2894  CG  ARG A 191     -12.186 -36.459  20.881  1.00  0.72           C  
ATOM   2895  CD  ARG A 191     -13.636 -36.776  20.735  1.00  0.72           C  
ATOM   2896  NE  ARG A 191     -14.445 -36.240  21.829  1.00  0.72           N  
ATOM   2897  CZ  ARG A 191     -15.214 -35.139  21.769  1.00  0.72           C  
ATOM   2898  NH1 ARG A 191     -15.302 -34.462  20.659  1.00  0.72           N  
ATOM   2899  NH2 ARG A 191     -15.898 -34.749  22.831  1.00  0.72           N  
ATOM   2900  H   ARG A 191      -9.929 -34.901  19.636  1.00  0.72           H  
ATOM   2901  HA  ARG A 191      -9.641 -37.415  20.968  1.00  0.72           H  
ATOM   2902 1HB  ARG A 191     -11.601 -36.581  18.820  1.00  0.72           H  
ATOM   2903 2HB  ARG A 191     -11.664 -38.129  19.639  1.00  0.72           H  
ATOM   2904 1HG  ARG A 191     -11.845 -36.836  21.843  1.00  0.72           H  
ATOM   2905 2HG  ARG A 191     -12.072 -35.375  20.848  1.00  0.72           H  
ATOM   2906 1HD  ARG A 191     -14.009 -36.373  19.795  1.00  0.72           H  
ATOM   2907 2HD  ARG A 191     -13.752 -37.844  20.744  1.00  0.72           H  
ATOM   2908  HE  ARG A 191     -14.427 -36.766  22.706  1.00  0.72           H  
ATOM   2909 1HH1 ARG A 191     -14.780 -34.763  19.857  1.00  0.72           H  
ATOM   2910 2HH1 ARG A 191     -15.903 -33.645  20.612  1.00  0.72           H  
ATOM   2911 1HH2 ARG A 191     -15.836 -35.270  23.697  1.00  0.72           H  
ATOM   2912 2HH2 ARG A 191     -16.478 -33.925  22.782  1.00  0.72           H  
ATOM   2913  N   MET A 192      -8.804 -37.458  17.770  1.00  0.76           N  
ATOM   2914  CA  MET A 192      -8.164 -38.233  16.710  1.00  0.76           C  
ATOM   2915  C   MET A 192      -6.670 -38.516  16.919  1.00  0.76           C  
ATOM   2916  O   MET A 192      -6.051 -39.225  16.109  1.00  0.76           O  
ATOM   2917  CB  MET A 192      -8.331 -37.544  15.355  1.00  0.76           C  
ATOM   2918  CG  MET A 192      -9.737 -37.488  14.802  1.00  0.76           C  
ATOM   2919  SD  MET A 192      -9.781 -36.606  13.236  1.00  0.76           S  
ATOM   2920  CE  MET A 192      -8.950 -37.805  12.249  1.00  0.76           C  
ATOM   2921  H   MET A 192      -9.093 -36.499  17.570  1.00  0.76           H  
ATOM   2922  HA  MET A 192      -8.673 -39.193  16.668  1.00  0.76           H  
ATOM   2923 1HB  MET A 192      -7.960 -36.523  15.429  1.00  0.76           H  
ATOM   2924 2HB  MET A 192      -7.716 -38.059  14.621  1.00  0.76           H  
ATOM   2925 1HG  MET A 192     -10.104 -38.506  14.649  1.00  0.76           H  
ATOM   2926 2HG  MET A 192     -10.397 -36.992  15.504  1.00  0.76           H  
ATOM   2927 1HE  MET A 192      -8.883 -37.460  11.224  1.00  0.76           H  
ATOM   2928 2HE  MET A 192      -7.961 -37.957  12.649  1.00  0.76           H  
ATOM   2929 3HE  MET A 192      -9.499 -38.736  12.291  1.00  0.76           H  
ATOM   2930  N   ILE A 193      -6.063 -38.008  18.003  1.00  0.83           N  
ATOM   2931  CA  ILE A 193      -4.657 -38.336  18.197  1.00  0.83           C  
ATOM   2932  C   ILE A 193      -4.585 -39.512  19.163  1.00  0.83           C  
ATOM   2933  O   ILE A 193      -3.504 -39.953  19.550  1.00  0.83           O  
ATOM   2934  CB  ILE A 193      -3.772 -37.160  18.706  1.00  0.83           C  
ATOM   2935  CG1 ILE A 193      -4.142 -36.741  20.097  1.00  0.83           C  
ATOM   2936  CG2 ILE A 193      -3.908 -35.940  17.791  1.00  0.83           C  
ATOM   2937  CD1 ILE A 193      -3.150 -35.786  20.726  1.00  0.83           C  
ATOM   2938  H   ILE A 193      -6.561 -37.424  18.681  1.00  0.83           H  
ATOM   2939  HA  ILE A 193      -4.246 -38.664  17.254  1.00  0.83           H  
ATOM   2940  HB  ILE A 193      -2.733 -37.482  18.723  1.00  0.83           H  
ATOM   2941 1HG1 ILE A 193      -5.062 -36.240  20.054  1.00  0.83           H  
ATOM   2942 2HG1 ILE A 193      -4.245 -37.624  20.728  1.00  0.83           H  
ATOM   2943 1HG2 ILE A 193      -3.276 -35.136  18.159  1.00  0.83           H  
ATOM   2944 2HG2 ILE A 193      -3.616 -36.179  16.799  1.00  0.83           H  
ATOM   2945 3HG2 ILE A 193      -4.936 -35.612  17.791  1.00  0.83           H  
ATOM   2946 1HD1 ILE A 193      -3.493 -35.510  21.725  1.00  0.83           H  
ATOM   2947 2HD1 ILE A 193      -2.176 -36.269  20.798  1.00  0.83           H  
ATOM   2948 3HD1 ILE A 193      -3.069 -34.891  20.111  1.00  0.83           H  
ATOM   2949  N   ARG A 194      -5.757 -40.019  19.555  1.00  0.95           N  
ATOM   2950  CA  ARG A 194      -5.845 -41.184  20.405  1.00  0.95           C  
ATOM   2951  C   ARG A 194      -5.424 -42.430  19.641  1.00  0.95           C  
ATOM   2952  O   ARG A 194      -5.786 -42.610  18.471  1.00  0.95           O  
ATOM   2953  CB  ARG A 194      -7.256 -41.365  20.935  1.00  0.95           C  
ATOM   2954  CG  ARG A 194      -7.415 -42.491  21.943  1.00  0.95           C  
ATOM   2955  CD  ARG A 194      -8.774 -42.535  22.518  1.00  0.95           C  
ATOM   2956  NE  ARG A 194      -8.920 -43.647  23.444  1.00  0.95           N  
ATOM   2957  CZ  ARG A 194     -10.059 -43.959  24.083  1.00  0.95           C  
ATOM   2958  NH1 ARG A 194     -11.131 -43.231  23.886  1.00  0.95           N  
ATOM   2959  NH2 ARG A 194     -10.097 -44.993  24.904  1.00  0.95           N  
ATOM   2960  H   ARG A 194      -6.637 -39.599  19.245  1.00  0.95           H  
ATOM   2961  HA  ARG A 194      -5.171 -41.050  21.250  1.00  0.95           H  
ATOM   2962 1HB  ARG A 194      -7.590 -40.440  21.401  1.00  0.95           H  
ATOM   2963 2HB  ARG A 194      -7.930 -41.570  20.098  1.00  0.95           H  
ATOM   2964 1HG  ARG A 194      -7.235 -43.446  21.451  1.00  0.95           H  
ATOM   2965 2HG  ARG A 194      -6.699 -42.359  22.752  1.00  0.95           H  
ATOM   2966 1HD  ARG A 194      -8.970 -41.612  23.062  1.00  0.95           H  
ATOM   2967 2HD  ARG A 194      -9.509 -42.647  21.725  1.00  0.95           H  
ATOM   2968  HE  ARG A 194      -8.108 -44.229  23.612  1.00  0.95           H  
ATOM   2969 1HH1 ARG A 194     -11.098 -42.439  23.251  1.00  0.95           H  
ATOM   2970 2HH1 ARG A 194     -11.998 -43.460  24.352  1.00  0.95           H  
ATOM   2971 1HH2 ARG A 194      -9.268 -45.552  25.053  1.00  0.95           H  
ATOM   2972 2HH2 ARG A 194     -10.956 -45.223  25.383  1.00  0.95           H  
ATOM   2973  N   VAL A 195      -4.656 -43.286  20.308  1.00  1.13           N  
ATOM   2974  CA  VAL A 195      -4.210 -44.543  19.721  1.00  1.13           C  
ATOM   2975  C   VAL A 195      -5.334 -45.570  19.746  1.00  1.13           C  
ATOM   2976  O   VAL A 195      -5.995 -45.754  20.771  1.00  1.13           O  
ATOM   2977  CB  VAL A 195      -2.971 -45.065  20.461  1.00  1.13           C  
ATOM   2978  CG1 VAL A 195      -2.567 -46.410  19.919  1.00  1.13           C  
ATOM   2979  CG2 VAL A 195      -1.844 -44.086  20.274  1.00  1.13           C  
ATOM   2980  H   VAL A 195      -4.380 -43.062  21.252  1.00  1.13           H  
ATOM   2981  HA  VAL A 195      -3.923 -44.370  18.695  1.00  1.13           H  
ATOM   2982  HB  VAL A 195      -3.200 -45.182  21.518  1.00  1.13           H  
ATOM   2983 1HG1 VAL A 195      -1.686 -46.773  20.445  1.00  1.13           H  
ATOM   2984 2HG1 VAL A 195      -3.376 -47.124  20.051  1.00  1.13           H  
ATOM   2985 3HG1 VAL A 195      -2.342 -46.320  18.862  1.00  1.13           H  
ATOM   2986 1HG2 VAL A 195      -0.956 -44.445  20.795  1.00  1.13           H  
ATOM   2987 2HG2 VAL A 195      -1.636 -44.006  19.223  1.00  1.13           H  
ATOM   2988 3HG2 VAL A 195      -2.129 -43.110  20.667  1.00  1.13           H  
ATOM   2989  N   PHE A 196      -5.574 -46.200  18.602  1.00  1.34           N  
ATOM   2990  CA  PHE A 196      -6.639 -47.183  18.470  1.00  1.34           C  
ATOM   2991  C   PHE A 196      -6.421 -48.286  19.499  1.00  1.34           C  
ATOM   2992  O   PHE A 196      -5.310 -48.783  19.664  1.00  1.34           O  
ATOM   2993  CB  PHE A 196      -6.686 -47.749  17.053  1.00  1.34           C  
ATOM   2994  CG  PHE A 196      -7.845 -48.694  16.802  1.00  1.34           C  
ATOM   2995  CD1 PHE A 196      -9.091 -48.182  16.497  1.00  1.34           C  
ATOM   2996  CD2 PHE A 196      -7.708 -50.078  16.880  1.00  1.34           C  
ATOM   2997  CE1 PHE A 196     -10.167 -49.010  16.283  1.00  1.34           C  
ATOM   2998  CE2 PHE A 196      -8.790 -50.905  16.660  1.00  1.34           C  
ATOM   2999  CZ  PHE A 196     -10.018 -50.368  16.365  1.00  1.34           C  
ATOM   3000  H   PHE A 196      -4.970 -45.991  17.810  1.00  1.34           H  
ATOM   3001  HA  PHE A 196      -7.585 -46.696  18.681  1.00  1.34           H  
ATOM   3002 1HB  PHE A 196      -6.758 -46.924  16.338  1.00  1.34           H  
ATOM   3003 2HB  PHE A 196      -5.765 -48.255  16.849  1.00  1.34           H  
ATOM   3004  HD1 PHE A 196      -9.214 -47.107  16.422  1.00  1.34           H  
ATOM   3005  HD2 PHE A 196      -6.747 -50.510  17.117  1.00  1.34           H  
ATOM   3006  HE1 PHE A 196     -11.141 -48.593  16.051  1.00  1.34           H  
ATOM   3007  HE2 PHE A 196      -8.681 -51.981  16.713  1.00  1.34           H  
ATOM   3008  HZ  PHE A 196     -10.875 -51.019  16.196  1.00  1.34           H  
ATOM   3009  N   GLY A 197      -7.480 -48.697  20.181  1.00  1.51           N  
ATOM   3010  CA  GLY A 197      -7.351 -49.658  21.275  1.00  1.51           C  
ATOM   3011  C   GLY A 197      -6.575 -50.957  21.004  1.00  1.51           C  
ATOM   3012  O   GLY A 197      -5.962 -51.494  21.926  1.00  1.51           O  
ATOM   3013  H   GLY A 197      -8.395 -48.287  19.988  1.00  1.51           H  
ATOM   3014 1HA  GLY A 197      -6.877 -49.144  22.112  1.00  1.51           H  
ATOM   3015 2HA  GLY A 197      -8.354 -49.918  21.616  1.00  1.51           H  
ATOM   3016  N   ASN A 198      -6.612 -51.482  19.780  1.00  1.57           N  
ATOM   3017  CA  ASN A 198      -5.906 -52.734  19.488  1.00  1.57           C  
ATOM   3018  C   ASN A 198      -4.557 -52.591  18.755  1.00  1.57           C  
ATOM   3019  O   ASN A 198      -4.003 -53.600  18.313  1.00  1.57           O  
ATOM   3020  CB  ASN A 198      -6.794 -53.661  18.680  1.00  1.57           C  
ATOM   3021  CG  ASN A 198      -8.000 -54.137  19.451  1.00  1.57           C  
ATOM   3022  OD1 ASN A 198      -7.916 -54.432  20.648  1.00  1.57           O  
ATOM   3023  ND2 ASN A 198      -9.124 -54.229  18.782  1.00  1.57           N  
ATOM   3024  H   ASN A 198      -7.125 -51.002  19.059  1.00  1.57           H  
ATOM   3025  HA  ASN A 198      -5.692 -53.226  20.438  1.00  1.57           H  
ATOM   3026 1HB  ASN A 198      -7.112 -53.159  17.781  1.00  1.57           H  
ATOM   3027 2HB  ASN A 198      -6.213 -54.531  18.371  1.00  1.57           H  
ATOM   3028 1HD2 ASN A 198      -9.955 -54.543  19.243  1.00  1.57           H  
ATOM   3029 2HD2 ASN A 198      -9.150 -53.996  17.812  1.00  1.57           H  
ATOM   3030  N   THR A 199      -4.043 -51.371  18.576  1.00  1.50           N  
ATOM   3031  CA  THR A 199      -2.775 -51.207  17.849  1.00  1.50           C  
ATOM   3032  C   THR A 199      -1.959 -49.965  18.263  1.00  1.50           C  
ATOM   3033  O   THR A 199      -2.209 -49.353  19.293  1.00  1.50           O  
ATOM   3034  CB  THR A 199      -3.020 -51.262  16.310  1.00  1.50           C  
ATOM   3035  OG1 THR A 199      -1.760 -51.300  15.608  1.00  1.50           O  
ATOM   3036  CG2 THR A 199      -3.852 -50.112  15.850  1.00  1.50           C  
ATOM   3037  H   THR A 199      -4.514 -50.551  18.966  1.00  1.50           H  
ATOM   3038  HA  THR A 199      -2.155 -52.071  18.085  1.00  1.50           H  
ATOM   3039  HB  THR A 199      -3.556 -52.181  16.076  1.00  1.50           H  
ATOM   3040  HG1 THR A 199      -1.923 -51.500  14.676  1.00  1.50           H  
ATOM   3041 1HG2 THR A 199      -4.030 -50.185  14.775  1.00  1.50           H  
ATOM   3042 2HG2 THR A 199      -4.773 -50.159  16.369  1.00  1.50           H  
ATOM   3043 3HG2 THR A 199      -3.378 -49.189  16.068  1.00  1.50           H  
ATOM   3044  N   GLY A 200      -0.910 -49.660  17.487  1.00  1.33           N  
ATOM   3045  CA  GLY A 200      -0.042 -48.504  17.750  1.00  1.33           C  
ATOM   3046  C   GLY A 200      -0.408 -47.276  16.903  1.00  1.33           C  
ATOM   3047  O   GLY A 200       0.197 -46.212  17.038  1.00  1.33           O  
ATOM   3048  H   GLY A 200      -0.769 -50.237  16.673  1.00  1.33           H  
ATOM   3049 1HA  GLY A 200      -0.101 -48.245  18.807  1.00  1.33           H  
ATOM   3050 2HA  GLY A 200       0.992 -48.783  17.553  1.00  1.33           H  
ATOM   3051  N   MET A 201      -1.394 -47.439  16.025  1.00  1.11           N  
ATOM   3052  CA  MET A 201      -1.859 -46.392  15.111  1.00  1.11           C  
ATOM   3053  C   MET A 201      -2.786 -45.414  15.786  1.00  1.11           C  
ATOM   3054  O   MET A 201      -3.560 -45.808  16.660  1.00  1.11           O  
ATOM   3055  CB  MET A 201      -2.631 -46.973  13.930  1.00  1.11           C  
ATOM   3056  CG  MET A 201      -1.854 -47.785  12.946  1.00  1.11           C  
ATOM   3057  SD  MET A 201      -2.926 -48.366  11.617  1.00  1.11           S  
ATOM   3058  CE  MET A 201      -3.308 -46.801  10.804  1.00  1.11           C  
ATOM   3059  H   MET A 201      -1.836 -48.343  15.994  1.00  1.11           H  
ATOM   3060  HA  MET A 201      -0.996 -45.832  14.745  1.00  1.11           H  
ATOM   3061 1HB  MET A 201      -3.443 -47.583  14.298  1.00  1.11           H  
ATOM   3062 2HB  MET A 201      -3.087 -46.145  13.376  1.00  1.11           H  
ATOM   3063 1HG  MET A 201      -1.055 -47.182  12.518  1.00  1.11           H  
ATOM   3064 2HG  MET A 201      -1.413 -48.649  13.445  1.00  1.11           H  
ATOM   3065 1HE  MET A 201      -3.966 -46.978   9.954  1.00  1.11           H  
ATOM   3066 2HE  MET A 201      -3.799 -46.136  11.512  1.00  1.11           H  
ATOM   3067 3HE  MET A 201      -2.387 -46.334  10.455  1.00  1.11           H  
ATOM   3068  N   LEU A 202      -2.767 -44.164  15.324  1.00  0.93           N  
ATOM   3069  CA  LEU A 202      -3.681 -43.149  15.830  1.00  0.93           C  
ATOM   3070  C   LEU A 202      -4.863 -43.079  14.878  1.00  0.93           C  
ATOM   3071  O   LEU A 202      -4.712 -43.411  13.695  1.00  0.93           O  
ATOM   3072  CB  LEU A 202      -2.969 -41.796  15.897  1.00  0.93           C  
ATOM   3073  CG  LEU A 202      -1.977 -41.597  17.041  1.00  0.93           C  
ATOM   3074  CD1 LEU A 202      -0.849 -42.607  16.930  1.00  0.93           C  
ATOM   3075  CD2 LEU A 202      -1.403 -40.200  16.950  1.00  0.93           C  
ATOM   3076  H   LEU A 202      -2.087 -43.881  14.598  1.00  0.93           H  
ATOM   3077  HA  LEU A 202      -4.040 -43.424  16.808  1.00  0.93           H  
ATOM   3078 1HB  LEU A 202      -2.430 -41.641  14.963  1.00  0.93           H  
ATOM   3079 2HB  LEU A 202      -3.731 -41.022  15.994  1.00  0.93           H  
ATOM   3080  HG  LEU A 202      -2.483 -41.735  17.997  1.00  0.93           H  
ATOM   3081 1HD1 LEU A 202      -0.143 -42.448  17.743  1.00  0.93           H  
ATOM   3082 2HD1 LEU A 202      -1.233 -43.603  16.995  1.00  0.93           H  
ATOM   3083 3HD1 LEU A 202      -0.338 -42.479  15.972  1.00  0.93           H  
ATOM   3084 1HD2 LEU A 202      -0.694 -40.048  17.762  1.00  0.93           H  
ATOM   3085 2HD2 LEU A 202      -0.896 -40.080  15.990  1.00  0.93           H  
ATOM   3086 3HD2 LEU A 202      -2.189 -39.479  17.028  1.00  0.93           H  
ATOM   3087  N   GLU A 203      -6.018 -42.603  15.331  1.00  0.79           N  
ATOM   3088  CA  GLU A 203      -7.116 -42.498  14.360  1.00  0.79           C  
ATOM   3089  C   GLU A 203      -6.737 -41.613  13.179  1.00  0.79           C  
ATOM   3090  O   GLU A 203      -7.059 -41.936  12.037  1.00  0.79           O  
ATOM   3091  CB  GLU A 203      -8.399 -41.964  14.960  1.00  0.79           C  
ATOM   3092  CG  GLU A 203      -9.173 -42.885  15.838  1.00  0.79           C  
ATOM   3093  CD  GLU A 203     -10.405 -42.204  16.296  1.00  0.79           C  
ATOM   3094  OE1 GLU A 203     -10.455 -41.004  16.230  1.00  0.79           O  
ATOM   3095  OE2 GLU A 203     -11.333 -42.878  16.637  1.00  0.79           O  
ATOM   3096  H   GLU A 203      -6.119 -42.358  16.322  1.00  0.79           H  
ATOM   3097  HA  GLU A 203      -7.324 -43.498  13.974  1.00  0.79           H  
ATOM   3098 1HB  GLU A 203      -8.158 -41.093  15.549  1.00  0.79           H  
ATOM   3099 2HB  GLU A 203      -9.061 -41.635  14.156  1.00  0.79           H  
ATOM   3100 1HG  GLU A 203      -9.439 -43.787  15.281  1.00  0.79           H  
ATOM   3101 2HG  GLU A 203      -8.565 -43.172  16.699  1.00  0.79           H  
ATOM   3102  N   LEU A 204      -5.984 -40.546  13.426  1.00  0.71           N  
ATOM   3103  CA  LEU A 204      -5.531 -39.700  12.330  1.00  0.71           C  
ATOM   3104  C   LEU A 204      -4.666 -40.458  11.311  1.00  0.71           C  
ATOM   3105  O   LEU A 204      -4.556 -40.023  10.173  1.00  0.71           O  
ATOM   3106  CB  LEU A 204      -4.768 -38.478  12.867  1.00  0.71           C  
ATOM   3107  CG  LEU A 204      -3.440 -38.747  13.547  1.00  0.71           C  
ATOM   3108  CD1 LEU A 204      -2.300 -38.789  12.543  1.00  0.71           C  
ATOM   3109  CD2 LEU A 204      -3.221 -37.679  14.552  1.00  0.71           C  
ATOM   3110  H   LEU A 204      -5.791 -40.284  14.391  1.00  0.71           H  
ATOM   3111  HA  LEU A 204      -6.403 -39.337  11.803  1.00  0.71           H  
ATOM   3112 1HB  LEU A 204      -4.590 -37.794  12.040  1.00  0.71           H  
ATOM   3113 2HB  LEU A 204      -5.406 -37.974  13.596  1.00  0.71           H  
ATOM   3114  HG  LEU A 204      -3.486 -39.704  14.035  1.00  0.71           H  
ATOM   3115 1HD1 LEU A 204      -1.364 -38.994  13.066  1.00  0.71           H  
ATOM   3116 2HD1 LEU A 204      -2.461 -39.563  11.810  1.00  0.71           H  
ATOM   3117 3HD1 LEU A 204      -2.235 -37.836  12.045  1.00  0.71           H  
ATOM   3118 1HD2 LEU A 204      -2.289 -37.857  15.086  1.00  0.71           H  
ATOM   3119 2HD2 LEU A 204      -3.181 -36.707  14.061  1.00  0.71           H  
ATOM   3120 3HD2 LEU A 204      -4.053 -37.701  15.237  1.00  0.71           H  
ATOM   3121  N   ASP A 205      -4.076 -41.607  11.662  1.00  0.67           N  
ATOM   3122  CA  ASP A 205      -3.274 -42.313  10.672  1.00  0.67           C  
ATOM   3123  C   ASP A 205      -4.234 -43.155   9.848  1.00  0.67           C  
ATOM   3124  O   ASP A 205      -4.072 -43.322   8.633  1.00  0.67           O  
ATOM   3125  CB  ASP A 205      -2.232 -43.228  11.327  1.00  0.67           C  
ATOM   3126  CG  ASP A 205      -1.169 -42.500  12.138  1.00  0.67           C  
ATOM   3127  OD1 ASP A 205      -0.521 -41.625  11.599  1.00  0.67           O  
ATOM   3128  OD2 ASP A 205      -0.994 -42.838  13.304  1.00  0.67           O  
ATOM   3129  H   ASP A 205      -4.204 -42.005  12.584  1.00  0.67           H  
ATOM   3130  HA  ASP A 205      -2.775 -41.596  10.022  1.00  0.67           H  
ATOM   3131 1HB  ASP A 205      -2.746 -43.922  11.992  1.00  0.67           H  
ATOM   3132 2HB  ASP A 205      -1.739 -43.822  10.560  1.00  0.67           H  
ATOM   3133  N   GLN A 206      -5.281 -43.649  10.515  1.00  0.66           N  
ATOM   3134  CA  GLN A 206      -6.279 -44.451   9.823  1.00  0.66           C  
ATOM   3135  C   GLN A 206      -7.007 -43.561   8.821  1.00  0.66           C  
ATOM   3136  O   GLN A 206      -7.331 -43.980   7.708  1.00  0.66           O  
ATOM   3137  CB  GLN A 206      -7.310 -45.026  10.789  1.00  0.66           C  
ATOM   3138  CG  GLN A 206      -6.837 -46.072  11.765  1.00  0.66           C  
ATOM   3139  CD  GLN A 206      -7.991 -46.528  12.661  1.00  0.66           C  
ATOM   3140  OE1 GLN A 206      -8.957 -45.786  12.878  1.00  0.66           O  
ATOM   3141  NE2 GLN A 206      -7.908 -47.750  13.167  1.00  0.66           N  
ATOM   3142  H   GLN A 206      -5.355 -43.478  11.520  1.00  0.66           H  
ATOM   3143  HA  GLN A 206      -5.785 -45.256   9.287  1.00  0.66           H  
ATOM   3144 1HB  GLN A 206      -7.763 -44.222  11.363  1.00  0.66           H  
ATOM   3145 2HB  GLN A 206      -8.084 -45.469  10.207  1.00  0.66           H  
ATOM   3146 1HG  GLN A 206      -6.447 -46.934  11.226  1.00  0.66           H  
ATOM   3147 2HG  GLN A 206      -6.062 -45.635  12.402  1.00  0.66           H  
ATOM   3148 1HE2 GLN A 206      -8.653 -48.098  13.745  1.00  0.66           H  
ATOM   3149 2HE2 GLN A 206      -7.117 -48.328  12.968  1.00  0.66           H  
ATOM   3150  N   VAL A 207      -7.256 -42.316   9.237  1.00  0.67           N  
ATOM   3151  CA  VAL A 207      -7.940 -41.346   8.406  1.00  0.67           C  
ATOM   3152  C   VAL A 207      -7.037 -40.774   7.323  1.00  0.67           C  
ATOM   3153  O   VAL A 207      -7.453 -40.710   6.176  1.00  0.67           O  
ATOM   3154  CB  VAL A 207      -8.568 -40.226   9.234  1.00  0.67           C  
ATOM   3155  CG1 VAL A 207      -9.089 -39.213   8.316  1.00  0.67           C  
ATOM   3156  CG2 VAL A 207      -9.722 -40.794  10.055  1.00  0.67           C  
ATOM   3157  H   VAL A 207      -6.981 -42.060  10.184  1.00  0.67           H  
ATOM   3158  HA  VAL A 207      -8.763 -41.861   7.912  1.00  0.67           H  
ATOM   3159  HB  VAL A 207      -7.818 -39.771   9.878  1.00  0.67           H  
ATOM   3160 1HG1 VAL A 207      -9.539 -38.422   8.883  1.00  0.67           H  
ATOM   3161 2HG1 VAL A 207      -8.271 -38.823   7.717  1.00  0.67           H  
ATOM   3162 3HG1 VAL A 207      -9.824 -39.669   7.671  1.00  0.67           H  
ATOM   3163 1HG2 VAL A 207     -10.203 -40.011  10.621  1.00  0.67           H  
ATOM   3164 2HG2 VAL A 207     -10.439 -41.224   9.372  1.00  0.67           H  
ATOM   3165 3HG2 VAL A 207      -9.349 -41.564  10.736  1.00  0.67           H  
ATOM   3166  N   LYS A 208      -5.792 -40.408   7.628  1.00  0.69           N  
ATOM   3167  CA  LYS A 208      -4.921 -39.899   6.565  1.00  0.69           C  
ATOM   3168  C   LYS A 208      -4.728 -40.946   5.454  1.00  0.69           C  
ATOM   3169  O   LYS A 208      -4.606 -40.595   4.286  1.00  0.69           O  
ATOM   3170  CB  LYS A 208      -3.572 -39.447   7.123  1.00  0.69           C  
ATOM   3171  CG  LYS A 208      -3.592 -38.131   7.927  1.00  0.69           C  
ATOM   3172  CD  LYS A 208      -2.210 -37.824   8.478  1.00  0.69           C  
ATOM   3173  CE  LYS A 208      -2.175 -36.515   9.245  1.00  0.69           C  
ATOM   3174  NZ  LYS A 208      -0.810 -36.248   9.809  1.00  0.69           N  
ATOM   3175  H   LYS A 208      -5.438 -40.451   8.582  1.00  0.69           H  
ATOM   3176  HA  LYS A 208      -5.403 -39.029   6.115  1.00  0.69           H  
ATOM   3177 1HB  LYS A 208      -3.181 -40.228   7.782  1.00  0.69           H  
ATOM   3178 2HB  LYS A 208      -2.867 -39.331   6.302  1.00  0.69           H  
ATOM   3179 1HG  LYS A 208      -3.882 -37.326   7.275  1.00  0.69           H  
ATOM   3180 2HG  LYS A 208      -4.312 -38.173   8.732  1.00  0.69           H  
ATOM   3181 1HD  LYS A 208      -1.911 -38.635   9.151  1.00  0.69           H  
ATOM   3182 2HD  LYS A 208      -1.494 -37.773   7.658  1.00  0.69           H  
ATOM   3183 1HE  LYS A 208      -2.449 -35.701   8.577  1.00  0.69           H  
ATOM   3184 2HE  LYS A 208      -2.899 -36.557  10.062  1.00  0.69           H  
ATOM   3185 1HZ  LYS A 208      -0.817 -35.371  10.313  1.00  0.69           H  
ATOM   3186 2HZ  LYS A 208      -0.559 -37.002  10.441  1.00  0.69           H  
ATOM   3187 3HZ  LYS A 208      -0.134 -36.199   9.059  1.00  0.69           H  
ATOM   3188  N   ALA A 209      -4.732 -42.239   5.801  1.00  0.71           N  
ATOM   3189  CA  ALA A 209      -4.622 -43.305   4.799  1.00  0.71           C  
ATOM   3190  C   ALA A 209      -5.782 -43.256   3.780  1.00  0.71           C  
ATOM   3191  O   ALA A 209      -5.647 -43.724   2.647  1.00  0.71           O  
ATOM   3192  CB  ALA A 209      -4.604 -44.655   5.482  1.00  0.71           C  
ATOM   3193  H   ALA A 209      -4.782 -42.505   6.786  1.00  0.71           H  
ATOM   3194  HA  ALA A 209      -3.688 -43.163   4.259  1.00  0.71           H  
ATOM   3195 1HB  ALA A 209      -4.494 -45.440   4.737  1.00  0.71           H  
ATOM   3196 2HB  ALA A 209      -3.771 -44.695   6.184  1.00  0.71           H  
ATOM   3197 3HB  ALA A 209      -5.539 -44.795   6.024  1.00  0.71           H  
ATOM   3198  N   LEU A 210      -6.932 -42.749   4.229  1.00  0.74           N  
ATOM   3199  CA  LEU A 210      -8.177 -42.598   3.482  1.00  0.74           C  
ATOM   3200  C   LEU A 210      -8.202 -41.268   2.739  1.00  0.74           C  
ATOM   3201  O   LEU A 210      -8.565 -41.196   1.561  1.00  0.74           O  
ATOM   3202  CB  LEU A 210      -9.347 -42.681   4.472  1.00  0.74           C  
ATOM   3203  CG  LEU A 210     -10.733 -42.433   3.993  1.00  0.74           C  
ATOM   3204  CD1 LEU A 210     -11.167 -43.442   2.965  1.00  0.74           C  
ATOM   3205  CD2 LEU A 210     -11.580 -42.486   5.191  1.00  0.74           C  
ATOM   3206  H   LEU A 210      -6.940 -42.364   5.166  1.00  0.74           H  
ATOM   3207  HA  LEU A 210      -8.251 -43.408   2.760  1.00  0.74           H  
ATOM   3208 1HB  LEU A 210      -9.333 -43.674   4.920  1.00  0.74           H  
ATOM   3209 2HB  LEU A 210      -9.183 -41.977   5.260  1.00  0.74           H  
ATOM   3210  HG  LEU A 210     -10.794 -41.440   3.543  1.00  0.74           H  
ATOM   3211 1HD1 LEU A 210     -12.193 -43.227   2.659  1.00  0.74           H  
ATOM   3212 2HD1 LEU A 210     -10.508 -43.383   2.098  1.00  0.74           H  
ATOM   3213 3HD1 LEU A 210     -11.116 -44.441   3.395  1.00  0.74           H  
ATOM   3214 1HD2 LEU A 210     -12.590 -42.288   4.914  1.00  0.74           H  
ATOM   3215 2HD2 LEU A 210     -11.501 -43.465   5.628  1.00  0.74           H  
ATOM   3216 3HD2 LEU A 210     -11.234 -41.750   5.906  1.00  0.74           H  
ATOM   3217  N   ILE A 211      -7.849 -40.206   3.452  1.00  0.77           N  
ATOM   3218  CA  ILE A 211      -7.876 -38.868   2.898  1.00  0.77           C  
ATOM   3219  C   ILE A 211      -6.491 -38.435   2.416  1.00  0.77           C  
ATOM   3220  O   ILE A 211      -5.625 -38.055   3.204  1.00  0.77           O  
ATOM   3221  CB  ILE A 211      -8.341 -37.862   3.948  1.00  0.77           C  
ATOM   3222  CG1 ILE A 211      -9.677 -38.166   4.475  1.00  0.77           C  
ATOM   3223  CG2 ILE A 211      -8.351 -36.545   3.417  1.00  0.77           C  
ATOM   3224  CD1 ILE A 211      -9.986 -37.189   5.539  1.00  0.77           C  
ATOM   3225  H   ILE A 211      -7.558 -40.342   4.413  1.00  0.77           H  
ATOM   3226  HA  ILE A 211      -8.562 -38.850   2.054  1.00  0.77           H  
ATOM   3227  HB  ILE A 211      -7.645 -37.895   4.789  1.00  0.77           H  
ATOM   3228 1HG1 ILE A 211     -10.425 -38.098   3.687  1.00  0.77           H  
ATOM   3229 2HG1 ILE A 211      -9.695 -39.177   4.893  1.00  0.77           H  
ATOM   3230 1HG2 ILE A 211      -8.648 -35.849   4.189  1.00  0.77           H  
ATOM   3231 2HG2 ILE A 211      -7.358 -36.291   3.069  1.00  0.77           H  
ATOM   3232 3HG2 ILE A 211      -9.053 -36.504   2.597  1.00  0.77           H  
ATOM   3233 1HD1 ILE A 211     -10.951 -37.343   5.963  1.00  0.77           H  
ATOM   3234 2HD1 ILE A 211      -9.244 -37.249   6.315  1.00  0.77           H  
ATOM   3235 3HD1 ILE A 211      -9.953 -36.209   5.089  1.00  0.77           H  
ATOM   3236  N   THR A 212      -6.333 -38.383   1.103  1.00  0.79           N  
ATOM   3237  CA  THR A 212      -5.056 -38.088   0.456  1.00  0.79           C  
ATOM   3238  C   THR A 212      -4.451 -36.734   0.838  1.00  0.79           C  
ATOM   3239  O   THR A 212      -3.233 -36.610   0.971  1.00  0.79           O  
ATOM   3240  CB  THR A 212      -5.202 -38.178  -1.063  1.00  0.79           C  
ATOM   3241  OG1 THR A 212      -5.588 -39.510  -1.428  1.00  0.79           O  
ATOM   3242  CG2 THR A 212      -3.898 -37.822  -1.745  1.00  0.79           C  
ATOM   3243  H   THR A 212      -7.116 -38.665   0.533  1.00  0.79           H  
ATOM   3244  HA  THR A 212      -4.348 -38.858   0.765  1.00  0.79           H  
ATOM   3245  HB  THR A 212      -5.966 -37.490  -1.383  1.00  0.79           H  
ATOM   3246  HG1 THR A 212      -4.996 -40.144  -1.004  1.00  0.79           H  
ATOM   3247 1HG2 THR A 212      -4.022 -37.888  -2.826  1.00  0.79           H  
ATOM   3248 2HG2 THR A 212      -3.612 -36.805  -1.474  1.00  0.79           H  
ATOM   3249 3HG2 THR A 212      -3.121 -38.515  -1.428  1.00  0.79           H  
ATOM   3250  N   GLY A 213      -5.289 -35.710   0.981  1.00  0.80           N  
ATOM   3251  CA  GLY A 213      -4.851 -34.356   1.311  1.00  0.80           C  
ATOM   3252  C   GLY A 213      -4.603 -34.154   2.816  1.00  0.80           C  
ATOM   3253  O   GLY A 213      -4.278 -33.036   3.242  1.00  0.80           O  
ATOM   3254  H   GLY A 213      -6.286 -35.845   0.875  1.00  0.80           H  
ATOM   3255 1HA  GLY A 213      -3.940 -34.131   0.759  1.00  0.80           H  
ATOM   3256 2HA  GLY A 213      -5.604 -33.647   0.973  1.00  0.80           H  
ATOM   3257  N   GLY A 214      -4.772 -35.225   3.606  1.00  0.80           N  
ATOM   3258  CA  GLY A 214      -4.554 -35.232   5.045  1.00  0.80           C  
ATOM   3259  C   GLY A 214      -5.683 -34.658   5.886  1.00  0.80           C  
ATOM   3260  O   GLY A 214      -6.793 -34.415   5.400  1.00  0.80           O  
ATOM   3261  H   GLY A 214      -5.042 -36.118   3.191  1.00  0.80           H  
ATOM   3262 1HA  GLY A 214      -4.384 -36.264   5.343  1.00  0.80           H  
ATOM   3263 2HA  GLY A 214      -3.634 -34.694   5.265  1.00  0.80           H  
ATOM   3264  N   VAL A 215      -5.373 -34.503   7.175  1.00  0.80           N  
ATOM   3265  CA  VAL A 215      -6.286 -33.998   8.187  1.00  0.80           C  
ATOM   3266  C   VAL A 215      -5.655 -32.769   8.833  1.00  0.80           C  
ATOM   3267  O   VAL A 215      -4.506 -32.812   9.279  1.00  0.80           O  
ATOM   3268  CB  VAL A 215      -6.573 -35.056   9.262  1.00  0.80           C  
ATOM   3269  CG1 VAL A 215      -7.539 -34.464  10.324  1.00  0.80           C  
ATOM   3270  CG2 VAL A 215      -7.166 -36.304   8.610  1.00  0.80           C  
ATOM   3271  H   VAL A 215      -4.435 -34.731   7.463  1.00  0.80           H  
ATOM   3272  HA  VAL A 215      -7.222 -33.715   7.712  1.00  0.80           H  
ATOM   3273  HB  VAL A 215      -5.646 -35.318   9.770  1.00  0.80           H  
ATOM   3274 1HG1 VAL A 215      -7.738 -35.202  11.094  1.00  0.80           H  
ATOM   3275 2HG1 VAL A 215      -7.092 -33.583  10.784  1.00  0.80           H  
ATOM   3276 3HG1 VAL A 215      -8.475 -34.179   9.840  1.00  0.80           H  
ATOM   3277 1HG2 VAL A 215      -7.360 -37.047   9.376  1.00  0.80           H  
ATOM   3278 2HG2 VAL A 215      -8.089 -36.040   8.111  1.00  0.80           H  
ATOM   3279 3HG2 VAL A 215      -6.470 -36.714   7.882  1.00  0.80           H  
ATOM   3280  N   HIS A 216      -6.414 -31.689   8.882  1.00  0.80           N  
ATOM   3281  CA  HIS A 216      -5.958 -30.412   9.398  1.00  0.80           C  
ATOM   3282  C   HIS A 216      -6.918 -29.964  10.478  1.00  0.80           C  
ATOM   3283  O   HIS A 216      -8.074 -30.371  10.468  1.00  0.80           O  
ATOM   3284  CB  HIS A 216      -5.967 -29.400   8.244  1.00  0.80           C  
ATOM   3285  CG  HIS A 216      -5.165 -29.892   7.072  1.00  0.80           C  
ATOM   3286  ND1 HIS A 216      -3.856 -29.532   6.846  1.00  0.80           N  
ATOM   3287  CD2 HIS A 216      -5.491 -30.785   6.096  1.00  0.80           C  
ATOM   3288  CE1 HIS A 216      -3.409 -30.174   5.768  1.00  0.80           C  
ATOM   3289  NE2 HIS A 216      -4.381 -30.945   5.304  1.00  0.80           N  
ATOM   3290  H   HIS A 216      -7.349 -31.749   8.489  1.00  0.80           H  
ATOM   3291  HA  HIS A 216      -4.957 -30.496   9.820  1.00  0.80           H  
ATOM   3292 1HB  HIS A 216      -6.986 -29.220   7.921  1.00  0.80           H  
ATOM   3293 2HB  HIS A 216      -5.551 -28.454   8.583  1.00  0.80           H  
ATOM   3294  HD2 HIS A 216      -6.451 -31.297   5.978  1.00  0.80           H  
ATOM   3295  HE1 HIS A 216      -2.409 -30.095   5.346  1.00  0.80           H  
ATOM   3296  HE2 HIS A 216      -4.324 -31.579   4.489  1.00  0.80           H  
ATOM   3297  N   TYR A 217      -6.468 -29.147  11.407  1.00  0.81           N  
ATOM   3298  CA  TYR A 217      -7.421 -28.627  12.373  1.00  0.81           C  
ATOM   3299  C   TYR A 217      -7.522 -27.135  12.226  1.00  0.81           C  
ATOM   3300  O   TYR A 217      -6.543 -26.475  11.871  1.00  0.81           O  
ATOM   3301  CB  TYR A 217      -7.049 -29.039  13.795  1.00  0.81           C  
ATOM   3302  CG  TYR A 217      -5.745 -28.577  14.316  1.00  0.81           C  
ATOM   3303  CD1 TYR A 217      -5.654 -27.379  14.995  1.00  0.81           C  
ATOM   3304  CD2 TYR A 217      -4.625 -29.364  14.126  1.00  0.81           C  
ATOM   3305  CE1 TYR A 217      -4.431 -26.968  15.494  1.00  0.81           C  
ATOM   3306  CE2 TYR A 217      -3.407 -28.963  14.620  1.00  0.81           C  
ATOM   3307  CZ  TYR A 217      -3.303 -27.769  15.303  1.00  0.81           C  
ATOM   3308  OH  TYR A 217      -2.084 -27.363  15.799  1.00  0.81           O  
ATOM   3309  H   TYR A 217      -5.501 -28.852  11.420  1.00  0.81           H  
ATOM   3310  HA  TYR A 217      -8.406 -29.033  12.162  1.00  0.81           H  
ATOM   3311 1HB  TYR A 217      -7.832 -28.696  14.481  1.00  0.81           H  
ATOM   3312 2HB  TYR A 217      -7.049 -30.113  13.834  1.00  0.81           H  
ATOM   3313  HD1 TYR A 217      -6.546 -26.764  15.139  1.00  0.81           H  
ATOM   3314  HD2 TYR A 217      -4.709 -30.306  13.590  1.00  0.81           H  
ATOM   3315  HE1 TYR A 217      -4.350 -26.024  16.032  1.00  0.81           H  
ATOM   3316  HE2 TYR A 217      -2.526 -29.589  14.471  1.00  0.81           H  
ATOM   3317  HH  TYR A 217      -2.186 -26.520  16.247  1.00  0.81           H  
ATOM   3318  N   SER A 218      -8.703 -26.606  12.498  1.00  0.82           N  
ATOM   3319  CA  SER A 218      -8.890 -25.170  12.428  1.00  0.82           C  
ATOM   3320  C   SER A 218      -9.721 -24.643  13.579  1.00  0.82           C  
ATOM   3321  O   SER A 218     -10.774 -25.180  13.904  1.00  0.82           O  
ATOM   3322  CB  SER A 218      -9.515 -24.807  11.104  1.00  0.82           C  
ATOM   3323  OG  SER A 218      -8.661 -25.147  10.056  1.00  0.82           O  
ATOM   3324  H   SER A 218      -9.464 -27.233  12.770  1.00  0.82           H  
ATOM   3325  HA  SER A 218      -7.909 -24.696  12.482  1.00  0.82           H  
ATOM   3326 1HB  SER A 218     -10.477 -25.308  10.985  1.00  0.82           H  
ATOM   3327 2HB  SER A 218      -9.687 -23.744  11.079  1.00  0.82           H  
ATOM   3328  HG  SER A 218      -7.816 -24.719  10.265  1.00  0.82           H  
ATOM   3329  N   ASN A 219      -9.326 -23.496  14.109  1.00  0.82           N  
ATOM   3330  CA  ASN A 219     -10.008 -22.898  15.255  1.00  0.82           C  
ATOM   3331  C   ASN A 219     -11.253 -22.102  14.894  1.00  0.82           C  
ATOM   3332  O   ASN A 219     -11.813 -21.390  15.727  1.00  0.82           O  
ATOM   3333  CB  ASN A 219      -9.030 -22.070  16.064  1.00  0.82           C  
ATOM   3334  CG  ASN A 219      -8.456 -20.875  15.318  1.00  0.82           C  
ATOM   3335  OD1 ASN A 219      -8.769 -20.615  14.151  1.00  0.82           O  
ATOM   3336  ND2 ASN A 219      -7.598 -20.152  15.994  1.00  0.82           N  
ATOM   3337  H   ASN A 219      -8.484 -23.059  13.761  1.00  0.82           H  
ATOM   3338  HA  ASN A 219     -10.346 -23.712  15.899  1.00  0.82           H  
ATOM   3339 1HB  ASN A 219      -9.529 -21.708  16.965  1.00  0.82           H  
ATOM   3340 2HB  ASN A 219      -8.206 -22.706  16.388  1.00  0.82           H  
ATOM   3341 1HD2 ASN A 219      -7.168 -19.355  15.574  1.00  0.82           H  
ATOM   3342 2HD2 ASN A 219      -7.370 -20.403  16.935  1.00  0.82           H  
ATOM   3343  N   VAL A 220     -11.694 -22.247  13.652  1.00  0.82           N  
ATOM   3344  CA  VAL A 220     -12.901 -21.601  13.197  1.00  0.82           C  
ATOM   3345  C   VAL A 220     -14.016 -22.630  13.079  1.00  0.82           C  
ATOM   3346  O   VAL A 220     -15.168 -22.286  12.801  1.00  0.82           O  
ATOM   3347  CB  VAL A 220     -12.682 -20.941  11.853  1.00  0.82           C  
ATOM   3348  CG1 VAL A 220     -11.549 -19.935  11.977  1.00  0.82           C  
ATOM   3349  CG2 VAL A 220     -12.435 -21.968  10.811  1.00  0.82           C  
ATOM   3350  H   VAL A 220     -11.176 -22.833  13.020  1.00  0.82           H  
ATOM   3351  HA  VAL A 220     -13.191 -20.843  13.922  1.00  0.82           H  
ATOM   3352  HB  VAL A 220     -13.573 -20.385  11.586  1.00  0.82           H  
ATOM   3353 1HG1 VAL A 220     -11.398 -19.424  11.049  1.00  0.82           H  
ATOM   3354 2HG1 VAL A 220     -11.801 -19.210  12.740  1.00  0.82           H  
ATOM   3355 3HG1 VAL A 220     -10.633 -20.447  12.254  1.00  0.82           H  
ATOM   3356 1HG2 VAL A 220     -12.313 -21.471   9.881  1.00  0.82           H  
ATOM   3357 2HG2 VAL A 220     -11.553 -22.528  11.050  1.00  0.82           H  
ATOM   3358 3HG2 VAL A 220     -13.287 -22.639  10.749  1.00  0.82           H  
ATOM   3359  N   ILE A 221     -13.677 -23.904  13.288  1.00  0.81           N  
ATOM   3360  CA  ILE A 221     -14.694 -24.936  13.274  1.00  0.81           C  
ATOM   3361  C   ILE A 221     -14.878 -25.328  14.730  1.00  0.81           C  
ATOM   3362  O   ILE A 221     -13.926 -25.748  15.385  1.00  0.81           O  
ATOM   3363  CB  ILE A 221     -14.287 -26.165  12.442  1.00  0.81           C  
ATOM   3364  CG1 ILE A 221     -13.999 -25.802  11.017  1.00  0.81           C  
ATOM   3365  CG2 ILE A 221     -15.367 -27.208  12.496  1.00  0.81           C  
ATOM   3366  CD1 ILE A 221     -13.484 -26.988  10.265  1.00  0.81           C  
ATOM   3367  H   ILE A 221     -12.714 -24.165  13.504  1.00  0.81           H  
ATOM   3368  HA  ILE A 221     -15.631 -24.538  12.891  1.00  0.81           H  
ATOM   3369  HB  ILE A 221     -13.369 -26.584  12.858  1.00  0.81           H  
ATOM   3370 1HG1 ILE A 221     -14.888 -25.405  10.545  1.00  0.81           H  
ATOM   3371 2HG1 ILE A 221     -13.225 -25.036  10.994  1.00  0.81           H  
ATOM   3372 1HG2 ILE A 221     -15.059 -28.083  11.929  1.00  0.81           H  
ATOM   3373 2HG2 ILE A 221     -15.537 -27.489  13.533  1.00  0.81           H  
ATOM   3374 3HG2 ILE A 221     -16.286 -26.804  12.073  1.00  0.81           H  
ATOM   3375 1HD1 ILE A 221     -13.244 -26.716   9.248  1.00  0.81           H  
ATOM   3376 2HD1 ILE A 221     -12.608 -27.336  10.776  1.00  0.81           H  
ATOM   3377 3HD1 ILE A 221     -14.226 -27.781  10.260  1.00  0.81           H  
ATOM   3378  N   GLY A 222     -16.068 -25.112  15.269  1.00  0.79           N  
ATOM   3379  CA  GLY A 222     -16.271 -25.380  16.684  1.00  0.79           C  
ATOM   3380  C   GLY A 222     -16.974 -26.696  16.960  1.00  0.79           C  
ATOM   3381  O   GLY A 222     -17.258 -27.483  16.048  1.00  0.79           O  
ATOM   3382  H   GLY A 222     -16.824 -24.755  14.701  1.00  0.79           H  
ATOM   3383 1HA  GLY A 222     -15.308 -25.373  17.196  1.00  0.79           H  
ATOM   3384 2HA  GLY A 222     -16.852 -24.566  17.115  1.00  0.79           H  
ATOM   3385  N   GLY A 223     -17.258 -26.913  18.242  1.00  0.75           N  
ATOM   3386  CA  GLY A 223     -17.964 -28.095  18.694  1.00  0.75           C  
ATOM   3387  C   GLY A 223     -17.287 -29.366  18.229  1.00  0.75           C  
ATOM   3388  O   GLY A 223     -16.068 -29.537  18.346  1.00  0.75           O  
ATOM   3389  H   GLY A 223     -16.980 -26.221  18.924  1.00  0.75           H  
ATOM   3390 1HA  GLY A 223     -18.021 -28.089  19.784  1.00  0.75           H  
ATOM   3391 2HA  GLY A 223     -18.988 -28.069  18.323  1.00  0.75           H  
ATOM   3392  N   SER A 224     -18.113 -30.222  17.646  1.00  0.72           N  
ATOM   3393  CA  SER A 224     -17.721 -31.509  17.118  1.00  0.72           C  
ATOM   3394  C   SER A 224     -17.850 -31.531  15.605  1.00  0.72           C  
ATOM   3395  O   SER A 224     -18.085 -32.584  15.024  1.00  0.72           O  
ATOM   3396  CB  SER A 224     -18.597 -32.591  17.708  1.00  0.72           C  
ATOM   3397  OG  SER A 224     -18.444 -32.657  19.099  1.00  0.72           O  
ATOM   3398  H   SER A 224     -19.087 -29.965  17.580  1.00  0.72           H  
ATOM   3399  HA  SER A 224     -16.683 -31.695  17.386  1.00  0.72           H  
ATOM   3400 1HB  SER A 224     -19.640 -32.391  17.460  1.00  0.72           H  
ATOM   3401 2HB  SER A 224     -18.340 -33.543  17.270  1.00  0.72           H  
ATOM   3402  HG  SER A 224     -18.906 -33.452  19.377  1.00  0.72           H  
ATOM   3403  N   LYS A 225     -17.745 -30.369  14.968  1.00  0.69           N  
ATOM   3404  CA  LYS A 225     -17.867 -30.307  13.517  1.00  0.69           C  
ATOM   3405  C   LYS A 225     -16.569 -30.583  12.770  1.00  0.69           C  
ATOM   3406  O   LYS A 225     -15.465 -30.318  13.268  1.00  0.69           O  
ATOM   3407  CB  LYS A 225     -18.408 -28.950  13.086  1.00  0.69           C  
ATOM   3408  CG  LYS A 225     -19.809 -28.646  13.541  1.00  0.69           C  
ATOM   3409  CD  LYS A 225     -20.293 -27.315  12.992  1.00  0.69           C  
ATOM   3410  CE  LYS A 225     -21.715 -27.024  13.458  1.00  0.69           C  
ATOM   3411  NZ  LYS A 225     -22.699 -27.988  12.873  1.00  0.69           N  
ATOM   3412  H   LYS A 225     -17.566 -29.507  15.490  1.00  0.69           H  
ATOM   3413  HA  LYS A 225     -18.579 -31.065  13.203  1.00  0.69           H  
ATOM   3414 1HB  LYS A 225     -17.789 -28.175  13.512  1.00  0.69           H  
ATOM   3415 2HB  LYS A 225     -18.362 -28.861  12.009  1.00  0.69           H  
ATOM   3416 1HG  LYS A 225     -20.482 -29.425  13.205  1.00  0.69           H  
ATOM   3417 2HG  LYS A 225     -19.833 -28.616  14.631  1.00  0.69           H  
ATOM   3418 1HD  LYS A 225     -19.630 -26.523  13.338  1.00  0.69           H  
ATOM   3419 2HD  LYS A 225     -20.268 -27.341  11.903  1.00  0.69           H  
ATOM   3420 1HE  LYS A 225     -21.753 -27.103  14.543  1.00  0.69           H  
ATOM   3421 2HE  LYS A 225     -21.992 -26.013  13.164  1.00  0.69           H  
ATOM   3422 1HZ  LYS A 225     -23.625 -27.792  13.207  1.00  0.69           H  
ATOM   3423 2HZ  LYS A 225     -22.690 -27.936  11.874  1.00  0.69           H  
ATOM   3424 3HZ  LYS A 225     -22.456 -28.953  13.154  1.00  0.69           H  
ATOM   3425  N   ALA A 226     -16.727 -31.072  11.539  1.00  0.67           N  
ATOM   3426  CA  ALA A 226     -15.620 -31.294  10.607  1.00  0.67           C  
ATOM   3427  C   ALA A 226     -16.103 -31.196   9.171  1.00  0.67           C  
ATOM   3428  O   ALA A 226     -17.304 -31.273   8.912  1.00  0.67           O  
ATOM   3429  CB  ALA A 226     -14.987 -32.655  10.827  1.00  0.67           C  
ATOM   3430  H   ALA A 226     -17.674 -31.334  11.253  1.00  0.67           H  
ATOM   3431  HA  ALA A 226     -14.880 -30.511  10.765  1.00  0.67           H  
ATOM   3432 1HB  ALA A 226     -14.166 -32.775  10.120  1.00  0.67           H  
ATOM   3433 2HB  ALA A 226     -14.616 -32.719  11.832  1.00  0.67           H  
ATOM   3434 3HB  ALA A 226     -15.705 -33.433  10.667  1.00  0.67           H  
ATOM   3435  N   VAL A 227     -15.183 -30.996   8.233  1.00  0.67           N  
ATOM   3436  CA  VAL A 227     -15.582 -30.999   6.826  1.00  0.67           C  
ATOM   3437  C   VAL A 227     -14.561 -31.696   5.934  1.00  0.67           C  
ATOM   3438  O   VAL A 227     -13.360 -31.505   6.097  1.00  0.67           O  
ATOM   3439  CB  VAL A 227     -15.782 -29.540   6.342  1.00  0.67           C  
ATOM   3440  CG1 VAL A 227     -14.472 -28.774   6.442  1.00  0.67           C  
ATOM   3441  CG2 VAL A 227     -16.366 -29.516   4.940  1.00  0.67           C  
ATOM   3442  H   VAL A 227     -14.211 -30.863   8.511  1.00  0.67           H  
ATOM   3443  HA  VAL A 227     -16.520 -31.538   6.735  1.00  0.67           H  
ATOM   3444  HB  VAL A 227     -16.481 -29.066   6.985  1.00  0.67           H  
ATOM   3445 1HG1 VAL A 227     -14.637 -27.745   6.132  1.00  0.67           H  
ATOM   3446 2HG1 VAL A 227     -14.124 -28.795   7.475  1.00  0.67           H  
ATOM   3447 3HG1 VAL A 227     -13.727 -29.236   5.792  1.00  0.67           H  
ATOM   3448 1HG2 VAL A 227     -16.529 -28.486   4.640  1.00  0.67           H  
ATOM   3449 2HG2 VAL A 227     -15.704 -29.988   4.252  1.00  0.67           H  
ATOM   3450 3HG2 VAL A 227     -17.311 -30.045   4.935  1.00  0.67           H  
ATOM   3451  N   VAL A 228     -15.053 -32.479   4.969  1.00  0.69           N  
ATOM   3452  CA  VAL A 228     -14.216 -33.146   3.978  1.00  0.69           C  
ATOM   3453  C   VAL A 228     -14.410 -32.440   2.642  1.00  0.69           C  
ATOM   3454  O   VAL A 228     -15.533 -32.279   2.156  1.00  0.69           O  
ATOM   3455  CB  VAL A 228     -14.561 -34.644   3.847  1.00  0.69           C  
ATOM   3456  CG1 VAL A 228     -13.680 -35.282   2.782  1.00  0.69           C  
ATOM   3457  CG2 VAL A 228     -14.353 -35.361   5.192  1.00  0.69           C  
ATOM   3458  H   VAL A 228     -16.056 -32.601   4.910  1.00  0.69           H  
ATOM   3459  HA  VAL A 228     -13.177 -33.060   4.276  1.00  0.69           H  
ATOM   3460  HB  VAL A 228     -15.601 -34.744   3.531  1.00  0.69           H  
ATOM   3461 1HG1 VAL A 228     -13.944 -36.325   2.689  1.00  0.69           H  
ATOM   3462 2HG1 VAL A 228     -13.836 -34.780   1.831  1.00  0.69           H  
ATOM   3463 3HG1 VAL A 228     -12.630 -35.190   3.076  1.00  0.69           H  
ATOM   3464 1HG2 VAL A 228     -14.598 -36.413   5.088  1.00  0.69           H  
ATOM   3465 2HG2 VAL A 228     -13.327 -35.264   5.489  1.00  0.69           H  
ATOM   3466 3HG2 VAL A 228     -14.996 -34.912   5.950  1.00  0.69           H  
ATOM   3467  N   VAL A 229     -13.322 -31.951   2.079  1.00  0.75           N  
ATOM   3468  CA  VAL A 229     -13.401 -31.144   0.877  1.00  0.75           C  
ATOM   3469  C   VAL A 229     -12.539 -31.638  -0.268  1.00  0.75           C  
ATOM   3470  O   VAL A 229     -11.363 -31.951  -0.075  1.00  0.75           O  
ATOM   3471  CB  VAL A 229     -12.948 -29.725   1.240  1.00  0.75           C  
ATOM   3472  CG1 VAL A 229     -12.971 -28.869   0.098  1.00  0.75           C  
ATOM   3473  CG2 VAL A 229     -13.819 -29.156   2.309  1.00  0.75           C  
ATOM   3474  H   VAL A 229     -12.424 -32.116   2.526  1.00  0.75           H  
ATOM   3475  HA  VAL A 229     -14.437 -31.122   0.540  1.00  0.75           H  
ATOM   3476  HB  VAL A 229     -11.917 -29.767   1.596  1.00  0.75           H  
ATOM   3477 1HG1 VAL A 229     -12.620 -27.900   0.427  1.00  0.75           H  
ATOM   3478 2HG1 VAL A 229     -12.318 -29.249  -0.664  1.00  0.75           H  
ATOM   3479 3HG1 VAL A 229     -13.989 -28.801  -0.290  1.00  0.75           H  
ATOM   3480 1HG2 VAL A 229     -13.467 -28.166   2.552  1.00  0.75           H  
ATOM   3481 2HG2 VAL A 229     -14.833 -29.108   1.950  1.00  0.75           H  
ATOM   3482 3HG2 VAL A 229     -13.760 -29.780   3.190  1.00  0.75           H  
ATOM   3483  N   ALA A 230     -13.098 -31.727  -1.479  1.00  0.83           N  
ATOM   3484  CA  ALA A 230     -12.227 -32.086  -2.601  1.00  0.83           C  
ATOM   3485  C   ALA A 230     -11.204 -30.954  -2.764  1.00  0.83           C  
ATOM   3486  O   ALA A 230     -11.567 -29.785  -2.939  1.00  0.83           O  
ATOM   3487  CB  ALA A 230     -13.027 -32.313  -3.856  1.00  0.83           C  
ATOM   3488  H   ALA A 230     -14.096 -31.537  -1.617  1.00  0.83           H  
ATOM   3489  HA  ALA A 230     -11.688 -32.999  -2.360  1.00  0.83           H  
ATOM   3490 1HB  ALA A 230     -12.357 -32.578  -4.671  1.00  0.83           H  
ATOM   3491 2HB  ALA A 230     -13.741 -33.117  -3.700  1.00  0.83           H  
ATOM   3492 3HB  ALA A 230     -13.558 -31.403  -4.102  1.00  0.83           H  
ATOM   3493  N   THR A 231      -9.925 -31.293  -2.732  1.00  0.92           N  
ATOM   3494  CA  THR A 231      -8.872 -30.276  -2.682  1.00  0.92           C  
ATOM   3495  C   THR A 231      -8.447 -29.637  -3.973  1.00  0.92           C  
ATOM   3496  O   THR A 231      -7.336 -29.884  -4.442  1.00  0.92           O  
ATOM   3497  CB  THR A 231      -7.605 -30.830  -2.072  1.00  0.92           C  
ATOM   3498  OG1 THR A 231      -7.197 -31.983  -2.804  1.00  0.92           O  
ATOM   3499  CG2 THR A 231      -7.854 -31.206  -0.677  1.00  0.92           C  
ATOM   3500  H   THR A 231      -9.670 -32.280  -2.680  1.00  0.92           H  
ATOM   3501  HA  THR A 231      -9.228 -29.478  -2.029  1.00  0.92           H  
ATOM   3502  HB  THR A 231      -6.815 -30.079  -2.112  1.00  0.92           H  
ATOM   3503  HG1 THR A 231      -7.957 -32.604  -2.888  1.00  0.92           H  
ATOM   3504 1HG2 THR A 231      -6.946 -31.619  -0.249  1.00  0.92           H  
ATOM   3505 2HG2 THR A 231      -8.168 -30.325  -0.113  1.00  0.92           H  
ATOM   3506 3HG2 THR A 231      -8.636 -31.939  -0.667  1.00  0.92           H  
ATOM   3507  N   GLY A 232      -9.292 -28.819  -4.563  1.00  1.00           N  
ATOM   3508  CA  GLY A 232      -8.787 -28.189  -5.775  1.00  1.00           C  
ATOM   3509  C   GLY A 232      -9.713 -27.309  -6.591  1.00  1.00           C  
ATOM   3510  O   GLY A 232     -10.930 -27.210  -6.350  1.00  1.00           O  
ATOM   3511  H   GLY A 232     -10.214 -28.672  -4.154  1.00  1.00           H  
ATOM   3512 1HA  GLY A 232      -7.913 -27.605  -5.500  1.00  1.00           H  
ATOM   3513 2HA  GLY A 232      -8.407 -28.972  -6.430  1.00  1.00           H  
ATOM   3514  N   SER A 233      -9.100 -26.731  -7.623  1.00  1.04           N  
ATOM   3515  CA  SER A 233      -9.758 -25.861  -8.557  1.00  1.04           C  
ATOM   3516  C   SER A 233     -10.921 -26.548  -9.163  1.00  1.04           C  
ATOM   3517  O   SER A 233     -10.934 -27.769  -9.317  1.00  1.04           O  
ATOM   3518  CB  SER A 233      -8.820 -25.421  -9.665  1.00  1.04           C  
ATOM   3519  OG  SER A 233      -7.803 -24.627  -9.160  1.00  1.04           O  
ATOM   3520  H   SER A 233      -8.086 -26.833  -7.697  1.00  1.04           H  
ATOM   3521  HA  SER A 233     -10.118 -24.994  -8.014  1.00  1.04           H  
ATOM   3522 1HB  SER A 233      -8.394 -26.297 -10.149  1.00  1.04           H  
ATOM   3523 2HB  SER A 233      -9.381 -24.867 -10.415  1.00  1.04           H  
ATOM   3524  HG  SER A 233      -7.317 -25.201  -8.514  1.00  1.04           H  
ATOM   3525  N   GLN A 234     -11.896 -25.728  -9.511  1.00  1.03           N  
ATOM   3526  CA  GLN A 234     -13.183 -26.128 -10.081  1.00  1.03           C  
ATOM   3527  C   GLN A 234     -14.128 -26.772  -9.066  1.00  1.03           C  
ATOM   3528  O   GLN A 234     -15.289 -27.035  -9.388  1.00  1.03           O  
ATOM   3529  CB  GLN A 234     -12.984 -27.108 -11.257  1.00  1.03           C  
ATOM   3530  CG  GLN A 234     -12.252 -26.557 -12.473  1.00  1.03           C  
ATOM   3531  CD  GLN A 234     -13.109 -25.535 -13.249  1.00  1.03           C  
ATOM   3532  OE1 GLN A 234     -14.357 -25.623 -13.294  1.00  1.03           O  
ATOM   3533  NE2 GLN A 234     -12.441 -24.569 -13.880  1.00  1.03           N  
ATOM   3534  H   GLN A 234     -11.736 -24.736  -9.300  1.00  1.03           H  
ATOM   3535  HA  GLN A 234     -13.673 -25.234 -10.461  1.00  1.03           H  
ATOM   3536 1HB  GLN A 234     -12.508 -28.020 -10.949  1.00  1.03           H  
ATOM   3537 2HB  GLN A 234     -13.917 -27.407 -11.606  1.00  1.03           H  
ATOM   3538 1HG  GLN A 234     -11.338 -26.062 -12.147  1.00  1.03           H  
ATOM   3539 2HG  GLN A 234     -12.010 -27.384 -13.141  1.00  1.03           H  
ATOM   3540 1HE2 GLN A 234     -12.937 -23.881 -14.412  1.00  1.03           H  
ATOM   3541 2HE2 GLN A 234     -11.442 -24.536 -13.834  1.00  1.03           H  
ATOM   3542  N   ASN A 235     -13.688 -26.902  -7.815  1.00  0.98           N  
ATOM   3543  CA  ASN A 235     -14.586 -27.250  -6.735  1.00  0.98           C  
ATOM   3544  C   ASN A 235     -14.623 -26.028  -5.850  1.00  0.98           C  
ATOM   3545  O   ASN A 235     -15.686 -25.434  -5.594  1.00  0.98           O  
ATOM   3546  CB  ASN A 235     -14.086 -28.469  -5.986  1.00  0.98           C  
ATOM   3547  CG  ASN A 235     -14.130 -29.719  -6.839  1.00  0.98           C  
ATOM   3548  OD1 ASN A 235     -15.097 -29.965  -7.569  1.00  0.98           O  
ATOM   3549  ND2 ASN A 235     -13.089 -30.504  -6.777  1.00  0.98           N  
ATOM   3550  H   ASN A 235     -12.704 -26.753  -7.588  1.00  0.98           H  
ATOM   3551  HA  ASN A 235     -15.583 -27.424  -7.119  1.00  0.98           H  
ATOM   3552 1HB  ASN A 235     -13.064 -28.311  -5.649  1.00  0.98           H  
ATOM   3553 2HB  ASN A 235     -14.695 -28.622  -5.098  1.00  0.98           H  
ATOM   3554 1HD2 ASN A 235     -13.057 -31.339  -7.326  1.00  0.98           H  
ATOM   3555 2HD2 ASN A 235     -12.320 -30.268  -6.180  1.00  0.98           H  
ATOM   3556  N   LEU A 236     -13.412 -25.619  -5.452  1.00  0.91           N  
ATOM   3557  CA  LEU A 236     -13.195 -24.448  -4.624  1.00  0.91           C  
ATOM   3558  C   LEU A 236     -11.999 -23.634  -5.062  1.00  0.91           C  
ATOM   3559  O   LEU A 236     -10.927 -24.184  -5.330  1.00  0.91           O  
ATOM   3560  CB  LEU A 236     -12.915 -24.850  -3.198  1.00  0.91           C  
ATOM   3561  CG  LEU A 236     -13.963 -25.507  -2.486  1.00  0.91           C  
ATOM   3562  CD1 LEU A 236     -13.428 -25.955  -1.265  1.00  0.91           C  
ATOM   3563  CD2 LEU A 236     -15.034 -24.589  -2.282  1.00  0.91           C  
ATOM   3564  H   LEU A 236     -12.596 -26.171  -5.726  1.00  0.91           H  
ATOM   3565  HA  LEU A 236     -14.081 -23.814  -4.669  1.00  0.91           H  
ATOM   3566 1HB  LEU A 236     -12.057 -25.522  -3.198  1.00  0.91           H  
ATOM   3567 2HB  LEU A 236     -12.656 -23.960  -2.644  1.00  0.91           H  
ATOM   3568  HG  LEU A 236     -14.315 -26.376  -3.037  1.00  0.91           H  
ATOM   3569 1HD1 LEU A 236     -14.206 -26.464  -0.715  1.00  0.91           H  
ATOM   3570 2HD1 LEU A 236     -12.607 -26.634  -1.487  1.00  0.91           H  
ATOM   3571 3HD1 LEU A 236     -13.061 -25.109  -0.699  1.00  0.91           H  
ATOM   3572 1HD2 LEU A 236     -15.804 -25.062  -1.740  1.00  0.91           H  
ATOM   3573 2HD2 LEU A 236     -14.685 -23.738  -1.738  1.00  0.91           H  
ATOM   3574 3HD2 LEU A 236     -15.393 -24.285  -3.237  1.00  0.91           H  
ATOM   3575  N   ASN A 237     -12.131 -22.324  -4.980  1.00  0.85           N  
ATOM   3576  CA  ASN A 237     -10.987 -21.463  -5.214  1.00  0.85           C  
ATOM   3577  C   ASN A 237     -10.987 -20.262  -4.264  1.00  0.85           C  
ATOM   3578  O   ASN A 237     -12.019 -19.651  -3.990  1.00  0.85           O  
ATOM   3579  CB  ASN A 237     -10.923 -21.040  -6.673  1.00  0.85           C  
ATOM   3580  CG  ASN A 237     -10.563 -22.190  -7.663  1.00  0.85           C  
ATOM   3581  OD1 ASN A 237     -11.441 -22.884  -8.263  1.00  0.85           O  
ATOM   3582  ND2 ASN A 237      -9.262 -22.379  -7.805  1.00  0.85           N  
ATOM   3583  H   ASN A 237     -13.051 -21.923  -4.788  1.00  0.85           H  
ATOM   3584  HA  ASN A 237     -10.082 -22.030  -4.994  1.00  0.85           H  
ATOM   3585 1HB  ASN A 237     -11.882 -20.610  -6.967  1.00  0.85           H  
ATOM   3586 2HB  ASN A 237     -10.190 -20.272  -6.768  1.00  0.85           H  
ATOM   3587 1HD2 ASN A 237      -8.880 -23.100  -8.400  1.00  0.85           H  
ATOM   3588 2HD2 ASN A 237      -8.622 -21.822  -7.273  1.00  0.85           H  
ATOM   3589  N   LEU A 238      -9.816 -19.927  -3.745  1.00  0.80           N  
ATOM   3590  CA  LEU A 238      -9.676 -18.768  -2.875  1.00  0.80           C  
ATOM   3591  C   LEU A 238      -9.151 -17.572  -3.648  1.00  0.80           C  
ATOM   3592  O   LEU A 238      -8.107 -17.630  -4.301  1.00  0.80           O  
ATOM   3593  CB  LEU A 238      -8.777 -19.111  -1.673  1.00  0.80           C  
ATOM   3594  CG  LEU A 238      -8.416 -17.961  -0.707  1.00  0.80           C  
ATOM   3595  CD1 LEU A 238      -9.671 -17.425  -0.055  1.00  0.80           C  
ATOM   3596  CD2 LEU A 238      -7.437 -18.501   0.357  1.00  0.80           C  
ATOM   3597  H   LEU A 238      -8.997 -20.493  -3.959  1.00  0.80           H  
ATOM   3598  HA  LEU A 238     -10.659 -18.504  -2.486  1.00  0.80           H  
ATOM   3599 1HB  LEU A 238      -9.278 -19.881  -1.085  1.00  0.80           H  
ATOM   3600 2HB  LEU A 238      -7.853 -19.532  -2.046  1.00  0.80           H  
ATOM   3601  HG  LEU A 238      -7.951 -17.147  -1.258  1.00  0.80           H  
ATOM   3602 1HD1 LEU A 238      -9.419 -16.615   0.630  1.00  0.80           H  
ATOM   3603 2HD1 LEU A 238     -10.315 -17.055  -0.819  1.00  0.80           H  
ATOM   3604 3HD1 LEU A 238     -10.171 -18.214   0.487  1.00  0.80           H  
ATOM   3605 1HD2 LEU A 238      -7.169 -17.701   1.051  1.00  0.80           H  
ATOM   3606 2HD2 LEU A 238      -7.908 -19.315   0.909  1.00  0.80           H  
ATOM   3607 3HD2 LEU A 238      -6.549 -18.863  -0.133  1.00  0.80           H  
ATOM   3608  N   ALA A 239      -9.930 -16.506  -3.653  1.00  0.78           N  
ATOM   3609  CA  ALA A 239      -9.571 -15.301  -4.368  1.00  0.78           C  
ATOM   3610  C   ALA A 239      -8.954 -14.321  -3.412  1.00  0.78           C  
ATOM   3611  O   ALA A 239      -9.563 -14.018  -2.385  1.00  0.78           O  
ATOM   3612  CB  ALA A 239     -10.797 -14.704  -5.003  1.00  0.78           C  
ATOM   3613  H   ALA A 239     -10.794 -16.516  -3.109  1.00  0.78           H  
ATOM   3614  HA  ALA A 239      -8.835 -15.542  -5.132  1.00  0.78           H  
ATOM   3615 1HB  ALA A 239     -10.538 -13.810  -5.524  1.00  0.78           H  
ATOM   3616 2HB  ALA A 239     -11.225 -15.414  -5.693  1.00  0.78           H  
ATOM   3617 3HB  ALA A 239     -11.519 -14.472  -4.224  1.00  0.78           H  
ATOM   3618  N   LEU A 240      -7.766 -13.812  -3.717  1.00  0.77           N  
ATOM   3619  CA  LEU A 240      -7.183 -12.849  -2.811  1.00  0.77           C  
ATOM   3620  C   LEU A 240      -7.144 -11.488  -3.481  1.00  0.77           C  
ATOM   3621  O   LEU A 240      -6.504 -11.324  -4.504  1.00  0.77           O  
ATOM   3622  CB  LEU A 240      -5.753 -13.261  -2.438  1.00  0.77           C  
ATOM   3623  CG  LEU A 240      -5.548 -14.663  -1.842  1.00  0.77           C  
ATOM   3624  CD1 LEU A 240      -4.060 -14.875  -1.620  1.00  0.77           C  
ATOM   3625  CD2 LEU A 240      -6.313 -14.801  -0.550  1.00  0.77           C  
ATOM   3626  H   LEU A 240      -7.239 -14.068  -4.559  1.00  0.77           H  
ATOM   3627  HA  LEU A 240      -7.783 -12.779  -1.908  1.00  0.77           H  
ATOM   3628 1HB  LEU A 240      -5.149 -13.203  -3.318  1.00  0.77           H  
ATOM   3629 2HB  LEU A 240      -5.370 -12.533  -1.717  1.00  0.77           H  
ATOM   3630  HG  LEU A 240      -5.898 -15.416  -2.550  1.00  0.77           H  
ATOM   3631 1HD1 LEU A 240      -3.895 -15.866  -1.210  1.00  0.77           H  
ATOM   3632 2HD1 LEU A 240      -3.532 -14.779  -2.567  1.00  0.77           H  
ATOM   3633 3HD1 LEU A 240      -3.684 -14.127  -0.918  1.00  0.77           H  
ATOM   3634 1HD2 LEU A 240      -6.152 -15.793  -0.139  1.00  0.77           H  
ATOM   3635 2HD2 LEU A 240      -5.966 -14.052   0.167  1.00  0.77           H  
ATOM   3636 3HD2 LEU A 240      -7.371 -14.655  -0.743  1.00  0.77           H  
ATOM   3637  N   GLY A 241      -7.830 -10.507  -2.945  1.00  0.78           N  
ATOM   3638  CA  GLY A 241      -7.739  -9.184  -3.536  1.00  0.78           C  
ATOM   3639  C   GLY A 241      -6.271  -8.809  -3.371  1.00  0.78           C  
ATOM   3640  O   GLY A 241      -5.539  -8.545  -4.329  1.00  0.78           O  
ATOM   3641  H   GLY A 241      -8.348 -10.669  -2.093  1.00  0.78           H  
ATOM   3642 1HA  GLY A 241      -8.027  -9.205  -4.583  1.00  0.78           H  
ATOM   3643 2HA  GLY A 241      -8.384  -8.480  -3.020  1.00  0.78           H  
ATOM   3644  N   GLN A 242      -5.816  -8.909  -2.126  1.00  0.79           N  
ATOM   3645  CA  GLN A 242      -4.433  -8.613  -1.779  1.00  0.79           C  
ATOM   3646  C   GLN A 242      -3.983  -9.579  -0.705  1.00  0.79           C  
ATOM   3647  O   GLN A 242      -4.788 -10.030   0.117  1.00  0.79           O  
ATOM   3648  CB  GLN A 242      -4.258  -7.171  -1.272  1.00  0.79           C  
ATOM   3649  CG  GLN A 242      -4.951  -6.891   0.058  1.00  0.79           C  
ATOM   3650  CD  GLN A 242      -4.862  -5.446   0.500  1.00  0.79           C  
ATOM   3651  OE1 GLN A 242      -3.783  -4.868   0.606  1.00  0.79           O  
ATOM   3652  NE2 GLN A 242      -6.024  -4.847   0.749  1.00  0.79           N  
ATOM   3653  H   GLN A 242      -6.471  -9.220  -1.410  1.00  0.79           H  
ATOM   3654  HA  GLN A 242      -3.805  -8.762  -2.657  1.00  0.79           H  
ATOM   3655 1HB  GLN A 242      -3.195  -6.959  -1.141  1.00  0.79           H  
ATOM   3656 2HB  GLN A 242      -4.645  -6.474  -2.014  1.00  0.79           H  
ATOM   3657 1HG  GLN A 242      -5.987  -7.142  -0.034  1.00  0.79           H  
ATOM   3658 2HG  GLN A 242      -4.484  -7.509   0.831  1.00  0.79           H  
ATOM   3659 1HE2 GLN A 242      -6.045  -3.889   1.030  1.00  0.79           H  
ATOM   3660 2HE2 GLN A 242      -6.898  -5.361   0.641  1.00  0.79           H  
ATOM   3661  N   ASP A 243      -2.681  -9.845  -0.671  1.00  0.79           N  
ATOM   3662  CA  ASP A 243      -2.123 -10.723   0.340  1.00  0.79           C  
ATOM   3663  C   ASP A 243      -2.023  -9.927   1.614  1.00  0.79           C  
ATOM   3664  O   ASP A 243      -2.294  -8.729   1.613  1.00  0.79           O  
ATOM   3665  CB  ASP A 243      -0.757 -11.263  -0.098  1.00  0.79           C  
ATOM   3666  CG  ASP A 243      -0.407 -12.643   0.528  1.00  0.79           C  
ATOM   3667  OD1 ASP A 243      -0.889 -12.955   1.607  1.00  0.79           O  
ATOM   3668  OD2 ASP A 243       0.300 -13.397  -0.112  1.00  0.79           O  
ATOM   3669  H   ASP A 243      -2.071  -9.437  -1.365  1.00  0.79           H  
ATOM   3670  HA  ASP A 243      -2.802 -11.562   0.504  1.00  0.79           H  
ATOM   3671 1HB  ASP A 243      -0.727 -11.350  -1.182  1.00  0.79           H  
ATOM   3672 2HB  ASP A 243       0.017 -10.547   0.196  1.00  0.79           H  
ATOM   3673  N   MET A 244      -1.649 -10.568   2.701  1.00  0.79           N  
ATOM   3674  CA  MET A 244      -1.605  -9.805   3.931  1.00  0.79           C  
ATOM   3675  C   MET A 244      -0.479  -8.795   3.957  1.00  0.79           C  
ATOM   3676  O   MET A 244       0.676  -9.125   3.676  1.00  0.79           O  
ATOM   3677  CB  MET A 244      -1.526 -10.691   5.154  1.00  0.79           C  
ATOM   3678  CG  MET A 244      -1.621  -9.889   6.419  1.00  0.79           C  
ATOM   3679  SD  MET A 244      -1.682 -10.871   7.851  1.00  0.79           S  
ATOM   3680  CE  MET A 244      -3.301 -11.549   7.696  1.00  0.79           C  
ATOM   3681  H   MET A 244      -1.423 -11.562   2.639  1.00  0.79           H  
ATOM   3682  HA  MET A 244      -2.533  -9.254   3.999  1.00  0.79           H  
ATOM   3683 1HB  MET A 244      -2.348 -11.411   5.138  1.00  0.79           H  
ATOM   3684 2HB  MET A 244      -0.589 -11.246   5.159  1.00  0.79           H  
ATOM   3685 1HG  MET A 244      -0.761  -9.226   6.502  1.00  0.79           H  
ATOM   3686 2HG  MET A 244      -2.524  -9.272   6.382  1.00  0.79           H  
ATOM   3687 1HE  MET A 244      -3.523 -12.187   8.555  1.00  0.79           H  
ATOM   3688 2HE  MET A 244      -4.003 -10.741   7.651  1.00  0.79           H  
ATOM   3689 3HE  MET A 244      -3.375 -12.131   6.775  1.00  0.79           H  
ATOM   3690  N   VAL A 245      -0.847  -7.564   4.306  1.00  0.79           N  
ATOM   3691  CA  VAL A 245       0.062  -6.427   4.415  1.00  0.79           C  
ATOM   3692  C   VAL A 245      -0.160  -5.608   5.682  1.00  0.79           C  
ATOM   3693  O   VAL A 245      -1.285  -5.516   6.172  1.00  0.79           O  
ATOM   3694  CB  VAL A 245      -0.178  -5.481   3.238  1.00  0.79           C  
ATOM   3695  CG1 VAL A 245       0.154  -6.117   1.899  1.00  0.79           C  
ATOM   3696  CG2 VAL A 245      -1.641  -5.099   3.263  1.00  0.79           C  
ATOM   3697  H   VAL A 245      -1.843  -7.419   4.484  1.00  0.79           H  
ATOM   3698  HA  VAL A 245       1.090  -6.795   4.404  1.00  0.79           H  
ATOM   3699  HB  VAL A 245       0.441  -4.612   3.360  1.00  0.79           H  
ATOM   3700 1HG1 VAL A 245      -0.039  -5.400   1.105  1.00  0.79           H  
ATOM   3701 2HG1 VAL A 245       1.207  -6.403   1.889  1.00  0.79           H  
ATOM   3702 3HG1 VAL A 245      -0.462  -6.996   1.742  1.00  0.79           H  
ATOM   3703 1HG2 VAL A 245      -1.860  -4.425   2.458  1.00  0.79           H  
ATOM   3704 2HG2 VAL A 245      -2.253  -6.000   3.144  1.00  0.79           H  
ATOM   3705 3HG2 VAL A 245      -1.867  -4.623   4.213  1.00  0.79           H  
ATOM   3706  N   THR A 246       0.879  -4.922   6.157  1.00  0.79           N  
ATOM   3707  CA  THR A 246       0.683  -3.993   7.268  1.00  0.79           C  
ATOM   3708  C   THR A 246       0.810  -2.538   6.811  1.00  0.79           C  
ATOM   3709  O   THR A 246       1.777  -2.169   6.151  1.00  0.79           O  
ATOM   3710  CB  THR A 246       1.693  -4.266   8.383  1.00  0.79           C  
ATOM   3711  OG1 THR A 246       1.516  -5.591   8.829  1.00  0.79           O  
ATOM   3712  CG2 THR A 246       1.479  -3.314   9.550  1.00  0.79           C  
ATOM   3713  H   THR A 246       1.831  -5.081   5.800  1.00  0.79           H  
ATOM   3714  HA  THR A 246      -0.315  -4.132   7.668  1.00  0.79           H  
ATOM   3715  HB  THR A 246       2.708  -4.146   7.999  1.00  0.79           H  
ATOM   3716  HG1 THR A 246       1.872  -6.187   8.150  1.00  0.79           H  
ATOM   3717 1HG2 THR A 246       2.200  -3.536  10.321  1.00  0.79           H  
ATOM   3718 2HG2 THR A 246       1.615  -2.287   9.216  1.00  0.79           H  
ATOM   3719 3HG2 THR A 246       0.468  -3.437   9.941  1.00  0.79           H  
ATOM   3720  N   ALA A 247      -0.183  -1.723   7.154  1.00  0.81           N  
ATOM   3721  CA  ALA A 247      -0.214  -0.307   6.810  1.00  0.81           C  
ATOM   3722  C   ALA A 247       0.083   0.560   8.007  1.00  0.81           C  
ATOM   3723  O   ALA A 247      -0.225   0.195   9.140  1.00  0.81           O  
ATOM   3724  CB  ALA A 247      -1.566   0.083   6.254  1.00  0.81           C  
ATOM   3725  H   ALA A 247      -0.951  -2.110   7.685  1.00  0.81           H  
ATOM   3726  HA  ALA A 247       0.548  -0.119   6.072  1.00  0.81           H  
ATOM   3727 1HB  ALA A 247      -1.547   1.144   5.990  1.00  0.81           H  
ATOM   3728 2HB  ALA A 247      -1.794  -0.504   5.377  1.00  0.81           H  
ATOM   3729 3HB  ALA A 247      -2.325  -0.090   7.012  1.00  0.81           H  
ATOM   3730  N   TYR A 248       0.639   1.731   7.750  1.00  0.83           N  
ATOM   3731  CA  TYR A 248       0.851   2.727   8.789  1.00  0.83           C  
ATOM   3732  C   TYR A 248      -0.309   3.720   8.739  1.00  0.83           C  
ATOM   3733  O   TYR A 248      -0.608   4.291   7.694  1.00  0.83           O  
ATOM   3734  CB  TYR A 248       2.216   3.393   8.614  1.00  0.83           C  
ATOM   3735  CG  TYR A 248       2.582   4.409   9.680  1.00  0.83           C  
ATOM   3736  CD1 TYR A 248       2.851   3.964  10.952  1.00  0.83           C  
ATOM   3737  CD2 TYR A 248       2.713   5.757   9.385  1.00  0.83           C  
ATOM   3738  CE1 TYR A 248       3.239   4.832  11.929  1.00  0.83           C  
ATOM   3739  CE2 TYR A 248       3.109   6.633  10.394  1.00  0.83           C  
ATOM   3740  CZ  TYR A 248       3.377   6.153  11.674  1.00  0.83           C  
ATOM   3741  OH  TYR A 248       3.798   7.004  12.697  1.00  0.83           O  
ATOM   3742  H   TYR A 248       0.884   1.959   6.786  1.00  0.83           H  
ATOM   3743  HA  TYR A 248       0.830   2.241   9.765  1.00  0.83           H  
ATOM   3744 1HB  TYR A 248       2.992   2.625   8.599  1.00  0.83           H  
ATOM   3745 2HB  TYR A 248       2.246   3.897   7.642  1.00  0.83           H  
ATOM   3746  HD1 TYR A 248       2.751   2.916  11.181  1.00  0.83           H  
ATOM   3747  HD2 TYR A 248       2.517   6.122   8.372  1.00  0.83           H  
ATOM   3748  HE1 TYR A 248       3.441   4.475  12.890  1.00  0.83           H  
ATOM   3749  HE2 TYR A 248       3.226   7.698  10.173  1.00  0.83           H  
ATOM   3750  HH  TYR A 248       4.195   6.486  13.443  1.00  0.83           H  
ATOM   3751  N   MET A 249      -1.010   3.873   9.856  1.00  0.88           N  
ATOM   3752  CA  MET A 249      -2.184   4.742   9.947  1.00  0.88           C  
ATOM   3753  C   MET A 249      -1.852   6.153  10.428  1.00  0.88           C  
ATOM   3754  O   MET A 249      -2.739   6.995  10.590  1.00  0.88           O  
ATOM   3755  CB  MET A 249      -3.209   4.115  10.871  1.00  0.88           C  
ATOM   3756  CG  MET A 249      -3.789   2.811  10.394  1.00  0.88           C  
ATOM   3757  SD  MET A 249      -4.893   2.103  11.608  1.00  0.88           S  
ATOM   3758  CE  MET A 249      -6.225   3.266  11.614  1.00  0.88           C  
ATOM   3759  H   MET A 249      -0.717   3.383  10.703  1.00  0.88           H  
ATOM   3760  HA  MET A 249      -2.618   4.832   8.952  1.00  0.88           H  
ATOM   3761 1HB  MET A 249      -2.744   3.933  11.828  1.00  0.88           H  
ATOM   3762 2HB  MET A 249      -4.028   4.814  11.033  1.00  0.88           H  
ATOM   3763 1HG  MET A 249      -4.336   2.958   9.465  1.00  0.88           H  
ATOM   3764 2HG  MET A 249      -2.981   2.098  10.210  1.00  0.88           H  
ATOM   3765 1HE  MET A 249      -6.983   2.937  12.330  1.00  0.88           H  
ATOM   3766 2HE  MET A 249      -5.851   4.247  11.903  1.00  0.88           H  
ATOM   3767 3HE  MET A 249      -6.663   3.321  10.619  1.00  0.88           H  
ATOM   3768  N   GLY A 250      -0.578   6.394  10.664  1.00  0.92           N  
ATOM   3769  CA  GLY A 250      -0.090   7.649  11.208  1.00  0.92           C  
ATOM   3770  C   GLY A 250       0.065   7.489  12.719  1.00  0.92           C  
ATOM   3771  O   GLY A 250      -0.394   6.489  13.278  1.00  0.92           O  
ATOM   3772  H   GLY A 250       0.083   5.654  10.474  1.00  0.92           H  
ATOM   3773 1HA  GLY A 250       0.839   7.926  10.732  1.00  0.92           H  
ATOM   3774 2HA  GLY A 250      -0.808   8.440  10.992  1.00  0.92           H  
ATOM   3775  N   PRO A 251       0.785   8.393  13.386  1.00  0.97           N  
ATOM   3776  CA  PRO A 251       0.962   8.415  14.818  1.00  0.97           C  
ATOM   3777  C   PRO A 251      -0.299   8.932  15.490  1.00  0.97           C  
ATOM   3778  O   PRO A 251      -1.034   9.730  14.902  1.00  0.97           O  
ATOM   3779  CB  PRO A 251       2.140   9.369  14.997  1.00  0.97           C  
ATOM   3780  CG  PRO A 251       2.022  10.329  13.812  1.00  0.97           C  
ATOM   3781  CD  PRO A 251       1.480   9.476  12.665  1.00  0.97           C  
ATOM   3782  HA  PRO A 251       1.204   7.405  15.166  1.00  0.97           H  
ATOM   3783 1HB  PRO A 251       2.063   9.870  15.976  1.00  0.97           H  
ATOM   3784 2HB  PRO A 251       3.082   8.798  15.001  1.00  0.97           H  
ATOM   3785 1HG  PRO A 251       1.353  11.164  14.070  1.00  0.97           H  
ATOM   3786 2HG  PRO A 251       3.005  10.769  13.584  1.00  0.97           H  
ATOM   3787 1HD  PRO A 251       0.773  10.061  12.060  1.00  0.97           H  
ATOM   3788 2HD  PRO A 251       2.317   9.085  12.072  1.00  0.97           H  
ATOM   3789  N   THR A 252      -0.505   8.521  16.728  1.00  0.99           N  
ATOM   3790  CA  THR A 252      -1.567   9.037  17.584  1.00  0.99           C  
ATOM   3791  C   THR A 252      -1.004   9.253  18.976  1.00  0.99           C  
ATOM   3792  O   THR A 252      -0.328   8.373  19.499  1.00  0.99           O  
ATOM   3793  CB  THR A 252      -2.769   8.071  17.638  1.00  0.99           C  
ATOM   3794  OG1 THR A 252      -3.297   7.878  16.314  1.00  0.99           O  
ATOM   3795  CG2 THR A 252      -3.861   8.611  18.541  1.00  0.99           C  
ATOM   3796  H   THR A 252       0.153   7.844  17.112  1.00  0.99           H  
ATOM   3797  HA  THR A 252      -1.903   9.997  17.195  1.00  0.99           H  
ATOM   3798  HB  THR A 252      -2.432   7.108  18.026  1.00  0.99           H  
ATOM   3799  HG1 THR A 252      -2.612   7.518  15.738  1.00  0.99           H  
ATOM   3800 1HG2 THR A 252      -4.691   7.908  18.562  1.00  0.99           H  
ATOM   3801 2HG2 THR A 252      -3.476   8.738  19.548  1.00  0.99           H  
ATOM   3802 3HG2 THR A 252      -4.206   9.570  18.160  1.00  0.99           H  
ATOM   3803  N   SER A 253      -1.271  10.394  19.607  1.00  0.98           N  
ATOM   3804  CA  SER A 253      -0.747  10.567  20.960  1.00  0.98           C  
ATOM   3805  C   SER A 253       0.759  10.293  20.990  1.00  0.98           C  
ATOM   3806  O   SER A 253       1.523  10.960  20.298  1.00  0.98           O  
ATOM   3807  CB  SER A 253      -1.495   9.660  21.934  1.00  0.98           C  
ATOM   3808  OG  SER A 253      -1.184   9.979  23.260  1.00  0.98           O  
ATOM   3809  H   SER A 253      -1.824  11.114  19.164  1.00  0.98           H  
ATOM   3810  HA  SER A 253      -0.909  11.602  21.265  1.00  0.98           H  
ATOM   3811 1HB  SER A 253      -2.564   9.792  21.779  1.00  0.98           H  
ATOM   3812 2HB  SER A 253      -1.280   8.610  21.745  1.00  0.98           H  
ATOM   3813  HG  SER A 253      -1.357  10.921  23.353  1.00  0.98           H  
ATOM   3814  N   MET A 254       1.161   9.320  21.809  1.00  0.94           N  
ATOM   3815  CA  MET A 254       2.555   8.916  21.984  1.00  0.94           C  
ATOM   3816  C   MET A 254       2.927   7.599  21.294  1.00  0.94           C  
ATOM   3817  O   MET A 254       3.900   6.950  21.705  1.00  0.94           O  
ATOM   3818  CB  MET A 254       2.871   8.773  23.454  1.00  0.94           C  
ATOM   3819  CG  MET A 254       2.782  10.031  24.263  1.00  0.94           C  
ATOM   3820  SD  MET A 254       3.966  11.236  23.724  1.00  0.94           S  
ATOM   3821  CE  MET A 254       5.469  10.401  24.243  1.00  0.94           C  
ATOM   3822  H   MET A 254       0.453   8.837  22.345  1.00  0.94           H  
ATOM   3823  HA  MET A 254       3.183   9.695  21.559  1.00  0.94           H  
ATOM   3824 1HB  MET A 254       2.198   8.039  23.893  1.00  0.94           H  
ATOM   3825 2HB  MET A 254       3.882   8.398  23.549  1.00  0.94           H  
ATOM   3826 1HG  MET A 254       1.783  10.458  24.173  1.00  0.94           H  
ATOM   3827 2HG  MET A 254       2.968   9.805  25.312  1.00  0.94           H  
ATOM   3828 1HE  MET A 254       6.333  11.015  23.985  1.00  0.94           H  
ATOM   3829 2HE  MET A 254       5.443  10.243  25.322  1.00  0.94           H  
ATOM   3830 3HE  MET A 254       5.542   9.438  23.737  1.00  0.94           H  
ATOM   3831  N   ASN A 255       2.177   7.198  20.261  1.00  0.88           N  
ATOM   3832  CA  ASN A 255       2.455   5.921  19.601  1.00  0.88           C  
ATOM   3833  C   ASN A 255       2.236   5.879  18.085  1.00  0.88           C  
ATOM   3834  O   ASN A 255       1.676   6.787  17.470  1.00  0.88           O  
ATOM   3835  CB  ASN A 255       1.573   4.865  20.247  1.00  0.88           C  
ATOM   3836  CG  ASN A 255       0.097   5.155  20.074  1.00  0.88           C  
ATOM   3837  OD1 ASN A 255      -0.429   5.261  18.962  1.00  0.88           O  
ATOM   3838  ND2 ASN A 255      -0.586   5.302  21.186  1.00  0.88           N  
ATOM   3839  H   ASN A 255       1.382   7.763  19.969  1.00  0.88           H  
ATOM   3840  HA  ASN A 255       3.497   5.666  19.772  1.00  0.88           H  
ATOM   3841 1HB  ASN A 255       1.785   3.887  19.817  1.00  0.88           H  
ATOM   3842 2HB  ASN A 255       1.796   4.810  21.311  1.00  0.88           H  
ATOM   3843 1HD2 ASN A 255      -1.562   5.510  21.151  1.00  0.88           H  
ATOM   3844 2HD2 ASN A 255      -0.130   5.214  22.071  1.00  0.88           H  
ATOM   3845  N   HIS A 256       2.665   4.770  17.490  1.00  0.82           N  
ATOM   3846  CA  HIS A 256       2.556   4.483  16.068  1.00  0.82           C  
ATOM   3847  C   HIS A 256       1.397   3.549  15.794  1.00  0.82           C  
ATOM   3848  O   HIS A 256       1.384   2.426  16.309  1.00  0.82           O  
ATOM   3849  CB  HIS A 256       3.831   3.805  15.602  1.00  0.82           C  
ATOM   3850  CG  HIS A 256       5.020   4.606  15.757  1.00  0.82           C  
ATOM   3851  ND1 HIS A 256       5.285   5.724  14.994  1.00  0.82           N  
ATOM   3852  CD2 HIS A 256       6.054   4.465  16.605  1.00  0.82           C  
ATOM   3853  CE1 HIS A 256       6.442   6.233  15.387  1.00  0.82           C  
ATOM   3854  NE2 HIS A 256       6.925   5.487  16.351  1.00  0.82           N  
ATOM   3855  H   HIS A 256       3.125   4.071  18.064  1.00  0.82           H  
ATOM   3856  HA  HIS A 256       2.403   5.400  15.502  1.00  0.82           H  
ATOM   3857 1HB  HIS A 256       3.981   2.926  16.223  1.00  0.82           H  
ATOM   3858 2HB  HIS A 256       3.742   3.460  14.612  1.00  0.82           H  
ATOM   3859  HD2 HIS A 256       6.169   3.681  17.360  1.00  0.82           H  
ATOM   3860  HE1 HIS A 256       6.915   7.098  15.007  1.00  0.82           H  
ATOM   3861  HE2 HIS A 256       7.795   5.649  16.838  1.00  0.82           H  
ATOM   3862  N   VAL A 257       0.411   3.984  15.014  1.00  0.77           N  
ATOM   3863  CA  VAL A 257      -0.725   3.105  14.812  1.00  0.77           C  
ATOM   3864  C   VAL A 257      -0.597   2.397  13.468  1.00  0.77           C  
ATOM   3865  O   VAL A 257      -0.305   3.028  12.449  1.00  0.77           O  
ATOM   3866  CB  VAL A 257      -2.025   3.905  14.861  1.00  0.77           C  
ATOM   3867  CG1 VAL A 257      -3.206   2.956  14.696  1.00  0.77           C  
ATOM   3868  CG2 VAL A 257      -2.072   4.727  16.141  1.00  0.77           C  
ATOM   3869  H   VAL A 257       0.408   4.908  14.576  1.00  0.77           H  
ATOM   3870  HA  VAL A 257      -0.750   2.356  15.601  1.00  0.77           H  
ATOM   3871  HB  VAL A 257      -2.055   4.588  14.012  1.00  0.77           H  
ATOM   3872 1HG1 VAL A 257      -4.135   3.521  14.693  1.00  0.77           H  
ATOM   3873 2HG1 VAL A 257      -3.105   2.423  13.768  1.00  0.77           H  
ATOM   3874 3HG1 VAL A 257      -3.215   2.239  15.516  1.00  0.77           H  
ATOM   3875 1HG2 VAL A 257      -2.987   5.306  16.162  1.00  0.77           H  
ATOM   3876 2HG2 VAL A 257      -2.036   4.090  17.000  1.00  0.77           H  
ATOM   3877 3HG2 VAL A 257      -1.212   5.403  16.168  1.00  0.77           H  
ATOM   3878  N   PHE A 258      -0.774   1.085  13.490  1.00  0.74           N  
ATOM   3879  CA  PHE A 258      -0.649   0.246  12.309  1.00  0.74           C  
ATOM   3880  C   PHE A 258      -1.899  -0.582  12.084  1.00  0.74           C  
ATOM   3881  O   PHE A 258      -2.643  -0.873  13.021  1.00  0.74           O  
ATOM   3882  CB  PHE A 258       0.498  -0.721  12.468  1.00  0.74           C  
ATOM   3883  CG  PHE A 258       1.844  -0.142  12.629  1.00  0.74           C  
ATOM   3884  CD1 PHE A 258       2.288   0.204  13.883  1.00  0.74           C  
ATOM   3885  CD2 PHE A 258       2.692   0.028  11.547  1.00  0.74           C  
ATOM   3886  CE1 PHE A 258       3.531   0.720  14.056  1.00  0.74           C  
ATOM   3887  CE2 PHE A 258       3.955   0.551  11.729  1.00  0.74           C  
ATOM   3888  CZ  PHE A 258       4.365   0.902  12.993  1.00  0.74           C  
ATOM   3889  H   PHE A 258      -1.001   0.637  14.377  1.00  0.74           H  
ATOM   3890  HA  PHE A 258      -0.488   0.881  11.442  1.00  0.74           H  
ATOM   3891 1HB  PHE A 258       0.281  -1.274  13.352  1.00  0.74           H  
ATOM   3892 2HB  PHE A 258       0.512  -1.410  11.629  1.00  0.74           H  
ATOM   3893  HD1 PHE A 258       1.627   0.062  14.747  1.00  0.74           H  
ATOM   3894  HD2 PHE A 258       2.347  -0.254  10.549  1.00  0.74           H  
ATOM   3895  HE1 PHE A 258       3.858   0.988  15.043  1.00  0.74           H  
ATOM   3896  HE2 PHE A 258       4.620   0.690  10.878  1.00  0.74           H  
ATOM   3897  HZ  PHE A 258       5.346   1.318  13.156  1.00  0.74           H  
ATOM   3898  N   ARG A 259      -2.111  -1.005  10.845  1.00  0.72           N  
ATOM   3899  CA  ARG A 259      -3.238  -1.879  10.532  1.00  0.72           C  
ATOM   3900  C   ARG A 259      -2.859  -3.050   9.662  1.00  0.72           C  
ATOM   3901  O   ARG A 259      -2.181  -2.895   8.654  1.00  0.72           O  
ATOM   3902  CB  ARG A 259      -4.339  -1.096   9.832  1.00  0.72           C  
ATOM   3903  CG  ARG A 259      -5.504  -1.912   9.350  1.00  0.72           C  
ATOM   3904  CD  ARG A 259      -6.590  -1.057   8.768  1.00  0.72           C  
ATOM   3905  NE  ARG A 259      -7.278  -0.313   9.807  1.00  0.72           N  
ATOM   3906  CZ  ARG A 259      -8.272   0.574   9.627  1.00  0.72           C  
ATOM   3907  NH1 ARG A 259      -8.712   0.856   8.413  1.00  0.72           N  
ATOM   3908  NH2 ARG A 259      -8.810   1.159  10.690  1.00  0.72           N  
ATOM   3909  H   ARG A 259      -1.467  -0.707  10.115  1.00  0.72           H  
ATOM   3910  HA  ARG A 259      -3.637  -2.275  11.462  1.00  0.72           H  
ATOM   3911 1HB  ARG A 259      -4.759  -0.421  10.536  1.00  0.72           H  
ATOM   3912 2HB  ARG A 259      -3.935  -0.519   9.003  1.00  0.72           H  
ATOM   3913 1HG  ARG A 259      -5.171  -2.617   8.619  1.00  0.72           H  
ATOM   3914 2HG  ARG A 259      -5.922  -2.452  10.205  1.00  0.72           H  
ATOM   3915 1HD  ARG A 259      -6.150  -0.346   8.074  1.00  0.72           H  
ATOM   3916 2HD  ARG A 259      -7.313  -1.670   8.245  1.00  0.72           H  
ATOM   3917  HE  ARG A 259      -6.988  -0.495  10.779  1.00  0.72           H  
ATOM   3918 1HH1 ARG A 259      -8.303   0.403   7.611  1.00  0.72           H  
ATOM   3919 2HH1 ARG A 259      -9.462   1.521   8.290  1.00  0.72           H  
ATOM   3920 1HH2 ARG A 259      -8.453   0.921  11.646  1.00  0.72           H  
ATOM   3921 2HH2 ARG A 259      -9.556   1.821  10.583  1.00  0.72           H  
ATOM   3922  N   VAL A 260      -3.324  -4.231  10.031  1.00  0.72           N  
ATOM   3923  CA  VAL A 260      -3.103  -5.400   9.201  1.00  0.72           C  
ATOM   3924  C   VAL A 260      -4.269  -5.541   8.257  1.00  0.72           C  
ATOM   3925  O   VAL A 260      -5.406  -5.469   8.707  1.00  0.72           O  
ATOM   3926  CB  VAL A 260      -2.990  -6.659  10.049  1.00  0.72           C  
ATOM   3927  CG1 VAL A 260      -2.837  -7.851   9.160  1.00  0.72           C  
ATOM   3928  CG2 VAL A 260      -1.852  -6.512  10.985  1.00  0.72           C  
ATOM   3929  H   VAL A 260      -3.848  -4.318  10.903  1.00  0.72           H  
ATOM   3930  HA  VAL A 260      -2.188  -5.273   8.624  1.00  0.72           H  
ATOM   3931  HB  VAL A 260      -3.906  -6.800  10.625  1.00  0.72           H  
ATOM   3932 1HG1 VAL A 260      -2.769  -8.742   9.769  1.00  0.72           H  
ATOM   3933 2HG1 VAL A 260      -3.698  -7.937   8.499  1.00  0.72           H  
ATOM   3934 3HG1 VAL A 260      -1.941  -7.737   8.564  1.00  0.72           H  
ATOM   3935 1HG2 VAL A 260      -1.764  -7.407  11.594  1.00  0.72           H  
ATOM   3936 2HG2 VAL A 260      -0.936  -6.358  10.428  1.00  0.72           H  
ATOM   3937 3HG2 VAL A 260      -2.046  -5.656  11.618  1.00  0.72           H  
ATOM   3938  N   LEU A 261      -4.001  -5.695   6.958  1.00  0.73           N  
ATOM   3939  CA  LEU A 261      -5.079  -5.835   5.984  1.00  0.73           C  
ATOM   3940  C   LEU A 261      -4.940  -7.067   5.112  1.00  0.73           C  
ATOM   3941  O   LEU A 261      -3.838  -7.452   4.719  1.00  0.73           O  
ATOM   3942  CB  LEU A 261      -5.123  -4.631   5.036  1.00  0.73           C  
ATOM   3943  CG  LEU A 261      -5.276  -3.311   5.701  1.00  0.73           C  
ATOM   3944  CD1 LEU A 261      -3.874  -2.741   5.955  1.00  0.73           C  
ATOM   3945  CD2 LEU A 261      -6.103  -2.395   4.850  1.00  0.73           C  
ATOM   3946  H   LEU A 261      -3.033  -5.709   6.649  1.00  0.73           H  
ATOM   3947  HA  LEU A 261      -6.022  -5.900   6.520  1.00  0.73           H  
ATOM   3948 1HB  LEU A 261      -4.214  -4.611   4.457  1.00  0.73           H  
ATOM   3949 2HB  LEU A 261      -5.963  -4.764   4.353  1.00  0.73           H  
ATOM   3950  HG  LEU A 261      -5.773  -3.452   6.648  1.00  0.73           H  
ATOM   3951 1HD1 LEU A 261      -3.957  -1.788   6.466  1.00  0.73           H  
ATOM   3952 2HD1 LEU A 261      -3.303  -3.427   6.563  1.00  0.73           H  
ATOM   3953 3HD1 LEU A 261      -3.358  -2.602   5.005  1.00  0.73           H  
ATOM   3954 1HD2 LEU A 261      -6.210  -1.434   5.352  1.00  0.73           H  
ATOM   3955 2HD2 LEU A 261      -5.611  -2.252   3.887  1.00  0.73           H  
ATOM   3956 3HD2 LEU A 261      -7.089  -2.839   4.695  1.00  0.73           H  
ATOM   3957  N   GLU A 262      -6.082  -7.637   4.747  1.00  0.74           N  
ATOM   3958  CA  GLU A 262      -6.155  -8.730   3.776  1.00  0.74           C  
ATOM   3959  C   GLU A 262      -7.484  -8.636   3.031  1.00  0.74           C  
ATOM   3960  O   GLU A 262      -8.511  -8.323   3.629  1.00  0.74           O  
ATOM   3961  CB  GLU A 262      -6.021 -10.085   4.475  1.00  0.74           C  
ATOM   3962  CG  GLU A 262      -5.955 -11.308   3.552  1.00  0.74           C  
ATOM   3963  CD  GLU A 262      -5.766 -12.592   4.324  1.00  0.74           C  
ATOM   3964  OE1 GLU A 262      -5.788 -12.530   5.526  1.00  0.74           O  
ATOM   3965  OE2 GLU A 262      -5.597 -13.623   3.718  1.00  0.74           O  
ATOM   3966  H   GLU A 262      -6.941  -7.302   5.188  1.00  0.74           H  
ATOM   3967  HA  GLU A 262      -5.344  -8.621   3.050  1.00  0.74           H  
ATOM   3968 1HB  GLU A 262      -5.116 -10.086   5.088  1.00  0.74           H  
ATOM   3969 2HB  GLU A 262      -6.869 -10.227   5.146  1.00  0.74           H  
ATOM   3970 1HG  GLU A 262      -6.882 -11.378   2.980  1.00  0.74           H  
ATOM   3971 2HG  GLU A 262      -5.129 -11.177   2.846  1.00  0.74           H  
ATOM   3972  N   THR A 263      -7.490  -8.868   1.727  1.00  0.76           N  
ATOM   3973  CA  THR A 263      -8.775  -8.843   1.021  1.00  0.76           C  
ATOM   3974  C   THR A 263      -8.967 -10.206   0.404  1.00  0.76           C  
ATOM   3975  O   THR A 263      -8.097 -10.656  -0.336  1.00  0.76           O  
ATOM   3976  CB  THR A 263      -8.821  -7.723  -0.035  1.00  0.76           C  
ATOM   3977  OG1 THR A 263      -8.621  -6.457   0.610  1.00  0.76           O  
ATOM   3978  CG2 THR A 263     -10.147  -7.707  -0.755  1.00  0.76           C  
ATOM   3979  H   THR A 263      -6.626  -9.125   1.239  1.00  0.76           H  
ATOM   3980  HA  THR A 263      -9.580  -8.683   1.731  1.00  0.76           H  
ATOM   3981  HB  THR A 263      -8.041  -7.878  -0.753  1.00  0.76           H  
ATOM   3982  HG1 THR A 263      -9.293  -6.356   1.295  1.00  0.76           H  
ATOM   3983 1HG2 THR A 263     -10.160  -6.908  -1.501  1.00  0.76           H  
ATOM   3984 2HG2 THR A 263     -10.282  -8.653  -1.241  1.00  0.76           H  
ATOM   3985 3HG2 THR A 263     -10.949  -7.543  -0.041  1.00  0.76           H  
ATOM   3986  N   ALA A 264     -10.062 -10.894   0.726  1.00  0.77           N  
ATOM   3987  CA  ALA A 264     -10.194 -12.271   0.216  1.00  0.77           C  
ATOM   3988  C   ALA A 264     -11.593 -12.877   0.305  1.00  0.77           C  
ATOM   3989  O   ALA A 264     -12.382 -12.512   1.172  1.00  0.77           O  
ATOM   3990  CB  ALA A 264      -9.245 -13.182   0.990  1.00  0.77           C  
ATOM   3991  H   ALA A 264     -10.776 -10.445   1.308  1.00  0.77           H  
ATOM   3992  HA  ALA A 264      -9.917 -12.253  -0.833  1.00  0.77           H  
ATOM   3993 1HB  ALA A 264      -9.313 -14.191   0.591  1.00  0.77           H  
ATOM   3994 2HB  ALA A 264      -8.220 -12.830   0.911  1.00  0.77           H  
ATOM   3995 3HB  ALA A 264      -9.539 -13.179   2.026  1.00  0.77           H  
ATOM   3996  N   ALA A 265     -11.858 -13.882  -0.552  1.00  0.77           N  
ATOM   3997  CA  ALA A 265     -13.117 -14.643  -0.467  1.00  0.77           C  
ATOM   3998  C   ALA A 265     -13.046 -16.064  -1.017  1.00  0.77           C  
ATOM   3999  O   ALA A 265     -12.285 -16.364  -1.942  1.00  0.77           O  
ATOM   4000  CB  ALA A 265     -14.214 -13.960  -1.233  1.00  0.77           C  
ATOM   4001  H   ALA A 265     -11.157 -14.107  -1.257  1.00  0.77           H  
ATOM   4002  HA  ALA A 265     -13.385 -14.698   0.588  1.00  0.77           H  
ATOM   4003 1HB  ALA A 265     -15.122 -14.519  -1.108  1.00  0.77           H  
ATOM   4004 2HB  ALA A 265     -14.363 -12.959  -0.869  1.00  0.77           H  
ATOM   4005 3HB  ALA A 265     -13.957 -13.945  -2.277  1.00  0.77           H  
ATOM   4006  N   LEU A 266     -13.925 -16.926  -0.499  1.00  0.78           N  
ATOM   4007  CA  LEU A 266     -14.034 -18.291  -1.017  1.00  0.78           C  
ATOM   4008  C   LEU A 266     -15.078 -18.411  -2.103  1.00  0.78           C  
ATOM   4009  O   LEU A 266     -16.259 -18.144  -1.888  1.00  0.78           O  
ATOM   4010  CB  LEU A 266     -14.459 -19.291   0.044  1.00  0.78           C  
ATOM   4011  CG  LEU A 266     -14.562 -20.737  -0.470  1.00  0.78           C  
ATOM   4012  CD1 LEU A 266     -13.154 -21.199  -0.826  1.00  0.78           C  
ATOM   4013  CD2 LEU A 266     -15.266 -21.619   0.561  1.00  0.78           C  
ATOM   4014  H   LEU A 266     -14.523 -16.619   0.270  1.00  0.78           H  
ATOM   4015  HA  LEU A 266     -13.072 -18.587  -1.432  1.00  0.78           H  
ATOM   4016 1HB  LEU A 266     -13.763 -19.265   0.858  1.00  0.78           H  
ATOM   4017 2HB  LEU A 266     -15.438 -19.018   0.407  1.00  0.78           H  
ATOM   4018  HG  LEU A 266     -15.149 -20.764  -1.387  1.00  0.78           H  
ATOM   4019 1HD1 LEU A 266     -13.178 -22.195  -1.216  1.00  0.78           H  
ATOM   4020 2HD1 LEU A 266     -12.735 -20.532  -1.581  1.00  0.78           H  
ATOM   4021 3HD1 LEU A 266     -12.530 -21.171   0.059  1.00  0.78           H  
ATOM   4022 1HD2 LEU A 266     -15.340 -22.629   0.187  1.00  0.78           H  
ATOM   4023 2HD2 LEU A 266     -14.737 -21.627   1.478  1.00  0.78           H  
ATOM   4024 3HD2 LEU A 266     -16.267 -21.227   0.738  1.00  0.78           H  
ATOM   4025  N   LEU A 267     -14.641 -18.857  -3.262  1.00  0.78           N  
ATOM   4026  CA  LEU A 267     -15.502 -19.036  -4.400  1.00  0.78           C  
ATOM   4027  C   LEU A 267     -15.882 -20.500  -4.494  1.00  0.78           C  
ATOM   4028  O   LEU A 267     -15.033 -21.353  -4.783  1.00  0.78           O  
ATOM   4029  CB  LEU A 267     -14.748 -18.667  -5.673  1.00  0.78           C  
ATOM   4030  CG  LEU A 267     -14.510 -17.213  -5.959  1.00  0.78           C  
ATOM   4031  CD1 LEU A 267     -13.747 -16.568  -4.824  1.00  0.78           C  
ATOM   4032  CD2 LEU A 267     -13.716 -17.141  -7.220  1.00  0.78           C  
ATOM   4033  H   LEU A 267     -13.654 -19.072  -3.380  1.00  0.78           H  
ATOM   4034  HA  LEU A 267     -16.400 -18.426  -4.286  1.00  0.78           H  
ATOM   4035 1HB  LEU A 267     -13.783 -19.153  -5.654  1.00  0.78           H  
ATOM   4036 2HB  LEU A 267     -15.309 -19.071  -6.517  1.00  0.78           H  
ATOM   4037  HG  LEU A 267     -15.450 -16.699  -6.077  1.00  0.78           H  
ATOM   4038 1HD1 LEU A 267     -13.573 -15.533  -5.049  1.00  0.78           H  
ATOM   4039 2HD1 LEU A 267     -14.315 -16.625  -3.921  1.00  0.78           H  
ATOM   4040 3HD1 LEU A 267     -12.792 -17.080  -4.682  1.00  0.78           H  
ATOM   4041 1HD2 LEU A 267     -13.521 -16.120  -7.479  1.00  0.78           H  
ATOM   4042 2HD2 LEU A 267     -12.777 -17.663  -7.069  1.00  0.78           H  
ATOM   4043 3HD2 LEU A 267     -14.266 -17.611  -8.008  1.00  0.78           H  
ATOM   4044  N   VAL A 268     -17.136 -20.824  -4.220  1.00  0.77           N  
ATOM   4045  CA  VAL A 268     -17.500 -22.228  -4.286  1.00  0.77           C  
ATOM   4046  C   VAL A 268     -18.109 -22.447  -5.654  1.00  0.77           C  
ATOM   4047  O   VAL A 268     -19.078 -21.778  -6.017  1.00  0.77           O  
ATOM   4048  CB  VAL A 268     -18.496 -22.637  -3.191  1.00  0.77           C  
ATOM   4049  CG1 VAL A 268     -18.800 -24.111  -3.352  1.00  0.77           C  
ATOM   4050  CG2 VAL A 268     -17.950 -22.315  -1.791  1.00  0.77           C  
ATOM   4051  H   VAL A 268     -17.812 -20.114  -3.966  1.00  0.77           H  
ATOM   4052  HA  VAL A 268     -16.612 -22.838  -4.207  1.00  0.77           H  
ATOM   4053  HB  VAL A 268     -19.428 -22.093  -3.337  1.00  0.77           H  
ATOM   4054 1HG1 VAL A 268     -19.516 -24.413  -2.609  1.00  0.77           H  
ATOM   4055 2HG1 VAL A 268     -19.202 -24.287  -4.342  1.00  0.77           H  
ATOM   4056 3HG1 VAL A 268     -17.891 -24.694  -3.228  1.00  0.77           H  
ATOM   4057 1HG2 VAL A 268     -18.679 -22.606  -1.032  1.00  0.77           H  
ATOM   4058 2HG2 VAL A 268     -17.037 -22.849  -1.625  1.00  0.77           H  
ATOM   4059 3HG2 VAL A 268     -17.760 -21.241  -1.709  1.00  0.77           H  
ATOM   4060  N   ARG A 269     -17.491 -23.327  -6.435  1.00  0.77           N  
ATOM   4061  CA  ARG A 269     -17.905 -23.543  -7.811  1.00  0.77           C  
ATOM   4062  C   ARG A 269     -18.775 -24.788  -7.922  1.00  0.77           C  
ATOM   4063  O   ARG A 269     -19.718 -24.843  -8.711  1.00  0.77           O  
ATOM   4064  CB  ARG A 269     -16.658 -23.618  -8.681  1.00  0.77           C  
ATOM   4065  CG  ARG A 269     -15.887 -22.265  -8.667  1.00  0.77           C  
ATOM   4066  CD  ARG A 269     -14.670 -22.213  -9.524  1.00  0.77           C  
ATOM   4067  NE  ARG A 269     -14.003 -20.874  -9.440  1.00  0.77           N  
ATOM   4068  CZ  ARG A 269     -12.952 -20.477 -10.202  1.00  0.77           C  
ATOM   4069  NH1 ARG A 269     -12.459 -21.298 -11.090  1.00  0.77           N  
ATOM   4070  NH2 ARG A 269     -12.422 -19.271 -10.066  1.00  0.77           N  
ATOM   4071  H   ARG A 269     -16.716 -23.871  -6.062  1.00  0.77           H  
ATOM   4072  HA  ARG A 269     -18.488 -22.684  -8.141  1.00  0.77           H  
ATOM   4073 1HB  ARG A 269     -15.994 -24.403  -8.320  1.00  0.77           H  
ATOM   4074 2HB  ARG A 269     -16.933 -23.853  -9.712  1.00  0.77           H  
ATOM   4075 1HG  ARG A 269     -16.554 -21.506  -9.013  1.00  0.77           H  
ATOM   4076 2HG  ARG A 269     -15.587 -22.036  -7.641  1.00  0.77           H  
ATOM   4077 1HD  ARG A 269     -13.961 -22.970  -9.192  1.00  0.77           H  
ATOM   4078 2HD  ARG A 269     -14.947 -22.396 -10.563  1.00  0.77           H  
ATOM   4079  HE  ARG A 269     -14.364 -20.220  -8.760  1.00  0.77           H  
ATOM   4080 1HH1 ARG A 269     -12.866 -22.213 -11.190  1.00  0.77           H  
ATOM   4081 2HH1 ARG A 269     -11.676 -21.015 -11.663  1.00  0.77           H  
ATOM   4082 1HH2 ARG A 269     -12.786 -18.621  -9.385  1.00  0.77           H  
ATOM   4083 2HH2 ARG A 269     -11.650 -18.996 -10.656  1.00  0.77           H  
ATOM   4084  N   ARG A 270     -18.469 -25.791  -7.101  1.00  0.76           N  
ATOM   4085  CA  ARG A 270     -19.238 -27.041  -7.063  1.00  0.76           C  
ATOM   4086  C   ARG A 270     -19.516 -27.491  -5.625  1.00  0.76           C  
ATOM   4087  O   ARG A 270     -18.831 -28.384  -5.137  1.00  0.76           O  
ATOM   4088  CB  ARG A 270     -18.568 -28.177  -7.839  1.00  0.76           C  
ATOM   4089  CG  ARG A 270     -18.528 -28.018  -9.361  1.00  0.76           C  
ATOM   4090  CD  ARG A 270     -17.794 -29.137 -10.041  1.00  0.76           C  
ATOM   4091  NE  ARG A 270     -17.945 -29.141 -11.521  1.00  0.76           N  
ATOM   4092  CZ  ARG A 270     -17.247 -28.383 -12.404  1.00  0.76           C  
ATOM   4093  NH1 ARG A 270     -16.373 -27.512 -11.987  1.00  0.76           N  
ATOM   4094  NH2 ARG A 270     -17.458 -28.526 -13.703  1.00  0.76           N  
ATOM   4095  H   ARG A 270     -17.654 -25.687  -6.496  1.00  0.76           H  
ATOM   4096  HA  ARG A 270     -20.189 -26.871  -7.569  1.00  0.76           H  
ATOM   4097 1HB  ARG A 270     -17.563 -28.330  -7.488  1.00  0.76           H  
ATOM   4098 2HB  ARG A 270     -19.116 -29.102  -7.638  1.00  0.76           H  
ATOM   4099 1HG  ARG A 270     -19.553 -28.030  -9.700  1.00  0.76           H  
ATOM   4100 2HG  ARG A 270     -18.053 -27.074  -9.634  1.00  0.76           H  
ATOM   4101 1HD  ARG A 270     -16.732 -29.083  -9.802  1.00  0.76           H  
ATOM   4102 2HD  ARG A 270     -18.191 -30.067  -9.678  1.00  0.76           H  
ATOM   4103  HE  ARG A 270     -18.610 -29.798 -11.905  1.00  0.76           H  
ATOM   4104 1HH1 ARG A 270     -16.193 -27.391 -10.981  1.00  0.76           H  
ATOM   4105 2HH1 ARG A 270     -15.838 -26.939 -12.654  1.00  0.76           H  
ATOM   4106 1HH2 ARG A 270     -18.135 -29.195 -14.037  1.00  0.76           H  
ATOM   4107 2HH2 ARG A 270     -16.934 -27.964 -14.361  1.00  0.76           H  
ATOM   4108  N   PRO A 271     -20.493 -26.887  -4.912  1.00  0.74           N  
ATOM   4109  CA  PRO A 271     -20.809 -27.092  -3.494  1.00  0.74           C  
ATOM   4110  C   PRO A 271     -20.975 -28.547  -3.084  1.00  0.74           C  
ATOM   4111  O   PRO A 271     -20.672 -28.937  -1.960  1.00  0.74           O  
ATOM   4112  CB  PRO A 271     -22.143 -26.379  -3.358  1.00  0.74           C  
ATOM   4113  CG  PRO A 271     -22.128 -25.307  -4.420  1.00  0.74           C  
ATOM   4114  CD  PRO A 271     -21.416 -25.937  -5.589  1.00  0.74           C  
ATOM   4115  HA  PRO A 271     -20.038 -26.618  -2.875  1.00  0.74           H  
ATOM   4116 1HB  PRO A 271     -22.964 -27.099  -3.488  1.00  0.74           H  
ATOM   4117 2HB  PRO A 271     -22.251 -25.978  -2.346  1.00  0.74           H  
ATOM   4118 1HG  PRO A 271     -23.167 -25.021  -4.654  1.00  0.74           H  
ATOM   4119 2HG  PRO A 271     -21.636 -24.402  -4.055  1.00  0.74           H  
ATOM   4120 1HD  PRO A 271     -22.125 -26.478  -6.240  1.00  0.74           H  
ATOM   4121 2HD  PRO A 271     -20.883 -25.152  -6.126  1.00  0.74           H  
ATOM   4122  N   ASP A 272     -21.409 -29.380  -4.019  1.00  0.72           N  
ATOM   4123  CA  ASP A 272     -21.620 -30.794  -3.748  1.00  0.72           C  
ATOM   4124  C   ASP A 272     -20.294 -31.549  -3.497  1.00  0.72           C  
ATOM   4125  O   ASP A 272     -20.291 -32.695  -3.041  1.00  0.72           O  
ATOM   4126  CB  ASP A 272     -22.503 -31.419  -4.843  1.00  0.72           C  
ATOM   4127  CG  ASP A 272     -21.987 -31.298  -6.266  1.00  0.72           C  
ATOM   4128  OD1 ASP A 272     -21.943 -30.208  -6.796  1.00  0.72           O  
ATOM   4129  OD2 ASP A 272     -21.673 -32.301  -6.834  1.00  0.72           O  
ATOM   4130  H   ASP A 272     -21.626 -29.028  -4.937  1.00  0.72           H  
ATOM   4131  HA  ASP A 272     -22.203 -30.863  -2.827  1.00  0.72           H  
ATOM   4132 1HB  ASP A 272     -22.637 -32.479  -4.620  1.00  0.72           H  
ATOM   4133 2HB  ASP A 272     -23.492 -30.959  -4.796  1.00  0.72           H  
ATOM   4134  N   ALA A 273     -19.159 -30.880  -3.776  1.00  0.71           N  
ATOM   4135  CA  ALA A 273     -17.802 -31.395  -3.565  1.00  0.71           C  
ATOM   4136  C   ALA A 273     -17.345 -31.246  -2.110  1.00  0.71           C  
ATOM   4137  O   ALA A 273     -16.218 -31.626  -1.758  1.00  0.71           O  
ATOM   4138  CB  ALA A 273     -16.827 -30.658  -4.444  1.00  0.71           C  
ATOM   4139  H   ALA A 273     -19.230 -29.944  -4.169  1.00  0.71           H  
ATOM   4140  HA  ALA A 273     -17.799 -32.449  -3.823  1.00  0.71           H  
ATOM   4141 1HB  ALA A 273     -15.840 -31.064  -4.305  1.00  0.71           H  
ATOM   4142 2HB  ALA A 273     -17.115 -30.760  -5.482  1.00  0.71           H  
ATOM   4143 3HB  ALA A 273     -16.831 -29.605  -4.176  1.00  0.71           H  
ATOM   4144  N   ILE A 274     -18.204 -30.652  -1.285  1.00  0.72           N  
ATOM   4145  CA  ILE A 274     -17.942 -30.405   0.125  1.00  0.72           C  
ATOM   4146  C   ILE A 274     -18.889 -31.234   0.986  1.00  0.72           C  
ATOM   4147  O   ILE A 274     -20.109 -31.160   0.795  1.00  0.72           O  
ATOM   4148  CB  ILE A 274     -18.268 -28.950   0.435  1.00  0.72           C  
ATOM   4149  CG1 ILE A 274     -17.464 -28.017  -0.400  1.00  0.72           C  
ATOM   4150  CG2 ILE A 274     -18.054 -28.653   1.917  1.00  0.72           C  
ATOM   4151  CD1 ILE A 274     -18.070 -26.668  -0.337  1.00  0.72           C  
ATOM   4152  H   ILE A 274     -19.100 -30.327  -1.652  1.00  0.72           H  
ATOM   4153  HA  ILE A 274     -16.909 -30.657   0.364  1.00  0.72           H  
ATOM   4154  HB  ILE A 274     -19.316 -28.767   0.194  1.00  0.72           H  
ATOM   4155 1HG1 ILE A 274     -16.442 -27.979  -0.035  1.00  0.72           H  
ATOM   4156 2HG1 ILE A 274     -17.457 -28.345  -1.439  1.00  0.72           H  
ATOM   4157 1HG2 ILE A 274     -18.316 -27.619   2.117  1.00  0.72           H  
ATOM   4158 2HG2 ILE A 274     -18.682 -29.303   2.520  1.00  0.72           H  
ATOM   4159 3HG2 ILE A 274     -17.024 -28.816   2.170  1.00  0.72           H  
ATOM   4160 1HD1 ILE A 274     -17.527 -25.978  -0.928  1.00  0.72           H  
ATOM   4161 2HD1 ILE A 274     -19.088 -26.734  -0.712  1.00  0.72           H  
ATOM   4162 3HD1 ILE A 274     -18.093 -26.339   0.685  1.00  0.72           H  
ATOM   4163  N   CYS A 275     -18.357 -31.987   1.945  1.00  0.76           N  
ATOM   4164  CA  CYS A 275     -19.235 -32.749   2.816  1.00  0.76           C  
ATOM   4165  C   CYS A 275     -18.928 -32.502   4.267  1.00  0.76           C  
ATOM   4166  O   CYS A 275     -17.817 -32.716   4.750  1.00  0.76           O  
ATOM   4167  CB  CYS A 275     -19.139 -34.240   2.579  1.00  0.76           C  
ATOM   4168  SG  CYS A 275     -20.247 -35.167   3.626  1.00  0.76           S  
ATOM   4169  H   CYS A 275     -17.348 -32.042   2.060  1.00  0.76           H  
ATOM   4170  HA  CYS A 275     -20.258 -32.442   2.630  1.00  0.76           H  
ATOM   4171 1HB  CYS A 275     -19.392 -34.466   1.559  1.00  0.76           H  
ATOM   4172 2HB  CYS A 275     -18.128 -34.583   2.772  1.00  0.76           H  
ATOM   4173  HG  CYS A 275     -20.087 -34.409   4.730  1.00  0.76           H  
ATOM   4174  N   THR A 276     -19.920 -32.030   4.971  1.00  0.84           N  
ATOM   4175  CA  THR A 276     -19.765 -31.712   6.362  1.00  0.84           C  
ATOM   4176  C   THR A 276     -20.051 -32.938   7.203  1.00  0.84           C  
ATOM   4177  O   THR A 276     -20.835 -33.802   6.802  1.00  0.84           O  
ATOM   4178  CB  THR A 276     -20.698 -30.539   6.705  1.00  0.84           C  
ATOM   4179  OG1 THR A 276     -22.057 -30.910   6.380  1.00  0.84           O  
ATOM   4180  CG2 THR A 276     -20.300 -29.295   5.893  1.00  0.84           C  
ATOM   4181  H   THR A 276     -20.818 -31.888   4.524  1.00  0.84           H  
ATOM   4182  HA  THR A 276     -18.744 -31.400   6.549  1.00  0.84           H  
ATOM   4183  HB  THR A 276     -20.631 -30.320   7.771  1.00  0.84           H  
ATOM   4184  HG1 THR A 276     -22.094 -31.177   5.418  1.00  0.84           H  
ATOM   4185 1HG2 THR A 276     -20.969 -28.480   6.142  1.00  0.84           H  
ATOM   4186 2HG2 THR A 276     -19.275 -29.012   6.133  1.00  0.84           H  
ATOM   4187 3HG2 THR A 276     -20.375 -29.515   4.826  1.00  0.84           H  
ATOM   4188  N   ILE A 277     -19.428 -32.990   8.365  1.00  0.97           N  
ATOM   4189  CA  ILE A 277     -19.646 -34.033   9.346  1.00  0.97           C  
ATOM   4190  C   ILE A 277     -20.124 -33.386  10.655  1.00  0.97           C  
ATOM   4191  O   ILE A 277     -19.498 -32.428  11.133  1.00  0.97           O  
ATOM   4192  CB  ILE A 277     -18.365 -34.887   9.580  1.00  0.97           C  
ATOM   4193  CG1 ILE A 277     -17.889 -35.595   8.283  1.00  0.97           C  
ATOM   4194  CG2 ILE A 277     -18.627 -35.913  10.669  1.00  0.97           C  
ATOM   4195  CD1 ILE A 277     -16.498 -36.258   8.428  1.00  0.97           C  
ATOM   4196  H   ILE A 277     -18.765 -32.258   8.588  1.00  0.97           H  
ATOM   4197  HA  ILE A 277     -20.420 -34.689   8.981  1.00  0.97           H  
ATOM   4198  HB  ILE A 277     -17.576 -34.240   9.890  1.00  0.97           H  
ATOM   4199 1HG1 ILE A 277     -18.616 -36.360   8.011  1.00  0.97           H  
ATOM   4200 2HG1 ILE A 277     -17.834 -34.867   7.473  1.00  0.97           H  
ATOM   4201 1HG2 ILE A 277     -17.730 -36.492  10.857  1.00  0.97           H  
ATOM   4202 2HG2 ILE A 277     -18.904 -35.388  11.561  1.00  0.97           H  
ATOM   4203 3HG2 ILE A 277     -19.439 -36.584  10.365  1.00  0.97           H  
ATOM   4204 1HD1 ILE A 277     -16.221 -36.732   7.492  1.00  0.97           H  
ATOM   4205 2HD1 ILE A 277     -15.756 -35.498   8.679  1.00  0.97           H  
ATOM   4206 3HD1 ILE A 277     -16.525 -37.009   9.215  1.00  0.97           H  
ATOM   4207  N   GLU A 278     -21.234 -33.925  11.191  1.00  1.14           N  
ATOM   4208  CA  GLU A 278     -21.927 -33.518  12.434  1.00  1.14           C  
ATOM   4209  C   GLU A 278     -23.372 -33.191  12.164  1.00  1.14           C  
ATOM   4210  O   GLU A 278     -24.190 -34.089  12.360  1.00  1.14           O  
ATOM   4211  OXT GLU A 278     -23.655 -32.257  11.416  1.00  1.14           O  
ATOM   4212  CB  GLU A 278     -21.228 -32.372  13.180  1.00  1.14           C  
ATOM   4213  CG  GLU A 278     -21.743 -32.059  14.609  1.00  1.14           C  
ATOM   4214  CD  GLU A 278     -22.916 -31.111  14.699  1.00  1.14           C  
ATOM   4215  OE1 GLU A 278     -23.096 -30.302  13.806  1.00  1.14           O  
ATOM   4216  OE2 GLU A 278     -23.620 -31.172  15.677  1.00  1.14           O  
ATOM   4217  H   GLU A 278     -21.633 -34.706  10.663  1.00  1.14           H  
ATOM   4218  HA  GLU A 278     -21.958 -34.346  13.108  1.00  1.14           H  
ATOM   4219 1HB  GLU A 278     -20.195 -32.647  13.352  1.00  1.14           H  
ATOM   4220 2HB  GLU A 278     -21.265 -31.464  12.590  1.00  1.14           H  
ATOM   4221 1HG  GLU A 278     -22.022 -32.996  15.082  1.00  1.14           H  
ATOM   4222 2HG  GLU A 278     -20.912 -31.641  15.177  1.00  1.14           H  
ENDMDL

REMARK ID 670343 DOMAINID 662655 MODEL 5 2025-05-17_00000211_full_19
MODEL     5
ATOM      1  N   MET A   1      -1.199   0.977  -1.164  1.00  3.46           N  
ATOM      2  CA  MET A   1      -0.290   0.625  -0.080  1.00  3.46           C  
ATOM      3  C   MET A   1       1.056   1.319  -0.182  1.00  3.46           C  
ATOM      4  O   MET A   1       1.645   1.418  -1.265  1.00  3.46           O  
ATOM      5  CB  MET A   1      -0.046  -0.886  -0.043  1.00  3.46           C  
ATOM      6  CG  MET A   1      -1.259  -1.749   0.244  1.00  3.46           C  
ATOM      7  SD  MET A   1      -1.971  -1.419   1.872  1.00  3.46           S  
ATOM      8  CE  MET A   1      -0.652  -2.028   2.945  1.00  3.46           C  
ATOM      9 1H   MET A   1      -2.100   1.224  -0.781  1.00  3.46           H  
ATOM     10 2H   MET A   1      -0.822   1.764  -1.671  1.00  3.46           H  
ATOM     11 3H   MET A   1      -1.301   0.190  -1.788  1.00  3.46           H  
ATOM     12  HA  MET A   1      -0.749   0.933   0.860  1.00  3.46           H  
ATOM     13 1HB  MET A   1       0.368  -1.206  -0.997  1.00  3.46           H  
ATOM     14 2HB  MET A   1       0.693  -1.105   0.717  1.00  3.46           H  
ATOM     15 1HG  MET A   1      -2.024  -1.568  -0.511  1.00  3.46           H  
ATOM     16 2HG  MET A   1      -0.977  -2.802   0.199  1.00  3.46           H  
ATOM     17 1HE  MET A   1      -0.942  -1.899   3.988  1.00  3.46           H  
ATOM     18 2HE  MET A   1      -0.475  -3.090   2.748  1.00  3.46           H  
ATOM     19 3HE  MET A   1       0.256  -1.467   2.753  1.00  3.46           H  
ATOM     20  N   ASP A   2       1.552   1.761   0.970  1.00  2.92           N  
ATOM     21  CA  ASP A   2       2.885   2.340   1.085  1.00  2.92           C  
ATOM     22  C   ASP A   2       3.507   2.023   2.428  1.00  2.92           C  
ATOM     23  O   ASP A   2       4.152   2.866   3.044  1.00  2.92           O  
ATOM     24  CB  ASP A   2       2.936   3.846   0.829  1.00  2.92           C  
ATOM     25  CG  ASP A   2       4.403   4.289   0.660  1.00  2.92           C  
ATOM     26  OD1 ASP A   2       5.205   3.432   0.331  1.00  2.92           O  
ATOM     27  OD2 ASP A   2       4.730   5.446   0.859  1.00  2.92           O  
ATOM     28  H   ASP A   2       0.999   1.679   1.814  1.00  2.92           H  
ATOM     29  HA  ASP A   2       3.517   1.878   0.325  1.00  2.92           H  
ATOM     30 1HB  ASP A   2       2.376   4.096  -0.075  1.00  2.92           H  
ATOM     31 2HB  ASP A   2       2.490   4.384   1.667  1.00  2.92           H  
ATOM     32  N   PHE A   3       3.372   0.767   2.850  1.00  2.39           N  
ATOM     33  CA  PHE A   3       3.973   0.253   4.088  1.00  2.39           C  
ATOM     34  C   PHE A   3       5.504   0.342   4.023  1.00  2.39           C  
ATOM     35  O   PHE A   3       6.203   0.292   5.035  1.00  2.39           O  
ATOM     36  CB  PHE A   3       3.475  -1.174   4.352  1.00  2.39           C  
ATOM     37  CG  PHE A   3       3.975  -2.248   3.421  1.00  2.39           C  
ATOM     38  CD1 PHE A   3       5.114  -2.979   3.717  1.00  2.39           C  
ATOM     39  CD2 PHE A   3       3.297  -2.530   2.244  1.00  2.39           C  
ATOM     40  CE1 PHE A   3       5.548  -3.972   2.868  1.00  2.39           C  
ATOM     41  CE2 PHE A   3       3.737  -3.515   1.393  1.00  2.39           C  
ATOM     42  CZ  PHE A   3       4.856  -4.233   1.709  1.00  2.39           C  
ATOM     43  H   PHE A   3       2.829   0.132   2.284  1.00  2.39           H  
ATOM     44  HA  PHE A   3       3.636   0.878   4.916  1.00  2.39           H  
ATOM     45 1HB  PHE A   3       3.756  -1.459   5.365  1.00  2.39           H  
ATOM     46 2HB  PHE A   3       2.387  -1.182   4.314  1.00  2.39           H  
ATOM     47  HD1 PHE A   3       5.661  -2.766   4.635  1.00  2.39           H  
ATOM     48  HD2 PHE A   3       2.410  -1.966   1.999  1.00  2.39           H  
ATOM     49  HE1 PHE A   3       6.441  -4.546   3.111  1.00  2.39           H  
ATOM     50  HE2 PHE A   3       3.194  -3.730   0.473  1.00  2.39           H  
ATOM     51  HZ  PHE A   3       5.196  -5.005   1.041  1.00  2.39           H  
ATOM     52  N   LEU A   4       5.990   0.478   2.797  1.00  1.93           N  
ATOM     53  CA  LEU A   4       7.370   0.587   2.394  1.00  1.93           C  
ATOM     54  C   LEU A   4       7.913   2.013   2.590  1.00  1.93           C  
ATOM     55  O   LEU A   4       9.114   2.261   2.457  1.00  1.93           O  
ATOM     56  CB  LEU A   4       7.400   0.200   0.918  1.00  1.93           C  
ATOM     57  CG  LEU A   4       6.959  -1.229   0.674  1.00  1.93           C  
ATOM     58  CD1 LEU A   4       6.875  -1.506  -0.778  1.00  1.93           C  
ATOM     59  CD2 LEU A   4       7.915  -2.154   1.334  1.00  1.93           C  
ATOM     60  H   LEU A   4       5.310   0.508   2.055  1.00  1.93           H  
ATOM     61  HA  LEU A   4       7.962  -0.108   2.987  1.00  1.93           H  
ATOM     62 1HB  LEU A   4       6.700   0.856   0.386  1.00  1.93           H  
ATOM     63 2HB  LEU A   4       8.374   0.348   0.497  1.00  1.93           H  
ATOM     64  HG  LEU A   4       5.968  -1.365   1.094  1.00  1.93           H  
ATOM     65 1HD1 LEU A   4       6.530  -2.520  -0.930  1.00  1.93           H  
ATOM     66 2HD1 LEU A   4       6.173  -0.818  -1.224  1.00  1.93           H  
ATOM     67 3HD1 LEU A   4       7.855  -1.378  -1.228  1.00  1.93           H  
ATOM     68 1HD2 LEU A   4       7.596  -3.145   1.172  1.00  1.93           H  
ATOM     69 2HD2 LEU A   4       8.891  -2.027   0.914  1.00  1.93           H  
ATOM     70 3HD2 LEU A   4       7.938  -1.949   2.399  1.00  1.93           H  
ATOM     71  N   ASP A   5       7.021   2.965   2.881  1.00  1.57           N  
ATOM     72  CA  ASP A   5       7.370   4.371   3.094  1.00  1.57           C  
ATOM     73  C   ASP A   5       8.129   4.937   1.885  1.00  1.57           C  
ATOM     74  O   ASP A   5       9.022   5.776   2.038  1.00  1.57           O  
ATOM     75  CB  ASP A   5       8.235   4.488   4.382  1.00  1.57           C  
ATOM     76  CG  ASP A   5       8.271   5.898   5.074  1.00  1.57           C  
ATOM     77  OD1 ASP A   5       7.309   6.623   4.976  1.00  1.57           O  
ATOM     78  OD2 ASP A   5       9.256   6.204   5.710  1.00  1.57           O  
ATOM     79  H   ASP A   5       6.034   2.729   2.962  1.00  1.57           H  
ATOM     80  HA  ASP A   5       6.445   4.938   3.217  1.00  1.57           H  
ATOM     81 1HB  ASP A   5       7.878   3.761   5.113  1.00  1.57           H  
ATOM     82 2HB  ASP A   5       9.269   4.212   4.142  1.00  1.57           H  
ATOM     83  N   ARG A   6       7.742   4.546   0.659  1.00  1.33           N  
ATOM     84  CA  ARG A   6       8.461   5.020  -0.520  1.00  1.33           C  
ATOM     85  C   ARG A   6       8.211   6.497  -0.726  1.00  1.33           C  
ATOM     86  O   ARG A   6       9.059   7.213  -1.259  1.00  1.33           O  
ATOM     87  CB  ARG A   6       8.043   4.284  -1.795  1.00  1.33           C  
ATOM     88  CG  ARG A   6       6.664   4.669  -2.345  1.00  1.33           C  
ATOM     89  CD  ARG A   6       6.310   4.038  -3.635  1.00  1.33           C  
ATOM     90  NE  ARG A   6       6.140   2.600  -3.543  1.00  1.33           N  
ATOM     91  CZ  ARG A   6       5.006   1.973  -3.144  1.00  1.33           C  
ATOM     92  NH1 ARG A   6       3.966   2.665  -2.735  1.00  1.33           N  
ATOM     93  NH2 ARG A   6       4.946   0.658  -3.164  1.00  1.33           N  
ATOM     94  H   ARG A   6       6.933   3.927   0.553  1.00  1.33           H  
ATOM     95  HA  ARG A   6       9.528   4.861  -0.362  1.00  1.33           H  
ATOM     96 1HB  ARG A   6       8.768   4.476  -2.578  1.00  1.33           H  
ATOM     97 2HB  ARG A   6       8.035   3.208  -1.606  1.00  1.33           H  
ATOM     98 1HG  ARG A   6       5.903   4.422  -1.647  1.00  1.33           H  
ATOM     99 2HG  ARG A   6       6.641   5.739  -2.524  1.00  1.33           H  
ATOM    100 1HD  ARG A   6       5.377   4.468  -3.996  1.00  1.33           H  
ATOM    101 2HD  ARG A   6       7.103   4.238  -4.355  1.00  1.33           H  
ATOM    102  HE  ARG A   6       6.914   2.022  -3.843  1.00  1.33           H  
ATOM    103 1HH1 ARG A   6       4.012   3.672  -2.704  1.00  1.33           H  
ATOM    104 2HH1 ARG A   6       3.118   2.183  -2.411  1.00  1.33           H  
ATOM    105 1HH2 ARG A   6       5.738   0.132  -3.495  1.00  1.33           H  
ATOM    106 2HH2 ARG A   6       4.104   0.182  -2.869  1.00  1.33           H  
ATOM    107  N   ASN A   7       7.086   6.996  -0.207  1.00  1.17           N  
ATOM    108  CA  ASN A   7       6.751   8.396  -0.395  1.00  1.17           C  
ATOM    109  C   ASN A   7       7.611   9.314   0.464  1.00  1.17           C  
ATOM    110  O   ASN A   7       7.576  10.532   0.298  1.00  1.17           O  
ATOM    111  CB  ASN A   7       5.277   8.616  -0.132  1.00  1.17           C  
ATOM    112  CG  ASN A   7       4.410   8.044  -1.239  1.00  1.17           C  
ATOM    113  OD1 ASN A   7       4.850   7.875  -2.387  1.00  1.17           O  
ATOM    114  ND2 ASN A   7       3.180   7.745  -0.912  1.00  1.17           N  
ATOM    115  H   ASN A   7       6.408   6.375   0.265  1.00  1.17           H  
ATOM    116  HA  ASN A   7       6.951   8.656  -1.435  1.00  1.17           H  
ATOM    117 1HB  ASN A   7       5.004   8.132   0.810  1.00  1.17           H  
ATOM    118 2HB  ASN A   7       5.074   9.681  -0.030  1.00  1.17           H  
ATOM    119 1HD2 ASN A   7       2.561   7.361  -1.593  1.00  1.17           H  
ATOM    120 2HD2 ASN A   7       2.869   7.886   0.028  1.00  1.17           H  
ATOM    121  N   ALA A   8       8.377   8.746   1.399  1.00  1.07           N  
ATOM    122  CA  ALA A   8       9.268   9.545   2.215  1.00  1.07           C  
ATOM    123  C   ALA A   8      10.607   9.754   1.520  1.00  1.07           C  
ATOM    124  O   ALA A   8      11.459  10.490   2.022  1.00  1.07           O  
ATOM    125  CB  ALA A   8       9.499   8.880   3.550  1.00  1.07           C  
ATOM    126  H   ALA A   8       8.391   7.734   1.534  1.00  1.07           H  
ATOM    127  HA  ALA A   8       8.808  10.520   2.370  1.00  1.07           H  
ATOM    128 1HB  ALA A   8      10.156   9.493   4.159  1.00  1.07           H  
ATOM    129 2HB  ALA A   8       8.547   8.746   4.065  1.00  1.07           H  
ATOM    130 3HB  ALA A   8       9.959   7.903   3.395  1.00  1.07           H  
ATOM    131  N   ALA A   9      10.837   9.065   0.401  1.00  1.01           N  
ATOM    132  CA  ALA A   9      12.136   9.170  -0.230  1.00  1.01           C  
ATOM    133  C   ALA A   9      12.294  10.466  -1.030  1.00  1.01           C  
ATOM    134  O   ALA A   9      11.331  10.948  -1.617  1.00  1.01           O  
ATOM    135  CB  ALA A   9      12.371   7.979  -1.143  1.00  1.01           C  
ATOM    136  H   ALA A   9      10.120   8.472  -0.022  1.00  1.01           H  
ATOM    137  HA  ALA A   9      12.862   9.131   0.547  1.00  1.01           H  
ATOM    138 1HB  ALA A   9      13.365   8.038  -1.565  1.00  1.01           H  
ATOM    139 2HB  ALA A   9      12.277   7.060  -0.573  1.00  1.01           H  
ATOM    140 3HB  ALA A   9      11.628   7.983  -1.943  1.00  1.01           H  
ATOM    141  N   PRO A  10      13.503  11.069  -1.052  1.00  0.97           N  
ATOM    142  CA  PRO A  10      13.969  12.097  -1.979  1.00  0.97           C  
ATOM    143  C   PRO A  10      13.970  11.619  -3.434  1.00  0.97           C  
ATOM    144  O   PRO A  10      14.055  12.433  -4.359  1.00  0.97           O  
ATOM    145  CB  PRO A  10      15.380  12.399  -1.479  1.00  0.97           C  
ATOM    146  CG  PRO A  10      15.337  12.022  -0.016  1.00  0.97           C  
ATOM    147  CD  PRO A  10      14.453  10.815   0.042  1.00  0.97           C  
ATOM    148  HA  PRO A  10      13.324  12.981  -1.872  1.00  0.97           H  
ATOM    149 1HB  PRO A  10      16.104  11.825  -2.069  1.00  0.97           H  
ATOM    150 2HB  PRO A  10      15.612  13.463  -1.637  1.00  0.97           H  
ATOM    151 1HG  PRO A  10      16.328  11.857   0.409  1.00  0.97           H  
ATOM    152 2HG  PRO A  10      14.903  12.857   0.554  1.00  0.97           H  
ATOM    153 1HD  PRO A  10      15.024   9.896  -0.149  1.00  0.97           H  
ATOM    154 2HD  PRO A  10      13.964  10.834   1.031  1.00  0.97           H  
ATOM    155  N   LEU A  11      13.933  10.295  -3.616  1.00  0.93           N  
ATOM    156  CA  LEU A  11      13.946   9.653  -4.922  1.00  0.93           C  
ATOM    157  C   LEU A  11      12.608   9.816  -5.618  1.00  0.93           C  
ATOM    158  O   LEU A  11      11.567   9.922  -4.971  1.00  0.93           O  
ATOM    159  CB  LEU A  11      14.235   8.155  -4.791  1.00  0.93           C  
ATOM    160  CG  LEU A  11      15.686   7.775  -4.666  1.00  0.93           C  
ATOM    161  CD1 LEU A  11      16.197   8.229  -3.315  1.00  0.93           C  
ATOM    162  CD2 LEU A  11      15.827   6.293  -4.842  1.00  0.93           C  
ATOM    163  H   LEU A  11      13.880   9.697  -2.811  1.00  0.93           H  
ATOM    164  HA  LEU A  11      14.720  10.105  -5.533  1.00  0.93           H  
ATOM    165 1HB  LEU A  11      13.711   7.772  -3.928  1.00  0.93           H  
ATOM    166 2HB  LEU A  11      13.835   7.654  -5.678  1.00  0.93           H  
ATOM    167  HG  LEU A  11      16.268   8.285  -5.442  1.00  0.93           H  
ATOM    168 1HD1 LEU A  11      17.239   7.959  -3.234  1.00  0.93           H  
ATOM    169 2HD1 LEU A  11      16.092   9.308  -3.223  1.00  0.93           H  
ATOM    170 3HD1 LEU A  11      15.637   7.741  -2.520  1.00  0.93           H  
ATOM    171 1HD2 LEU A  11      16.879   6.019  -4.757  1.00  0.93           H  
ATOM    172 2HD2 LEU A  11      15.248   5.783  -4.076  1.00  0.93           H  
ATOM    173 3HD2 LEU A  11      15.454   6.008  -5.822  1.00  0.93           H  
ATOM    174  N   ASN A  12      12.636   9.807  -6.943  1.00  0.90           N  
ATOM    175  CA  ASN A  12      11.420   9.892  -7.731  1.00  0.90           C  
ATOM    176  C   ASN A  12      10.909   8.483  -7.974  1.00  0.90           C  
ATOM    177  O   ASN A  12      11.611   7.505  -7.696  1.00  0.90           O  
ATOM    178  CB  ASN A  12      11.683  10.655  -9.030  1.00  0.90           C  
ATOM    179  CG  ASN A  12      10.427  11.218  -9.710  1.00  0.90           C  
ATOM    180  OD1 ASN A  12       9.290  10.909  -9.328  1.00  0.90           O  
ATOM    181  ND2 ASN A  12      10.633  12.044 -10.706  1.00  0.90           N  
ATOM    182  H   ASN A  12      13.535   9.722  -7.414  1.00  0.90           H  
ATOM    183  HA  ASN A  12      10.660  10.427  -7.158  1.00  0.90           H  
ATOM    184 1HB  ASN A  12      12.367  11.481  -8.821  1.00  0.90           H  
ATOM    185 2HB  ASN A  12      12.191   9.991  -9.731  1.00  0.90           H  
ATOM    186 1HD2 ASN A  12       9.857  12.450 -11.190  1.00  0.90           H  
ATOM    187 2HD2 ASN A  12      11.568  12.271 -10.981  1.00  0.90           H  
ATOM    188  N   GLU A  13       9.699   8.379  -8.499  1.00  0.87           N  
ATOM    189  CA  GLU A  13       9.087   7.084  -8.740  1.00  0.87           C  
ATOM    190  C   GLU A  13       9.938   6.197  -9.643  1.00  0.87           C  
ATOM    191  O   GLU A  13      10.175   5.040  -9.315  1.00  0.87           O  
ATOM    192  CB  GLU A  13       7.691   7.284  -9.334  1.00  0.87           C  
ATOM    193  CG  GLU A  13       6.905   6.010  -9.567  1.00  0.87           C  
ATOM    194  CD  GLU A  13       5.499   6.265 -10.098  1.00  0.87           C  
ATOM    195  OE1 GLU A  13       5.172   7.404 -10.336  1.00  0.87           O  
ATOM    196  OE2 GLU A  13       4.751   5.321 -10.241  1.00  0.87           O  
ATOM    197  H   GLU A  13       9.200   9.235  -8.712  1.00  0.87           H  
ATOM    198  HA  GLU A  13       8.979   6.578  -7.780  1.00  0.87           H  
ATOM    199 1HB  GLU A  13       7.105   7.921  -8.673  1.00  0.87           H  
ATOM    200 2HB  GLU A  13       7.777   7.800 -10.290  1.00  0.87           H  
ATOM    201 1HG  GLU A  13       7.451   5.422 -10.292  1.00  0.87           H  
ATOM    202 2HG  GLU A  13       6.852   5.441  -8.640  1.00  0.87           H  
ATOM    203  N   GLY A  14      10.445   6.737 -10.752  1.00  0.84           N  
ATOM    204  CA  GLY A  14      11.264   5.936 -11.665  1.00  0.84           C  
ATOM    205  C   GLY A  14      12.539   5.397 -11.004  1.00  0.84           C  
ATOM    206  O   GLY A  14      13.013   4.299 -11.312  1.00  0.84           O  
ATOM    207  H   GLY A  14      10.233   7.698 -10.973  1.00  0.84           H  
ATOM    208 1HA  GLY A  14      10.667   5.101 -12.037  1.00  0.84           H  
ATOM    209 2HA  GLY A  14      11.532   6.542 -12.530  1.00  0.84           H  
ATOM    210  N   GLU A  15      13.123   6.182 -10.104  1.00  0.82           N  
ATOM    211  CA  GLU A  15      14.346   5.760  -9.436  1.00  0.82           C  
ATOM    212  C   GLU A  15      14.014   4.628  -8.474  1.00  0.82           C  
ATOM    213  O   GLU A  15      14.692   3.595  -8.445  1.00  0.82           O  
ATOM    214  CB  GLU A  15      14.953   6.966  -8.714  1.00  0.82           C  
ATOM    215  CG  GLU A  15      15.486   8.059  -9.665  1.00  0.82           C  
ATOM    216  CD  GLU A  15      15.812   9.400  -9.021  1.00  0.82           C  
ATOM    217  OE1 GLU A  15      15.177   9.771  -8.067  1.00  0.82           O  
ATOM    218  OE2 GLU A  15      16.679  10.078  -9.509  1.00  0.82           O  
ATOM    219  H   GLU A  15      12.698   7.066  -9.868  1.00  0.82           H  
ATOM    220  HA  GLU A  15      15.050   5.386 -10.174  1.00  0.82           H  
ATOM    221 1HB  GLU A  15      14.209   7.418  -8.065  1.00  0.82           H  
ATOM    222 2HB  GLU A  15      15.780   6.638  -8.089  1.00  0.82           H  
ATOM    223 1HG  GLU A  15      16.400   7.689 -10.109  1.00  0.82           H  
ATOM    224 2HG  GLU A  15      14.760   8.211 -10.463  1.00  0.82           H  
ATOM    225  N   TRP A  16      12.910   4.794  -7.746  1.00  0.81           N  
ATOM    226  CA  TRP A  16      12.473   3.797  -6.784  1.00  0.81           C  
ATOM    227  C   TRP A  16      12.130   2.497  -7.496  1.00  0.81           C  
ATOM    228  O   TRP A  16      12.502   1.409  -7.042  1.00  0.81           O  
ATOM    229  CB  TRP A  16      11.267   4.288  -5.988  1.00  0.81           C  
ATOM    230  CG  TRP A  16      10.859   3.330  -4.906  1.00  0.81           C  
ATOM    231  CD1 TRP A  16      11.342   3.294  -3.625  1.00  0.81           C  
ATOM    232  CD2 TRP A  16       9.903   2.248  -5.004  1.00  0.81           C  
ATOM    233  NE1 TRP A  16      10.752   2.270  -2.926  1.00  0.81           N  
ATOM    234  CE2 TRP A  16       9.871   1.617  -3.759  1.00  0.81           C  
ATOM    235  CE3 TRP A  16       9.088   1.766  -6.035  1.00  0.81           C  
ATOM    236  CZ2 TRP A  16       9.061   0.531  -3.519  1.00  0.81           C  
ATOM    237  CZ3 TRP A  16       8.282   0.669  -5.791  1.00  0.81           C  
ATOM    238  CH2 TRP A  16       8.273   0.067  -4.561  1.00  0.81           C  
ATOM    239  H   TRP A  16      12.379   5.663  -7.835  1.00  0.81           H  
ATOM    240  HA  TRP A  16      13.288   3.606  -6.090  1.00  0.81           H  
ATOM    241 1HB  TRP A  16      11.495   5.258  -5.540  1.00  0.81           H  
ATOM    242 2HB  TRP A  16      10.422   4.432  -6.665  1.00  0.81           H  
ATOM    243  HD1 TRP A  16      12.089   3.977  -3.220  1.00  0.81           H  
ATOM    244  HE1 TRP A  16      10.937   2.028  -1.957  1.00  0.81           H  
ATOM    245  HE3 TRP A  16       9.097   2.243  -7.013  1.00  0.81           H  
ATOM    246  HZ2 TRP A  16       9.034   0.041  -2.562  1.00  0.81           H  
ATOM    247  HZ3 TRP A  16       7.659   0.292  -6.602  1.00  0.81           H  
ATOM    248  HH2 TRP A  16       7.633  -0.802  -4.399  1.00  0.81           H  
ATOM    249  N   GLN A  17      11.398   2.604  -8.610  1.00  0.79           N  
ATOM    250  CA  GLN A  17      10.987   1.429  -9.352  1.00  0.79           C  
ATOM    251  C   GLN A  17      12.180   0.661  -9.871  1.00  0.79           C  
ATOM    252  O   GLN A  17      12.203  -0.553  -9.759  1.00  0.79           O  
ATOM    253  CB  GLN A  17      10.075   1.804 -10.521  1.00  0.79           C  
ATOM    254  CG  GLN A  17       8.690   2.277 -10.132  1.00  0.79           C  
ATOM    255  CD  GLN A  17       7.908   2.783 -11.331  1.00  0.79           C  
ATOM    256  OE1 GLN A  17       8.477   3.103 -12.384  1.00  0.79           O  
ATOM    257  NE2 GLN A  17       6.595   2.863 -11.180  1.00  0.79           N  
ATOM    258  H   GLN A  17      11.109   3.525  -8.936  1.00  0.79           H  
ATOM    259  HA  GLN A  17      10.434   0.774  -8.676  1.00  0.79           H  
ATOM    260 1HB  GLN A  17      10.548   2.608 -11.088  1.00  0.79           H  
ATOM    261 2HB  GLN A  17       9.973   0.949 -11.193  1.00  0.79           H  
ATOM    262 1HG  GLN A  17       8.145   1.439  -9.702  1.00  0.79           H  
ATOM    263 2HG  GLN A  17       8.765   3.074  -9.404  1.00  0.79           H  
ATOM    264 1HE2 GLN A  17       6.019   3.210 -11.922  1.00  0.79           H  
ATOM    265 2HE2 GLN A  17       6.172   2.616 -10.309  1.00  0.79           H  
ATOM    266  N   ARG A  18      13.214   1.345 -10.374  1.00  0.77           N  
ATOM    267  CA  ARG A  18      14.383   0.610 -10.861  1.00  0.77           C  
ATOM    268  C   ARG A  18      15.087  -0.143  -9.730  1.00  0.77           C  
ATOM    269  O   ARG A  18      15.574  -1.267  -9.914  1.00  0.77           O  
ATOM    270  CB  ARG A  18      15.348   1.554 -11.552  1.00  0.77           C  
ATOM    271  CG  ARG A  18      14.883   2.025 -12.933  1.00  0.77           C  
ATOM    272  CD  ARG A  18      15.850   2.959 -13.560  1.00  0.77           C  
ATOM    273  NE  ARG A  18      15.844   4.258 -12.914  1.00  0.77           N  
ATOM    274  CZ  ARG A  18      16.859   5.150 -12.978  1.00  0.77           C  
ATOM    275  NH1 ARG A  18      17.952   4.898 -13.637  1.00  0.77           N  
ATOM    276  NH2 ARG A  18      16.795   6.299 -12.383  1.00  0.77           N  
ATOM    277  H   ARG A  18      13.178   2.363 -10.467  1.00  0.77           H  
ATOM    278  HA  ARG A  18      14.041  -0.117 -11.597  1.00  0.77           H  
ATOM    279 1HB  ARG A  18      15.479   2.444 -10.930  1.00  0.77           H  
ATOM    280 2HB  ARG A  18      16.321   1.078 -11.658  1.00  0.77           H  
ATOM    281 1HG  ARG A  18      14.768   1.161 -13.587  1.00  0.77           H  
ATOM    282 2HG  ARG A  18      13.925   2.532 -12.840  1.00  0.77           H  
ATOM    283 1HD  ARG A  18      16.854   2.546 -13.485  1.00  0.77           H  
ATOM    284 2HD  ARG A  18      15.592   3.099 -14.608  1.00  0.77           H  
ATOM    285  HE  ARG A  18      15.011   4.512 -12.378  1.00  0.77           H  
ATOM    286 1HH1 ARG A  18      18.077   4.025 -14.123  1.00  0.77           H  
ATOM    287 2HH1 ARG A  18      18.680   5.631 -13.627  1.00  0.77           H  
ATOM    288 1HH2 ARG A  18      15.982   6.569 -11.851  1.00  0.77           H  
ATOM    289 2HH2 ARG A  18      17.621   6.912 -12.453  1.00  0.77           H  
ATOM    290  N   ILE A  19      15.104   0.448  -8.539  1.00  0.75           N  
ATOM    291  CA  ILE A  19      15.701  -0.219  -7.395  1.00  0.75           C  
ATOM    292  C   ILE A  19      14.891  -1.462  -7.039  1.00  0.75           C  
ATOM    293  O   ILE A  19      15.443  -2.553  -6.866  1.00  0.75           O  
ATOM    294  CB  ILE A  19      15.752   0.735  -6.186  1.00  0.75           C  
ATOM    295  CG1 ILE A  19      16.725   1.866  -6.472  1.00  0.75           C  
ATOM    296  CG2 ILE A  19      16.172  -0.001  -4.939  1.00  0.75           C  
ATOM    297  CD1 ILE A  19      16.625   2.995  -5.515  1.00  0.75           C  
ATOM    298  H   ILE A  19      14.717   1.390  -8.432  1.00  0.75           H  
ATOM    299  HA  ILE A  19      16.714  -0.526  -7.653  1.00  0.75           H  
ATOM    300  HB  ILE A  19      14.771   1.173  -6.031  1.00  0.75           H  
ATOM    301 1HG1 ILE A  19      17.721   1.473  -6.413  1.00  0.75           H  
ATOM    302 2HG1 ILE A  19      16.556   2.243  -7.478  1.00  0.75           H  
ATOM    303 1HG2 ILE A  19      16.195   0.693  -4.097  1.00  0.75           H  
ATOM    304 2HG2 ILE A  19      15.458  -0.800  -4.734  1.00  0.75           H  
ATOM    305 3HG2 ILE A  19      17.161  -0.426  -5.089  1.00  0.75           H  
ATOM    306 1HD1 ILE A  19      17.359   3.758  -5.773  1.00  0.75           H  
ATOM    307 2HD1 ILE A  19      15.625   3.417  -5.568  1.00  0.75           H  
ATOM    308 3HD1 ILE A  19      16.809   2.628  -4.517  1.00  0.75           H  
ATOM    309  N   ASP A  20      13.566  -1.300  -6.984  1.00  0.73           N  
ATOM    310  CA  ASP A  20      12.676  -2.382  -6.594  1.00  0.73           C  
ATOM    311  C   ASP A  20      12.670  -3.501  -7.642  1.00  0.73           C  
ATOM    312  O   ASP A  20      12.689  -4.683  -7.287  1.00  0.73           O  
ATOM    313  CB  ASP A  20      11.256  -1.818  -6.399  1.00  0.73           C  
ATOM    314  CG  ASP A  20      10.299  -2.732  -5.624  1.00  0.73           C  
ATOM    315  OD1 ASP A  20      10.570  -2.965  -4.450  1.00  0.73           O  
ATOM    316  OD2 ASP A  20       9.318  -3.172  -6.173  1.00  0.73           O  
ATOM    317  H   ASP A  20      13.173  -0.376  -7.168  1.00  0.73           H  
ATOM    318  HA  ASP A  20      13.028  -2.794  -5.650  1.00  0.73           H  
ATOM    319 1HB  ASP A  20      11.324  -0.860  -5.872  1.00  0.73           H  
ATOM    320 2HB  ASP A  20      10.821  -1.605  -7.381  1.00  0.73           H  
ATOM    321  N   GLU A  21      12.679  -3.143  -8.931  1.00  0.72           N  
ATOM    322  CA  GLU A  21      12.691  -4.144  -9.986  1.00  0.72           C  
ATOM    323  C   GLU A  21      13.964  -4.966  -9.941  1.00  0.72           C  
ATOM    324  O   GLU A  21      13.915  -6.180 -10.145  1.00  0.72           O  
ATOM    325  CB  GLU A  21      12.530  -3.514 -11.379  1.00  0.72           C  
ATOM    326  CG  GLU A  21      11.124  -2.969 -11.683  1.00  0.72           C  
ATOM    327  CD  GLU A  21      11.016  -2.298 -13.042  1.00  0.72           C  
ATOM    328  OE1 GLU A  21      12.016  -2.155 -13.707  1.00  0.72           O  
ATOM    329  OE2 GLU A  21       9.923  -1.934 -13.411  1.00  0.72           O  
ATOM    330  H   GLU A  21      12.657  -2.162  -9.180  1.00  0.72           H  
ATOM    331  HA  GLU A  21      11.849  -4.816  -9.824  1.00  0.72           H  
ATOM    332 1HB  GLU A  21      13.233  -2.683 -11.476  1.00  0.72           H  
ATOM    333 2HB  GLU A  21      12.781  -4.248 -12.142  1.00  0.72           H  
ATOM    334 1HG  GLU A  21      10.422  -3.800 -11.652  1.00  0.72           H  
ATOM    335 2HG  GLU A  21      10.834  -2.267 -10.909  1.00  0.72           H  
ATOM    336  N   ALA A  22      15.108  -4.326  -9.648  1.00  0.70           N  
ATOM    337  CA  ALA A  22      16.367  -5.056  -9.559  1.00  0.70           C  
ATOM    338  C   ALA A  22      16.304  -6.114  -8.464  1.00  0.70           C  
ATOM    339  O   ALA A  22      16.725  -7.265  -8.662  1.00  0.70           O  
ATOM    340  CB  ALA A  22      17.498  -4.088  -9.271  1.00  0.70           C  
ATOM    341  H   ALA A  22      15.115  -3.311  -9.516  1.00  0.70           H  
ATOM    342  HA  ALA A  22      16.543  -5.555 -10.511  1.00  0.70           H  
ATOM    343 1HB  ALA A  22      18.442  -4.623  -9.220  1.00  0.70           H  
ATOM    344 2HB  ALA A  22      17.540  -3.345 -10.063  1.00  0.70           H  
ATOM    345 3HB  ALA A  22      17.317  -3.587  -8.319  1.00  0.70           H  
ATOM    346  N   VAL A  23      15.693  -5.743  -7.336  1.00  0.69           N  
ATOM    347  CA  VAL A  23      15.528  -6.643  -6.205  1.00  0.69           C  
ATOM    348  C   VAL A  23      14.625  -7.821  -6.515  1.00  0.69           C  
ATOM    349  O   VAL A  23      14.988  -8.981  -6.287  1.00  0.69           O  
ATOM    350  CB  VAL A  23      14.922  -5.858  -5.033  1.00  0.69           C  
ATOM    351  CG1 VAL A  23      14.524  -6.760  -3.944  1.00  0.69           C  
ATOM    352  CG2 VAL A  23      15.939  -4.888  -4.528  1.00  0.69           C  
ATOM    353  H   VAL A  23      15.373  -4.773  -7.243  1.00  0.69           H  
ATOM    354  HA  VAL A  23      16.513  -7.012  -5.918  1.00  0.69           H  
ATOM    355  HB  VAL A  23      14.043  -5.330  -5.370  1.00  0.69           H  
ATOM    356 1HG1 VAL A  23      14.093  -6.170  -3.148  1.00  0.69           H  
ATOM    357 2HG1 VAL A  23      13.785  -7.452  -4.317  1.00  0.69           H  
ATOM    358 3HG1 VAL A  23      15.384  -7.295  -3.582  1.00  0.69           H  
ATOM    359 1HG2 VAL A  23      15.546  -4.309  -3.711  1.00  0.69           H  
ATOM    360 2HG2 VAL A  23      16.791  -5.433  -4.190  1.00  0.69           H  
ATOM    361 3HG2 VAL A  23      16.216  -4.233  -5.333  1.00  0.69           H  
ATOM    362  N   VAL A  24      13.458  -7.521  -7.064  1.00  0.69           N  
ATOM    363  CA  VAL A  24      12.480  -8.546  -7.363  1.00  0.69           C  
ATOM    364  C   VAL A  24      12.903  -9.460  -8.497  1.00  0.69           C  
ATOM    365  O   VAL A  24      12.769 -10.683  -8.394  1.00  0.69           O  
ATOM    366  CB  VAL A  24      11.134  -7.898  -7.676  1.00  0.69           C  
ATOM    367  CG1 VAL A  24      10.158  -8.949  -8.151  1.00  0.69           C  
ATOM    368  CG2 VAL A  24      10.630  -7.213  -6.413  1.00  0.69           C  
ATOM    369  H   VAL A  24      13.232  -6.541  -7.247  1.00  0.69           H  
ATOM    370  HA  VAL A  24      12.354  -9.152  -6.465  1.00  0.69           H  
ATOM    371  HB  VAL A  24      11.258  -7.159  -8.471  1.00  0.69           H  
ATOM    372 1HG1 VAL A  24       9.199  -8.481  -8.370  1.00  0.69           H  
ATOM    373 2HG1 VAL A  24      10.550  -9.418  -9.052  1.00  0.69           H  
ATOM    374 3HG1 VAL A  24      10.024  -9.702  -7.372  1.00  0.69           H  
ATOM    375 1HG2 VAL A  24       9.669  -6.732  -6.603  1.00  0.69           H  
ATOM    376 2HG2 VAL A  24      10.514  -7.954  -5.630  1.00  0.69           H  
ATOM    377 3HG2 VAL A  24      11.347  -6.458  -6.090  1.00  0.69           H  
ATOM    378  N   SER A  25      13.437  -8.884  -9.573  1.00  0.69           N  
ATOM    379  CA  SER A  25      13.849  -9.674 -10.717  1.00  0.69           C  
ATOM    380  C   SER A  25      14.934 -10.654 -10.307  1.00  0.69           C  
ATOM    381  O   SER A  25      14.878 -11.841 -10.651  1.00  0.69           O  
ATOM    382  CB  SER A  25      14.405  -8.754 -11.788  1.00  0.69           C  
ATOM    383  OG  SER A  25      13.422  -7.880 -12.259  1.00  0.69           O  
ATOM    384  H   SER A  25      13.547  -7.875  -9.618  1.00  0.69           H  
ATOM    385  HA  SER A  25      12.989 -10.226 -11.098  1.00  0.69           H  
ATOM    386 1HB  SER A  25      15.240  -8.180 -11.379  1.00  0.69           H  
ATOM    387 2HB  SER A  25      14.791  -9.352 -12.610  1.00  0.69           H  
ATOM    388  HG  SER A  25      13.318  -7.211 -11.541  1.00  0.69           H  
ATOM    389  N   THR A  26      15.896 -10.176  -9.516  1.00  0.70           N  
ATOM    390  CA  THR A  26      16.975 -11.031  -9.086  1.00  0.70           C  
ATOM    391  C   THR A  26      16.451 -12.152  -8.219  1.00  0.70           C  
ATOM    392  O   THR A  26      16.809 -13.321  -8.406  1.00  0.70           O  
ATOM    393  CB  THR A  26      18.016 -10.228  -8.308  1.00  0.70           C  
ATOM    394  OG1 THR A  26      18.550  -9.213  -9.160  1.00  0.70           O  
ATOM    395  CG2 THR A  26      19.119 -11.138  -7.841  1.00  0.70           C  
ATOM    396  H   THR A  26      15.915  -9.193  -9.235  1.00  0.70           H  
ATOM    397  HA  THR A  26      17.448 -11.468  -9.964  1.00  0.70           H  
ATOM    398  HB  THR A  26      17.548  -9.750  -7.439  1.00  0.70           H  
ATOM    399  HG1 THR A  26      17.902  -8.471  -9.198  1.00  0.70           H  
ATOM    400 1HG2 THR A  26      19.857 -10.565  -7.303  1.00  0.70           H  
ATOM    401 2HG2 THR A  26      18.700 -11.904  -7.187  1.00  0.70           H  
ATOM    402 3HG2 THR A  26      19.588 -11.610  -8.700  1.00  0.70           H  
ATOM    403  N   ALA A  27      15.588 -11.808  -7.271  1.00  0.71           N  
ATOM    404  CA  ALA A  27      15.067 -12.808  -6.377  1.00  0.71           C  
ATOM    405  C   ALA A  27      14.322 -13.892  -7.118  1.00  0.71           C  
ATOM    406  O   ALA A  27      14.532 -15.072  -6.850  1.00  0.71           O  
ATOM    407  CB  ALA A  27      14.152 -12.146  -5.399  1.00  0.71           C  
ATOM    408  H   ALA A  27      15.311 -10.833  -7.141  1.00  0.71           H  
ATOM    409  HA  ALA A  27      15.905 -13.264  -5.853  1.00  0.71           H  
ATOM    410 1HB  ALA A  27      13.764 -12.876  -4.695  1.00  0.71           H  
ATOM    411 2HB  ALA A  27      14.740 -11.399  -4.888  1.00  0.71           H  
ATOM    412 3HB  ALA A  27      13.325 -11.674  -5.927  1.00  0.71           H  
ATOM    413  N   ARG A  28      13.520 -13.513  -8.107  1.00  0.73           N  
ATOM    414  CA  ARG A  28      12.759 -14.498  -8.851  1.00  0.73           C  
ATOM    415  C   ARG A  28      13.670 -15.457  -9.611  1.00  0.73           C  
ATOM    416  O   ARG A  28      13.364 -16.645  -9.744  1.00  0.73           O  
ATOM    417  CB  ARG A  28      11.766 -13.798  -9.756  1.00  0.73           C  
ATOM    418  CG  ARG A  28      10.598 -13.171  -8.980  1.00  0.73           C  
ATOM    419  CD  ARG A  28       9.665 -12.418  -9.842  1.00  0.73           C  
ATOM    420  NE  ARG A  28       8.534 -11.883  -9.072  1.00  0.73           N  
ATOM    421  CZ  ARG A  28       7.628 -11.008  -9.545  1.00  0.73           C  
ATOM    422  NH1 ARG A  28       7.731 -10.567 -10.782  1.00  0.73           N  
ATOM    423  NH2 ARG A  28       6.633 -10.585  -8.775  1.00  0.73           N  
ATOM    424  H   ARG A  28      13.393 -12.519  -8.311  1.00  0.73           H  
ATOM    425  HA  ARG A  28      12.182 -15.082  -8.137  1.00  0.73           H  
ATOM    426 1HB  ARG A  28      12.275 -12.995 -10.296  1.00  0.73           H  
ATOM    427 2HB  ARG A  28      11.367 -14.496 -10.489  1.00  0.73           H  
ATOM    428 1HG  ARG A  28      10.038 -13.960  -8.480  1.00  0.73           H  
ATOM    429 2HG  ARG A  28      10.994 -12.486  -8.230  1.00  0.73           H  
ATOM    430 1HD  ARG A  28      10.196 -11.583 -10.301  1.00  0.73           H  
ATOM    431 2HD  ARG A  28       9.273 -13.072 -10.618  1.00  0.73           H  
ATOM    432  HE  ARG A  28       8.421 -12.196  -8.113  1.00  0.73           H  
ATOM    433 1HH1 ARG A  28       8.488 -10.886 -11.370  1.00  0.73           H  
ATOM    434 2HH1 ARG A  28       7.054  -9.911 -11.142  1.00  0.73           H  
ATOM    435 1HH2 ARG A  28       6.523 -10.915  -7.793  1.00  0.73           H  
ATOM    436 2HH2 ARG A  28       5.960  -9.932  -9.134  1.00  0.73           H  
ATOM    437  N   ARG A  29      14.807 -14.964 -10.099  1.00  0.75           N  
ATOM    438  CA  ARG A  29      15.763 -15.824 -10.792  1.00  0.75           C  
ATOM    439  C   ARG A  29      16.381 -16.864  -9.834  1.00  0.75           C  
ATOM    440  O   ARG A  29      16.639 -18.007 -10.223  1.00  0.75           O  
ATOM    441  CB  ARG A  29      16.846 -14.972 -11.437  1.00  0.75           C  
ATOM    442  CG  ARG A  29      16.365 -14.157 -12.640  1.00  0.75           C  
ATOM    443  CD  ARG A  29      17.413 -13.238 -13.152  1.00  0.75           C  
ATOM    444  NE  ARG A  29      16.949 -12.471 -14.301  1.00  0.75           N  
ATOM    445  CZ  ARG A  29      17.603 -11.425 -14.843  1.00  0.75           C  
ATOM    446  NH1 ARG A  29      18.746 -11.023 -14.330  1.00  0.75           N  
ATOM    447  NH2 ARG A  29      17.096 -10.802 -15.893  1.00  0.75           N  
ATOM    448  H   ARG A  29      15.006 -13.964 -10.005  1.00  0.75           H  
ATOM    449  HA  ARG A  29      15.234 -16.355 -11.582  1.00  0.75           H  
ATOM    450 1HB  ARG A  29      17.240 -14.272 -10.706  1.00  0.75           H  
ATOM    451 2HB  ARG A  29      17.668 -15.607 -11.760  1.00  0.75           H  
ATOM    452 1HG  ARG A  29      16.083 -14.835 -13.443  1.00  0.75           H  
ATOM    453 2HG  ARG A  29      15.500 -13.565 -12.350  1.00  0.75           H  
ATOM    454 1HD  ARG A  29      17.687 -12.536 -12.363  1.00  0.75           H  
ATOM    455 2HD  ARG A  29      18.289 -13.809 -13.451  1.00  0.75           H  
ATOM    456  HE  ARG A  29      16.074 -12.749 -14.725  1.00  0.75           H  
ATOM    457 1HH1 ARG A  29      19.132 -11.497 -13.525  1.00  0.75           H  
ATOM    458 2HH1 ARG A  29      19.235 -10.240 -14.739  1.00  0.75           H  
ATOM    459 1HH2 ARG A  29      16.219 -11.111 -16.289  1.00  0.75           H  
ATOM    460 2HH2 ARG A  29      17.586 -10.019 -16.301  1.00  0.75           H  
ATOM    461  N   THR A  30      16.585 -16.457  -8.576  1.00  0.76           N  
ATOM    462  CA  THR A  30      17.156 -17.284  -7.502  1.00  0.76           C  
ATOM    463  C   THR A  30      16.165 -18.264  -6.844  1.00  0.76           C  
ATOM    464  O   THR A  30      16.542 -19.366  -6.432  1.00  0.76           O  
ATOM    465  CB  THR A  30      17.814 -16.392  -6.442  1.00  0.76           C  
ATOM    466  OG1 THR A  30      18.904 -15.679  -7.051  1.00  0.76           O  
ATOM    467  CG2 THR A  30      18.309 -17.203  -5.243  1.00  0.76           C  
ATOM    468  H   THR A  30      16.361 -15.482  -8.358  1.00  0.76           H  
ATOM    469  HA  THR A  30      17.950 -17.884  -7.944  1.00  0.76           H  
ATOM    470  HB  THR A  30      17.081 -15.665  -6.097  1.00  0.76           H  
ATOM    471  HG1 THR A  30      19.463 -15.265  -6.371  1.00  0.76           H  
ATOM    472 1HG2 THR A  30      18.757 -16.527  -4.520  1.00  0.76           H  
ATOM    473 2HG2 THR A  30      17.468 -17.724  -4.780  1.00  0.76           H  
ATOM    474 3HG2 THR A  30      19.051 -17.928  -5.569  1.00  0.76           H  
ATOM    475  N   LEU A  31      14.900 -17.874  -6.738  1.00  0.78           N  
ATOM    476  CA  LEU A  31      13.885 -18.668  -6.037  1.00  0.78           C  
ATOM    477  C   LEU A  31      13.399 -19.933  -6.736  1.00  0.78           C  
ATOM    478  O   LEU A  31      12.298 -19.997  -7.290  1.00  0.78           O  
ATOM    479  CB  LEU A  31      12.685 -17.770  -5.742  1.00  0.78           C  
ATOM    480  CG  LEU A  31      12.947 -16.700  -4.728  1.00  0.78           C  
ATOM    481  CD1 LEU A  31      11.829 -15.712  -4.680  1.00  0.78           C  
ATOM    482  CD2 LEU A  31      13.082 -17.391  -3.389  1.00  0.78           C  
ATOM    483  H   LEU A  31      14.651 -16.952  -7.093  1.00  0.78           H  
ATOM    484  HA  LEU A  31      14.317 -18.976  -5.083  1.00  0.78           H  
ATOM    485 1HB  LEU A  31      12.383 -17.283  -6.672  1.00  0.78           H  
ATOM    486 2HB  LEU A  31      11.866 -18.386  -5.382  1.00  0.78           H  
ATOM    487  HG  LEU A  31      13.829 -16.190  -4.960  1.00  0.78           H  
ATOM    488 1HD1 LEU A  31      12.039 -14.957  -3.915  1.00  0.78           H  
ATOM    489 2HD1 LEU A  31      11.731 -15.228  -5.650  1.00  0.78           H  
ATOM    490 3HD1 LEU A  31      10.930 -16.218  -4.438  1.00  0.78           H  
ATOM    491 1HD2 LEU A  31      13.263 -16.660  -2.627  1.00  0.78           H  
ATOM    492 2HD2 LEU A  31      12.159 -17.923  -3.158  1.00  0.78           H  
ATOM    493 3HD2 LEU A  31      13.912 -18.106  -3.415  1.00  0.78           H  
ATOM    494  N   VAL A  32      14.244 -20.956  -6.646  1.00  0.80           N  
ATOM    495  CA  VAL A  32      14.031 -22.290  -7.201  1.00  0.80           C  
ATOM    496  C   VAL A  32      12.864 -23.011  -6.558  1.00  0.80           C  
ATOM    497  O   VAL A  32      12.073 -23.662  -7.237  1.00  0.80           O  
ATOM    498  CB  VAL A  32      15.279 -23.164  -7.005  1.00  0.80           C  
ATOM    499  CG1 VAL A  32      14.977 -24.646  -7.398  1.00  0.80           C  
ATOM    500  CG2 VAL A  32      16.399 -22.615  -7.850  1.00  0.80           C  
ATOM    501  H   VAL A  32      15.125 -20.754  -6.166  1.00  0.80           H  
ATOM    502  HA  VAL A  32      13.836 -22.187  -8.267  1.00  0.80           H  
ATOM    503  HB  VAL A  32      15.570 -23.144  -5.949  1.00  0.80           H  
ATOM    504 1HG1 VAL A  32      15.874 -25.251  -7.250  1.00  0.80           H  
ATOM    505 2HG1 VAL A  32      14.170 -25.036  -6.775  1.00  0.80           H  
ATOM    506 3HG1 VAL A  32      14.678 -24.688  -8.445  1.00  0.80           H  
ATOM    507 1HG2 VAL A  32      17.284 -23.213  -7.704  1.00  0.80           H  
ATOM    508 2HG2 VAL A  32      16.111 -22.639  -8.900  1.00  0.80           H  
ATOM    509 3HG2 VAL A  32      16.605 -21.590  -7.556  1.00  0.80           H  
ATOM    510  N   ALA A  33      12.743 -22.913  -5.244  1.00  0.81           N  
ATOM    511  CA  ALA A  33      11.671 -23.654  -4.575  1.00  0.81           C  
ATOM    512  C   ALA A  33      10.281 -23.298  -5.095  1.00  0.81           C  
ATOM    513  O   ALA A  33       9.419 -24.167  -5.235  1.00  0.81           O  
ATOM    514  CB  ALA A  33      11.666 -23.403  -3.113  1.00  0.81           C  
ATOM    515  H   ALA A  33      13.420 -22.336  -4.717  1.00  0.81           H  
ATOM    516  HA  ALA A  33      11.850 -24.710  -4.741  1.00  0.81           H  
ATOM    517 1HB  ALA A  33      10.876 -23.993  -2.699  1.00  0.81           H  
ATOM    518 2HB  ALA A  33      12.598 -23.665  -2.661  1.00  0.81           H  
ATOM    519 3HB  ALA A  33      11.476 -22.346  -2.945  1.00  0.81           H  
ATOM    520  N   ARG A  34      10.070 -22.042  -5.465  1.00  0.83           N  
ATOM    521  CA  ARG A  34       8.758 -21.602  -5.921  1.00  0.83           C  
ATOM    522  C   ARG A  34       8.449 -22.047  -7.342  1.00  0.83           C  
ATOM    523  O   ARG A  34       7.357 -21.802  -7.857  1.00  0.83           O  
ATOM    524  CB  ARG A  34       8.635 -20.100  -5.783  1.00  0.83           C  
ATOM    525  CG  ARG A  34       8.607 -19.643  -4.350  1.00  0.83           C  
ATOM    526  CD  ARG A  34       8.481 -18.205  -4.195  1.00  0.83           C  
ATOM    527  NE  ARG A  34       8.521 -17.858  -2.791  1.00  0.83           N  
ATOM    528  CZ  ARG A  34       8.631 -16.624  -2.286  1.00  0.83           C  
ATOM    529  NH1 ARG A  34       8.699 -15.571  -3.058  1.00  0.83           N  
ATOM    530  NH2 ARG A  34       8.692 -16.489  -0.996  1.00  0.83           N  
ATOM    531  H   ARG A  34      10.825 -21.370  -5.393  1.00  0.83           H  
ATOM    532  HA  ARG A  34       8.008 -22.051  -5.277  1.00  0.83           H  
ATOM    533 1HB  ARG A  34       9.490 -19.623  -6.270  1.00  0.83           H  
ATOM    534 2HB  ARG A  34       7.736 -19.751  -6.279  1.00  0.83           H  
ATOM    535 1HG  ARG A  34       7.747 -20.078  -3.865  1.00  0.83           H  
ATOM    536 2HG  ARG A  34       9.519 -19.969  -3.840  1.00  0.83           H  
ATOM    537 1HD  ARG A  34       9.293 -17.712  -4.704  1.00  0.83           H  
ATOM    538 2HD  ARG A  34       7.529 -17.871  -4.605  1.00  0.83           H  
ATOM    539  HE  ARG A  34       8.492 -18.622  -2.120  1.00  0.83           H  
ATOM    540 1HH1 ARG A  34       8.656 -15.666  -4.058  1.00  0.83           H  
ATOM    541 2HH1 ARG A  34       8.856 -14.652  -2.630  1.00  0.83           H  
ATOM    542 1HH2 ARG A  34       8.662 -17.324  -0.393  1.00  0.83           H  
ATOM    543 2HH2 ARG A  34       8.799 -15.570  -0.578  1.00  0.83           H  
ATOM    544  N   ARG A  35       9.417 -22.696  -7.985  1.00  0.86           N  
ATOM    545  CA  ARG A  35       9.242 -23.221  -9.316  1.00  0.86           C  
ATOM    546  C   ARG A  35       8.905 -24.720  -9.252  1.00  0.86           C  
ATOM    547  O   ARG A  35       8.607 -25.337 -10.278  1.00  0.86           O  
ATOM    548  CB  ARG A  35      10.515 -22.974 -10.107  1.00  0.86           C  
ATOM    549  CG  ARG A  35      10.790 -21.486 -10.311  1.00  0.86           C  
ATOM    550  CD  ARG A  35      12.051 -21.199 -11.030  1.00  0.86           C  
ATOM    551  NE  ARG A  35      12.276 -19.759 -11.115  1.00  0.86           N  
ATOM    552  CZ  ARG A  35      11.816 -18.961 -12.092  1.00  0.86           C  
ATOM    553  NH1 ARG A  35      11.124 -19.461 -13.096  1.00  0.86           N  
ATOM    554  NH2 ARG A  35      12.062 -17.671 -12.036  1.00  0.86           N  
ATOM    555  H   ARG A  35      10.313 -22.870  -7.534  1.00  0.86           H  
ATOM    556  HA  ARG A  35       8.419 -22.695  -9.798  1.00  0.86           H  
ATOM    557 1HB  ARG A  35      11.366 -23.417  -9.597  1.00  0.86           H  
ATOM    558 2HB  ARG A  35      10.438 -23.445 -11.085  1.00  0.86           H  
ATOM    559 1HG  ARG A  35       9.968 -21.042 -10.869  1.00  0.86           H  
ATOM    560 2HG  ARG A  35      10.857 -21.007  -9.329  1.00  0.86           H  
ATOM    561 1HD  ARG A  35      12.886 -21.645 -10.491  1.00  0.86           H  
ATOM    562 2HD  ARG A  35      12.006 -21.603 -12.039  1.00  0.86           H  
ATOM    563  HE  ARG A  35      12.800 -19.314 -10.360  1.00  0.86           H  
ATOM    564 1HH1 ARG A  35      10.936 -20.453 -13.136  1.00  0.86           H  
ATOM    565 2HH1 ARG A  35      10.782 -18.852 -13.824  1.00  0.86           H  
ATOM    566 1HH2 ARG A  35      12.595 -17.299 -11.234  1.00  0.86           H  
ATOM    567 2HH2 ARG A  35      11.725 -17.057 -12.757  1.00  0.86           H  
ATOM    568  N   ILE A  36       8.981 -25.308  -8.043  1.00  0.88           N  
ATOM    569  CA  ILE A  36       8.718 -26.735  -7.847  1.00  0.88           C  
ATOM    570  C   ILE A  36       7.615 -27.052  -6.812  1.00  0.88           C  
ATOM    571  O   ILE A  36       6.991 -28.112  -6.874  1.00  0.88           O  
ATOM    572  CB  ILE A  36      10.024 -27.452  -7.469  1.00  0.88           C  
ATOM    573  CG1 ILE A  36      10.553 -26.887  -6.221  1.00  0.88           C  
ATOM    574  CG2 ILE A  36      11.061 -27.314  -8.568  1.00  0.88           C  
ATOM    575  CD1 ILE A  36      11.612 -27.643  -5.656  1.00  0.88           C  
ATOM    576  H   ILE A  36       9.219 -24.755  -7.224  1.00  0.88           H  
ATOM    577  HA  ILE A  36       8.393 -27.146  -8.800  1.00  0.88           H  
ATOM    578  HB  ILE A  36       9.814 -28.505  -7.298  1.00  0.88           H  
ATOM    579 1HG1 ILE A  36      10.920 -25.899  -6.444  1.00  0.88           H  
ATOM    580 2HG1 ILE A  36       9.801 -26.804  -5.521  1.00  0.88           H  
ATOM    581 1HG2 ILE A  36      11.971 -27.838  -8.277  1.00  0.88           H  
ATOM    582 2HG2 ILE A  36      10.669 -27.747  -9.486  1.00  0.88           H  
ATOM    583 3HG2 ILE A  36      11.296 -26.261  -8.734  1.00  0.88           H  
ATOM    584 1HD1 ILE A  36      11.971 -27.159  -4.754  1.00  0.88           H  
ATOM    585 2HD1 ILE A  36      11.268 -28.651  -5.420  1.00  0.88           H  
ATOM    586 3HD1 ILE A  36      12.375 -27.670  -6.402  1.00  0.88           H  
ATOM    587  N   ILE A  37       7.352 -26.132  -5.888  1.00  0.90           N  
ATOM    588  CA  ILE A  37       6.332 -26.312  -4.855  1.00  0.90           C  
ATOM    589  C   ILE A  37       5.217 -25.309  -5.067  1.00  0.90           C  
ATOM    590  O   ILE A  37       5.477 -24.139  -5.333  1.00  0.90           O  
ATOM    591  CB  ILE A  37       6.901 -26.179  -3.426  1.00  0.90           C  
ATOM    592  CG1 ILE A  37       7.912 -27.264  -3.131  1.00  0.90           C  
ATOM    593  CG2 ILE A  37       5.768 -26.277  -2.413  1.00  0.90           C  
ATOM    594  CD1 ILE A  37       8.684 -27.009  -1.881  1.00  0.90           C  
ATOM    595  H   ILE A  37       7.920 -25.288  -5.859  1.00  0.90           H  
ATOM    596  HA  ILE A  37       5.906 -27.309  -4.950  1.00  0.90           H  
ATOM    597  HB  ILE A  37       7.406 -25.234  -3.331  1.00  0.90           H  
ATOM    598 1HG1 ILE A  37       7.388 -28.208  -3.030  1.00  0.90           H  
ATOM    599 2HG1 ILE A  37       8.587 -27.350  -3.925  1.00  0.90           H  
ATOM    600 1HG2 ILE A  37       6.162 -26.184  -1.405  1.00  0.90           H  
ATOM    601 2HG2 ILE A  37       5.049 -25.496  -2.581  1.00  0.90           H  
ATOM    602 3HG2 ILE A  37       5.283 -27.224  -2.531  1.00  0.90           H  
ATOM    603 1HD1 ILE A  37       9.373 -27.817  -1.724  1.00  0.90           H  
ATOM    604 2HD1 ILE A  37       9.228 -26.073  -1.977  1.00  0.90           H  
ATOM    605 3HD1 ILE A  37       8.001 -26.949  -1.049  1.00  0.90           H  
ATOM    606  N   ASP A  38       3.973 -25.769  -4.997  1.00  0.91           N  
ATOM    607  CA  ASP A  38       2.850 -24.875  -5.217  1.00  0.91           C  
ATOM    608  C   ASP A  38       2.929 -23.689  -4.271  1.00  0.91           C  
ATOM    609  O   ASP A  38       3.246 -23.852  -3.095  1.00  0.91           O  
ATOM    610  CB  ASP A  38       1.522 -25.609  -5.008  1.00  0.91           C  
ATOM    611  CG  ASP A  38       1.195 -26.625  -6.118  1.00  0.91           C  
ATOM    612  OD1 ASP A  38       1.901 -26.657  -7.094  1.00  0.91           O  
ATOM    613  OD2 ASP A  38       0.201 -27.309  -6.005  1.00  0.91           O  
ATOM    614  H   ASP A  38       3.805 -26.741  -4.776  1.00  0.91           H  
ATOM    615  HA  ASP A  38       2.893 -24.503  -6.241  1.00  0.91           H  
ATOM    616 1HB  ASP A  38       1.554 -26.142  -4.048  1.00  0.91           H  
ATOM    617 2HB  ASP A  38       0.712 -24.881  -4.943  1.00  0.91           H  
ATOM    618  N   VAL A  39       2.620 -22.510  -4.792  1.00  0.93           N  
ATOM    619  CA  VAL A  39       2.662 -21.285  -4.007  1.00  0.93           C  
ATOM    620  C   VAL A  39       1.221 -20.830  -3.808  1.00  0.93           C  
ATOM    621  O   VAL A  39       0.434 -20.838  -4.752  1.00  0.93           O  
ATOM    622  CB  VAL A  39       3.512 -20.211  -4.736  1.00  0.93           C  
ATOM    623  CG1 VAL A  39       3.595 -18.922  -3.910  1.00  0.93           C  
ATOM    624  CG2 VAL A  39       4.902 -20.760  -5.010  1.00  0.93           C  
ATOM    625  H   VAL A  39       2.369 -22.462  -5.770  1.00  0.93           H  
ATOM    626  HA  VAL A  39       3.104 -21.489  -3.034  1.00  0.93           H  
ATOM    627  HB  VAL A  39       3.033 -19.964  -5.682  1.00  0.93           H  
ATOM    628 1HG1 VAL A  39       4.188 -18.185  -4.447  1.00  0.93           H  
ATOM    629 2HG1 VAL A  39       2.634 -18.533  -3.748  1.00  0.93           H  
ATOM    630 3HG1 VAL A  39       4.068 -19.138  -2.946  1.00  0.93           H  
ATOM    631 1HG2 VAL A  39       5.484 -20.014  -5.538  1.00  0.93           H  
ATOM    632 2HG2 VAL A  39       5.379 -20.996  -4.085  1.00  0.93           H  
ATOM    633 3HG2 VAL A  39       4.839 -21.660  -5.623  1.00  0.93           H  
ATOM    634  N   LEU A  40       0.870 -20.455  -2.580  1.00  0.97           N  
ATOM    635  CA  LEU A  40      -0.512 -20.082  -2.241  1.00  0.97           C  
ATOM    636  C   LEU A  40      -0.879 -18.669  -2.713  1.00  0.97           C  
ATOM    637  O   LEU A  40      -2.043 -18.266  -2.683  1.00  0.97           O  
ATOM    638  CB  LEU A  40      -0.696 -20.162  -0.715  1.00  0.97           C  
ATOM    639  CG  LEU A  40      -0.504 -21.564  -0.095  1.00  0.97           C  
ATOM    640  CD1 LEU A  40      -0.618 -21.491   1.439  1.00  0.97           C  
ATOM    641  CD2 LEU A  40      -1.535 -22.514  -0.675  1.00  0.97           C  
ATOM    642  H   LEU A  40       1.584 -20.462  -1.851  1.00  0.97           H  
ATOM    643  HA  LEU A  40      -1.184 -20.792  -2.719  1.00  0.97           H  
ATOM    644 1HB  LEU A  40       0.019 -19.483  -0.250  1.00  0.97           H  
ATOM    645 2HB  LEU A  40      -1.699 -19.819  -0.469  1.00  0.97           H  
ATOM    646  HG  LEU A  40       0.496 -21.920  -0.338  1.00  0.97           H  
ATOM    647 1HD1 LEU A  40      -0.460 -22.484   1.861  1.00  0.97           H  
ATOM    648 2HD1 LEU A  40       0.117 -20.824   1.828  1.00  0.97           H  
ATOM    649 3HD1 LEU A  40      -1.606 -21.131   1.716  1.00  0.97           H  
ATOM    650 1HD2 LEU A  40      -1.399 -23.506  -0.252  1.00  0.97           H  
ATOM    651 2HD2 LEU A  40      -2.536 -22.157  -0.434  1.00  0.97           H  
ATOM    652 3HD2 LEU A  40      -1.416 -22.564  -1.758  1.00  0.97           H  
ATOM    653  N   GLY A  41       0.132 -17.940  -3.151  1.00  1.02           N  
ATOM    654  CA  GLY A  41       0.041 -16.566  -3.605  1.00  1.02           C  
ATOM    655  C   GLY A  41       0.164 -15.696  -2.378  1.00  1.02           C  
ATOM    656  O   GLY A  41       0.182 -16.231  -1.271  1.00  1.02           O  
ATOM    657  H   GLY A  41       1.033 -18.384  -3.148  1.00  1.02           H  
ATOM    658 1HA  GLY A  41       0.843 -16.359  -4.313  1.00  1.02           H  
ATOM    659 2HA  GLY A  41      -0.914 -16.402  -4.102  1.00  1.02           H  
ATOM    660  N   PRO A  42       0.315 -14.376  -2.529  1.00  1.09           N  
ATOM    661  CA  PRO A  42       0.420 -13.451  -1.429  1.00  1.09           C  
ATOM    662  C   PRO A  42      -0.907 -13.450  -0.697  1.00  1.09           C  
ATOM    663  O   PRO A  42      -1.969 -13.379  -1.322  1.00  1.09           O  
ATOM    664  CB  PRO A  42       0.749 -12.127  -2.121  1.00  1.09           C  
ATOM    665  CG  PRO A  42       0.217 -12.289  -3.545  1.00  1.09           C  
ATOM    666  CD  PRO A  42       0.370 -13.774  -3.863  1.00  1.09           C  
ATOM    667  HA  PRO A  42       1.236 -13.755  -0.772  1.00  1.09           H  
ATOM    668 1HB  PRO A  42       0.275 -11.300  -1.570  1.00  1.09           H  
ATOM    669 2HB  PRO A  42       1.834 -11.952  -2.081  1.00  1.09           H  
ATOM    670 1HG  PRO A  42      -0.829 -11.950  -3.595  1.00  1.09           H  
ATOM    671 2HG  PRO A  42       0.791 -11.648  -4.235  1.00  1.09           H  
ATOM    672 1HD  PRO A  42      -0.474 -14.107  -4.481  1.00  1.09           H  
ATOM    673 2HD  PRO A  42       1.341 -13.969  -4.340  1.00  1.09           H  
ATOM    674  N   LEU A  43      -0.844 -13.466   0.619  1.00  1.17           N  
ATOM    675  CA  LEU A  43      -2.026 -13.490   1.453  1.00  1.17           C  
ATOM    676  C   LEU A  43      -2.356 -12.118   2.065  1.00  1.17           C  
ATOM    677  O   LEU A  43      -3.485 -11.887   2.501  1.00  1.17           O  
ATOM    678  CB  LEU A  43      -1.818 -14.579   2.506  1.00  1.17           C  
ATOM    679  CG  LEU A  43      -1.562 -16.009   1.916  1.00  1.17           C  
ATOM    680  CD1 LEU A  43      -1.280 -16.969   3.048  1.00  1.17           C  
ATOM    681  CD2 LEU A  43      -2.743 -16.450   1.077  1.00  1.17           C  
ATOM    682  H   LEU A  43       0.068 -13.557   1.055  1.00  1.17           H  
ATOM    683  HA  LEU A  43      -2.869 -13.788   0.831  1.00  1.17           H  
ATOM    684 1HB  LEU A  43      -0.967 -14.317   3.123  1.00  1.17           H  
ATOM    685 2HB  LEU A  43      -2.703 -14.637   3.130  1.00  1.17           H  
ATOM    686  HG  LEU A  43      -0.696 -15.987   1.274  1.00  1.17           H  
ATOM    687 1HD1 LEU A  43      -1.081 -17.961   2.639  1.00  1.17           H  
ATOM    688 2HD1 LEU A  43      -0.407 -16.617   3.598  1.00  1.17           H  
ATOM    689 3HD1 LEU A  43      -2.139 -17.015   3.715  1.00  1.17           H  
ATOM    690 1HD2 LEU A  43      -2.539 -17.438   0.658  1.00  1.17           H  
ATOM    691 2HD2 LEU A  43      -3.637 -16.491   1.691  1.00  1.17           H  
ATOM    692 3HD2 LEU A  43      -2.890 -15.738   0.261  1.00  1.17           H  
ATOM    693  N   GLY A  44      -1.375 -11.208   2.092  1.00  1.27           N  
ATOM    694  CA  GLY A  44      -1.547  -9.865   2.648  1.00  1.27           C  
ATOM    695  C   GLY A  44      -0.425  -9.468   3.610  1.00  1.27           C  
ATOM    696  O   GLY A  44       0.076 -10.289   4.383  1.00  1.27           O  
ATOM    697  H   GLY A  44      -0.454 -11.440   1.730  1.00  1.27           H  
ATOM    698 1HA  GLY A  44      -1.588  -9.146   1.829  1.00  1.27           H  
ATOM    699 2HA  GLY A  44      -2.503  -9.808   3.164  1.00  1.27           H  
ATOM    700  N   SER A  45      -0.106  -8.169   3.636  1.00  1.35           N  
ATOM    701  CA  SER A  45       0.958  -7.634   4.495  1.00  1.35           C  
ATOM    702  C   SER A  45       0.669  -7.804   5.989  1.00  1.35           C  
ATOM    703  O   SER A  45       1.581  -7.773   6.812  1.00  1.35           O  
ATOM    704  CB  SER A  45       1.157  -6.153   4.203  1.00  1.35           C  
ATOM    705  OG  SER A  45       0.035  -5.413   4.609  1.00  1.35           O  
ATOM    706  H   SER A  45      -0.575  -7.541   2.999  1.00  1.35           H  
ATOM    707  HA  SER A  45       1.882  -8.165   4.259  1.00  1.35           H  
ATOM    708 1HB  SER A  45       2.044  -5.794   4.725  1.00  1.35           H  
ATOM    709 2HB  SER A  45       1.325  -6.008   3.139  1.00  1.35           H  
ATOM    710  HG  SER A  45      -0.063  -5.587   5.551  1.00  1.35           H  
ATOM    711  N   GLY A  46      -0.611  -7.978   6.328  1.00  1.41           N  
ATOM    712  CA  GLY A  46      -1.054  -8.157   7.707  1.00  1.41           C  
ATOM    713  C   GLY A  46      -1.148  -9.627   8.124  1.00  1.41           C  
ATOM    714  O   GLY A  46      -1.642  -9.934   9.212  1.00  1.41           O  
ATOM    715  H   GLY A  46      -1.297  -7.993   5.589  1.00  1.41           H  
ATOM    716 1HA  GLY A  46      -0.363  -7.640   8.375  1.00  1.41           H  
ATOM    717 2HA  GLY A  46      -2.026  -7.684   7.835  1.00  1.41           H  
ATOM    718  N   VAL A  47      -0.737 -10.545   7.252  1.00  1.43           N  
ATOM    719  CA  VAL A  47      -0.828 -11.953   7.597  1.00  1.43           C  
ATOM    720  C   VAL A  47       0.365 -12.411   8.387  1.00  1.43           C  
ATOM    721  O   VAL A  47       1.507 -12.309   7.946  1.00  1.43           O  
ATOM    722  CB  VAL A  47      -0.962 -12.819   6.337  1.00  1.43           C  
ATOM    723  CG1 VAL A  47      -0.944 -14.334   6.691  1.00  1.43           C  
ATOM    724  CG2 VAL A  47      -2.257 -12.461   5.661  1.00  1.43           C  
ATOM    725  H   VAL A  47      -0.353 -10.279   6.346  1.00  1.43           H  
ATOM    726  HA  VAL A  47      -1.721 -12.100   8.203  1.00  1.43           H  
ATOM    727  HB  VAL A  47      -0.124 -12.619   5.665  1.00  1.43           H  
ATOM    728 1HG1 VAL A  47      -1.043 -14.922   5.777  1.00  1.43           H  
ATOM    729 2HG1 VAL A  47      -0.001 -14.587   7.177  1.00  1.43           H  
ATOM    730 3HG1 VAL A  47      -1.772 -14.571   7.361  1.00  1.43           H  
ATOM    731 1HG2 VAL A  47      -2.373 -13.043   4.776  1.00  1.43           H  
ATOM    732 2HG2 VAL A  47      -3.088 -12.663   6.334  1.00  1.43           H  
ATOM    733 3HG2 VAL A  47      -2.250 -11.405   5.399  1.00  1.43           H  
ATOM    734  N   TYR A  48       0.089 -12.946   9.563  1.00  1.43           N  
ATOM    735  CA  TYR A  48       1.148 -13.443  10.411  1.00  1.43           C  
ATOM    736  C   TYR A  48       1.013 -14.939  10.627  1.00  1.43           C  
ATOM    737  O   TYR A  48       1.823 -15.541  11.330  1.00  1.43           O  
ATOM    738  CB  TYR A  48       1.168 -12.660  11.712  1.00  1.43           C  
ATOM    739  CG  TYR A  48       1.402 -11.178  11.446  1.00  1.43           C  
ATOM    740  CD1 TYR A  48       0.418 -10.250  11.740  1.00  1.43           C  
ATOM    741  CD2 TYR A  48       2.601 -10.757  10.877  1.00  1.43           C  
ATOM    742  CE1 TYR A  48       0.630  -8.910  11.472  1.00  1.43           C  
ATOM    743  CE2 TYR A  48       2.811  -9.419  10.609  1.00  1.43           C  
ATOM    744  CZ  TYR A  48       1.830  -8.497  10.906  1.00  1.43           C  
ATOM    745  OH  TYR A  48       2.036  -7.160  10.639  1.00  1.43           O  
ATOM    746  H   TYR A  48      -0.870 -12.981   9.880  1.00  1.43           H  
ATOM    747  HA  TYR A  48       2.102 -13.277   9.911  1.00  1.43           H  
ATOM    748 1HB  TYR A  48       0.219 -12.778  12.237  1.00  1.43           H  
ATOM    749 2HB  TYR A  48       1.965 -13.030  12.358  1.00  1.43           H  
ATOM    750  HD1 TYR A  48      -0.526 -10.574  12.175  1.00  1.43           H  
ATOM    751  HD2 TYR A  48       3.374 -11.489  10.636  1.00  1.43           H  
ATOM    752  HE1 TYR A  48      -0.147  -8.182  11.700  1.00  1.43           H  
ATOM    753  HE2 TYR A  48       3.749  -9.092  10.159  1.00  1.43           H  
ATOM    754  HH  TYR A  48       2.877  -7.051  10.186  1.00  1.43           H  
ATOM    755  N   SER A  49      -0.025 -15.545  10.038  1.00  1.40           N  
ATOM    756  CA  SER A  49      -0.150 -16.987  10.158  1.00  1.40           C  
ATOM    757  C   SER A  49      -0.978 -17.667   9.107  1.00  1.40           C  
ATOM    758  O   SER A  49      -2.044 -17.188   8.712  1.00  1.40           O  
ATOM    759  CB  SER A  49      -0.751 -17.358  11.505  1.00  1.40           C  
ATOM    760  OG  SER A  49      -2.077 -16.915  11.605  1.00  1.40           O  
ATOM    761  H   SER A  49      -0.676 -15.016   9.480  1.00  1.40           H  
ATOM    762  HA  SER A  49       0.826 -17.402  10.060  1.00  1.40           H  
ATOM    763 1HB  SER A  49      -0.720 -18.438  11.623  1.00  1.40           H  
ATOM    764 2HB  SER A  49      -0.163 -16.925  12.313  1.00  1.40           H  
ATOM    765  HG  SER A  49      -2.394 -17.218  12.461  1.00  1.40           H  
ATOM    766  N   ILE A  50      -0.518 -18.871   8.759  1.00  1.38           N  
ATOM    767  CA  ILE A  50      -1.270 -19.755   7.881  1.00  1.38           C  
ATOM    768  C   ILE A  50      -1.590 -21.125   8.526  1.00  1.38           C  
ATOM    769  O   ILE A  50      -0.669 -21.807   8.994  1.00  1.38           O  
ATOM    770  CB  ILE A  50      -0.513 -19.980   6.574  1.00  1.38           C  
ATOM    771  CG1 ILE A  50      -0.220 -18.663   5.934  1.00  1.38           C  
ATOM    772  CG2 ILE A  50      -1.351 -20.817   5.626  1.00  1.38           C  
ATOM    773  CD1 ILE A  50       1.105 -18.075   6.325  1.00  1.38           C  
ATOM    774  H   ILE A  50       0.420 -19.120   9.086  1.00  1.38           H  
ATOM    775  HA  ILE A  50      -2.175 -19.231   7.618  1.00  1.38           H  
ATOM    776  HB  ILE A  50       0.427 -20.475   6.771  1.00  1.38           H  
ATOM    777 1HG1 ILE A  50      -0.232 -18.810   4.871  1.00  1.38           H  
ATOM    778 2HG1 ILE A  50      -1.008 -17.952   6.191  1.00  1.38           H  
ATOM    779 1HG2 ILE A  50      -0.812 -20.964   4.691  1.00  1.38           H  
ATOM    780 2HG2 ILE A  50      -1.563 -21.784   6.079  1.00  1.38           H  
ATOM    781 3HG2 ILE A  50      -2.289 -20.304   5.422  1.00  1.38           H  
ATOM    782 1HD1 ILE A  50       1.239 -17.129   5.799  1.00  1.38           H  
ATOM    783 2HD1 ILE A  50       1.151 -17.898   7.387  1.00  1.38           H  
ATOM    784 3HD1 ILE A  50       1.900 -18.762   6.059  1.00  1.38           H  
ATOM    785  N   PRO A  51      -2.876 -21.498   8.690  1.00  1.37           N  
ATOM    786  CA  PRO A  51      -3.324 -22.801   9.155  1.00  1.37           C  
ATOM    787  C   PRO A  51      -3.234 -23.814   8.014  1.00  1.37           C  
ATOM    788  O   PRO A  51      -3.395 -23.438   6.850  1.00  1.37           O  
ATOM    789  CB  PRO A  51      -4.762 -22.527   9.587  1.00  1.37           C  
ATOM    790  CG  PRO A  51      -5.223 -21.420   8.663  1.00  1.37           C  
ATOM    791  CD  PRO A  51      -3.985 -20.558   8.410  1.00  1.37           C  
ATOM    792  HA  PRO A  51      -2.709 -23.116  10.007  1.00  1.37           H  
ATOM    793 1HB  PRO A  51      -5.360 -23.445   9.485  1.00  1.37           H  
ATOM    794 2HB  PRO A  51      -4.789 -22.242  10.648  1.00  1.37           H  
ATOM    795 1HG  PRO A  51      -5.627 -21.854   7.736  1.00  1.37           H  
ATOM    796 2HG  PRO A  51      -6.044 -20.855   9.131  1.00  1.37           H  
ATOM    797 1HD  PRO A  51      -4.009 -20.274   7.349  1.00  1.37           H  
ATOM    798 2HD  PRO A  51      -3.949 -19.684   9.088  1.00  1.37           H  
ATOM    799  N   TYR A  52      -3.079 -25.095   8.334  1.00  1.41           N  
ATOM    800  CA  TYR A  52      -3.120 -26.126   7.300  1.00  1.41           C  
ATOM    801  C   TYR A  52      -3.450 -27.522   7.828  1.00  1.41           C  
ATOM    802  O   TYR A  52      -3.466 -27.760   9.040  1.00  1.41           O  
ATOM    803  CB  TYR A  52      -1.814 -26.080   6.508  1.00  1.41           C  
ATOM    804  CG  TYR A  52      -0.517 -26.400   7.252  1.00  1.41           C  
ATOM    805  CD1 TYR A  52       0.091 -27.625   7.080  1.00  1.41           C  
ATOM    806  CD2 TYR A  52       0.053 -25.469   8.124  1.00  1.41           C  
ATOM    807  CE1 TYR A  52       1.272 -27.900   7.730  1.00  1.41           C  
ATOM    808  CE2 TYR A  52       1.217 -25.776   8.783  1.00  1.41           C  
ATOM    809  CZ  TYR A  52       1.832 -26.978   8.578  1.00  1.41           C  
ATOM    810  OH  TYR A  52       3.010 -27.282   9.228  1.00  1.41           O  
ATOM    811  H   TYR A  52      -2.899 -25.341   9.302  1.00  1.41           H  
ATOM    812  HA  TYR A  52      -3.920 -25.862   6.607  1.00  1.41           H  
ATOM    813 1HB  TYR A  52      -1.890 -26.783   5.678  1.00  1.41           H  
ATOM    814 2HB  TYR A  52      -1.719 -25.105   6.068  1.00  1.41           H  
ATOM    815  HD1 TYR A  52      -0.349 -28.364   6.415  1.00  1.41           H  
ATOM    816  HD2 TYR A  52      -0.424 -24.502   8.292  1.00  1.41           H  
ATOM    817  HE1 TYR A  52       1.761 -28.847   7.582  1.00  1.41           H  
ATOM    818  HE2 TYR A  52       1.646 -25.073   9.465  1.00  1.41           H  
ATOM    819  HH  TYR A  52       3.237 -26.577   9.839  1.00  1.41           H  
ATOM    820  N   SER A  53      -3.730 -28.452   6.908  1.00  1.51           N  
ATOM    821  CA  SER A  53      -3.986 -29.840   7.301  1.00  1.51           C  
ATOM    822  C   SER A  53      -2.819 -30.752   6.944  1.00  1.51           C  
ATOM    823  O   SER A  53      -2.297 -30.713   5.825  1.00  1.51           O  
ATOM    824  CB  SER A  53      -5.250 -30.352   6.651  1.00  1.51           C  
ATOM    825  OG  SER A  53      -6.372 -29.646   7.106  1.00  1.51           O  
ATOM    826  H   SER A  53      -3.739 -28.195   5.933  1.00  1.51           H  
ATOM    827  HA  SER A  53      -4.119 -29.876   8.382  1.00  1.51           H  
ATOM    828 1HB  SER A  53      -5.167 -30.253   5.579  1.00  1.51           H  
ATOM    829 2HB  SER A  53      -5.366 -31.415   6.875  1.00  1.51           H  
ATOM    830  HG  SER A  53      -6.432 -29.829   8.049  1.00  1.51           H  
ATOM    831  N   VAL A  54      -2.468 -31.607   7.899  1.00  1.67           N  
ATOM    832  CA  VAL A  54      -1.359 -32.552   7.813  1.00  1.67           C  
ATOM    833  C   VAL A  54      -1.834 -33.991   7.909  1.00  1.67           C  
ATOM    834  O   VAL A  54      -2.710 -34.323   8.714  1.00  1.67           O  
ATOM    835  CB  VAL A  54      -0.342 -32.278   8.930  1.00  1.67           C  
ATOM    836  CG1 VAL A  54       0.815 -33.275   8.855  1.00  1.67           C  
ATOM    837  CG2 VAL A  54       0.144 -30.880   8.813  1.00  1.67           C  
ATOM    838  H   VAL A  54      -2.986 -31.564   8.773  1.00  1.67           H  
ATOM    839  HA  VAL A  54      -0.866 -32.420   6.851  1.00  1.67           H  
ATOM    840  HB  VAL A  54      -0.820 -32.401   9.884  1.00  1.67           H  
ATOM    841 1HG1 VAL A  54       1.520 -33.070   9.645  1.00  1.67           H  
ATOM    842 2HG1 VAL A  54       0.448 -34.291   8.966  1.00  1.67           H  
ATOM    843 3HG1 VAL A  54       1.318 -33.174   7.889  1.00  1.67           H  
ATOM    844 1HG2 VAL A  54       0.858 -30.671   9.607  1.00  1.67           H  
ATOM    845 2HG2 VAL A  54       0.627 -30.768   7.849  1.00  1.67           H  
ATOM    846 3HG2 VAL A  54      -0.692 -30.186   8.891  1.00  1.67           H  
ATOM    847  N   PHE A  55      -1.287 -34.843   7.058  1.00  1.93           N  
ATOM    848  CA  PHE A  55      -1.679 -36.245   7.023  1.00  1.93           C  
ATOM    849  C   PHE A  55      -0.476 -37.124   7.356  1.00  1.93           C  
ATOM    850  O   PHE A  55       0.652 -36.779   7.016  1.00  1.93           O  
ATOM    851  CB  PHE A  55      -2.123 -36.568   5.618  1.00  1.93           C  
ATOM    852  CG  PHE A  55      -3.192 -35.680   5.138  1.00  1.93           C  
ATOM    853  CD1 PHE A  55      -2.831 -34.460   4.583  1.00  1.93           C  
ATOM    854  CD2 PHE A  55      -4.521 -36.020   5.196  1.00  1.93           C  
ATOM    855  CE1 PHE A  55      -3.769 -33.598   4.109  1.00  1.93           C  
ATOM    856  CE2 PHE A  55      -5.479 -35.147   4.709  1.00  1.93           C  
ATOM    857  CZ  PHE A  55      -5.100 -33.934   4.169  1.00  1.93           C  
ATOM    858  H   PHE A  55      -0.567 -34.498   6.422  1.00  1.93           H  
ATOM    859  HA  PHE A  55      -2.475 -36.428   7.744  1.00  1.93           H  
ATOM    860 1HB  PHE A  55      -1.290 -36.476   4.970  1.00  1.93           H  
ATOM    861 2HB  PHE A  55      -2.476 -37.597   5.567  1.00  1.93           H  
ATOM    862  HD1 PHE A  55      -1.772 -34.190   4.532  1.00  1.93           H  
ATOM    863  HD2 PHE A  55      -4.815 -36.981   5.626  1.00  1.93           H  
ATOM    864  HE1 PHE A  55      -3.458 -32.648   3.686  1.00  1.93           H  
ATOM    865  HE2 PHE A  55      -6.536 -35.414   4.754  1.00  1.93           H  
ATOM    866  HZ  PHE A  55      -5.855 -33.247   3.790  1.00  1.93           H  
ATOM    867  N   SER A  56      -0.708 -38.272   7.989  1.00  2.30           N  
ATOM    868  CA  SER A  56       0.383 -39.208   8.277  1.00  2.30           C  
ATOM    869  C   SER A  56       0.544 -40.320   7.232  1.00  2.30           C  
ATOM    870  O   SER A  56       1.444 -41.155   7.341  1.00  2.30           O  
ATOM    871  CB  SER A  56       0.188 -39.815   9.647  1.00  2.30           C  
ATOM    872  OG  SER A  56       0.279 -38.833  10.647  1.00  2.30           O  
ATOM    873  H   SER A  56      -1.651 -38.508   8.275  1.00  2.30           H  
ATOM    874  HA  SER A  56       1.316 -38.641   8.297  1.00  2.30           H  
ATOM    875 1HB  SER A  56      -0.790 -40.301   9.692  1.00  2.30           H  
ATOM    876 2HB  SER A  56       0.942 -40.583   9.815  1.00  2.30           H  
ATOM    877  HG  SER A  56       1.182 -38.495  10.599  1.00  2.30           H  
ATOM    878  N   GLY A  57      -0.331 -40.337   6.231  1.00  2.79           N  
ATOM    879  CA  GLY A  57      -0.296 -41.375   5.205  1.00  2.79           C  
ATOM    880  C   GLY A  57      -1.624 -41.498   4.465  1.00  2.79           C  
ATOM    881  O   GLY A  57      -2.457 -40.586   4.505  1.00  2.79           O  
ATOM    882  H   GLY A  57      -1.035 -39.620   6.193  1.00  2.79           H  
ATOM    883 1HA  GLY A  57       0.501 -41.152   4.492  1.00  2.79           H  
ATOM    884 2HA  GLY A  57      -0.050 -42.331   5.667  1.00  2.79           H  
ATOM    885  N   LYS A  58      -1.786 -42.613   3.746  1.00  3.42           N  
ATOM    886  CA  LYS A  58      -2.987 -42.898   2.956  1.00  3.42           C  
ATOM    887  C   LYS A  58      -3.505 -44.304   3.269  1.00  3.42           C  
ATOM    888  O   LYS A  58      -2.719 -45.186   3.615  1.00  3.42           O  
ATOM    889  CB  LYS A  58      -2.688 -42.816   1.454  1.00  3.42           C  
ATOM    890  CG  LYS A  58      -2.234 -41.451   0.936  1.00  3.42           C  
ATOM    891  CD  LYS A  58      -2.053 -41.478  -0.594  1.00  3.42           C  
ATOM    892  CE  LYS A  58      -1.556 -40.143  -1.133  1.00  3.42           C  
ATOM    893  NZ  LYS A  58      -1.471 -40.133  -2.627  1.00  3.42           N  
ATOM    894  H   LYS A  58      -1.046 -43.301   3.758  1.00  3.42           H  
ATOM    895  HA  LYS A  58      -3.767 -42.183   3.219  1.00  3.42           H  
ATOM    896 1HB  LYS A  58      -1.917 -43.544   1.197  1.00  3.42           H  
ATOM    897 2HB  LYS A  58      -3.584 -43.086   0.897  1.00  3.42           H  
ATOM    898 1HG  LYS A  58      -2.979 -40.700   1.196  1.00  3.42           H  
ATOM    899 2HG  LYS A  58      -1.285 -41.177   1.399  1.00  3.42           H  
ATOM    900 1HD  LYS A  58      -1.321 -42.247  -0.862  1.00  3.42           H  
ATOM    901 2HD  LYS A  58      -3.001 -41.722  -1.072  1.00  3.42           H  
ATOM    902 1HE  LYS A  58      -2.231 -39.352  -0.810  1.00  3.42           H  
ATOM    903 2HE  LYS A  58      -0.564 -39.949  -0.727  1.00  3.42           H  
ATOM    904 1HZ  LYS A  58      -1.131 -39.236  -2.935  1.00  3.42           H  
ATOM    905 2HZ  LYS A  58      -0.821 -40.867  -2.968  1.00  3.42           H  
ATOM    906 3HZ  LYS A  58      -2.381 -40.301  -3.019  1.00  3.42           H  
ATOM    907  N   SER A  59      -4.810 -44.530   3.101  1.00  4.21           N  
ATOM    908  CA  SER A  59      -5.363 -45.879   3.263  1.00  4.21           C  
ATOM    909  C   SER A  59      -6.453 -46.188   2.219  1.00  4.21           C  
ATOM    910  O   SER A  59      -7.620 -46.357   2.572  1.00  4.21           O  
ATOM    911  CB  SER A  59      -5.925 -46.085   4.661  1.00  4.21           C  
ATOM    912  OG  SER A  59      -6.932 -45.158   4.987  1.00  4.21           O  
ATOM    913  H   SER A  59      -5.418 -43.765   2.845  1.00  4.21           H  
ATOM    914  HA  SER A  59      -4.554 -46.597   3.148  1.00  4.21           H  
ATOM    915 1HB  SER A  59      -6.342 -47.091   4.720  1.00  4.21           H  
ATOM    916 2HB  SER A  59      -5.123 -46.034   5.391  1.00  4.21           H  
ATOM    917  HG  SER A  59      -7.495 -45.660   5.630  1.00  4.21           H  
ATOM    918  N   PRO A  60      -6.103 -46.311   0.922  1.00  5.12           N  
ATOM    919  CA  PRO A  60      -7.018 -46.433  -0.211  1.00  5.12           C  
ATOM    920  C   PRO A  60      -7.594 -47.838  -0.343  1.00  5.12           C  
ATOM    921  O   PRO A  60      -7.335 -48.540  -1.321  1.00  5.12           O  
ATOM    922  CB  PRO A  60      -6.101 -46.110  -1.390  1.00  5.12           C  
ATOM    923  CG  PRO A  60      -4.744 -46.640  -0.956  1.00  5.12           C  
ATOM    924  CD  PRO A  60      -4.673 -46.374   0.539  1.00  5.12           C  
ATOM    925  HA  PRO A  60      -7.822 -45.690  -0.112  1.00  5.12           H  
ATOM    926 1HB  PRO A  60      -6.478 -46.596  -2.302  1.00  5.12           H  
ATOM    927 2HB  PRO A  60      -6.099 -45.027  -1.579  1.00  5.12           H  
ATOM    928 1HG  PRO A  60      -4.665 -47.711  -1.195  1.00  5.12           H  
ATOM    929 2HG  PRO A  60      -3.943 -46.132  -1.515  1.00  5.12           H  
ATOM    930 1HD  PRO A  60      -4.166 -47.210   1.036  1.00  5.12           H  
ATOM    931 2HD  PRO A  60      -4.170 -45.427   0.700  1.00  5.12           H  
ATOM    932  N   THR A  61      -8.356 -48.241   0.660  1.00  6.13           N  
ATOM    933  CA  THR A  61      -8.917 -49.581   0.737  1.00  6.13           C  
ATOM    934  C   THR A  61     -10.348 -49.588   1.284  1.00  6.13           C  
ATOM    935  O   THR A  61     -11.004 -48.552   1.367  1.00  6.13           O  
ATOM    936  CB  THR A  61      -7.990 -50.476   1.599  1.00  6.13           C  
ATOM    937  OG1 THR A  61      -8.414 -51.850   1.501  1.00  6.13           O  
ATOM    938  CG2 THR A  61      -7.999 -50.017   3.065  1.00  6.13           C  
ATOM    939  H   THR A  61      -8.512 -47.585   1.425  1.00  6.13           H  
ATOM    940  HA  THR A  61      -8.945 -49.997  -0.269  1.00  6.13           H  
ATOM    941  HB  THR A  61      -6.973 -50.399   1.212  1.00  6.13           H  
ATOM    942  HG1 THR A  61      -7.739 -52.418   1.892  1.00  6.13           H  
ATOM    943 1HG2 THR A  61      -7.331 -50.647   3.649  1.00  6.13           H  
ATOM    944 2HG2 THR A  61      -7.661 -48.982   3.123  1.00  6.13           H  
ATOM    945 3HG2 THR A  61      -8.998 -50.086   3.474  1.00  6.13           H  
ATOM    946  N   GLY A  62     -10.835 -50.784   1.607  1.00  7.16           N  
ATOM    947  CA  GLY A  62     -12.164 -50.974   2.177  1.00  7.16           C  
ATOM    948  C   GLY A  62     -13.334 -51.210   1.244  1.00  7.16           C  
ATOM    949  O   GLY A  62     -14.457 -51.346   1.722  1.00  7.16           O  
ATOM    950  H   GLY A  62     -10.207 -51.567   1.501  1.00  7.16           H  
ATOM    951 1HA  GLY A  62     -12.119 -51.811   2.875  1.00  7.16           H  
ATOM    952 2HA  GLY A  62     -12.390 -50.092   2.764  1.00  7.16           H  
ATOM    953  N   ILE A  63     -13.110 -51.230  -0.062  1.00  8.14           N  
ATOM    954  CA  ILE A  63     -14.230 -51.467  -0.963  1.00  8.14           C  
ATOM    955  C   ILE A  63     -14.082 -52.755  -1.766  1.00  8.14           C  
ATOM    956  O   ILE A  63     -13.261 -52.840  -2.682  1.00  8.14           O  
ATOM    957  CB  ILE A  63     -14.414 -50.290  -1.930  1.00  8.14           C  
ATOM    958  CG1 ILE A  63     -14.661 -48.992  -1.147  1.00  8.14           C  
ATOM    959  CG2 ILE A  63     -15.558 -50.595  -2.860  1.00  8.14           C  
ATOM    960  CD1 ILE A  63     -14.675 -47.759  -2.013  1.00  8.14           C  
ATOM    961  H   ILE A  63     -12.175 -51.095  -0.417  1.00  8.14           H  
ATOM    962  HA  ILE A  63     -15.142 -51.558  -0.371  1.00  8.14           H  
ATOM    963  HB  ILE A  63     -13.503 -50.152  -2.511  1.00  8.14           H  
ATOM    964 1HG1 ILE A  63     -15.618 -49.072  -0.630  1.00  8.14           H  
ATOM    965 2HG1 ILE A  63     -13.875 -48.867  -0.403  1.00  8.14           H  
ATOM    966 1HG2 ILE A  63     -15.696 -49.778  -3.565  1.00  8.14           H  
ATOM    967 2HG2 ILE A  63     -15.324 -51.504  -3.397  1.00  8.14           H  
ATOM    968 3HG2 ILE A  63     -16.472 -50.736  -2.280  1.00  8.14           H  
ATOM    969 1HD1 ILE A  63     -14.852 -46.881  -1.392  1.00  8.14           H  
ATOM    970 2HD1 ILE A  63     -13.712 -47.658  -2.516  1.00  8.14           H  
ATOM    971 3HD1 ILE A  63     -15.466 -47.844  -2.757  1.00  8.14           H  
ATOM    972  N   ASP A  64     -14.896 -53.747  -1.411  1.00  8.96           N  
ATOM    973  CA  ASP A  64     -14.932 -55.054  -2.053  1.00  8.96           C  
ATOM    974  C   ASP A  64     -16.130 -55.155  -2.999  1.00  8.96           C  
ATOM    975  O   ASP A  64     -16.091 -55.887  -3.987  1.00  8.96           O  
ATOM    976  CB  ASP A  64     -14.958 -56.179  -1.013  1.00  8.96           C  
ATOM    977  CG  ASP A  64     -13.687 -56.278  -0.176  1.00  8.96           C  
ATOM    978  OD1 ASP A  64     -12.637 -56.403  -0.753  1.00  8.96           O  
ATOM    979  OD2 ASP A  64     -13.775 -56.251   1.029  1.00  8.96           O  
ATOM    980  H   ASP A  64     -15.554 -53.582  -0.652  1.00  8.96           H  
ATOM    981  HA  ASP A  64     -14.027 -55.172  -2.648  1.00  8.96           H  
ATOM    982 1HB  ASP A  64     -15.775 -55.997  -0.335  1.00  8.96           H  
ATOM    983 2HB  ASP A  64     -15.129 -57.130  -1.502  1.00  8.96           H  
ATOM    984  N   MET A  65     -17.192 -54.399  -2.683  1.00  9.56           N  
ATOM    985  CA  MET A  65     -18.479 -54.422  -3.402  1.00  9.56           C  
ATOM    986  C   MET A  65     -19.128 -55.799  -3.329  1.00  9.56           C  
ATOM    987  O   MET A  65     -19.478 -56.404  -4.342  1.00  9.56           O  
ATOM    988  CB  MET A  65     -18.321 -54.027  -4.875  1.00  9.56           C  
ATOM    989  CG  MET A  65     -17.770 -52.642  -5.110  1.00  9.56           C  
ATOM    990  SD  MET A  65     -18.801 -51.339  -4.420  1.00  9.56           S  
ATOM    991  CE  MET A  65     -20.192 -51.377  -5.537  1.00  9.56           C  
ATOM    992  H   MET A  65     -17.124 -53.827  -1.838  1.00  9.56           H  
ATOM    993  HA  MET A  65     -19.153 -53.716  -2.917  1.00  9.56           H  
ATOM    994 1HB  MET A  65     -17.689 -54.738  -5.395  1.00  9.56           H  
ATOM    995 2HB  MET A  65     -19.298 -54.069  -5.355  1.00  9.56           H  
ATOM    996 1HG  MET A  65     -16.789 -52.582  -4.679  1.00  9.56           H  
ATOM    997 2HG  MET A  65     -17.677 -52.472  -6.182  1.00  9.56           H  
ATOM    998 1HE  MET A  65     -20.919 -50.622  -5.238  1.00  9.56           H  
ATOM    999 2HE  MET A  65     -19.849 -51.170  -6.551  1.00  9.56           H  
ATOM   1000 3HE  MET A  65     -20.658 -52.363  -5.505  1.00  9.56           H  
ATOM   1001  N   VAL A  66     -19.283 -56.275  -2.104  1.00  9.88           N  
ATOM   1002  CA  VAL A  66     -19.842 -57.581  -1.791  1.00  9.88           C  
ATOM   1003  C   VAL A  66     -20.992 -57.489  -0.798  1.00  9.88           C  
ATOM   1004  O   VAL A  66     -21.216 -56.448  -0.188  1.00  9.88           O  
ATOM   1005  CB  VAL A  66     -18.738 -58.466  -1.196  1.00  9.88           C  
ATOM   1006  CG1 VAL A  66     -17.619 -58.665  -2.194  1.00  9.88           C  
ATOM   1007  CG2 VAL A  66     -18.202 -57.764   0.038  1.00  9.88           C  
ATOM   1008  H   VAL A  66     -18.975 -55.694  -1.334  1.00  9.88           H  
ATOM   1009  HA  VAL A  66     -20.207 -58.033  -2.714  1.00  9.88           H  
ATOM   1010  HB  VAL A  66     -19.141 -59.446  -0.935  1.00  9.88           H  
ATOM   1011 1HG1 VAL A  66     -16.841 -59.285  -1.748  1.00  9.88           H  
ATOM   1012 2HG1 VAL A  66     -18.009 -59.156  -3.086  1.00  9.88           H  
ATOM   1013 3HG1 VAL A  66     -17.202 -57.716  -2.469  1.00  9.88           H  
ATOM   1014 1HG2 VAL A  66     -17.407 -58.355   0.493  1.00  9.88           H  
ATOM   1015 2HG2 VAL A  66     -17.818 -56.797  -0.247  1.00  9.88           H  
ATOM   1016 3HG2 VAL A  66     -18.992 -57.618   0.754  1.00  9.88           H  
ATOM   1017  N   GLY A  67     -21.717 -58.597  -0.626  1.00  9.85           N  
ATOM   1018  CA  GLY A  67     -22.802 -58.675   0.359  1.00  9.85           C  
ATOM   1019  C   GLY A  67     -22.276 -59.041   1.755  1.00  9.85           C  
ATOM   1020  O   GLY A  67     -23.047 -59.209   2.701  1.00  9.85           O  
ATOM   1021  H   GLY A  67     -21.504 -59.413  -1.180  1.00  9.85           H  
ATOM   1022 1HA  GLY A  67     -23.320 -57.716   0.404  1.00  9.85           H  
ATOM   1023 2HA  GLY A  67     -23.531 -59.417   0.037  1.00  9.85           H  
ATOM   1024  N   GLU A  68     -20.962 -59.190   1.848  1.00  9.49           N  
ATOM   1025  CA  GLU A  68     -20.243 -59.549   3.060  1.00  9.49           C  
ATOM   1026  C   GLU A  68     -19.797 -58.277   3.768  1.00  9.49           C  
ATOM   1027  O   GLU A  68     -19.634 -57.235   3.139  1.00  9.49           O  
ATOM   1028  CB  GLU A  68     -19.026 -60.410   2.715  1.00  9.49           C  
ATOM   1029  CG  GLU A  68     -19.363 -61.736   2.049  1.00  9.49           C  
ATOM   1030  CD  GLU A  68     -18.143 -62.572   1.725  1.00  9.49           C  
ATOM   1031  OE1 GLU A  68     -17.053 -62.151   2.033  1.00  9.49           O  
ATOM   1032  OE2 GLU A  68     -18.307 -63.631   1.166  1.00  9.49           O  
ATOM   1033  H   GLU A  68     -20.424 -59.028   1.014  1.00  9.49           H  
ATOM   1034  HA  GLU A  68     -20.909 -60.103   3.723  1.00  9.49           H  
ATOM   1035 1HB  GLU A  68     -18.368 -59.864   2.056  1.00  9.49           H  
ATOM   1036 2HB  GLU A  68     -18.466 -60.623   3.626  1.00  9.49           H  
ATOM   1037 1HG  GLU A  68     -20.016 -62.305   2.709  1.00  9.49           H  
ATOM   1038 2HG  GLU A  68     -19.912 -61.532   1.129  1.00  9.49           H  
ATOM   1039  N   ASN A  69     -19.593 -58.342   5.071  1.00  8.85           N  
ATOM   1040  CA  ASN A  69     -19.110 -57.162   5.773  1.00  8.85           C  
ATOM   1041  C   ASN A  69     -17.731 -56.731   5.277  1.00  8.85           C  
ATOM   1042  O   ASN A  69     -16.829 -57.559   5.139  1.00  8.85           O  
ATOM   1043  CB  ASN A  69     -19.069 -57.408   7.265  1.00  8.85           C  
ATOM   1044  CG  ASN A  69     -20.442 -57.553   7.864  1.00  8.85           C  
ATOM   1045  OD1 ASN A  69     -21.423 -56.999   7.353  1.00  8.85           O  
ATOM   1046  ND2 ASN A  69     -20.533 -58.294   8.938  1.00  8.85           N  
ATOM   1047  H   ASN A  69     -19.752 -59.206   5.569  1.00  8.85           H  
ATOM   1048  HA  ASN A  69     -19.795 -56.337   5.572  1.00  8.85           H  
ATOM   1049 1HB  ASN A  69     -18.495 -58.312   7.470  1.00  8.85           H  
ATOM   1050 2HB  ASN A  69     -18.554 -56.577   7.752  1.00  8.85           H  
ATOM   1051 1HD2 ASN A  69     -21.421 -58.429   9.379  1.00  8.85           H  
ATOM   1052 2HD2 ASN A  69     -19.716 -58.727   9.317  1.00  8.85           H  
ATOM   1053  N   GLU A  70     -17.578 -55.431   5.048  1.00  8.00           N  
ATOM   1054  CA  GLU A  70     -16.313 -54.825   4.640  1.00  8.00           C  
ATOM   1055  C   GLU A  70     -15.629 -54.264   5.889  1.00  8.00           C  
ATOM   1056  O   GLU A  70     -16.315 -53.864   6.832  1.00  8.00           O  
ATOM   1057  CB  GLU A  70     -16.569 -53.740   3.576  1.00  8.00           C  
ATOM   1058  CG  GLU A  70     -17.120 -54.298   2.219  1.00  8.00           C  
ATOM   1059  CD  GLU A  70     -17.532 -53.222   1.192  1.00  8.00           C  
ATOM   1060  OE1 GLU A  70     -18.186 -52.287   1.581  1.00  8.00           O  
ATOM   1061  OE2 GLU A  70     -17.167 -53.334   0.023  1.00  8.00           O  
ATOM   1062  H   GLU A  70     -18.381 -54.831   5.165  1.00  8.00           H  
ATOM   1063  HA  GLU A  70     -15.670 -55.594   4.209  1.00  8.00           H  
ATOM   1064 1HB  GLU A  70     -17.284 -53.013   3.960  1.00  8.00           H  
ATOM   1065 2HB  GLU A  70     -15.639 -53.207   3.367  1.00  8.00           H  
ATOM   1066 1HG  GLU A  70     -16.343 -54.919   1.773  1.00  8.00           H  
ATOM   1067 2HG  GLU A  70     -17.977 -54.943   2.424  1.00  8.00           H  
ATOM   1068  N   GLU A  71     -14.297 -54.230   5.897  1.00  7.04           N  
ATOM   1069  CA  GLU A  71     -13.543 -53.700   7.038  1.00  7.04           C  
ATOM   1070  C   GLU A  71     -12.325 -52.911   6.581  1.00  7.04           C  
ATOM   1071  O   GLU A  71     -11.608 -53.326   5.669  1.00  7.04           O  
ATOM   1072  CB  GLU A  71     -13.106 -54.843   7.964  1.00  7.04           C  
ATOM   1073  CG  GLU A  71     -12.363 -54.399   9.229  1.00  7.04           C  
ATOM   1074  CD  GLU A  71     -12.025 -55.545  10.162  1.00  7.04           C  
ATOM   1075  OE1 GLU A  71     -12.390 -56.660   9.870  1.00  7.04           O  
ATOM   1076  OE2 GLU A  71     -11.402 -55.297  11.169  1.00  7.04           O  
ATOM   1077  H   GLU A  71     -13.798 -54.581   5.090  1.00  7.04           H  
ATOM   1078  HA  GLU A  71     -14.190 -53.023   7.597  1.00  7.04           H  
ATOM   1079 1HB  GLU A  71     -13.985 -55.411   8.275  1.00  7.04           H  
ATOM   1080 2HB  GLU A  71     -12.455 -55.523   7.416  1.00  7.04           H  
ATOM   1081 1HG  GLU A  71     -11.435 -53.908   8.938  1.00  7.04           H  
ATOM   1082 2HG  GLU A  71     -12.974 -53.671   9.760  1.00  7.04           H  
ATOM   1083  N   PHE A  72     -12.124 -51.747   7.192  1.00  6.04           N  
ATOM   1084  CA  PHE A  72     -11.015 -50.870   6.841  1.00  6.04           C  
ATOM   1085  C   PHE A  72     -10.681 -49.817   7.882  1.00  6.04           C  
ATOM   1086  O   PHE A  72     -11.462 -49.547   8.795  1.00  6.04           O  
ATOM   1087  CB  PHE A  72     -11.313 -50.203   5.517  1.00  6.04           C  
ATOM   1088  CG  PHE A  72     -12.614 -49.451   5.497  1.00  6.04           C  
ATOM   1089  CD1 PHE A  72     -12.657 -48.117   5.800  1.00  6.04           C  
ATOM   1090  CD2 PHE A  72     -13.814 -50.102   5.168  1.00  6.04           C  
ATOM   1091  CE1 PHE A  72     -13.858 -47.426   5.780  1.00  6.04           C  
ATOM   1092  CE2 PHE A  72     -15.004 -49.421   5.146  1.00  6.04           C  
ATOM   1093  CZ  PHE A  72     -15.028 -48.077   5.454  1.00  6.04           C  
ATOM   1094  H   PHE A  72     -12.756 -51.468   7.929  1.00  6.04           H  
ATOM   1095  HA  PHE A  72     -10.130 -51.494   6.709  1.00  6.04           H  
ATOM   1096 1HB  PHE A  72     -10.518 -49.499   5.276  1.00  6.04           H  
ATOM   1097 2HB  PHE A  72     -11.322 -50.944   4.760  1.00  6.04           H  
ATOM   1098  HD1 PHE A  72     -11.728 -47.610   6.055  1.00  6.04           H  
ATOM   1099  HD2 PHE A  72     -13.803 -51.162   4.916  1.00  6.04           H  
ATOM   1100  HE1 PHE A  72     -13.884 -46.366   6.020  1.00  6.04           H  
ATOM   1101  HE2 PHE A  72     -15.928 -49.942   4.882  1.00  6.04           H  
ATOM   1102  HZ  PHE A  72     -15.970 -47.532   5.437  1.00  6.04           H  
ATOM   1103  N   VAL A  73      -9.514 -49.208   7.708  1.00  5.07           N  
ATOM   1104  CA  VAL A  73      -9.068 -48.098   8.534  1.00  5.07           C  
ATOM   1105  C   VAL A  73      -8.862 -46.850   7.692  1.00  5.07           C  
ATOM   1106  O   VAL A  73      -8.194 -46.895   6.655  1.00  5.07           O  
ATOM   1107  CB  VAL A  73      -7.750 -48.454   9.244  1.00  5.07           C  
ATOM   1108  CG1 VAL A  73      -7.249 -47.255  10.058  1.00  5.07           C  
ATOM   1109  CG2 VAL A  73      -7.980 -49.658  10.149  1.00  5.07           C  
ATOM   1110  H   VAL A  73      -8.917 -49.515   6.954  1.00  5.07           H  
ATOM   1111  HA  VAL A  73      -9.830 -47.890   9.286  1.00  5.07           H  
ATOM   1112  HB  VAL A  73      -6.989 -48.691   8.501  1.00  5.07           H  
ATOM   1113 1HG1 VAL A  73      -6.314 -47.517  10.551  1.00  5.07           H  
ATOM   1114 2HG1 VAL A  73      -7.075 -46.402   9.398  1.00  5.07           H  
ATOM   1115 3HG1 VAL A  73      -7.991 -46.987  10.808  1.00  5.07           H  
ATOM   1116 1HG2 VAL A  73      -7.049 -49.918  10.651  1.00  5.07           H  
ATOM   1117 2HG2 VAL A  73      -8.739 -49.412  10.893  1.00  5.07           H  
ATOM   1118 3HG2 VAL A  73      -8.318 -50.506   9.557  1.00  5.07           H  
ATOM   1119  N   VAL A  74      -9.425 -45.738   8.140  1.00  4.16           N  
ATOM   1120  CA  VAL A  74      -9.270 -44.490   7.417  1.00  4.16           C  
ATOM   1121  C   VAL A  74      -8.289 -43.578   8.126  1.00  4.16           C  
ATOM   1122  O   VAL A  74      -8.544 -43.144   9.250  1.00  4.16           O  
ATOM   1123  CB  VAL A  74     -10.622 -43.773   7.302  1.00  4.16           C  
ATOM   1124  CG1 VAL A  74     -10.448 -42.464   6.560  1.00  4.16           C  
ATOM   1125  CG2 VAL A  74     -11.602 -44.674   6.603  1.00  4.16           C  
ATOM   1126  H   VAL A  74      -9.963 -45.761   8.994  1.00  4.16           H  
ATOM   1127  HA  VAL A  74      -8.909 -44.698   6.416  1.00  4.16           H  
ATOM   1128  HB  VAL A  74     -10.991 -43.534   8.300  1.00  4.16           H  
ATOM   1129 1HG1 VAL A  74     -11.406 -41.952   6.492  1.00  4.16           H  
ATOM   1130 2HG1 VAL A  74      -9.736 -41.832   7.096  1.00  4.16           H  
ATOM   1131 3HG1 VAL A  74     -10.069 -42.664   5.558  1.00  4.16           H  
ATOM   1132 1HG2 VAL A  74     -12.566 -44.174   6.525  1.00  4.16           H  
ATOM   1133 2HG2 VAL A  74     -11.231 -44.912   5.603  1.00  4.16           H  
ATOM   1134 3HG2 VAL A  74     -11.712 -45.587   7.181  1.00  4.16           H  
ATOM   1135  N   GLU A  75      -7.170 -43.279   7.476  1.00  3.35           N  
ATOM   1136  CA  GLU A  75      -6.198 -42.396   8.120  1.00  3.35           C  
ATOM   1137  C   GLU A  75      -6.818 -41.016   8.338  1.00  3.35           C  
ATOM   1138  O   GLU A  75      -7.427 -40.455   7.424  1.00  3.35           O  
ATOM   1139  CB  GLU A  75      -4.921 -42.275   7.286  1.00  3.35           C  
ATOM   1140  CG  GLU A  75      -4.082 -43.548   7.223  1.00  3.35           C  
ATOM   1141  CD  GLU A  75      -3.414 -43.891   8.537  1.00  3.35           C  
ATOM   1142  OE1 GLU A  75      -2.778 -43.032   9.095  1.00  3.35           O  
ATOM   1143  OE2 GLU A  75      -3.544 -45.009   8.977  1.00  3.35           O  
ATOM   1144  H   GLU A  75      -6.995 -43.707   6.564  1.00  3.35           H  
ATOM   1145  HA  GLU A  75      -5.941 -42.811   9.095  1.00  3.35           H  
ATOM   1146 1HB  GLU A  75      -5.178 -42.002   6.261  1.00  3.35           H  
ATOM   1147 2HB  GLU A  75      -4.295 -41.477   7.688  1.00  3.35           H  
ATOM   1148 1HG  GLU A  75      -4.734 -44.367   6.946  1.00  3.35           H  
ATOM   1149 2HG  GLU A  75      -3.325 -43.440   6.445  1.00  3.35           H  
ATOM   1150  N   ALA A  76      -6.623 -40.455   9.530  1.00  2.68           N  
ATOM   1151  CA  ALA A  76      -7.154 -39.133   9.851  1.00  2.68           C  
ATOM   1152  C   ALA A  76      -6.103 -38.050   9.697  1.00  2.68           C  
ATOM   1153  O   ALA A  76      -4.916 -38.288   9.925  1.00  2.68           O  
ATOM   1154  CB  ALA A  76      -7.690 -39.105  11.270  1.00  2.68           C  
ATOM   1155  H   ALA A  76      -6.109 -40.971  10.230  1.00  2.68           H  
ATOM   1156  HA  ALA A  76      -7.968 -38.917   9.159  1.00  2.68           H  
ATOM   1157 1HB  ALA A  76      -8.103 -38.114  11.479  1.00  2.68           H  
ATOM   1158 2HB  ALA A  76      -8.471 -39.857  11.379  1.00  2.68           H  
ATOM   1159 3HB  ALA A  76      -6.883 -39.314  11.967  1.00  2.68           H  
ATOM   1160  N   SER A  77      -6.557 -36.864   9.322  1.00  2.16           N  
ATOM   1161  CA  SER A  77      -5.718 -35.675   9.235  1.00  2.16           C  
ATOM   1162  C   SER A  77      -5.663 -34.944  10.573  1.00  2.16           C  
ATOM   1163  O   SER A  77      -6.488 -35.198  11.456  1.00  2.16           O  
ATOM   1164  CB  SER A  77      -6.271 -34.743   8.189  1.00  2.16           C  
ATOM   1165  OG  SER A  77      -7.494 -34.203   8.605  1.00  2.16           O  
ATOM   1166  H   SER A  77      -7.540 -36.771   9.116  1.00  2.16           H  
ATOM   1167  HA  SER A  77      -4.706 -35.974   8.958  1.00  2.16           H  
ATOM   1168 1HB  SER A  77      -5.552 -33.944   7.984  1.00  2.16           H  
ATOM   1169 2HB  SER A  77      -6.422 -35.293   7.283  1.00  2.16           H  
ATOM   1170  HG  SER A  77      -7.299 -33.721   9.415  1.00  2.16           H  
ATOM   1171  N   ARG A  78      -4.748 -33.980  10.685  1.00  1.78           N  
ATOM   1172  CA  ARG A  78      -4.667 -33.119  11.863  1.00  1.78           C  
ATOM   1173  C   ARG A  78      -4.406 -31.682  11.425  1.00  1.78           C  
ATOM   1174  O   ARG A  78      -3.917 -31.440  10.323  1.00  1.78           O  
ATOM   1175  CB  ARG A  78      -3.542 -33.549  12.790  1.00  1.78           C  
ATOM   1176  CG  ARG A  78      -2.147 -33.355  12.224  1.00  1.78           C  
ATOM   1177  CD  ARG A  78      -1.096 -33.787  13.178  1.00  1.78           C  
ATOM   1178  NE  ARG A  78       0.251 -33.586  12.649  1.00  1.78           N  
ATOM   1179  CZ  ARG A  78       0.955 -32.440  12.789  1.00  1.78           C  
ATOM   1180  NH1 ARG A  78       0.434 -31.432  13.446  1.00  1.78           N  
ATOM   1181  NH2 ARG A  78       2.169 -32.336  12.279  1.00  1.78           N  
ATOM   1182  H   ARG A  78      -4.066 -33.879   9.936  1.00  1.78           H  
ATOM   1183  HA  ARG A  78      -5.614 -33.158  12.402  1.00  1.78           H  
ATOM   1184 1HB  ARG A  78      -3.600 -32.985  13.720  1.00  1.78           H  
ATOM   1185 2HB  ARG A  78      -3.658 -34.605  13.036  1.00  1.78           H  
ATOM   1186 1HG  ARG A  78      -2.046 -33.939  11.308  1.00  1.78           H  
ATOM   1187 2HG  ARG A  78      -1.996 -32.295  12.005  1.00  1.78           H  
ATOM   1188 1HD  ARG A  78      -1.189 -33.212  14.100  1.00  1.78           H  
ATOM   1189 2HD  ARG A  78      -1.220 -34.847  13.397  1.00  1.78           H  
ATOM   1190  HE  ARG A  78       0.679 -34.349  12.141  1.00  1.78           H  
ATOM   1191 1HH1 ARG A  78      -0.496 -31.517  13.846  1.00  1.78           H  
ATOM   1192 2HH1 ARG A  78       0.962 -30.583  13.572  1.00  1.78           H  
ATOM   1193 1HH2 ARG A  78       2.578 -33.115  11.781  1.00  1.78           H  
ATOM   1194 2HH2 ARG A  78       2.691 -31.479  12.391  1.00  1.78           H  
ATOM   1195  N   ARG A  79      -4.728 -30.716  12.273  1.00  1.52           N  
ATOM   1196  CA  ARG A  79      -4.444 -29.326  11.922  1.00  1.52           C  
ATOM   1197  C   ARG A  79      -3.078 -28.865  12.402  1.00  1.52           C  
ATOM   1198  O   ARG A  79      -2.546 -29.371  13.394  1.00  1.52           O  
ATOM   1199  CB  ARG A  79      -5.511 -28.393  12.459  1.00  1.52           C  
ATOM   1200  CG  ARG A  79      -6.887 -28.595  11.843  1.00  1.52           C  
ATOM   1201  CD  ARG A  79      -7.894 -27.639  12.388  1.00  1.52           C  
ATOM   1202  NE  ARG A  79      -9.209 -27.841  11.792  1.00  1.52           N  
ATOM   1203  CZ  ARG A  79     -10.314 -27.135  12.108  1.00  1.52           C  
ATOM   1204  NH1 ARG A  79     -10.254 -26.185  13.015  1.00  1.52           N  
ATOM   1205  NH2 ARG A  79     -11.459 -27.399  11.504  1.00  1.52           N  
ATOM   1206  H   ARG A  79      -5.151 -30.936  13.164  1.00  1.52           H  
ATOM   1207  HA  ARG A  79      -4.460 -29.239  10.836  1.00  1.52           H  
ATOM   1208 1HB  ARG A  79      -5.600 -28.521  13.535  1.00  1.52           H  
ATOM   1209 2HB  ARG A  79      -5.211 -27.360  12.273  1.00  1.52           H  
ATOM   1210 1HG  ARG A  79      -6.820 -28.445  10.763  1.00  1.52           H  
ATOM   1211 2HG  ARG A  79      -7.230 -29.609  12.046  1.00  1.52           H  
ATOM   1212 1HD  ARG A  79      -7.982 -27.778  13.465  1.00  1.52           H  
ATOM   1213 2HD  ARG A  79      -7.576 -26.618  12.178  1.00  1.52           H  
ATOM   1214  HE  ARG A  79      -9.298 -28.562  11.088  1.00  1.52           H  
ATOM   1215 1HH1 ARG A  79      -9.379 -25.981  13.478  1.00  1.52           H  
ATOM   1216 2HH1 ARG A  79     -11.083 -25.657  13.250  1.00  1.52           H  
ATOM   1217 1HH2 ARG A  79     -11.506 -28.129  10.806  1.00  1.52           H  
ATOM   1218 2HH2 ARG A  79     -12.287 -26.872  11.738  1.00  1.52           H  
ATOM   1219  N   ALA A  80      -2.540 -27.861  11.719  1.00  1.35           N  
ATOM   1220  CA  ALA A  80      -1.269 -27.259  12.083  1.00  1.35           C  
ATOM   1221  C   ALA A  80      -1.223 -25.773  11.731  1.00  1.35           C  
ATOM   1222  O   ALA A  80      -1.943 -25.299  10.853  1.00  1.35           O  
ATOM   1223  CB  ALA A  80      -0.159 -27.991  11.364  1.00  1.35           C  
ATOM   1224  H   ALA A  80      -3.012 -27.546  10.876  1.00  1.35           H  
ATOM   1225  HA  ALA A  80      -1.137 -27.355  13.160  1.00  1.35           H  
ATOM   1226 1HB  ALA A  80       0.805 -27.563  11.637  1.00  1.35           H  
ATOM   1227 2HB  ALA A  80      -0.182 -29.046  11.635  1.00  1.35           H  
ATOM   1228 3HB  ALA A  80      -0.316 -27.891  10.297  1.00  1.35           H  
ATOM   1229  N   THR A  81      -0.368 -25.030  12.429  1.00  1.25           N  
ATOM   1230  CA  THR A  81      -0.160 -23.611  12.139  1.00  1.25           C  
ATOM   1231  C   THR A  81       1.332 -23.340  11.982  1.00  1.25           C  
ATOM   1232  O   THR A  81       2.143 -23.848  12.757  1.00  1.25           O  
ATOM   1233  CB  THR A  81      -0.786 -22.709  13.226  1.00  1.25           C  
ATOM   1234  OG1 THR A  81      -2.191 -22.980  13.311  1.00  1.25           O  
ATOM   1235  CG2 THR A  81      -0.589 -21.238  12.883  1.00  1.25           C  
ATOM   1236  H   THR A  81       0.175 -25.461  13.165  1.00  1.25           H  
ATOM   1237  HA  THR A  81      -0.634 -23.369  11.187  1.00  1.25           H  
ATOM   1238  HB  THR A  81      -0.324 -22.919  14.190  1.00  1.25           H  
ATOM   1239  HG1 THR A  81      -2.588 -22.884  12.442  1.00  1.25           H  
ATOM   1240 1HG2 THR A  81      -1.046 -20.620  13.654  1.00  1.25           H  
ATOM   1241 2HG2 THR A  81       0.459 -21.023  12.842  1.00  1.25           H  
ATOM   1242 3HG2 THR A  81      -1.054 -21.023  11.917  1.00  1.25           H  
ATOM   1243  N   ILE A  82       1.687 -22.542  10.978  1.00  1.19           N  
ATOM   1244  CA  ILE A  82       3.088 -22.239  10.677  1.00  1.19           C  
ATOM   1245  C   ILE A  82       3.499 -20.781  10.940  1.00  1.19           C  
ATOM   1246  O   ILE A  82       4.655 -20.385  10.744  1.00  1.19           O  
ATOM   1247  CB  ILE A  82       3.355 -22.592   9.208  1.00  1.19           C  
ATOM   1248  CG1 ILE A  82       4.773 -22.697   8.976  1.00  1.19           C  
ATOM   1249  CG2 ILE A  82       2.769 -21.556   8.296  1.00  1.19           C  
ATOM   1250  CD1 ILE A  82       5.119 -23.368   7.726  1.00  1.19           C  
ATOM   1251  H   ILE A  82       0.954 -22.175  10.366  1.00  1.19           H  
ATOM   1252  HA  ILE A  82       3.712 -22.877  11.300  1.00  1.19           H  
ATOM   1253  HB  ILE A  82       2.929 -23.527   8.977  1.00  1.19           H  
ATOM   1254 1HG1 ILE A  82       5.163 -21.702   8.929  1.00  1.19           H  
ATOM   1255 2HG1 ILE A  82       5.235 -23.234   9.802  1.00  1.19           H  
ATOM   1256 1HG2 ILE A  82       2.962 -21.820   7.282  1.00  1.19           H  
ATOM   1257 2HG2 ILE A  82       1.708 -21.496   8.461  1.00  1.19           H  
ATOM   1258 3HG2 ILE A  82       3.223 -20.609   8.501  1.00  1.19           H  
ATOM   1259 1HD1 ILE A  82       6.204 -23.390   7.617  1.00  1.19           H  
ATOM   1260 2HD1 ILE A  82       4.735 -24.386   7.741  1.00  1.19           H  
ATOM   1261 3HD1 ILE A  82       4.687 -22.830   6.902  1.00  1.19           H  
ATOM   1262  N   ASN A  83       2.565 -19.988  11.427  1.00  1.13           N  
ATOM   1263  CA  ASN A  83       2.777 -18.559  11.631  1.00  1.13           C  
ATOM   1264  C   ASN A  83       3.354 -18.003  10.328  1.00  1.13           C  
ATOM   1265  O   ASN A  83       2.898 -18.418   9.257  1.00  1.13           O  
ATOM   1266  CB  ASN A  83       3.686 -18.319  12.832  1.00  1.13           C  
ATOM   1267  CG  ASN A  83       3.056 -18.843  14.095  1.00  1.13           C  
ATOM   1268  OD1 ASN A  83       1.825 -18.940  14.176  1.00  1.13           O  
ATOM   1269  ND2 ASN A  83       3.863 -19.178  15.071  1.00  1.13           N  
ATOM   1270  H   ASN A  83       1.664 -20.386  11.623  1.00  1.13           H  
ATOM   1271  HA  ASN A  83       1.839 -18.081  11.844  1.00  1.13           H  
ATOM   1272 1HB  ASN A  83       4.661 -18.785  12.685  1.00  1.13           H  
ATOM   1273 2HB  ASN A  83       3.846 -17.248  12.958  1.00  1.13           H  
ATOM   1274 1HD2 ASN A  83       3.490 -19.528  15.931  1.00  1.13           H  
ATOM   1275 2HD2 ASN A  83       4.854 -19.083  14.957  1.00  1.13           H  
ATOM   1276  N   LEU A  84       4.281 -17.050  10.388  1.00  1.06           N  
ATOM   1277  CA  LEU A  84       4.974 -16.604   9.186  1.00  1.06           C  
ATOM   1278  C   LEU A  84       6.180 -15.766   9.684  1.00  1.06           C  
ATOM   1279  O   LEU A  84       5.994 -14.974  10.609  1.00  1.06           O  
ATOM   1280  CB  LEU A  84       4.011 -15.766   8.309  1.00  1.06           C  
ATOM   1281  CG  LEU A  84       4.455 -15.389   6.909  1.00  1.06           C  
ATOM   1282  CD1 LEU A  84       4.533 -16.628   6.052  1.00  1.06           C  
ATOM   1283  CD2 LEU A  84       3.451 -14.439   6.312  1.00  1.06           C  
ATOM   1284  H   LEU A  84       4.553 -16.678  11.284  1.00  1.06           H  
ATOM   1285  HA  LEU A  84       5.296 -17.480   8.631  1.00  1.06           H  
ATOM   1286 1HB  LEU A  84       3.066 -16.282   8.205  1.00  1.06           H  
ATOM   1287 2HB  LEU A  84       3.813 -14.833   8.834  1.00  1.06           H  
ATOM   1288  HG  LEU A  84       5.445 -14.926   6.942  1.00  1.06           H  
ATOM   1289 1HD1 LEU A  84       4.823 -16.341   5.075  1.00  1.06           H  
ATOM   1290 2HD1 LEU A  84       5.231 -17.328   6.452  1.00  1.06           H  
ATOM   1291 3HD1 LEU A  84       3.583 -17.089   6.006  1.00  1.06           H  
ATOM   1292 1HD2 LEU A  84       3.773 -14.190   5.313  1.00  1.06           H  
ATOM   1293 2HD2 LEU A  84       2.470 -14.909   6.275  1.00  1.06           H  
ATOM   1294 3HD2 LEU A  84       3.400 -13.540   6.919  1.00  1.06           H  
ATOM   1295  N   PRO A  85       7.407 -15.923   9.163  1.00  0.98           N  
ATOM   1296  CA  PRO A  85       8.572 -15.092   9.411  1.00  0.98           C  
ATOM   1297  C   PRO A  85       8.586 -13.857   8.551  1.00  0.98           C  
ATOM   1298  O   PRO A  85       7.888 -13.805   7.538  1.00  0.98           O  
ATOM   1299  CB  PRO A  85       9.715 -16.018   9.060  1.00  0.98           C  
ATOM   1300  CG  PRO A  85       9.167 -16.836   7.955  1.00  0.98           C  
ATOM   1301  CD  PRO A  85       7.701 -17.047   8.315  1.00  0.98           C  
ATOM   1302  HA  PRO A  85       8.599 -14.820  10.479  1.00  0.98           H  
ATOM   1303 1HB  PRO A  85      10.598 -15.432   8.756  1.00  0.98           H  
ATOM   1304 2HB  PRO A  85       9.994 -16.580   9.929  1.00  0.98           H  
ATOM   1305 1HG  PRO A  85       9.295 -16.316   6.993  1.00  0.98           H  
ATOM   1306 2HG  PRO A  85       9.713 -17.775   7.873  1.00  0.98           H  
ATOM   1307 1HD  PRO A  85       7.130 -17.017   7.409  1.00  0.98           H  
ATOM   1308 2HD  PRO A  85       7.571 -17.943   8.877  1.00  0.98           H  
ATOM   1309  N   ILE A  86       9.450 -12.915   8.899  1.00  0.90           N  
ATOM   1310  CA  ILE A  86       9.762 -11.826   7.992  1.00  0.90           C  
ATOM   1311  C   ILE A  86      11.251 -11.924   7.678  1.00  0.90           C  
ATOM   1312  O   ILE A  86      12.084 -11.877   8.587  1.00  0.90           O  
ATOM   1313  CB  ILE A  86       9.461 -10.441   8.605  1.00  0.90           C  
ATOM   1314  CG1 ILE A  86       7.966 -10.324   9.021  1.00  0.90           C  
ATOM   1315  CG2 ILE A  86       9.810  -9.348   7.559  1.00  0.90           C  
ATOM   1316  CD1 ILE A  86       7.653  -9.092   9.819  1.00  0.90           C  
ATOM   1317  H   ILE A  86       9.944 -12.984   9.778  1.00  0.90           H  
ATOM   1318  HA  ILE A  86       9.217 -11.949   7.061  1.00  0.90           H  
ATOM   1319  HB  ILE A  86      10.069 -10.296   9.497  1.00  0.90           H  
ATOM   1320 1HG1 ILE A  86       7.353 -10.298   8.151  1.00  0.90           H  
ATOM   1321 2HG1 ILE A  86       7.692 -11.195   9.616  1.00  0.90           H  
ATOM   1322 1HG2 ILE A  86       9.617  -8.364   7.980  1.00  0.90           H  
ATOM   1323 2HG2 ILE A  86      10.858  -9.422   7.282  1.00  0.90           H  
ATOM   1324 3HG2 ILE A  86       9.199  -9.488   6.669  1.00  0.90           H  
ATOM   1325 1HD1 ILE A  86       6.592  -9.081  10.070  1.00  0.90           H  
ATOM   1326 2HD1 ILE A  86       8.243  -9.091  10.737  1.00  0.90           H  
ATOM   1327 3HD1 ILE A  86       7.896  -8.207   9.232  1.00  0.90           H  
ATOM   1328  N   LEU A  87      11.584 -12.078   6.407  1.00  0.82           N  
ATOM   1329  CA  LEU A  87      12.967 -12.185   5.980  1.00  0.82           C  
ATOM   1330  C   LEU A  87      13.378 -10.832   5.444  1.00  0.82           C  
ATOM   1331  O   LEU A  87      12.567 -10.148   4.810  1.00  0.82           O  
ATOM   1332  CB  LEU A  87      13.095 -13.234   4.873  1.00  0.82           C  
ATOM   1333  CG  LEU A  87      12.617 -14.665   5.201  1.00  0.82           C  
ATOM   1334  CD1 LEU A  87      12.716 -15.526   3.934  1.00  0.82           C  
ATOM   1335  CD2 LEU A  87      13.472 -15.245   6.312  1.00  0.82           C  
ATOM   1336  H   LEU A  87      10.859 -12.120   5.699  1.00  0.82           H  
ATOM   1337  HA  LEU A  87      13.600 -12.445   6.827  1.00  0.82           H  
ATOM   1338 1HB  LEU A  87      12.527 -12.891   4.006  1.00  0.82           H  
ATOM   1339 2HB  LEU A  87      14.145 -13.301   4.589  1.00  0.82           H  
ATOM   1340  HG  LEU A  87      11.569 -14.640   5.517  1.00  0.82           H  
ATOM   1341 1HD1 LEU A  87      12.370 -16.541   4.146  1.00  0.82           H  
ATOM   1342 2HD1 LEU A  87      12.090 -15.095   3.146  1.00  0.82           H  
ATOM   1343 3HD1 LEU A  87      13.749 -15.559   3.593  1.00  0.82           H  
ATOM   1344 1HD2 LEU A  87      13.133 -16.259   6.539  1.00  0.82           H  
ATOM   1345 2HD2 LEU A  87      14.514 -15.271   5.987  1.00  0.82           H  
ATOM   1346 3HD2 LEU A  87      13.383 -14.620   7.202  1.00  0.82           H  
ATOM   1347  N   TYR A  88      14.615 -10.414   5.687  1.00  0.76           N  
ATOM   1348  CA  TYR A  88      15.017  -9.135   5.126  1.00  0.76           C  
ATOM   1349  C   TYR A  88      16.515  -8.895   5.011  1.00  0.76           C  
ATOM   1350  O   TYR A  88      17.328  -9.568   5.651  1.00  0.76           O  
ATOM   1351  CB  TYR A  88      14.373  -7.977   5.913  1.00  0.76           C  
ATOM   1352  CG  TYR A  88      14.701  -7.933   7.368  1.00  0.76           C  
ATOM   1353  CD1 TYR A  88      15.801  -7.218   7.809  1.00  0.76           C  
ATOM   1354  CD2 TYR A  88      13.891  -8.602   8.273  1.00  0.76           C  
ATOM   1355  CE1 TYR A  88      16.091  -7.170   9.158  1.00  0.76           C  
ATOM   1356  CE2 TYR A  88      14.177  -8.556   9.615  1.00  0.76           C  
ATOM   1357  CZ  TYR A  88      15.274  -7.842  10.063  1.00  0.76           C  
ATOM   1358  OH  TYR A  88      15.562  -7.795  11.409  1.00  0.76           O  
ATOM   1359  H   TYR A  88      15.262 -10.977   6.220  1.00  0.76           H  
ATOM   1360  HA  TYR A  88      14.631  -9.121   4.115  1.00  0.76           H  
ATOM   1361 1HB  TYR A  88      14.711  -7.050   5.479  1.00  0.76           H  
ATOM   1362 2HB  TYR A  88      13.291  -7.995   5.805  1.00  0.76           H  
ATOM   1363  HD1 TYR A  88      16.435  -6.689   7.089  1.00  0.76           H  
ATOM   1364  HD2 TYR A  88      13.029  -9.163   7.926  1.00  0.76           H  
ATOM   1365  HE1 TYR A  88      16.955  -6.604   9.508  1.00  0.76           H  
ATOM   1366  HE2 TYR A  88      13.538  -9.085  10.325  1.00  0.76           H  
ATOM   1367  HH  TYR A  88      14.913  -8.312  11.893  1.00  0.76           H  
ATOM   1368  N   LYS A  89      16.860  -7.890   4.202  1.00  0.71           N  
ATOM   1369  CA  LYS A  89      18.247  -7.440   4.053  1.00  0.71           C  
ATOM   1370  C   LYS A  89      18.377  -5.969   3.681  1.00  0.71           C  
ATOM   1371  O   LYS A  89      17.776  -5.496   2.710  1.00  0.71           O  
ATOM   1372  CB  LYS A  89      18.966  -8.276   3.020  1.00  0.71           C  
ATOM   1373  CG  LYS A  89      20.429  -7.909   2.767  1.00  0.71           C  
ATOM   1374  CD  LYS A  89      21.332  -8.265   3.935  1.00  0.71           C  
ATOM   1375  CE  LYS A  89      22.773  -7.866   3.650  1.00  0.71           C  
ATOM   1376  NZ  LYS A  89      23.026  -6.405   3.903  1.00  0.71           N  
ATOM   1377  H   LYS A  89      16.103  -7.430   3.695  1.00  0.71           H  
ATOM   1378  HA  LYS A  89      18.747  -7.577   5.013  1.00  0.71           H  
ATOM   1379 1HB  LYS A  89      18.928  -9.289   3.344  1.00  0.71           H  
ATOM   1380 2HB  LYS A  89      18.443  -8.210   2.065  1.00  0.71           H  
ATOM   1381 1HG  LYS A  89      20.778  -8.462   1.902  1.00  0.71           H  
ATOM   1382 2HG  LYS A  89      20.517  -6.844   2.552  1.00  0.71           H  
ATOM   1383 1HD  LYS A  89      20.992  -7.744   4.828  1.00  0.71           H  
ATOM   1384 2HD  LYS A  89      21.297  -9.328   4.125  1.00  0.71           H  
ATOM   1385 1HE  LYS A  89      23.441  -8.457   4.273  1.00  0.71           H  
ATOM   1386 2HE  LYS A  89      22.985  -8.082   2.602  1.00  0.71           H  
ATOM   1387 1HZ  LYS A  89      23.986  -6.190   3.691  1.00  0.71           H  
ATOM   1388 2HZ  LYS A  89      22.414  -5.791   3.331  1.00  0.71           H  
ATOM   1389 3HZ  LYS A  89      22.848  -6.203   4.868  1.00  0.71           H  
ATOM   1390  N   ASP A  90      19.171  -5.248   4.461  1.00  0.69           N  
ATOM   1391  CA  ASP A  90      19.396  -3.833   4.209  1.00  0.69           C  
ATOM   1392  C   ASP A  90      20.447  -3.564   3.121  1.00  0.69           C  
ATOM   1393  O   ASP A  90      21.387  -4.356   2.918  1.00  0.69           O  
ATOM   1394  CB  ASP A  90      19.780  -3.135   5.516  1.00  0.69           C  
ATOM   1395  CG  ASP A  90      18.632  -3.241   6.492  1.00  0.69           C  
ATOM   1396  OD1 ASP A  90      17.591  -3.606   6.024  1.00  0.69           O  
ATOM   1397  OD2 ASP A  90      18.767  -2.997   7.669  1.00  0.69           O  
ATOM   1398  H   ASP A  90      19.622  -5.689   5.249  1.00  0.69           H  
ATOM   1399  HA  ASP A  90      18.462  -3.399   3.875  1.00  0.69           H  
ATOM   1400 1HB  ASP A  90      20.675  -3.583   5.941  1.00  0.69           H  
ATOM   1401 2HB  ASP A  90      19.985  -2.077   5.319  1.00  0.69           H  
ATOM   1402  N   PHE A  91      20.316  -2.407   2.474  1.00  0.68           N  
ATOM   1403  CA  PHE A  91      21.315  -1.915   1.529  1.00  0.68           C  
ATOM   1404  C   PHE A  91      21.321  -0.394   1.467  1.00  0.68           C  
ATOM   1405  O   PHE A  91      20.382   0.264   1.918  1.00  0.68           O  
ATOM   1406  CB  PHE A  91      21.126  -2.498   0.132  1.00  0.68           C  
ATOM   1407  CG  PHE A  91      19.887  -2.157  -0.619  1.00  0.68           C  
ATOM   1408  CD1 PHE A  91      19.888  -1.076  -1.489  1.00  0.68           C  
ATOM   1409  CD2 PHE A  91      18.736  -2.922  -0.507  1.00  0.68           C  
ATOM   1410  CE1 PHE A  91      18.772  -0.771  -2.222  1.00  0.68           C  
ATOM   1411  CE2 PHE A  91      17.622  -2.611  -1.252  1.00  0.68           C  
ATOM   1412  CZ  PHE A  91      17.646  -1.547  -2.104  1.00  0.68           C  
ATOM   1413  H   PHE A  91      19.482  -1.853   2.660  1.00  0.68           H  
ATOM   1414  HA  PHE A  91      22.297  -2.231   1.882  1.00  0.68           H  
ATOM   1415 1HB  PHE A  91      21.944  -2.148  -0.463  1.00  0.68           H  
ATOM   1416 2HB  PHE A  91      21.203  -3.583   0.180  1.00  0.68           H  
ATOM   1417  HD1 PHE A  91      20.791  -0.469  -1.586  1.00  0.68           H  
ATOM   1418  HD2 PHE A  91      18.725  -3.777   0.173  1.00  0.68           H  
ATOM   1419  HE1 PHE A  91      18.777   0.078  -2.899  1.00  0.68           H  
ATOM   1420  HE2 PHE A  91      16.720  -3.201  -1.173  1.00  0.68           H  
ATOM   1421  HZ  PHE A  91      16.775  -1.316  -2.678  1.00  0.68           H  
ATOM   1422  N   LYS A  92      22.391   0.180   0.921  1.00  0.70           N  
ATOM   1423  CA  LYS A  92      22.465   1.633   0.856  1.00  0.70           C  
ATOM   1424  C   LYS A  92      22.878   2.154  -0.523  1.00  0.70           C  
ATOM   1425  O   LYS A  92      23.751   1.576  -1.176  1.00  0.70           O  
ATOM   1426  CB  LYS A  92      23.468   2.103   1.920  1.00  0.70           C  
ATOM   1427  CG  LYS A  92      23.066   1.740   3.362  1.00  0.70           C  
ATOM   1428  CD  LYS A  92      24.091   2.174   4.399  1.00  0.70           C  
ATOM   1429  CE  LYS A  92      23.649   1.758   5.810  1.00  0.70           C  
ATOM   1430  NZ  LYS A  92      24.719   1.995   6.837  1.00  0.70           N  
ATOM   1431  H   LYS A  92      23.149  -0.383   0.563  1.00  0.70           H  
ATOM   1432  HA  LYS A  92      21.483   2.040   1.082  1.00  0.70           H  
ATOM   1433 1HB  LYS A  92      24.450   1.680   1.717  1.00  0.70           H  
ATOM   1434 2HB  LYS A  92      23.558   3.190   1.867  1.00  0.70           H  
ATOM   1435 1HG  LYS A  92      22.115   2.192   3.572  1.00  0.70           H  
ATOM   1436 2HG  LYS A  92      22.955   0.669   3.452  1.00  0.70           H  
ATOM   1437 1HD  LYS A  92      25.060   1.727   4.175  1.00  0.70           H  
ATOM   1438 2HD  LYS A  92      24.192   3.256   4.372  1.00  0.70           H  
ATOM   1439 1HE  LYS A  92      22.768   2.336   6.083  1.00  0.70           H  
ATOM   1440 2HE  LYS A  92      23.388   0.700   5.806  1.00  0.70           H  
ATOM   1441 1HZ  LYS A  92      24.382   1.711   7.747  1.00  0.70           H  
ATOM   1442 2HZ  LYS A  92      25.536   1.448   6.598  1.00  0.70           H  
ATOM   1443 3HZ  LYS A  92      24.973   2.970   6.865  1.00  0.70           H  
ATOM   1444  N   ILE A  93      22.278   3.277  -0.927  1.00  0.73           N  
ATOM   1445  CA  ILE A  93      22.638   3.986  -2.163  1.00  0.73           C  
ATOM   1446  C   ILE A  93      23.094   5.407  -1.842  1.00  0.73           C  
ATOM   1447  O   ILE A  93      22.398   6.159  -1.166  1.00  0.73           O  
ATOM   1448  CB  ILE A  93      21.475   3.998  -3.184  1.00  0.73           C  
ATOM   1449  CG1 ILE A  93      21.118   2.531  -3.593  1.00  0.73           C  
ATOM   1450  CG2 ILE A  93      21.832   4.853  -4.398  1.00  0.73           C  
ATOM   1451  CD1 ILE A  93      19.888   2.398  -4.448  1.00  0.73           C  
ATOM   1452  H   ILE A  93      21.545   3.657  -0.328  1.00  0.73           H  
ATOM   1453  HA  ILE A  93      23.475   3.468  -2.631  1.00  0.73           H  
ATOM   1454  HB  ILE A  93      20.607   4.428  -2.721  1.00  0.73           H  
ATOM   1455 1HG1 ILE A  93      21.965   2.109  -4.138  1.00  0.73           H  
ATOM   1456 2HG1 ILE A  93      20.957   1.944  -2.691  1.00  0.73           H  
ATOM   1457 1HG2 ILE A  93      20.997   4.868  -5.092  1.00  0.73           H  
ATOM   1458 2HG2 ILE A  93      22.050   5.871  -4.074  1.00  0.73           H  
ATOM   1459 3HG2 ILE A  93      22.714   4.437  -4.895  1.00  0.73           H  
ATOM   1460 1HD1 ILE A  93      19.717   1.349  -4.685  1.00  0.73           H  
ATOM   1461 2HD1 ILE A  93      19.044   2.788  -3.912  1.00  0.73           H  
ATOM   1462 3HD1 ILE A  93      20.022   2.955  -5.369  1.00  0.73           H  
ATOM   1463  N   MET A  94      24.285   5.776  -2.284  1.00  0.77           N  
ATOM   1464  CA  MET A  94      24.856   7.081  -1.945  1.00  0.77           C  
ATOM   1465  C   MET A  94      24.040   8.224  -2.555  1.00  0.77           C  
ATOM   1466  O   MET A  94      23.584   8.119  -3.698  1.00  0.77           O  
ATOM   1467  CB  MET A  94      26.319   7.115  -2.409  1.00  0.77           C  
ATOM   1468  CG  MET A  94      27.163   8.312  -1.979  1.00  0.77           C  
ATOM   1469  SD  MET A  94      27.451   8.405  -0.214  1.00  0.77           S  
ATOM   1470  CE  MET A  94      28.355   9.944  -0.144  1.00  0.77           C  
ATOM   1471  H   MET A  94      24.821   5.140  -2.873  1.00  0.77           H  
ATOM   1472  HA  MET A  94      24.835   7.204  -0.869  1.00  0.77           H  
ATOM   1473 1HB  MET A  94      26.823   6.218  -2.061  1.00  0.77           H  
ATOM   1474 2HB  MET A  94      26.347   7.086  -3.498  1.00  0.77           H  
ATOM   1475 1HG  MET A  94      28.127   8.265  -2.481  1.00  0.77           H  
ATOM   1476 2HG  MET A  94      26.683   9.213  -2.273  1.00  0.77           H  
ATOM   1477 1HE  MET A  94      28.635  10.159   0.880  1.00  0.77           H  
ATOM   1478 2HE  MET A  94      29.254   9.857  -0.740  1.00  0.77           H  
ATOM   1479 3HE  MET A  94      27.734  10.746  -0.531  1.00  0.77           H  
ATOM   1480  N   TRP A  95      23.905   9.345  -1.828  1.00  0.82           N  
ATOM   1481  CA  TRP A  95      23.176  10.505  -2.361  1.00  0.82           C  
ATOM   1482  C   TRP A  95      23.736  10.898  -3.717  1.00  0.82           C  
ATOM   1483  O   TRP A  95      23.004  11.265  -4.636  1.00  0.82           O  
ATOM   1484  CB  TRP A  95      23.327  11.738  -1.461  1.00  0.82           C  
ATOM   1485  CG  TRP A  95      22.586  11.722  -0.161  1.00  0.82           C  
ATOM   1486  CD1 TRP A  95      21.610  10.878   0.234  1.00  0.82           C  
ATOM   1487  CD2 TRP A  95      22.779  12.644   0.929  1.00  0.82           C  
ATOM   1488  NE1 TRP A  95      21.173  11.204   1.490  1.00  0.82           N  
ATOM   1489  CE2 TRP A  95      21.881  12.280   1.933  1.00  0.82           C  
ATOM   1490  CE3 TRP A  95      23.635  13.733   1.130  1.00  0.82           C  
ATOM   1491  CZ2 TRP A  95      21.810  12.962   3.130  1.00  0.82           C  
ATOM   1492  CZ3 TRP A  95      23.568  14.419   2.331  1.00  0.82           C  
ATOM   1493  CH2 TRP A  95      22.679  14.043   3.307  1.00  0.82           C  
ATOM   1494  H   TRP A  95      24.291   9.399  -0.882  1.00  0.82           H  
ATOM   1495  HA  TRP A  95      22.124  10.244  -2.470  1.00  0.82           H  
ATOM   1496 1HB  TRP A  95      24.385  11.869  -1.224  1.00  0.82           H  
ATOM   1497 2HB  TRP A  95      23.013  12.622  -2.016  1.00  0.82           H  
ATOM   1498  HD1 TRP A  95      21.244  10.068  -0.348  1.00  0.82           H  
ATOM   1499  HE1 TRP A  95      20.451  10.722   2.011  1.00  0.82           H  
ATOM   1500  HE3 TRP A  95      24.341  14.030   0.357  1.00  0.82           H  
ATOM   1501  HZ2 TRP A  95      21.114  12.677   3.921  1.00  0.82           H  
ATOM   1502  HZ3 TRP A  95      24.241  15.262   2.484  1.00  0.82           H  
ATOM   1503  HH2 TRP A  95      22.653  14.598   4.243  1.00  0.82           H  
ATOM   1504  N   ARG A  96      25.054  10.814  -3.825  1.00  0.86           N  
ATOM   1505  CA  ARG A  96      25.811  11.173  -5.005  1.00  0.86           C  
ATOM   1506  C   ARG A  96      25.463  10.292  -6.206  1.00  0.86           C  
ATOM   1507  O   ARG A  96      25.633  10.714  -7.344  1.00  0.86           O  
ATOM   1508  CB  ARG A  96      27.295  11.059  -4.701  1.00  0.86           C  
ATOM   1509  CG  ARG A  96      27.808  12.098  -3.701  1.00  0.86           C  
ATOM   1510  CD  ARG A  96      29.229  11.871  -3.334  1.00  0.86           C  
ATOM   1511  NE  ARG A  96      29.705  12.853  -2.365  1.00  0.86           N  
ATOM   1512  CZ  ARG A  96      30.802  12.702  -1.593  1.00  0.86           C  
ATOM   1513  NH1 ARG A  96      31.514  11.599  -1.671  1.00  0.86           N  
ATOM   1514  NH2 ARG A  96      31.163  13.660  -0.755  1.00  0.86           N  
ATOM   1515  H   ARG A  96      25.558  10.487  -3.017  1.00  0.86           H  
ATOM   1516  HA  ARG A  96      25.586  12.209  -5.254  1.00  0.86           H  
ATOM   1517 1HB  ARG A  96      27.520  10.069  -4.324  1.00  0.86           H  
ATOM   1518 2HB  ARG A  96      27.859  11.186  -5.624  1.00  0.86           H  
ATOM   1519 1HG  ARG A  96      27.719  13.094  -4.133  1.00  0.86           H  
ATOM   1520 2HG  ARG A  96      27.208  12.043  -2.788  1.00  0.86           H  
ATOM   1521 1HD  ARG A  96      29.339  10.880  -2.904  1.00  0.86           H  
ATOM   1522 2HD  ARG A  96      29.849  11.946  -4.226  1.00  0.86           H  
ATOM   1523  HE  ARG A  96      29.185  13.716  -2.277  1.00  0.86           H  
ATOM   1524 1HH1 ARG A  96      31.242  10.866  -2.311  1.00  0.86           H  
ATOM   1525 2HH1 ARG A  96      32.335  11.487  -1.094  1.00  0.86           H  
ATOM   1526 1HH2 ARG A  96      30.628  14.516  -0.697  1.00  0.86           H  
ATOM   1527 2HH2 ARG A  96      31.983  13.542  -0.179  1.00  0.86           H  
ATOM   1528  N   ASP A  97      24.984   9.065  -5.978  1.00  0.89           N  
ATOM   1529  CA  ASP A  97      24.642   8.183  -7.086  1.00  0.89           C  
ATOM   1530  C   ASP A  97      23.318   8.647  -7.658  1.00  0.89           C  
ATOM   1531  O   ASP A  97      23.100   8.660  -8.874  1.00  0.89           O  
ATOM   1532  CB  ASP A  97      24.490   6.743  -6.608  1.00  0.89           C  
ATOM   1533  CG  ASP A  97      25.790   6.126  -6.104  1.00  0.89           C  
ATOM   1534  OD1 ASP A  97      26.839   6.658  -6.383  1.00  0.89           O  
ATOM   1535  OD2 ASP A  97      25.713   5.135  -5.405  1.00  0.89           O  
ATOM   1536  H   ASP A  97      24.799   8.747  -5.034  1.00  0.89           H  
ATOM   1537  HA  ASP A  97      25.412   8.246  -7.855  1.00  0.89           H  
ATOM   1538 1HB  ASP A  97      23.761   6.715  -5.802  1.00  0.89           H  
ATOM   1539 2HB  ASP A  97      24.099   6.130  -7.417  1.00  0.89           H  
ATOM   1540  N   VAL A  98      22.433   9.072  -6.761  1.00  0.91           N  
ATOM   1541  CA  VAL A  98      21.126   9.534  -7.194  1.00  0.91           C  
ATOM   1542  C   VAL A  98      21.311  10.845  -7.962  1.00  0.91           C  
ATOM   1543  O   VAL A  98      20.772  11.022  -9.062  1.00  0.91           O  
ATOM   1544  CB  VAL A  98      20.183   9.698  -5.984  1.00  0.91           C  
ATOM   1545  CG1 VAL A  98      18.857  10.311  -6.426  1.00  0.91           C  
ATOM   1546  CG2 VAL A  98      19.964   8.331  -5.339  1.00  0.91           C  
ATOM   1547  H   VAL A  98      22.683   9.036  -5.768  1.00  0.91           H  
ATOM   1548  HA  VAL A  98      20.692   8.801  -7.866  1.00  0.91           H  
ATOM   1549  HB  VAL A  98      20.637  10.379  -5.262  1.00  0.91           H  
ATOM   1550 1HG1 VAL A  98      18.201  10.432  -5.563  1.00  0.91           H  
ATOM   1551 2HG1 VAL A  98      19.047  11.284  -6.876  1.00  0.91           H  
ATOM   1552 3HG1 VAL A  98      18.371   9.661  -7.158  1.00  0.91           H  
ATOM   1553 1HG2 VAL A  98      19.308   8.438  -4.492  1.00  0.91           H  
ATOM   1554 2HG2 VAL A  98      19.514   7.661  -6.052  1.00  0.91           H  
ATOM   1555 3HG2 VAL A  98      20.926   7.928  -5.013  1.00  0.91           H  
ATOM   1556  N   GLU A  99      22.126  11.747  -7.399  1.00  0.92           N  
ATOM   1557  CA  GLU A  99      22.412  13.018  -8.054  1.00  0.92           C  
ATOM   1558  C   GLU A  99      23.203  12.822  -9.360  1.00  0.92           C  
ATOM   1559  O   GLU A  99      22.927  13.491 -10.357  1.00  0.92           O  
ATOM   1560  CB  GLU A  99      23.160  13.939  -7.078  1.00  0.92           C  
ATOM   1561  CG  GLU A  99      22.290  14.473  -5.901  1.00  0.92           C  
ATOM   1562  CD  GLU A  99      21.221  15.503  -6.309  1.00  0.92           C  
ATOM   1563  OE1 GLU A  99      21.582  16.516  -6.878  1.00  0.92           O  
ATOM   1564  OE2 GLU A  99      20.060  15.281  -6.044  1.00  0.92           O  
ATOM   1565  H   GLU A  99      22.540  11.544  -6.489  1.00  0.92           H  
ATOM   1566  HA  GLU A  99      21.466  13.492  -8.300  1.00  0.92           H  
ATOM   1567 1HB  GLU A  99      23.995  13.392  -6.646  1.00  0.92           H  
ATOM   1568 2HB  GLU A  99      23.571  14.789  -7.611  1.00  0.92           H  
ATOM   1569 1HG  GLU A  99      21.791  13.619  -5.436  1.00  0.92           H  
ATOM   1570 2HG  GLU A  99      22.949  14.915  -5.156  1.00  0.92           H  
ATOM   1571  N   ALA A 100      24.157  11.884  -9.399  1.00  0.93           N  
ATOM   1572  CA  ALA A 100      24.905  11.652 -10.630  1.00  0.93           C  
ATOM   1573  C   ALA A 100      23.960  11.237 -11.743  1.00  0.93           C  
ATOM   1574  O   ALA A 100      24.051  11.708 -12.872  1.00  0.93           O  
ATOM   1575  CB  ALA A 100      25.957  10.583 -10.422  1.00  0.93           C  
ATOM   1576  H   ALA A 100      24.403  11.347  -8.572  1.00  0.93           H  
ATOM   1577  HA  ALA A 100      25.388  12.586 -10.921  1.00  0.93           H  
ATOM   1578 1HB  ALA A 100      26.507  10.423 -11.341  1.00  0.93           H  
ATOM   1579 2HB  ALA A 100      26.642  10.893  -9.637  1.00  0.93           H  
ATOM   1580 3HB  ALA A 100      25.466   9.653 -10.129  1.00  0.93           H  
ATOM   1581  N   ASP A 101      22.981  10.410 -11.412  1.00  0.93           N  
ATOM   1582  CA  ASP A 101      22.017   9.991 -12.411  1.00  0.93           C  
ATOM   1583  C   ASP A 101      21.268  11.223 -12.913  1.00  0.93           C  
ATOM   1584  O   ASP A 101      21.256  11.517 -14.118  1.00  0.93           O  
ATOM   1585  CB  ASP A 101      21.108   8.893 -11.831  1.00  0.93           C  
ATOM   1586  CG  ASP A 101      20.091   8.215 -12.833  1.00  0.93           C  
ATOM   1587  OD1 ASP A 101      19.858   8.731 -13.891  1.00  0.93           O  
ATOM   1588  OD2 ASP A 101      19.642   7.087 -12.544  1.00  0.93           O  
ATOM   1589  H   ASP A 101      22.926  10.020 -10.469  1.00  0.93           H  
ATOM   1590  HA  ASP A 101      22.550   9.571 -13.255  1.00  0.93           H  
ATOM   1591 1HB  ASP A 101      21.753   8.115 -11.417  1.00  0.93           H  
ATOM   1592 2HB  ASP A 101      20.543   9.308 -10.993  1.00  0.93           H  
ATOM   1593  N   ARG A 102      20.706  11.993 -11.983  1.00  0.94           N  
ATOM   1594  CA  ARG A 102      19.910  13.164 -12.323  1.00  0.94           C  
ATOM   1595  C   ARG A 102      20.643  14.242 -13.129  1.00  0.94           C  
ATOM   1596  O   ARG A 102      20.025  14.888 -13.980  1.00  0.94           O  
ATOM   1597  CB  ARG A 102      19.419  13.823 -11.050  1.00  0.94           C  
ATOM   1598  CG  ARG A 102      18.382  13.042 -10.314  1.00  0.94           C  
ATOM   1599  CD  ARG A 102      18.005  13.680  -9.044  1.00  0.94           C  
ATOM   1600  NE  ARG A 102      17.041  12.877  -8.359  1.00  0.94           N  
ATOM   1601  CZ  ARG A 102      16.402  13.212  -7.229  1.00  0.94           C  
ATOM   1602  NH1 ARG A 102      16.610  14.373  -6.639  1.00  0.94           N  
ATOM   1603  NH2 ARG A 102      15.561  12.354  -6.734  1.00  0.94           N  
ATOM   1604  H   ARG A 102      20.790  11.723 -11.000  1.00  0.94           H  
ATOM   1605  HA  ARG A 102      19.052  12.824 -12.901  1.00  0.94           H  
ATOM   1606 1HB  ARG A 102      20.261  13.973 -10.377  1.00  0.94           H  
ATOM   1607 2HB  ARG A 102      19.010  14.805 -11.280  1.00  0.94           H  
ATOM   1608 1HG  ARG A 102      17.487  12.957 -10.927  1.00  0.94           H  
ATOM   1609 2HG  ARG A 102      18.756  12.043 -10.097  1.00  0.94           H  
ATOM   1610 1HD  ARG A 102      18.887  13.779  -8.405  1.00  0.94           H  
ATOM   1611 2HD  ARG A 102      17.573  14.660  -9.228  1.00  0.94           H  
ATOM   1612  HE  ARG A 102      16.838  11.943  -8.760  1.00  0.94           H  
ATOM   1613 1HH1 ARG A 102      17.262  15.035  -7.040  1.00  0.94           H  
ATOM   1614 2HH1 ARG A 102      16.116  14.605  -5.788  1.00  0.94           H  
ATOM   1615 1HH2 ARG A 102      15.441  11.461  -7.227  1.00  0.94           H  
ATOM   1616 2HH2 ARG A 102      15.030  12.558  -5.881  1.00  0.94           H  
ATOM   1617  N   HIS A 103      21.940  14.444 -12.880  1.00  0.93           N  
ATOM   1618  CA  HIS A 103      22.642  15.518 -13.576  1.00  0.93           C  
ATOM   1619  C   HIS A 103      23.604  15.074 -14.685  1.00  0.93           C  
ATOM   1620  O   HIS A 103      23.952  15.883 -15.548  1.00  0.93           O  
ATOM   1621  CB  HIS A 103      23.444  16.324 -12.556  1.00  0.93           C  
ATOM   1622  CG  HIS A 103      22.600  16.910 -11.469  1.00  0.93           C  
ATOM   1623  ND1 HIS A 103      21.685  17.927 -11.675  1.00  0.93           N  
ATOM   1624  CD2 HIS A 103      22.542  16.606 -10.163  1.00  0.93           C  
ATOM   1625  CE1 HIS A 103      21.097  18.209 -10.517  1.00  0.93           C  
ATOM   1626  NE2 HIS A 103      21.610  17.413  -9.591  1.00  0.93           N  
ATOM   1627  H   HIS A 103      22.409  13.896 -12.159  1.00  0.93           H  
ATOM   1628  HA  HIS A 103      21.911  16.183 -14.030  1.00  0.93           H  
ATOM   1629 1HB  HIS A 103      24.191  15.671 -12.095  1.00  0.93           H  
ATOM   1630 2HB  HIS A 103      23.975  17.129 -13.061  1.00  0.93           H  
ATOM   1631  HD2 HIS A 103      23.127  15.857  -9.651  1.00  0.93           H  
ATOM   1632  HE1 HIS A 103      20.328  18.963 -10.357  1.00  0.93           H  
ATOM   1633  HE2 HIS A 103      21.382  17.360  -8.581  1.00  0.93           H  
ATOM   1634  N   LEU A 104      24.045  13.815 -14.679  1.00  0.92           N  
ATOM   1635  CA  LEU A 104      25.010  13.357 -15.674  1.00  0.92           C  
ATOM   1636  C   LEU A 104      24.412  12.409 -16.717  1.00  0.92           C  
ATOM   1637  O   LEU A 104      24.982  12.248 -17.798  1.00  0.92           O  
ATOM   1638  CB  LEU A 104      26.190  12.676 -14.983  1.00  0.92           C  
ATOM   1639  CG  LEU A 104      26.934  13.552 -13.974  1.00  0.92           C  
ATOM   1640  CD1 LEU A 104      28.012  12.739 -13.307  1.00  0.92           C  
ATOM   1641  CD2 LEU A 104      27.514  14.758 -14.686  1.00  0.92           C  
ATOM   1642  H   LEU A 104      23.755  13.164 -13.956  1.00  0.92           H  
ATOM   1643  HA  LEU A 104      25.392  14.228 -16.202  1.00  0.92           H  
ATOM   1644 1HB  LEU A 104      25.847  11.784 -14.479  1.00  0.92           H  
ATOM   1645 2HB  LEU A 104      26.907  12.380 -15.746  1.00  0.92           H  
ATOM   1646  HG  LEU A 104      26.238  13.885 -13.201  1.00  0.92           H  
ATOM   1647 1HD1 LEU A 104      28.535  13.355 -12.577  1.00  0.92           H  
ATOM   1648 2HD1 LEU A 104      27.560  11.892 -12.807  1.00  0.92           H  
ATOM   1649 3HD1 LEU A 104      28.717  12.386 -14.057  1.00  0.92           H  
ATOM   1650 1HD2 LEU A 104      28.040  15.388 -13.968  1.00  0.92           H  
ATOM   1651 2HD2 LEU A 104      28.211  14.426 -15.455  1.00  0.92           H  
ATOM   1652 3HD2 LEU A 104      26.709  15.331 -15.149  1.00  0.92           H  
ATOM   1653  N   GLY A 105      23.287  11.746 -16.400  1.00  0.91           N  
ATOM   1654  CA  GLY A 105      22.722  10.759 -17.317  1.00  0.91           C  
ATOM   1655  C   GLY A 105      23.309   9.365 -17.106  1.00  0.91           C  
ATOM   1656  O   GLY A 105      23.157   8.483 -17.951  1.00  0.91           O  
ATOM   1657  H   GLY A 105      22.797  11.889 -15.515  1.00  0.91           H  
ATOM   1658 1HA  GLY A 105      21.642  10.721 -17.167  1.00  0.91           H  
ATOM   1659 2HA  GLY A 105      22.890  11.078 -18.344  1.00  0.91           H  
ATOM   1660  N   LEU A 106      24.004   9.188 -15.990  1.00  0.88           N  
ATOM   1661  CA  LEU A 106      24.633   7.927 -15.625  1.00  0.88           C  
ATOM   1662  C   LEU A 106      23.750   7.200 -14.596  1.00  0.88           C  
ATOM   1663  O   LEU A 106      23.811   7.553 -13.424  1.00  0.88           O  
ATOM   1664  CB  LEU A 106      25.997   8.235 -15.023  1.00  0.88           C  
ATOM   1665  CG  LEU A 106      26.900   9.051 -15.936  1.00  0.88           C  
ATOM   1666  CD1 LEU A 106      28.190   9.364 -15.217  1.00  0.88           C  
ATOM   1667  CD2 LEU A 106      27.142   8.279 -17.213  1.00  0.88           C  
ATOM   1668  H   LEU A 106      24.085   9.974 -15.362  1.00  0.88           H  
ATOM   1669  HA  LEU A 106      24.793   7.339 -16.518  1.00  0.88           H  
ATOM   1670 1HB  LEU A 106      25.854   8.798 -14.100  1.00  0.88           H  
ATOM   1671 2HB  LEU A 106      26.502   7.296 -14.790  1.00  0.88           H  
ATOM   1672  HG  LEU A 106      26.413   9.991 -16.182  1.00  0.88           H  
ATOM   1673 1HD1 LEU A 106      28.831   9.962 -15.865  1.00  0.88           H  
ATOM   1674 2HD1 LEU A 106      27.971   9.920 -14.311  1.00  0.88           H  
ATOM   1675 3HD1 LEU A 106      28.698   8.436 -14.959  1.00  0.88           H  
ATOM   1676 1HD2 LEU A 106      27.779   8.864 -17.877  1.00  0.88           H  
ATOM   1677 2HD2 LEU A 106      27.630   7.333 -16.980  1.00  0.88           H  
ATOM   1678 3HD2 LEU A 106      26.187   8.084 -17.707  1.00  0.88           H  
ATOM   1679  N   PRO A 107      23.042   6.113 -14.961  1.00  0.85           N  
ATOM   1680  CA  PRO A 107      22.037   5.433 -14.149  1.00  0.85           C  
ATOM   1681  C   PRO A 107      22.515   5.007 -12.768  1.00  0.85           C  
ATOM   1682  O   PRO A 107      23.638   4.518 -12.616  1.00  0.85           O  
ATOM   1683  CB  PRO A 107      21.738   4.179 -14.987  1.00  0.85           C  
ATOM   1684  CG  PRO A 107      22.033   4.583 -16.401  1.00  0.85           C  
ATOM   1685  CD  PRO A 107      23.225   5.502 -16.303  1.00  0.85           C  
ATOM   1686  HA  PRO A 107      21.145   6.060 -14.082  1.00  0.85           H  
ATOM   1687 1HB  PRO A 107      22.359   3.341 -14.633  1.00  0.85           H  
ATOM   1688 2HB  PRO A 107      20.693   3.880 -14.838  1.00  0.85           H  
ATOM   1689 1HG  PRO A 107      22.229   3.696 -17.023  1.00  0.85           H  
ATOM   1690 2HG  PRO A 107      21.156   5.089 -16.835  1.00  0.85           H  
ATOM   1691 1HD  PRO A 107      24.175   4.951 -16.364  1.00  0.85           H  
ATOM   1692 2HD  PRO A 107      23.100   6.226 -17.105  1.00  0.85           H  
ATOM   1693  N   ILE A 108      21.623   5.102 -11.778  1.00  0.82           N  
ATOM   1694  CA  ILE A 108      21.958   4.675 -10.420  1.00  0.82           C  
ATOM   1695  C   ILE A 108      22.370   3.216 -10.450  1.00  0.82           C  
ATOM   1696  O   ILE A 108      21.674   2.375 -11.025  1.00  0.82           O  
ATOM   1697  CB  ILE A 108      20.743   4.759  -9.451  1.00  0.82           C  
ATOM   1698  CG1 ILE A 108      20.282   6.171  -9.248  1.00  0.82           C  
ATOM   1699  CG2 ILE A 108      21.103   4.161  -8.080  1.00  0.82           C  
ATOM   1700  CD1 ILE A 108      18.941   6.261  -8.508  1.00  0.82           C  
ATOM   1701  H   ILE A 108      20.732   5.575 -11.968  1.00  0.82           H  
ATOM   1702  HA  ILE A 108      22.784   5.280 -10.045  1.00  0.82           H  
ATOM   1703  HB  ILE A 108      19.910   4.198  -9.877  1.00  0.82           H  
ATOM   1704 1HG1 ILE A 108      21.042   6.704  -8.685  1.00  0.82           H  
ATOM   1705 2HG1 ILE A 108      20.170   6.648 -10.209  1.00  0.82           H  
ATOM   1706 1HG2 ILE A 108      20.236   4.215  -7.430  1.00  0.82           H  
ATOM   1707 2HG2 ILE A 108      21.402   3.127  -8.183  1.00  0.82           H  
ATOM   1708 3HG2 ILE A 108      21.923   4.726  -7.639  1.00  0.82           H  
ATOM   1709 1HD1 ILE A 108      18.656   7.310  -8.395  1.00  0.82           H  
ATOM   1710 2HD1 ILE A 108      18.172   5.741  -9.084  1.00  0.82           H  
ATOM   1711 3HD1 ILE A 108      19.030   5.800  -7.528  1.00  0.82           H  
ATOM   1712  N   ASP A 109      23.507   2.906  -9.842  1.00  0.78           N  
ATOM   1713  CA  ASP A 109      23.965   1.532  -9.808  1.00  0.78           C  
ATOM   1714  C   ASP A 109      23.222   0.811  -8.705  1.00  0.78           C  
ATOM   1715  O   ASP A 109      23.450   1.057  -7.523  1.00  0.78           O  
ATOM   1716  CB  ASP A 109      25.476   1.440  -9.583  1.00  0.78           C  
ATOM   1717  CG  ASP A 109      26.019  -0.013  -9.637  1.00  0.78           C  
ATOM   1718  OD1 ASP A 109      25.230  -0.956  -9.570  1.00  0.78           O  
ATOM   1719  OD2 ASP A 109      27.212  -0.167  -9.745  1.00  0.78           O  
ATOM   1720  H   ASP A 109      24.052   3.633  -9.400  1.00  0.78           H  
ATOM   1721  HA  ASP A 109      23.723   1.056 -10.759  1.00  0.78           H  
ATOM   1722 1HB  ASP A 109      25.991   2.033 -10.343  1.00  0.78           H  
ATOM   1723 2HB  ASP A 109      25.724   1.869  -8.611  1.00  0.78           H  
ATOM   1724  N   VAL A 110      22.317  -0.068  -9.092  1.00  0.75           N  
ATOM   1725  CA  VAL A 110      21.475  -0.757  -8.139  1.00  0.75           C  
ATOM   1726  C   VAL A 110      21.898  -2.216  -7.994  1.00  0.75           C  
ATOM   1727  O   VAL A 110      21.121  -3.048  -7.514  1.00  0.75           O  
ATOM   1728  CB  VAL A 110      19.997  -0.658  -8.557  1.00  0.75           C  
ATOM   1729  CG1 VAL A 110      19.543   0.790  -8.539  1.00  0.75           C  
ATOM   1730  CG2 VAL A 110      19.807  -1.243  -9.922  1.00  0.75           C  
ATOM   1731  H   VAL A 110      22.195  -0.231 -10.082  1.00  0.75           H  
ATOM   1732  HA  VAL A 110      21.579  -0.268  -7.171  1.00  0.75           H  
ATOM   1733  HB  VAL A 110      19.389  -1.201  -7.837  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 110      18.491   0.849  -8.817  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 110      19.686   1.200  -7.544  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 110      20.131   1.359  -9.250  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 110      18.754  -1.175 -10.202  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 110      20.413  -0.685 -10.640  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 110      20.117  -2.288  -9.918  1.00  0.75           H  
ATOM   1740  N   SER A 111      23.159  -2.512  -8.345  1.00  0.71           N  
ATOM   1741  CA  SER A 111      23.690  -3.865  -8.200  1.00  0.71           C  
ATOM   1742  C   SER A 111      23.596  -4.327  -6.757  1.00  0.71           C  
ATOM   1743  O   SER A 111      23.272  -5.481  -6.495  1.00  0.71           O  
ATOM   1744  CB  SER A 111      25.147  -3.926  -8.614  1.00  0.71           C  
ATOM   1745  OG  SER A 111      25.305  -3.642  -9.967  1.00  0.71           O  
ATOM   1746  H   SER A 111      23.775  -1.786  -8.742  1.00  0.71           H  
ATOM   1747  HA  SER A 111      23.106  -4.539  -8.827  1.00  0.71           H  
ATOM   1748 1HB  SER A 111      25.727  -3.213  -8.024  1.00  0.71           H  
ATOM   1749 2HB  SER A 111      25.535  -4.919  -8.402  1.00  0.71           H  
ATOM   1750  HG  SER A 111      25.340  -2.656 -10.004  1.00  0.71           H  
ATOM   1751  N   THR A 112      23.854  -3.427  -5.813  1.00  0.69           N  
ATOM   1752  CA  THR A 112      23.784  -3.788  -4.407  1.00  0.69           C  
ATOM   1753  C   THR A 112      22.367  -4.221  -4.049  1.00  0.69           C  
ATOM   1754  O   THR A 112      22.171  -5.149  -3.260  1.00  0.69           O  
ATOM   1755  CB  THR A 112      24.206  -2.637  -3.492  1.00  0.69           C  
ATOM   1756  OG1 THR A 112      25.569  -2.266  -3.760  1.00  0.69           O  
ATOM   1757  CG2 THR A 112      24.085  -3.109  -2.071  1.00  0.69           C  
ATOM   1758  H   THR A 112      24.111  -2.488  -6.086  1.00  0.69           H  
ATOM   1759  HA  THR A 112      24.453  -4.630  -4.230  1.00  0.69           H  
ATOM   1760  HB  THR A 112      23.554  -1.777  -3.653  1.00  0.69           H  
ATOM   1761  HG1 THR A 112      25.821  -1.535  -3.184  1.00  0.69           H  
ATOM   1762 1HG2 THR A 112      24.372  -2.307  -1.391  1.00  0.69           H  
ATOM   1763 2HG2 THR A 112      23.060  -3.403  -1.891  1.00  0.69           H  
ATOM   1764 3HG2 THR A 112      24.737  -3.969  -1.917  1.00  0.69           H  
ATOM   1765  N   ALA A 113      21.373  -3.505  -4.577  1.00  0.66           N  
ATOM   1766  CA  ALA A 113      19.991  -3.847  -4.292  1.00  0.66           C  
ATOM   1767  C   ALA A 113      19.705  -5.249  -4.805  1.00  0.66           C  
ATOM   1768  O   ALA A 113      19.058  -6.055  -4.133  1.00  0.66           O  
ATOM   1769  CB  ALA A 113      19.059  -2.856  -4.947  1.00  0.66           C  
ATOM   1770  H   ALA A 113      21.582  -2.753  -5.220  1.00  0.66           H  
ATOM   1771  HA  ALA A 113      19.850  -3.828  -3.213  1.00  0.66           H  
ATOM   1772 1HB  ALA A 113      18.045  -3.095  -4.714  1.00  0.66           H  
ATOM   1773 2HB  ALA A 113      19.281  -1.867  -4.604  1.00  0.66           H  
ATOM   1774 3HB  ALA A 113      19.192  -2.888  -6.018  1.00  0.66           H  
ATOM   1775  N   ALA A 114      20.246  -5.557  -5.990  1.00  0.64           N  
ATOM   1776  CA  ALA A 114      20.077  -6.877  -6.583  1.00  0.64           C  
ATOM   1777  C   ALA A 114      20.669  -7.942  -5.666  1.00  0.64           C  
ATOM   1778  O   ALA A 114      20.067  -8.998  -5.451  1.00  0.64           O  
ATOM   1779  CB  ALA A 114      20.740  -6.930  -7.948  1.00  0.64           C  
ATOM   1780  H   ALA A 114      20.762  -4.837  -6.500  1.00  0.64           H  
ATOM   1781  HA  ALA A 114      19.009  -7.071  -6.696  1.00  0.64           H  
ATOM   1782 1HB  ALA A 114      20.590  -7.912  -8.383  1.00  0.64           H  
ATOM   1783 2HB  ALA A 114      20.298  -6.175  -8.592  1.00  0.64           H  
ATOM   1784 3HB  ALA A 114      21.792  -6.749  -7.857  1.00  0.64           H  
ATOM   1785  N   VAL A 115      21.818  -7.630  -5.062  1.00  0.63           N  
ATOM   1786  CA  VAL A 115      22.459  -8.556  -4.141  1.00  0.63           C  
ATOM   1787  C   VAL A 115      21.576  -8.789  -2.927  1.00  0.63           C  
ATOM   1788  O   VAL A 115      21.419  -9.929  -2.482  1.00  0.63           O  
ATOM   1789  CB  VAL A 115      23.843  -8.049  -3.701  1.00  0.63           C  
ATOM   1790  CG1 VAL A 115      24.377  -8.933  -2.591  1.00  0.63           C  
ATOM   1791  CG2 VAL A 115      24.784  -8.066  -4.889  1.00  0.63           C  
ATOM   1792  H   VAL A 115      22.271  -6.746  -5.291  1.00  0.63           H  
ATOM   1793  HA  VAL A 115      22.599  -9.506  -4.656  1.00  0.63           H  
ATOM   1794  HB  VAL A 115      23.755  -7.042  -3.314  1.00  0.63           H  
ATOM   1795 1HG1 VAL A 115      25.354  -8.569  -2.276  1.00  0.63           H  
ATOM   1796 2HG1 VAL A 115      23.690  -8.907  -1.744  1.00  0.63           H  
ATOM   1797 3HG1 VAL A 115      24.470  -9.957  -2.953  1.00  0.63           H  
ATOM   1798 1HG2 VAL A 115      25.764  -7.703  -4.583  1.00  0.63           H  
ATOM   1799 2HG2 VAL A 115      24.872  -9.083  -5.266  1.00  0.63           H  
ATOM   1800 3HG2 VAL A 115      24.394  -7.431  -5.667  1.00  0.63           H  
ATOM   1801  N   ALA A 116      20.993  -7.713  -2.384  1.00  0.62           N  
ATOM   1802  CA  ALA A 116      20.091  -7.846  -1.245  1.00  0.62           C  
ATOM   1803  C   ALA A 116      18.891  -8.731  -1.623  1.00  0.62           C  
ATOM   1804  O   ALA A 116      18.454  -9.580  -0.837  1.00  0.62           O  
ATOM   1805  CB  ALA A 116      19.635  -6.471  -0.791  1.00  0.62           C  
ATOM   1806  H   ALA A 116      21.191  -6.792  -2.778  1.00  0.62           H  
ATOM   1807  HA  ALA A 116      20.628  -8.331  -0.438  1.00  0.62           H  
ATOM   1808 1HB  ALA A 116      18.978  -6.565   0.074  1.00  0.62           H  
ATOM   1809 2HB  ALA A 116      20.506  -5.875  -0.521  1.00  0.62           H  
ATOM   1810 3HB  ALA A 116      19.102  -5.977  -1.597  1.00  0.62           H  
ATOM   1811  N   GLY A 117      18.410  -8.584  -2.861  1.00  0.61           N  
ATOM   1812  CA  GLY A 117      17.319  -9.398  -3.389  1.00  0.61           C  
ATOM   1813  C   GLY A 117      17.716 -10.868  -3.357  1.00  0.61           C  
ATOM   1814  O   GLY A 117      16.994 -11.709  -2.806  1.00  0.61           O  
ATOM   1815  H   GLY A 117      18.802  -7.851  -3.453  1.00  0.61           H  
ATOM   1816 1HA  GLY A 117      16.424  -9.247  -2.795  1.00  0.61           H  
ATOM   1817 2HA  GLY A 117      17.096  -9.092  -4.412  1.00  0.61           H  
ATOM   1818  N   ASN A 118      18.882 -11.169  -3.947  1.00  0.61           N  
ATOM   1819  CA  ASN A 118      19.420 -12.525  -3.989  1.00  0.61           C  
ATOM   1820  C   ASN A 118      19.546 -13.104  -2.594  1.00  0.61           C  
ATOM   1821  O   ASN A 118      19.103 -14.221  -2.344  1.00  0.61           O  
ATOM   1822  CB  ASN A 118      20.784 -12.553  -4.657  1.00  0.61           C  
ATOM   1823  CG  ASN A 118      21.355 -13.941  -4.747  1.00  0.61           C  
ATOM   1824  OD1 ASN A 118      20.820 -14.826  -5.427  1.00  0.61           O  
ATOM   1825  ND2 ASN A 118      22.454 -14.157  -4.064  1.00  0.61           N  
ATOM   1826  H   ASN A 118      19.408 -10.410  -4.383  1.00  0.61           H  
ATOM   1827  HA  ASN A 118      18.732 -13.154  -4.552  1.00  0.61           H  
ATOM   1828 1HB  ASN A 118      20.716 -12.134  -5.651  1.00  0.61           H  
ATOM   1829 2HB  ASN A 118      21.475 -11.929  -4.094  1.00  0.61           H  
ATOM   1830 1HD2 ASN A 118      22.888 -15.057  -4.084  1.00  0.61           H  
ATOM   1831 2HD2 ASN A 118      22.859 -13.419  -3.523  1.00  0.61           H  
ATOM   1832  N   PHE A 119      20.149 -12.352  -1.683  1.00  0.62           N  
ATOM   1833  CA  PHE A 119      20.351 -12.824  -0.325  1.00  0.62           C  
ATOM   1834  C   PHE A 119      19.048 -13.266   0.311  1.00  0.62           C  
ATOM   1835  O   PHE A 119      18.966 -14.370   0.861  1.00  0.62           O  
ATOM   1836  CB  PHE A 119      20.971 -11.734   0.522  1.00  0.62           C  
ATOM   1837  CG  PHE A 119      21.120 -12.072   1.958  1.00  0.62           C  
ATOM   1838  CD1 PHE A 119      22.224 -12.745   2.440  1.00  0.62           C  
ATOM   1839  CD2 PHE A 119      20.134 -11.718   2.831  1.00  0.62           C  
ATOM   1840  CE1 PHE A 119      22.326 -13.036   3.788  1.00  0.62           C  
ATOM   1841  CE2 PHE A 119      20.222 -11.991   4.158  1.00  0.62           C  
ATOM   1842  CZ  PHE A 119      21.322 -12.653   4.649  1.00  0.62           C  
ATOM   1843  H   PHE A 119      20.490 -11.427  -1.943  1.00  0.62           H  
ATOM   1844  HA  PHE A 119      21.027 -13.680  -0.357  1.00  0.62           H  
ATOM   1845 1HB  PHE A 119      21.951 -11.479   0.121  1.00  0.62           H  
ATOM   1846 2HB  PHE A 119      20.357 -10.837   0.450  1.00  0.62           H  
ATOM   1847  HD1 PHE A 119      23.015 -13.040   1.752  1.00  0.62           H  
ATOM   1848  HD2 PHE A 119      19.264 -11.207   2.442  1.00  0.62           H  
ATOM   1849  HE1 PHE A 119      23.200 -13.564   4.168  1.00  0.62           H  
ATOM   1850  HE2 PHE A 119      19.414 -11.680   4.827  1.00  0.62           H  
ATOM   1851  HZ  PHE A 119      21.396 -12.875   5.711  1.00  0.62           H  
ATOM   1852  N   VAL A 120      18.023 -12.413   0.239  1.00  0.62           N  
ATOM   1853  CA  VAL A 120      16.760 -12.764   0.861  1.00  0.62           C  
ATOM   1854  C   VAL A 120      16.193 -13.999   0.165  1.00  0.62           C  
ATOM   1855  O   VAL A 120      15.700 -14.911   0.829  1.00  0.62           O  
ATOM   1856  CB  VAL A 120      15.765 -11.591   0.828  1.00  0.62           C  
ATOM   1857  CG1 VAL A 120      14.396 -12.048   1.345  1.00  0.62           C  
ATOM   1858  CG2 VAL A 120      16.296 -10.467   1.706  1.00  0.62           C  
ATOM   1859  H   VAL A 120      18.132 -11.513  -0.233  1.00  0.62           H  
ATOM   1860  HA  VAL A 120      16.947 -13.006   1.906  1.00  0.62           H  
ATOM   1861  HB  VAL A 120      15.654 -11.238  -0.199  1.00  0.62           H  
ATOM   1862 1HG1 VAL A 120      13.696 -11.211   1.325  1.00  0.62           H  
ATOM   1863 2HG1 VAL A 120      14.011 -12.860   0.719  1.00  0.62           H  
ATOM   1864 3HG1 VAL A 120      14.502 -12.401   2.366  1.00  0.62           H  
ATOM   1865 1HG2 VAL A 120      15.606  -9.628   1.694  1.00  0.62           H  
ATOM   1866 2HG2 VAL A 120      16.409 -10.834   2.728  1.00  0.62           H  
ATOM   1867 3HG2 VAL A 120      17.259 -10.149   1.325  1.00  0.62           H  
ATOM   1868  N   ALA A 121      16.290 -14.055  -1.166  1.00  0.63           N  
ATOM   1869  CA  ALA A 121      15.807 -15.219  -1.896  1.00  0.63           C  
ATOM   1870  C   ALA A 121      16.512 -16.501  -1.453  1.00  0.63           C  
ATOM   1871  O   ALA A 121      15.879 -17.553  -1.324  1.00  0.63           O  
ATOM   1872  CB  ALA A 121      16.031 -15.031  -3.369  1.00  0.63           C  
ATOM   1873  H   ALA A 121      16.699 -13.275  -1.684  1.00  0.63           H  
ATOM   1874  HA  ALA A 121      14.745 -15.320  -1.692  1.00  0.63           H  
ATOM   1875 1HB  ALA A 121      15.670 -15.882  -3.904  1.00  0.63           H  
ATOM   1876 2HB  ALA A 121      15.514 -14.145  -3.688  1.00  0.63           H  
ATOM   1877 3HB  ALA A 121      17.084 -14.919  -3.562  1.00  0.63           H  
ATOM   1878  N   VAL A 122      17.807 -16.419  -1.176  1.00  0.64           N  
ATOM   1879  CA  VAL A 122      18.536 -17.584  -0.711  1.00  0.64           C  
ATOM   1880  C   VAL A 122      18.000 -17.993   0.658  1.00  0.64           C  
ATOM   1881  O   VAL A 122      17.793 -19.183   0.906  1.00  0.64           O  
ATOM   1882  CB  VAL A 122      20.052 -17.341  -0.675  1.00  0.64           C  
ATOM   1883  CG1 VAL A 122      20.749 -18.518  -0.007  1.00  0.64           C  
ATOM   1884  CG2 VAL A 122      20.571 -17.183  -2.103  1.00  0.64           C  
ATOM   1885  H   VAL A 122      18.298 -15.535  -1.315  1.00  0.64           H  
ATOM   1886  HA  VAL A 122      18.356 -18.402  -1.410  1.00  0.64           H  
ATOM   1887  HB  VAL A 122      20.261 -16.439  -0.096  1.00  0.64           H  
ATOM   1888 1HG1 VAL A 122      21.823 -18.341   0.019  1.00  0.64           H  
ATOM   1889 2HG1 VAL A 122      20.375 -18.633   1.010  1.00  0.64           H  
ATOM   1890 3HG1 VAL A 122      20.548 -19.424  -0.577  1.00  0.64           H  
ATOM   1891 1HG2 VAL A 122      21.644 -17.008  -2.082  1.00  0.64           H  
ATOM   1892 2HG2 VAL A 122      20.354 -18.092  -2.661  1.00  0.64           H  
ATOM   1893 3HG2 VAL A 122      20.088 -16.354  -2.580  1.00  0.64           H  
ATOM   1894  N   GLN A 123      17.733 -17.006   1.536  1.00  0.65           N  
ATOM   1895  CA  GLN A 123      17.185 -17.302   2.863  1.00  0.65           C  
ATOM   1896  C   GLN A 123      15.842 -18.009   2.737  1.00  0.65           C  
ATOM   1897  O   GLN A 123      15.553 -18.938   3.499  1.00  0.65           O  
ATOM   1898  CB  GLN A 123      16.942 -16.039   3.700  1.00  0.65           C  
ATOM   1899  CG  GLN A 123      18.136 -15.298   4.193  1.00  0.65           C  
ATOM   1900  CD  GLN A 123      17.708 -14.070   4.994  1.00  0.65           C  
ATOM   1901  OE1 GLN A 123      16.838 -13.287   4.591  1.00  0.65           O  
ATOM   1902  NE2 GLN A 123      18.318 -13.913   6.169  1.00  0.65           N  
ATOM   1903  H   GLN A 123      17.937 -16.038   1.275  1.00  0.65           H  
ATOM   1904  HA  GLN A 123      17.877 -17.958   3.389  1.00  0.65           H  
ATOM   1905 1HB  GLN A 123      16.347 -15.338   3.132  1.00  0.65           H  
ATOM   1906 2HB  GLN A 123      16.353 -16.308   4.571  1.00  0.65           H  
ATOM   1907 1HG  GLN A 123      18.733 -15.946   4.831  1.00  0.65           H  
ATOM   1908 2HG  GLN A 123      18.725 -14.964   3.336  1.00  0.65           H  
ATOM   1909 1HE2 GLN A 123      18.087 -13.136   6.756  1.00  0.65           H  
ATOM   1910 2HE2 GLN A 123      19.011 -14.572   6.463  1.00  0.65           H  
ATOM   1911  N   GLU A 124      15.043 -17.606   1.747  1.00  0.66           N  
ATOM   1912  CA  GLU A 124      13.755 -18.242   1.522  1.00  0.66           C  
ATOM   1913  C   GLU A 124      13.925 -19.685   1.086  1.00  0.66           C  
ATOM   1914  O   GLU A 124      13.284 -20.577   1.648  1.00  0.66           O  
ATOM   1915  CB  GLU A 124      12.977 -17.454   0.475  1.00  0.66           C  
ATOM   1916  CG  GLU A 124      11.712 -18.074  -0.025  1.00  0.66           C  
ATOM   1917  CD  GLU A 124      10.703 -18.276   0.994  1.00  0.66           C  
ATOM   1918  OE1 GLU A 124      10.912 -17.862   2.098  1.00  0.66           O  
ATOM   1919  OE2 GLU A 124       9.645 -18.772   0.658  1.00  0.66           O  
ATOM   1920  H   GLU A 124      15.327 -16.813   1.167  1.00  0.66           H  
ATOM   1921  HA  GLU A 124      13.198 -18.232   2.457  1.00  0.66           H  
ATOM   1922 1HB  GLU A 124      12.726 -16.471   0.877  1.00  0.66           H  
ATOM   1923 2HB  GLU A 124      13.607 -17.286  -0.377  1.00  0.66           H  
ATOM   1924 1HG  GLU A 124      11.307 -17.429  -0.798  1.00  0.66           H  
ATOM   1925 2HG  GLU A 124      11.956 -19.032  -0.486  1.00  0.66           H  
ATOM   1926  N   ASP A 125      14.847 -19.959   0.167  1.00  0.67           N  
ATOM   1927  CA  ASP A 125      14.997 -21.356  -0.184  1.00  0.67           C  
ATOM   1928  C   ASP A 125      15.633 -22.139   0.970  1.00  0.67           C  
ATOM   1929  O   ASP A 125      15.317 -23.309   1.178  1.00  0.67           O  
ATOM   1930  CB  ASP A 125      15.662 -21.557  -1.546  1.00  0.67           C  
ATOM   1931  CG  ASP A 125      14.645 -21.235  -2.662  1.00  0.67           C  
ATOM   1932  OD1 ASP A 125      13.515 -21.004  -2.325  1.00  0.67           O  
ATOM   1933  OD2 ASP A 125      14.932 -21.411  -3.821  1.00  0.67           O  
ATOM   1934  H   ASP A 125      15.376 -19.212  -0.286  1.00  0.67           H  
ATOM   1935  HA  ASP A 125      14.003 -21.766  -0.319  1.00  0.67           H  
ATOM   1936 1HB  ASP A 125      16.524 -20.886  -1.636  1.00  0.67           H  
ATOM   1937 2HB  ASP A 125      16.006 -22.571  -1.656  1.00  0.67           H  
ATOM   1938  N   HIS A 126      16.472 -21.503   1.781  1.00  0.68           N  
ATOM   1939  CA  HIS A 126      17.032 -22.196   2.935  1.00  0.68           C  
ATOM   1940  C   HIS A 126      15.877 -22.652   3.824  1.00  0.68           C  
ATOM   1941  O   HIS A 126      15.795 -23.823   4.205  1.00  0.68           O  
ATOM   1942  CB  HIS A 126      17.971 -21.304   3.750  1.00  0.68           C  
ATOM   1943  CG  HIS A 126      18.585 -21.985   4.950  1.00  0.68           C  
ATOM   1944  ND1 HIS A 126      19.661 -22.852   4.854  1.00  0.68           N  
ATOM   1945  CD2 HIS A 126      18.255 -21.942   6.265  1.00  0.68           C  
ATOM   1946  CE1 HIS A 126      19.970 -23.302   6.065  1.00  0.68           C  
ATOM   1947  NE2 HIS A 126      19.132 -22.765   6.934  1.00  0.68           N  
ATOM   1948  H   HIS A 126      16.748 -20.540   1.587  1.00  0.68           H  
ATOM   1949  HA  HIS A 126      17.582 -23.075   2.610  1.00  0.68           H  
ATOM   1950 1HB  HIS A 126      18.770 -20.937   3.104  1.00  0.68           H  
ATOM   1951 2HB  HIS A 126      17.428 -20.440   4.108  1.00  0.68           H  
ATOM   1952  HD2 HIS A 126      17.440 -21.365   6.711  1.00  0.68           H  
ATOM   1953  HE1 HIS A 126      20.773 -24.000   6.300  1.00  0.68           H  
ATOM   1954  HE2 HIS A 126      19.120 -22.929   7.932  1.00  0.68           H  
ATOM   1955  N   LEU A 127      14.962 -21.727   4.133  1.00  0.69           N  
ATOM   1956  CA  LEU A 127      13.801 -22.028   4.961  1.00  0.69           C  
ATOM   1957  C   LEU A 127      12.973 -23.192   4.391  1.00  0.69           C  
ATOM   1958  O   LEU A 127      12.464 -24.032   5.133  1.00  0.69           O  
ATOM   1959  CB  LEU A 127      12.911 -20.783   5.090  1.00  0.69           C  
ATOM   1960  CG  LEU A 127      11.698 -20.948   5.976  1.00  0.69           C  
ATOM   1961  CD1 LEU A 127      12.177 -21.283   7.359  1.00  0.69           C  
ATOM   1962  CD2 LEU A 127      10.875 -19.657   5.977  1.00  0.69           C  
ATOM   1963  H   LEU A 127      15.086 -20.773   3.791  1.00  0.69           H  
ATOM   1964  HA  LEU A 127      14.156 -22.305   5.951  1.00  0.69           H  
ATOM   1965 1HB  LEU A 127      13.513 -19.960   5.474  1.00  0.69           H  
ATOM   1966 2HB  LEU A 127      12.555 -20.504   4.094  1.00  0.69           H  
ATOM   1967  HG  LEU A 127      11.083 -21.771   5.612  1.00  0.69           H  
ATOM   1968 1HD1 LEU A 127      11.334 -21.416   8.008  1.00  0.69           H  
ATOM   1969 2HD1 LEU A 127      12.757 -22.194   7.332  1.00  0.69           H  
ATOM   1970 3HD1 LEU A 127      12.795 -20.468   7.727  1.00  0.69           H  
ATOM   1971 1HD2 LEU A 127      10.004 -19.783   6.624  1.00  0.69           H  
ATOM   1972 2HD2 LEU A 127      11.486 -18.834   6.345  1.00  0.69           H  
ATOM   1973 3HD2 LEU A 127      10.540 -19.430   4.958  1.00  0.69           H  
ATOM   1974  N   ILE A 128      12.801 -23.231   3.078  1.00  0.71           N  
ATOM   1975  CA  ILE A 128      12.010 -24.284   2.458  1.00  0.71           C  
ATOM   1976  C   ILE A 128      12.703 -25.652   2.453  1.00  0.71           C  
ATOM   1977  O   ILE A 128      12.102 -26.671   2.808  1.00  0.71           O  
ATOM   1978  CB  ILE A 128      11.683 -23.880   1.028  1.00  0.71           C  
ATOM   1979  CG1 ILE A 128      10.795 -22.650   1.083  1.00  0.71           C  
ATOM   1980  CG2 ILE A 128      11.008 -25.031   0.290  1.00  0.71           C  
ATOM   1981  CD1 ILE A 128      10.630 -21.974  -0.214  1.00  0.71           C  
ATOM   1982  H   ILE A 128      13.207 -22.491   2.499  1.00  0.71           H  
ATOM   1983  HA  ILE A 128      11.083 -24.378   3.016  1.00  0.71           H  
ATOM   1984  HB  ILE A 128      12.603 -23.605   0.511  1.00  0.71           H  
ATOM   1985 1HG1 ILE A 128       9.829 -22.933   1.450  1.00  0.71           H  
ATOM   1986 2HG1 ILE A 128      11.227 -21.935   1.779  1.00  0.71           H  
ATOM   1987 1HG2 ILE A 128      10.785 -24.733  -0.696  1.00  0.71           H  
ATOM   1988 2HG2 ILE A 128      11.668 -25.899   0.267  1.00  0.71           H  
ATOM   1989 3HG2 ILE A 128      10.097 -25.281   0.788  1.00  0.71           H  
ATOM   1990 1HD1 ILE A 128       9.993 -21.103  -0.093  1.00  0.71           H  
ATOM   1991 2HD1 ILE A 128      11.606 -21.652  -0.585  1.00  0.71           H  
ATOM   1992 3HD1 ILE A 128      10.179 -22.653  -0.904  1.00  0.71           H  
ATOM   1993  N   PHE A 129      13.965 -25.682   2.049  1.00  0.75           N  
ATOM   1994  CA  PHE A 129      14.684 -26.941   1.960  1.00  0.75           C  
ATOM   1995  C   PHE A 129      15.229 -27.428   3.305  1.00  0.75           C  
ATOM   1996  O   PHE A 129      15.083 -28.597   3.655  1.00  0.75           O  
ATOM   1997  CB  PHE A 129      15.820 -26.814   0.940  1.00  0.75           C  
ATOM   1998  CG  PHE A 129      15.351 -26.762  -0.510  1.00  0.75           C  
ATOM   1999  CD1 PHE A 129      15.120 -25.564  -1.147  1.00  0.75           C  
ATOM   2000  CD2 PHE A 129      15.148 -27.912  -1.234  1.00  0.75           C  
ATOM   2001  CE1 PHE A 129      14.714 -25.502  -2.443  1.00  0.75           C  
ATOM   2002  CE2 PHE A 129      14.718 -27.851  -2.536  1.00  0.75           C  
ATOM   2003  CZ  PHE A 129      14.503 -26.628  -3.136  1.00  0.75           C  
ATOM   2004  H   PHE A 129      14.430 -24.814   1.782  1.00  0.75           H  
ATOM   2005  HA  PHE A 129      13.992 -27.689   1.586  1.00  0.75           H  
ATOM   2006 1HB  PHE A 129      16.379 -25.896   1.146  1.00  0.75           H  
ATOM   2007 2HB  PHE A 129      16.510 -27.637   1.052  1.00  0.75           H  
ATOM   2008  HD1 PHE A 129      15.272 -24.659  -0.617  1.00  0.75           H  
ATOM   2009  HD2 PHE A 129      15.319 -28.878  -0.764  1.00  0.75           H  
ATOM   2010  HE1 PHE A 129      14.561 -24.538  -2.919  1.00  0.75           H  
ATOM   2011  HE2 PHE A 129      14.551 -28.769  -3.091  1.00  0.75           H  
ATOM   2012  HZ  PHE A 129      14.175 -26.558  -4.165  1.00  0.75           H  
ATOM   2013  N   ASN A 130      15.822 -26.548   4.101  1.00  0.82           N  
ATOM   2014  CA  ASN A 130      16.417 -26.984   5.361  1.00  0.82           C  
ATOM   2015  C   ASN A 130      15.535 -26.632   6.563  1.00  0.82           C  
ATOM   2016  O   ASN A 130      15.372 -27.434   7.485  1.00  0.82           O  
ATOM   2017  CB  ASN A 130      17.786 -26.358   5.503  1.00  0.82           C  
ATOM   2018  CG  ASN A 130      18.756 -26.822   4.413  1.00  0.82           C  
ATOM   2019  OD1 ASN A 130      19.252 -27.959   4.430  1.00  0.82           O  
ATOM   2020  ND2 ASN A 130      19.014 -25.941   3.463  1.00  0.82           N  
ATOM   2021  H   ASN A 130      15.896 -25.571   3.842  1.00  0.82           H  
ATOM   2022  HA  ASN A 130      16.524 -28.069   5.345  1.00  0.82           H  
ATOM   2023 1HB  ASN A 130      17.689 -25.271   5.448  1.00  0.82           H  
ATOM   2024 2HB  ASN A 130      18.201 -26.599   6.480  1.00  0.82           H  
ATOM   2025 1HD2 ASN A 130      19.651 -26.149   2.692  1.00  0.82           H  
ATOM   2026 2HD2 ASN A 130      18.571 -25.043   3.488  1.00  0.82           H  
ATOM   2027  N   GLY A 131      14.902 -25.468   6.524  1.00  0.91           N  
ATOM   2028  CA  GLY A 131      14.080 -25.032   7.657  1.00  0.91           C  
ATOM   2029  C   GLY A 131      14.789 -24.022   8.542  1.00  0.91           C  
ATOM   2030  O   GLY A 131      15.806 -23.442   8.160  1.00  0.91           O  
ATOM   2031  H   GLY A 131      15.034 -24.853   5.721  1.00  0.91           H  
ATOM   2032 1HA  GLY A 131      13.144 -24.614   7.304  1.00  0.91           H  
ATOM   2033 2HA  GLY A 131      13.812 -25.892   8.264  1.00  0.91           H  
ATOM   2034  N   ASN A 132      14.188 -23.764   9.701  1.00  1.04           N  
ATOM   2035  CA  ASN A 132      14.655 -22.779  10.659  1.00  1.04           C  
ATOM   2036  C   ASN A 132      14.053 -23.074  12.037  1.00  1.04           C  
ATOM   2037  O   ASN A 132      12.874 -22.792  12.326  1.00  1.04           O  
ATOM   2038  CB  ASN A 132      14.347 -21.377  10.198  1.00  1.04           C  
ATOM   2039  CG  ASN A 132      14.954 -20.323  11.081  1.00  1.04           C  
ATOM   2040  OD1 ASN A 132      15.161 -20.520  12.290  1.00  1.04           O  
ATOM   2041  ND2 ASN A 132      15.246 -19.182  10.494  1.00  1.04           N  
ATOM   2042  H   ASN A 132      13.368 -24.316   9.934  1.00  1.04           H  
ATOM   2043  HA  ASN A 132      15.738 -22.875  10.752  1.00  1.04           H  
ATOM   2044 1HB  ASN A 132      14.706 -21.233   9.177  1.00  1.04           H  
ATOM   2045 2HB  ASN A 132      13.281 -21.254  10.191  1.00  1.04           H  
ATOM   2046 1HD2 ASN A 132      15.650 -18.436  11.026  1.00  1.04           H  
ATOM   2047 2HD2 ASN A 132      15.064 -19.060   9.518  1.00  1.04           H  
ATOM   2048  N   VAL A 133      14.891 -23.630  12.896  1.00  1.17           N  
ATOM   2049  CA  VAL A 133      14.492 -24.081  14.219  1.00  1.17           C  
ATOM   2050  C   VAL A 133      14.041 -22.954  15.151  1.00  1.17           C  
ATOM   2051  O   VAL A 133      13.393 -23.219  16.163  1.00  1.17           O  
ATOM   2052  CB  VAL A 133      15.655 -24.851  14.863  1.00  1.17           C  
ATOM   2053  CG1 VAL A 133      15.993 -26.066  14.009  1.00  1.17           C  
ATOM   2054  CG2 VAL A 133      16.867 -23.932  14.995  1.00  1.17           C  
ATOM   2055  H   VAL A 133      15.843 -23.790  12.597  1.00  1.17           H  
ATOM   2056  HA  VAL A 133      13.660 -24.776  14.094  1.00  1.17           H  
ATOM   2057  HB  VAL A 133      15.353 -25.207  15.848  1.00  1.17           H  
ATOM   2058 1HG1 VAL A 133      16.811 -26.621  14.471  1.00  1.17           H  
ATOM   2059 2HG1 VAL A 133      15.114 -26.710  13.930  1.00  1.17           H  
ATOM   2060 3HG1 VAL A 133      16.292 -25.739  13.014  1.00  1.17           H  
ATOM   2061 1HG2 VAL A 133      17.689 -24.480  15.452  1.00  1.17           H  
ATOM   2062 2HG2 VAL A 133      17.167 -23.582  14.008  1.00  1.17           H  
ATOM   2063 3HG2 VAL A 133      16.614 -23.078  15.620  1.00  1.17           H  
ATOM   2064  N   GLU A 134      14.357 -21.697  14.812  1.00  1.29           N  
ATOM   2065  CA  GLU A 134      13.947 -20.572  15.647  1.00  1.29           C  
ATOM   2066  C   GLU A 134      12.516 -20.146  15.322  1.00  1.29           C  
ATOM   2067  O   GLU A 134      11.908 -19.358  16.048  1.00  1.29           O  
ATOM   2068  CB  GLU A 134      14.911 -19.392  15.487  1.00  1.29           C  
ATOM   2069  CG  GLU A 134      16.328 -19.679  15.992  1.00  1.29           C  
ATOM   2070  CD  GLU A 134      17.281 -18.508  15.852  1.00  1.29           C  
ATOM   2071  OE1 GLU A 134      16.874 -17.477  15.369  1.00  1.29           O  
ATOM   2072  OE2 GLU A 134      18.419 -18.653  16.235  1.00  1.29           O  
ATOM   2073  H   GLU A 134      14.859 -21.507  13.947  1.00  1.29           H  
ATOM   2074  HA  GLU A 134      13.974 -20.890  16.689  1.00  1.29           H  
ATOM   2075 1HB  GLU A 134      14.971 -19.107  14.440  1.00  1.29           H  
ATOM   2076 2HB  GLU A 134      14.526 -18.534  16.037  1.00  1.29           H  
ATOM   2077 1HG  GLU A 134      16.275 -19.968  17.041  1.00  1.29           H  
ATOM   2078 2HG  GLU A 134      16.724 -20.526  15.433  1.00  1.29           H  
ATOM   2079  N   LEU A 135      11.981 -20.674  14.219  1.00  1.34           N  
ATOM   2080  CA  LEU A 135      10.616 -20.400  13.805  1.00  1.34           C  
ATOM   2081  C   LEU A 135       9.770 -21.606  14.163  1.00  1.34           C  
ATOM   2082  O   LEU A 135       8.556 -21.511  14.344  1.00  1.34           O  
ATOM   2083  CB  LEU A 135      10.528 -20.186  12.303  1.00  1.34           C  
ATOM   2084  CG  LEU A 135      11.348 -19.075  11.746  1.00  1.34           C  
ATOM   2085  CD1 LEU A 135      11.171 -19.080  10.255  1.00  1.34           C  
ATOM   2086  CD2 LEU A 135      10.925 -17.769  12.371  1.00  1.34           C  
ATOM   2087  H   LEU A 135      12.530 -21.309  13.648  1.00  1.34           H  
ATOM   2088  HA  LEU A 135      10.240 -19.526  14.334  1.00  1.34           H  
ATOM   2089 1HB  LEU A 135      10.846 -21.103  11.807  1.00  1.34           H  
ATOM   2090 2HB  LEU A 135       9.489 -19.997  12.038  1.00  1.34           H  
ATOM   2091  HG  LEU A 135      12.398 -19.251  11.964  1.00  1.34           H  
ATOM   2092 1HD1 LEU A 135      11.772 -18.294   9.803  1.00  1.34           H  
ATOM   2093 2HD1 LEU A 135      11.473 -20.028   9.870  1.00  1.34           H  
ATOM   2094 3HD1 LEU A 135      10.124 -18.926  10.021  1.00  1.34           H  
ATOM   2095 1HD2 LEU A 135      11.525 -16.957  11.961  1.00  1.34           H  
ATOM   2096 2HD2 LEU A 135       9.870 -17.589  12.159  1.00  1.34           H  
ATOM   2097 3HD2 LEU A 135      11.074 -17.821  13.452  1.00  1.34           H  
ATOM   2098  N   GLY A 136      10.442 -22.758  14.250  1.00  1.32           N  
ATOM   2099  CA  GLY A 136       9.774 -24.027  14.469  1.00  1.32           C  
ATOM   2100  C   GLY A 136       9.399 -24.630  13.125  1.00  1.32           C  
ATOM   2101  O   GLY A 136       8.421 -25.369  13.010  1.00  1.32           O  
ATOM   2102  H   GLY A 136      11.443 -22.752  14.089  1.00  1.32           H  
ATOM   2103 1HA  GLY A 136      10.442 -24.703  15.006  1.00  1.32           H  
ATOM   2104 2HA  GLY A 136       8.885 -23.883  15.080  1.00  1.32           H  
ATOM   2105  N   HIS A 137      10.153 -24.249  12.091  1.00  1.22           N  
ATOM   2106  CA  HIS A 137       9.918 -24.722  10.738  1.00  1.22           C  
ATOM   2107  C   HIS A 137      10.913 -25.789  10.334  1.00  1.22           C  
ATOM   2108  O   HIS A 137      12.125 -25.566  10.331  1.00  1.22           O  
ATOM   2109  CB  HIS A 137      10.024 -23.575   9.739  1.00  1.22           C  
ATOM   2110  CG  HIS A 137       8.984 -22.560   9.846  1.00  1.22           C  
ATOM   2111  ND1 HIS A 137       8.841 -21.585   8.913  1.00  1.22           N  
ATOM   2112  CD2 HIS A 137       7.999 -22.361  10.743  1.00  1.22           C  
ATOM   2113  CE1 HIS A 137       7.833 -20.837   9.222  1.00  1.22           C  
ATOM   2114  NE2 HIS A 137       7.301 -21.282  10.320  1.00  1.22           N  
ATOM   2115  H   HIS A 137      10.953 -23.644  12.255  1.00  1.22           H  
ATOM   2116  HA  HIS A 137       8.920 -25.152  10.666  1.00  1.22           H  
ATOM   2117 1HB  HIS A 137      10.990 -23.078   9.875  1.00  1.22           H  
ATOM   2118 2HB  HIS A 137      10.006 -23.976   8.724  1.00  1.22           H  
ATOM   2119  HD2 HIS A 137       7.777 -22.952  11.623  1.00  1.22           H  
ATOM   2120  HE1 HIS A 137       7.480 -20.024   8.655  1.00  1.22           H  
ATOM   2121  HE2 HIS A 137       6.460 -20.888  10.756  1.00  1.22           H  
ATOM   2122  N   ASP A 138      10.391 -26.930   9.928  1.00  1.09           N  
ATOM   2123  CA  ASP A 138      11.206 -28.044   9.477  1.00  1.09           C  
ATOM   2124  C   ASP A 138      11.139 -28.110   7.946  1.00  1.09           C  
ATOM   2125  O   ASP A 138      10.050 -28.258   7.392  1.00  1.09           O  
ATOM   2126  CB  ASP A 138      10.678 -29.328  10.102  1.00  1.09           C  
ATOM   2127  CG  ASP A 138      10.820 -29.356  11.640  1.00  1.09           C  
ATOM   2128  OD1 ASP A 138      11.558 -28.557  12.174  1.00  1.09           O  
ATOM   2129  OD2 ASP A 138      10.164 -30.167  12.258  1.00  1.09           O  
ATOM   2130  H   ASP A 138       9.386 -27.040   9.952  1.00  1.09           H  
ATOM   2131  HA  ASP A 138      12.242 -27.887   9.779  1.00  1.09           H  
ATOM   2132 1HB  ASP A 138       9.634 -29.471   9.831  1.00  1.09           H  
ATOM   2133 2HB  ASP A 138      11.244 -30.162   9.693  1.00  1.09           H  
ATOM   2134  N   GLY A 139      12.269 -27.972   7.250  1.00  0.98           N  
ATOM   2135  CA  GLY A 139      12.213 -27.954   5.786  1.00  0.98           C  
ATOM   2136  C   GLY A 139      12.161 -29.354   5.191  1.00  0.98           C  
ATOM   2137  O   GLY A 139      12.086 -30.351   5.923  1.00  0.98           O  
ATOM   2138  H   GLY A 139      13.177 -27.843   7.705  1.00  0.98           H  
ATOM   2139 1HA  GLY A 139      11.342 -27.384   5.462  1.00  0.98           H  
ATOM   2140 2HA  GLY A 139      13.078 -27.427   5.393  1.00  0.98           H  
ATOM   2141  N   LEU A 140      12.304 -29.434   3.873  1.00  0.90           N  
ATOM   2142  CA  LEU A 140      12.179 -30.698   3.142  1.00  0.90           C  
ATOM   2143  C   LEU A 140      13.194 -31.757   3.600  1.00  0.90           C  
ATOM   2144  O   LEU A 140      12.908 -32.954   3.595  1.00  0.90           O  
ATOM   2145  CB  LEU A 140      12.419 -30.446   1.656  1.00  0.90           C  
ATOM   2146  CG  LEU A 140      11.414 -29.559   0.921  1.00  0.90           C  
ATOM   2147  CD1 LEU A 140      11.920 -29.332  -0.453  1.00  0.90           C  
ATOM   2148  CD2 LEU A 140      10.088 -30.175   0.889  1.00  0.90           C  
ATOM   2149  H   LEU A 140      12.408 -28.555   3.360  1.00  0.90           H  
ATOM   2150  HA  LEU A 140      11.176 -31.078   3.303  1.00  0.90           H  
ATOM   2151 1HB  LEU A 140      13.406 -29.999   1.543  1.00  0.90           H  
ATOM   2152 2HB  LEU A 140      12.434 -31.407   1.151  1.00  0.90           H  
ATOM   2153  HG  LEU A 140      11.349 -28.600   1.422  1.00  0.90           H  
ATOM   2154 1HD1 LEU A 140      11.258 -28.687  -0.994  1.00  0.90           H  
ATOM   2155 2HD1 LEU A 140      12.868 -28.874  -0.374  1.00  0.90           H  
ATOM   2156 3HD1 LEU A 140      12.012 -30.280  -0.970  1.00  0.90           H  
ATOM   2157 1HD2 LEU A 140       9.424 -29.510   0.367  1.00  0.90           H  
ATOM   2158 2HD2 LEU A 140      10.142 -31.127   0.370  1.00  0.90           H  
ATOM   2159 3HD2 LEU A 140       9.734 -30.321   1.904  1.00  0.90           H  
ATOM   2160  N   PHE A 141      14.374 -31.311   4.019  1.00  0.86           N  
ATOM   2161  CA  PHE A 141      15.429 -32.209   4.474  1.00  0.86           C  
ATOM   2162  C   PHE A 141      15.469 -32.431   5.979  1.00  0.86           C  
ATOM   2163  O   PHE A 141      16.383 -33.101   6.467  1.00  0.86           O  
ATOM   2164  CB  PHE A 141      16.800 -31.665   4.091  1.00  0.86           C  
ATOM   2165  CG  PHE A 141      17.122 -31.702   2.644  1.00  0.86           C  
ATOM   2166  CD1 PHE A 141      17.086 -30.567   1.882  1.00  0.86           C  
ATOM   2167  CD2 PHE A 141      17.491 -32.884   2.048  1.00  0.86           C  
ATOM   2168  CE1 PHE A 141      17.406 -30.605   0.565  1.00  0.86           C  
ATOM   2169  CE2 PHE A 141      17.818 -32.926   0.729  1.00  0.86           C  
ATOM   2170  CZ  PHE A 141      17.782 -31.778  -0.014  1.00  0.86           C  
ATOM   2171  H   PHE A 141      14.554 -30.310   3.988  1.00  0.86           H  
ATOM   2172  HA  PHE A 141      15.281 -33.173   3.993  1.00  0.86           H  
ATOM   2173 1HB  PHE A 141      16.870 -30.625   4.422  1.00  0.86           H  
ATOM   2174 2HB  PHE A 141      17.567 -32.222   4.622  1.00  0.86           H  
ATOM   2175  HD1 PHE A 141      16.804 -29.634   2.345  1.00  0.86           H  
ATOM   2176  HD2 PHE A 141      17.529 -33.790   2.648  1.00  0.86           H  
ATOM   2177  HE1 PHE A 141      17.363 -29.702  -0.014  1.00  0.86           H  
ATOM   2178  HE2 PHE A 141      18.110 -33.869   0.269  1.00  0.86           H  
ATOM   2179  HZ  PHE A 141      18.042 -31.814  -1.064  1.00  0.86           H  
ATOM   2180  N   THR A 142      14.525 -31.868   6.733  1.00  0.85           N  
ATOM   2181  CA  THR A 142      14.560 -32.075   8.176  1.00  0.85           C  
ATOM   2182  C   THR A 142      13.239 -32.627   8.707  1.00  0.85           C  
ATOM   2183  O   THR A 142      13.203 -33.210   9.793  1.00  0.85           O  
ATOM   2184  CB  THR A 142      14.932 -30.785   8.933  1.00  0.85           C  
ATOM   2185  OG1 THR A 142      13.919 -29.817   8.733  1.00  0.85           O  
ATOM   2186  CG2 THR A 142      16.257 -30.227   8.420  1.00  0.85           C  
ATOM   2187  H   THR A 142      13.776 -31.320   6.314  1.00  0.85           H  
ATOM   2188  HA  THR A 142      15.327 -32.813   8.401  1.00  0.85           H  
ATOM   2189  HB  THR A 142      15.013 -31.001   9.995  1.00  0.85           H  
ATOM   2190  HG1 THR A 142      13.845 -29.636   7.791  1.00  0.85           H  
ATOM   2191 1HG2 THR A 142      16.501 -29.316   8.966  1.00  0.85           H  
ATOM   2192 2HG2 THR A 142      17.046 -30.965   8.569  1.00  0.85           H  
ATOM   2193 3HG2 THR A 142      16.174 -29.995   7.358  1.00  0.85           H  
ATOM   2194  N   VAL A 143      12.157 -32.478   7.938  1.00  0.86           N  
ATOM   2195  CA  VAL A 143      10.850 -32.927   8.398  1.00  0.86           C  
ATOM   2196  C   VAL A 143      10.960 -34.404   8.745  1.00  0.86           C  
ATOM   2197  O   VAL A 143      11.591 -35.167   8.013  1.00  0.86           O  
ATOM   2198  CB  VAL A 143       9.791 -32.690   7.303  1.00  0.86           C  
ATOM   2199  CG1 VAL A 143      10.059 -33.576   6.119  1.00  0.86           C  
ATOM   2200  CG2 VAL A 143       8.407 -32.943   7.861  1.00  0.86           C  
ATOM   2201  H   VAL A 143      12.222 -31.972   7.060  1.00  0.86           H  
ATOM   2202  HA  VAL A 143      10.572 -32.370   9.292  1.00  0.86           H  
ATOM   2203  HB  VAL A 143       9.864 -31.650   6.961  1.00  0.86           H  
ATOM   2204 1HG1 VAL A 143       9.316 -33.389   5.350  1.00  0.86           H  
ATOM   2205 2HG1 VAL A 143      11.056 -33.371   5.720  1.00  0.86           H  
ATOM   2206 3HG1 VAL A 143       9.995 -34.608   6.447  1.00  0.86           H  
ATOM   2207 1HG2 VAL A 143       7.676 -32.748   7.090  1.00  0.86           H  
ATOM   2208 2HG2 VAL A 143       8.320 -33.975   8.192  1.00  0.86           H  
ATOM   2209 3HG2 VAL A 143       8.232 -32.274   8.703  1.00  0.86           H  
ATOM   2210  N   LYS A 144      10.352 -34.800   9.862  1.00  0.87           N  
ATOM   2211  CA  LYS A 144      10.462 -36.167  10.354  1.00  0.87           C  
ATOM   2212  C   LYS A 144      10.071 -37.300   9.414  1.00  0.87           C  
ATOM   2213  O   LYS A 144      10.898 -38.158   9.102  1.00  0.87           O  
ATOM   2214  CB  LYS A 144       9.599 -36.296  11.611  1.00  0.87           C  
ATOM   2215  CG  LYS A 144       9.522 -37.702  12.211  1.00  0.87           C  
ATOM   2216  CD  LYS A 144       8.665 -37.718  13.476  1.00  0.87           C  
ATOM   2217  CE  LYS A 144       8.448 -39.142  13.995  1.00  0.87           C  
ATOM   2218  NZ  LYS A 144       7.396 -39.885  13.188  1.00  0.87           N  
ATOM   2219  H   LYS A 144       9.840 -34.120  10.403  1.00  0.87           H  
ATOM   2220  HA  LYS A 144      11.505 -36.325  10.629  1.00  0.87           H  
ATOM   2221 1HB  LYS A 144       9.982 -35.626  12.381  1.00  0.87           H  
ATOM   2222 2HB  LYS A 144       8.579 -35.986  11.385  1.00  0.87           H  
ATOM   2223 1HG  LYS A 144       9.088 -38.390  11.490  1.00  0.87           H  
ATOM   2224 2HG  LYS A 144      10.523 -38.050  12.455  1.00  0.87           H  
ATOM   2225 1HD  LYS A 144       9.142 -37.121  14.252  1.00  0.87           H  
ATOM   2226 2HD  LYS A 144       7.692 -37.282  13.248  1.00  0.87           H  
ATOM   2227 1HE  LYS A 144       9.387 -39.687  13.931  1.00  0.87           H  
ATOM   2228 2HE  LYS A 144       8.131 -39.102  15.036  1.00  0.87           H  
ATOM   2229 1HZ  LYS A 144       7.279 -40.812  13.547  1.00  0.87           H  
ATOM   2230 2HZ  LYS A 144       6.517 -39.393  13.243  1.00  0.87           H  
ATOM   2231 3HZ  LYS A 144       7.647 -39.950  12.188  1.00  0.87           H  
ATOM   2232  N   ASP A 145       8.847 -37.306   8.902  1.00  0.86           N  
ATOM   2233  CA  ASP A 145       8.435 -38.483   8.136  1.00  0.86           C  
ATOM   2234  C   ASP A 145       8.768 -38.402   6.659  1.00  0.86           C  
ATOM   2235  O   ASP A 145       7.891 -38.439   5.807  1.00  0.86           O  
ATOM   2236  CB  ASP A 145       6.949 -38.762   8.352  1.00  0.86           C  
ATOM   2237  CG  ASP A 145       6.666 -39.165   9.819  1.00  0.86           C  
ATOM   2238  OD1 ASP A 145       7.464 -39.894  10.398  1.00  0.86           O  
ATOM   2239  OD2 ASP A 145       5.683 -38.726  10.364  1.00  0.86           O  
ATOM   2240  H   ASP A 145       8.199 -36.559   9.095  1.00  0.86           H  
ATOM   2241  HA  ASP A 145       8.975 -39.341   8.535  1.00  0.86           H  
ATOM   2242 1HB  ASP A 145       6.368 -37.876   8.118  1.00  0.86           H  
ATOM   2243 2HB  ASP A 145       6.621 -39.563   7.688  1.00  0.86           H  
ATOM   2244  N   ARG A 146      10.049 -38.377   6.367  1.00  0.83           N  
ATOM   2245  CA  ARG A 146      10.533 -38.254   4.997  1.00  0.83           C  
ATOM   2246  C   ARG A 146      11.302 -39.506   4.679  1.00  0.83           C  
ATOM   2247  O   ARG A 146      11.652 -40.267   5.584  1.00  0.83           O  
ATOM   2248  CB  ARG A 146      11.445 -37.053   4.818  1.00  0.83           C  
ATOM   2249  CG  ARG A 146      12.770 -37.151   5.534  1.00  0.83           C  
ATOM   2250  CD  ARG A 146      13.550 -35.893   5.428  1.00  0.83           C  
ATOM   2251  NE  ARG A 146      14.905 -36.059   5.932  1.00  0.83           N  
ATOM   2252  CZ  ARG A 146      15.261 -35.982   7.226  1.00  0.83           C  
ATOM   2253  NH1 ARG A 146      14.353 -35.761   8.147  1.00  0.83           N  
ATOM   2254  NH2 ARG A 146      16.530 -36.131   7.569  1.00  0.83           N  
ATOM   2255  H   ARG A 146      10.695 -38.392   7.157  1.00  0.83           H  
ATOM   2256  HA  ARG A 146       9.690 -38.169   4.310  1.00  0.83           H  
ATOM   2257 1HB  ARG A 146      11.651 -36.908   3.755  1.00  0.83           H  
ATOM   2258 2HB  ARG A 146      10.948 -36.170   5.167  1.00  0.83           H  
ATOM   2259 1HG  ARG A 146      12.588 -37.350   6.595  1.00  0.83           H  
ATOM   2260 2HG  ARG A 146      13.359 -37.963   5.100  1.00  0.83           H  
ATOM   2261 1HD  ARG A 146      13.603 -35.587   4.389  1.00  0.83           H  
ATOM   2262 2HD  ARG A 146      13.071 -35.101   6.003  1.00  0.83           H  
ATOM   2263  HE  ARG A 146      15.636 -36.228   5.257  1.00  0.83           H  
ATOM   2264 1HH1 ARG A 146      13.361 -35.651   7.882  1.00  0.83           H  
ATOM   2265 2HH1 ARG A 146      14.615 -35.699   9.118  1.00  0.83           H  
ATOM   2266 1HH2 ARG A 146      17.227 -36.295   6.857  1.00  0.83           H  
ATOM   2267 2HH2 ARG A 146      16.799 -36.068   8.537  1.00  0.83           H  
ATOM   2268  N   GLN A 147      11.545 -39.753   3.405  1.00  0.80           N  
ATOM   2269  CA  GLN A 147      12.282 -40.947   3.040  1.00  0.80           C  
ATOM   2270  C   GLN A 147      13.730 -40.601   2.683  1.00  0.80           C  
ATOM   2271  O   GLN A 147      14.017 -39.457   2.304  1.00  0.80           O  
ATOM   2272  CB  GLN A 147      11.531 -41.653   1.913  1.00  0.80           C  
ATOM   2273  CG  GLN A 147      10.114 -42.051   2.342  1.00  0.80           C  
ATOM   2274  CD  GLN A 147       9.379 -42.900   1.347  1.00  0.80           C  
ATOM   2275  OE1 GLN A 147       9.768 -44.047   1.120  1.00  0.80           O  
ATOM   2276  NE2 GLN A 147       8.322 -42.380   0.754  1.00  0.80           N  
ATOM   2277  H   GLN A 147      11.221 -39.110   2.678  1.00  0.80           H  
ATOM   2278  HA  GLN A 147      12.306 -41.620   3.896  1.00  0.80           H  
ATOM   2279 1HB  GLN A 147      11.444 -40.988   1.055  1.00  0.80           H  
ATOM   2280 2HB  GLN A 147      12.076 -42.541   1.596  1.00  0.80           H  
ATOM   2281 1HG  GLN A 147      10.173 -42.597   3.283  1.00  0.80           H  
ATOM   2282 2HG  GLN A 147       9.531 -41.132   2.483  1.00  0.80           H  
ATOM   2283 1HE2 GLN A 147       7.815 -42.934   0.091  1.00  0.80           H  
ATOM   2284 2HE2 GLN A 147       7.994 -41.426   0.959  1.00  0.80           H  
ATOM   2285  N   THR A 148      14.646 -41.561   2.863  1.00  0.77           N  
ATOM   2286  CA  THR A 148      16.046 -41.355   2.487  1.00  0.77           C  
ATOM   2287  C   THR A 148      16.653 -42.516   1.702  1.00  0.77           C  
ATOM   2288  O   THR A 148      16.525 -43.683   2.080  1.00  0.77           O  
ATOM   2289  CB  THR A 148      16.938 -41.069   3.725  1.00  0.77           C  
ATOM   2290  OG1 THR A 148      16.468 -39.891   4.391  1.00  0.77           O  
ATOM   2291  CG2 THR A 148      18.409 -40.844   3.294  1.00  0.77           C  
ATOM   2292  H   THR A 148      14.359 -42.460   3.222  1.00  0.77           H  
ATOM   2293  HA  THR A 148      16.094 -40.479   1.847  1.00  0.77           H  
ATOM   2294  HB  THR A 148      16.888 -41.909   4.414  1.00  0.77           H  
ATOM   2295  HG1 THR A 148      16.511 -39.139   3.770  1.00  0.77           H  
ATOM   2296 1HG2 THR A 148      19.015 -40.633   4.171  1.00  0.77           H  
ATOM   2297 2HG2 THR A 148      18.802 -41.729   2.803  1.00  0.77           H  
ATOM   2298 3HG2 THR A 148      18.461 -39.995   2.605  1.00  0.77           H  
ATOM   2299  N   VAL A 149      17.358 -42.160   0.638  1.00  0.76           N  
ATOM   2300  CA  VAL A 149      18.133 -43.065  -0.194  1.00  0.76           C  
ATOM   2301  C   VAL A 149      19.608 -42.683  -0.150  1.00  0.76           C  
ATOM   2302  O   VAL A 149      19.961 -41.561  -0.507  1.00  0.76           O  
ATOM   2303  CB  VAL A 149      17.601 -42.977  -1.636  1.00  0.76           C  
ATOM   2304  CG1 VAL A 149      18.413 -43.809  -2.584  1.00  0.76           C  
ATOM   2305  CG2 VAL A 149      16.172 -43.485  -1.669  1.00  0.76           C  
ATOM   2306  H   VAL A 149      17.355 -41.172   0.390  1.00  0.76           H  
ATOM   2307  HA  VAL A 149      18.014 -44.083   0.180  1.00  0.76           H  
ATOM   2308  HB  VAL A 149      17.642 -41.940  -1.963  1.00  0.76           H  
ATOM   2309 1HG1 VAL A 149      17.999 -43.702  -3.587  1.00  0.76           H  
ATOM   2310 2HG1 VAL A 149      19.451 -43.461  -2.584  1.00  0.76           H  
ATOM   2311 3HG1 VAL A 149      18.380 -44.851  -2.278  1.00  0.76           H  
ATOM   2312 1HG2 VAL A 149      15.798 -43.414  -2.673  1.00  0.76           H  
ATOM   2313 2HG2 VAL A 149      16.149 -44.526  -1.346  1.00  0.76           H  
ATOM   2314 3HG2 VAL A 149      15.561 -42.900  -1.009  1.00  0.76           H  
ATOM   2315  N   ALA A 150      20.466 -43.593   0.305  1.00  0.78           N  
ATOM   2316  CA  ALA A 150      21.887 -43.259   0.359  1.00  0.78           C  
ATOM   2317  C   ALA A 150      22.384 -43.037  -1.054  1.00  0.78           C  
ATOM   2318  O   ALA A 150      22.031 -43.821  -1.939  1.00  0.78           O  
ATOM   2319  CB  ALA A 150      22.682 -44.357   1.034  1.00  0.78           C  
ATOM   2320  H   ALA A 150      20.138 -44.501   0.602  1.00  0.78           H  
ATOM   2321  HA  ALA A 150      22.003 -42.334   0.919  1.00  0.78           H  
ATOM   2322 1HB  ALA A 150      23.734 -44.066   1.058  1.00  0.78           H  
ATOM   2323 2HB  ALA A 150      22.318 -44.496   2.050  1.00  0.78           H  
ATOM   2324 3HB  ALA A 150      22.573 -45.282   0.476  1.00  0.78           H  
ATOM   2325  N   ILE A 151      23.229 -42.032  -1.267  1.00  0.84           N  
ATOM   2326  CA  ILE A 151      23.727 -41.818  -2.633  1.00  0.84           C  
ATOM   2327  C   ILE A 151      24.927 -42.730  -2.913  1.00  0.84           C  
ATOM   2328  O   ILE A 151      25.788 -42.930  -2.052  1.00  0.84           O  
ATOM   2329  CB  ILE A 151      24.121 -40.339  -2.882  1.00  0.84           C  
ATOM   2330  CG1 ILE A 151      24.254 -40.017  -4.373  1.00  0.84           C  
ATOM   2331  CG2 ILE A 151      25.450 -40.055  -2.200  1.00  0.84           C  
ATOM   2332  CD1 ILE A 151      24.326 -38.518  -4.659  1.00  0.84           C  
ATOM   2333  H   ILE A 151      23.489 -41.433  -0.478  1.00  0.84           H  
ATOM   2334  HA  ILE A 151      22.936 -42.076  -3.335  1.00  0.84           H  
ATOM   2335  HB  ILE A 151      23.364 -39.709  -2.505  1.00  0.84           H  
ATOM   2336 1HG1 ILE A 151      25.134 -40.473  -4.756  1.00  0.84           H  
ATOM   2337 2HG1 ILE A 151      23.395 -40.430  -4.901  1.00  0.84           H  
ATOM   2338 1HG2 ILE A 151      25.724 -39.011  -2.360  1.00  0.84           H  
ATOM   2339 2HG2 ILE A 151      25.376 -40.250  -1.133  1.00  0.84           H  
ATOM   2340 3HG2 ILE A 151      26.216 -40.704  -2.634  1.00  0.84           H  
ATOM   2341 1HD1 ILE A 151      24.416 -38.351  -5.727  1.00  0.84           H  
ATOM   2342 2HD1 ILE A 151      23.425 -38.025  -4.294  1.00  0.84           H  
ATOM   2343 3HD1 ILE A 151      25.187 -38.103  -4.153  1.00  0.84           H  
ATOM   2344  N   SER A 152      24.984 -43.252  -4.124  1.00  0.94           N  
ATOM   2345  CA  SER A 152      26.069 -44.062  -4.643  1.00  0.94           C  
ATOM   2346  C   SER A 152      27.117 -43.132  -5.229  1.00  0.94           C  
ATOM   2347  O   SER A 152      26.940 -41.917  -5.213  1.00  0.94           O  
ATOM   2348  CB  SER A 152      25.527 -45.034  -5.662  1.00  0.94           C  
ATOM   2349  OG  SER A 152      25.051 -44.361  -6.770  1.00  0.94           O  
ATOM   2350  H   SER A 152      24.209 -43.066  -4.761  1.00  0.94           H  
ATOM   2351  HA  SER A 152      26.516 -44.622  -3.821  1.00  0.94           H  
ATOM   2352 1HB  SER A 152      26.306 -45.729  -5.960  1.00  0.94           H  
ATOM   2353 2HB  SER A 152      24.718 -45.610  -5.216  1.00  0.94           H  
ATOM   2354  HG  SER A 152      24.298 -43.794  -6.441  1.00  0.94           H  
ATOM   2355  N   ASP A 153      28.226 -43.643  -5.741  1.00  1.06           N  
ATOM   2356  CA  ASP A 153      29.195 -42.671  -6.221  1.00  1.06           C  
ATOM   2357  C   ASP A 153      28.773 -42.058  -7.539  1.00  1.06           C  
ATOM   2358  O   ASP A 153      29.133 -42.521  -8.618  1.00  1.06           O  
ATOM   2359  CB  ASP A 153      30.593 -43.264  -6.362  1.00  1.06           C  
ATOM   2360  CG  ASP A 153      31.641 -42.194  -6.789  1.00  1.06           C  
ATOM   2361  OD1 ASP A 153      31.247 -41.161  -7.322  1.00  1.06           O  
ATOM   2362  OD2 ASP A 153      32.808 -42.406  -6.561  1.00  1.06           O  
ATOM   2363  H   ASP A 153      28.393 -44.637  -5.782  1.00  1.06           H  
ATOM   2364  HA  ASP A 153      29.259 -41.866  -5.488  1.00  1.06           H  
ATOM   2365 1HB  ASP A 153      30.905 -43.709  -5.416  1.00  1.06           H  
ATOM   2366 2HB  ASP A 153      30.582 -44.059  -7.116  1.00  1.06           H  
ATOM   2367  N   TRP A 154      28.083 -40.935  -7.409  1.00  1.18           N  
ATOM   2368  CA  TRP A 154      27.454 -40.143  -8.460  1.00  1.18           C  
ATOM   2369  C   TRP A 154      28.335 -39.840  -9.679  1.00  1.18           C  
ATOM   2370  O   TRP A 154      27.821 -39.428 -10.720  1.00  1.18           O  
ATOM   2371  CB  TRP A 154      26.925 -38.859  -7.834  1.00  1.18           C  
ATOM   2372  CG  TRP A 154      27.965 -38.007  -7.217  1.00  1.18           C  
ATOM   2373  CD1 TRP A 154      28.685 -37.051  -7.816  1.00  1.18           C  
ATOM   2374  CD2 TRP A 154      28.435 -38.072  -5.856  1.00  1.18           C  
ATOM   2375  NE1 TRP A 154      29.567 -36.481  -6.917  1.00  1.18           N  
ATOM   2376  CE2 TRP A 154      29.428 -37.107  -5.720  1.00  1.18           C  
ATOM   2377  CE3 TRP A 154      28.101 -38.864  -4.763  1.00  1.18           C  
ATOM   2378  CZ2 TRP A 154      30.098 -36.906  -4.526  1.00  1.18           C  
ATOM   2379  CZ3 TRP A 154      28.767 -38.674  -3.566  1.00  1.18           C  
ATOM   2380  CH2 TRP A 154      29.743 -37.719  -3.448  1.00  1.18           C  
ATOM   2381  H   TRP A 154      27.883 -40.690  -6.444  1.00  1.18           H  
ATOM   2382  HA  TRP A 154      26.584 -40.696  -8.802  1.00  1.18           H  
ATOM   2383 1HB  TRP A 154      26.425 -38.287  -8.602  1.00  1.18           H  
ATOM   2384 2HB  TRP A 154      26.191 -39.112  -7.076  1.00  1.18           H  
ATOM   2385  HD1 TRP A 154      28.567 -36.781  -8.851  1.00  1.18           H  
ATOM   2386  HE1 TRP A 154      30.222 -35.736  -7.101  1.00  1.18           H  
ATOM   2387  HE3 TRP A 154      27.334 -39.615  -4.848  1.00  1.18           H  
ATOM   2388  HZ2 TRP A 154      30.875 -36.151  -4.416  1.00  1.18           H  
ATOM   2389  HZ3 TRP A 154      28.493 -39.303  -2.720  1.00  1.18           H  
ATOM   2390  HH2 TRP A 154      30.248 -37.592  -2.490  1.00  1.18           H  
ATOM   2391  N   ASN A 155      29.652 -40.020  -9.555  1.00  1.27           N  
ATOM   2392  CA  ASN A 155      30.581 -39.757 -10.643  1.00  1.27           C  
ATOM   2393  C   ASN A 155      30.566 -40.888 -11.681  1.00  1.27           C  
ATOM   2394  O   ASN A 155      30.912 -40.681 -12.850  1.00  1.27           O  
ATOM   2395  CB  ASN A 155      31.991 -39.623 -10.101  1.00  1.27           C  
ATOM   2396  CG  ASN A 155      32.230 -38.379  -9.309  1.00  1.27           C  
ATOM   2397  OD1 ASN A 155      32.374 -37.285  -9.876  1.00  1.27           O  
ATOM   2398  ND2 ASN A 155      32.273 -38.533  -8.017  1.00  1.27           N  
ATOM   2399  H   ASN A 155      30.039 -40.391  -8.673  1.00  1.27           H  
ATOM   2400  HA  ASN A 155      30.283 -38.835 -11.141  1.00  1.27           H  
ATOM   2401 1HB  ASN A 155      32.212 -40.487  -9.472  1.00  1.27           H  
ATOM   2402 2HB  ASN A 155      32.694 -39.646 -10.929  1.00  1.27           H  
ATOM   2403 1HD2 ASN A 155      32.439 -37.758  -7.416  1.00  1.27           H  
ATOM   2404 2HD2 ASN A 155      32.119 -39.473  -7.633  1.00  1.27           H  
ATOM   2405  N   GLU A 156      30.164 -42.095 -11.273  1.00  1.31           N  
ATOM   2406  CA  GLU A 156      30.274 -43.265 -12.155  1.00  1.31           C  
ATOM   2407  C   GLU A 156      29.160 -43.418 -13.192  1.00  1.31           C  
ATOM   2408  O   GLU A 156      28.300 -44.301 -13.100  1.00  1.31           O  
ATOM   2409  CB  GLU A 156      30.380 -44.569 -11.351  1.00  1.31           C  
ATOM   2410  CG  GLU A 156      31.628 -44.700 -10.481  1.00  1.31           C  
ATOM   2411  CD  GLU A 156      31.750 -46.067  -9.805  1.00  1.31           C  
ATOM   2412  OE1 GLU A 156      30.831 -46.851  -9.902  1.00  1.31           O  
ATOM   2413  OE2 GLU A 156      32.772 -46.324  -9.211  1.00  1.31           O  
ATOM   2414  H   GLU A 156      29.820 -42.209 -10.317  1.00  1.31           H  
ATOM   2415  HA  GLU A 156      31.208 -43.161 -12.709  1.00  1.31           H  
ATOM   2416 1HB  GLU A 156      29.516 -44.650 -10.690  1.00  1.31           H  
ATOM   2417 2HB  GLU A 156      30.351 -45.418 -12.032  1.00  1.31           H  
ATOM   2418 1HG  GLU A 156      32.508 -44.528 -11.097  1.00  1.31           H  
ATOM   2419 2HG  GLU A 156      31.596 -43.920  -9.713  1.00  1.31           H  
ATOM   2420  N   THR A 157      29.181 -42.516 -14.163  1.00  1.28           N  
ATOM   2421  CA  THR A 157      28.345 -42.471 -15.374  1.00  1.28           C  
ATOM   2422  C   THR A 157      26.822 -42.487 -15.195  1.00  1.28           C  
ATOM   2423  O   THR A 157      26.155 -41.559 -15.631  1.00  1.28           O  
ATOM   2424  CB  THR A 157      28.736 -43.617 -16.332  1.00  1.28           C  
ATOM   2425  OG1 THR A 157      30.117 -43.476 -16.697  1.00  1.28           O  
ATOM   2426  CG2 THR A 157      27.881 -43.570 -17.600  1.00  1.28           C  
ATOM   2427  H   THR A 157      29.900 -41.802 -14.048  1.00  1.28           H  
ATOM   2428  HA  THR A 157      28.586 -41.538 -15.886  1.00  1.28           H  
ATOM   2429  HB  THR A 157      28.592 -44.578 -15.838  1.00  1.28           H  
ATOM   2430  HG1 THR A 157      30.273 -42.578 -17.005  1.00  1.28           H  
ATOM   2431 1HG2 THR A 157      28.169 -44.375 -18.273  1.00  1.28           H  
ATOM   2432 2HG2 THR A 157      26.841 -43.679 -17.338  1.00  1.28           H  
ATOM   2433 3HG2 THR A 157      28.031 -42.620 -18.090  1.00  1.28           H  
ATOM   2434  N   GLY A 158      26.284 -43.561 -14.600  1.00  1.20           N  
ATOM   2435  CA  GLY A 158      24.840 -43.727 -14.407  1.00  1.20           C  
ATOM   2436  C   GLY A 158      24.433 -43.807 -12.938  1.00  1.20           C  
ATOM   2437  O   GLY A 158      23.261 -44.022 -12.605  1.00  1.20           O  
ATOM   2438  H   GLY A 158      26.920 -44.267 -14.249  1.00  1.20           H  
ATOM   2439 1HA  GLY A 158      24.315 -42.901 -14.884  1.00  1.20           H  
ATOM   2440 2HA  GLY A 158      24.521 -44.636 -14.913  1.00  1.20           H  
ATOM   2441  N   ALA A 159      25.397 -43.620 -12.055  1.00  1.08           N  
ATOM   2442  CA  ALA A 159      25.120 -43.701 -10.628  1.00  1.08           C  
ATOM   2443  C   ALA A 159      24.058 -42.690 -10.168  1.00  1.08           C  
ATOM   2444  O   ALA A 159      23.210 -43.026  -9.337  1.00  1.08           O  
ATOM   2445  CB  ALA A 159      26.404 -43.487  -9.867  1.00  1.08           C  
ATOM   2446  H   ALA A 159      26.351 -43.498 -12.387  1.00  1.08           H  
ATOM   2447  HA  ALA A 159      24.741 -44.699 -10.409  1.00  1.08           H  
ATOM   2448 1HB  ALA A 159      26.233 -43.569  -8.803  1.00  1.08           H  
ATOM   2449 2HB  ALA A 159      27.136 -44.234 -10.173  1.00  1.08           H  
ATOM   2450 3HB  ALA A 159      26.790 -42.510 -10.097  1.00  1.08           H  
ATOM   2451  N   ALA A 160      24.049 -41.465 -10.716  1.00  0.96           N  
ATOM   2452  CA  ALA A 160      23.036 -40.513 -10.252  1.00  0.96           C  
ATOM   2453  C   ALA A 160      21.640 -41.044 -10.548  1.00  0.96           C  
ATOM   2454  O   ALA A 160      20.758 -41.023  -9.683  1.00  0.96           O  
ATOM   2455  CB  ALA A 160      23.215 -39.161 -10.912  1.00  0.96           C  
ATOM   2456  H   ALA A 160      24.726 -41.205 -11.421  1.00  0.96           H  
ATOM   2457  HA  ALA A 160      23.142 -40.405  -9.172  1.00  0.96           H  
ATOM   2458 1HB  ALA A 160      22.459 -38.469 -10.538  1.00  0.96           H  
ATOM   2459 2HB  ALA A 160      24.208 -38.769 -10.689  1.00  0.96           H  
ATOM   2460 3HB  ALA A 160      23.100 -39.272 -11.981  1.00  0.96           H  
ATOM   2461  N   LEU A 161      21.463 -41.609 -11.742  1.00  0.86           N  
ATOM   2462  CA  LEU A 161      20.187 -42.166 -12.138  1.00  0.86           C  
ATOM   2463  C   LEU A 161      19.752 -43.244 -11.195  1.00  0.86           C  
ATOM   2464  O   LEU A 161      18.588 -43.297 -10.810  1.00  0.86           O  
ATOM   2465  CB  LEU A 161      20.220 -42.783 -13.528  1.00  0.86           C  
ATOM   2466  CG  LEU A 161      18.883 -43.371 -13.930  1.00  0.86           C  
ATOM   2467  CD1 LEU A 161      17.887 -42.240 -13.962  1.00  0.86           C  
ATOM   2468  CD2 LEU A 161      18.985 -44.075 -15.260  1.00  0.86           C  
ATOM   2469  H   LEU A 161      22.211 -41.592 -12.433  1.00  0.86           H  
ATOM   2470  HA  LEU A 161      19.446 -41.376 -12.121  1.00  0.86           H  
ATOM   2471 1HB  LEU A 161      20.477 -42.012 -14.253  1.00  0.86           H  
ATOM   2472 2HB  LEU A 161      20.974 -43.564 -13.562  1.00  0.86           H  
ATOM   2473  HG  LEU A 161      18.561 -44.088 -13.182  1.00  0.86           H  
ATOM   2474 1HD1 LEU A 161      16.922 -42.621 -14.235  1.00  0.86           H  
ATOM   2475 2HD1 LEU A 161      17.829 -41.765 -12.986  1.00  0.86           H  
ATOM   2476 3HD1 LEU A 161      18.214 -41.522 -14.694  1.00  0.86           H  
ATOM   2477 1HD2 LEU A 161      18.012 -44.485 -15.533  1.00  0.86           H  
ATOM   2478 2HD2 LEU A 161      19.302 -43.386 -16.005  1.00  0.86           H  
ATOM   2479 3HD2 LEU A 161      19.713 -44.881 -15.186  1.00  0.86           H  
ATOM   2480  N   ALA A 162      20.673 -44.130 -10.827  1.00  0.78           N  
ATOM   2481  CA  ALA A 162      20.308 -45.239  -9.961  1.00  0.78           C  
ATOM   2482  C   ALA A 162      19.689 -44.737  -8.663  1.00  0.78           C  
ATOM   2483  O   ALA A 162      18.715 -45.315  -8.167  1.00  0.78           O  
ATOM   2484  CB  ALA A 162      21.533 -46.077  -9.649  1.00  0.78           C  
ATOM   2485  H   ALA A 162      21.628 -44.035 -11.186  1.00  0.78           H  
ATOM   2486  HA  ALA A 162      19.569 -45.847 -10.482  1.00  0.78           H  
ATOM   2487 1HB  ALA A 162      21.249 -46.915  -9.017  1.00  0.78           H  
ATOM   2488 2HB  ALA A 162      21.966 -46.446 -10.578  1.00  0.78           H  
ATOM   2489 3HB  ALA A 162      22.267 -45.459  -9.126  1.00  0.78           H  
ATOM   2490  N   ASP A 163      20.212 -43.633  -8.140  1.00  0.73           N  
ATOM   2491  CA  ASP A 163      19.691 -43.113  -6.888  1.00  0.73           C  
ATOM   2492  C   ASP A 163      18.376 -42.393  -7.086  1.00  0.73           C  
ATOM   2493  O   ASP A 163      17.478 -42.478  -6.242  1.00  0.73           O  
ATOM   2494  CB  ASP A 163      20.739 -42.261  -6.238  1.00  0.73           C  
ATOM   2495  CG  ASP A 163      21.884 -43.138  -5.799  1.00  0.73           C  
ATOM   2496  OD1 ASP A 163      21.661 -44.293  -5.430  1.00  0.73           O  
ATOM   2497  OD2 ASP A 163      22.988 -42.684  -5.863  1.00  0.73           O  
ATOM   2498  H   ASP A 163      21.014 -43.189  -8.603  1.00  0.73           H  
ATOM   2499  HA  ASP A 163      19.504 -43.946  -6.231  1.00  0.73           H  
ATOM   2500 1HB  ASP A 163      21.102 -41.512  -6.952  1.00  0.73           H  
ATOM   2501 2HB  ASP A 163      20.321 -41.743  -5.377  1.00  0.73           H  
ATOM   2502  N   VAL A 164      18.229 -41.745  -8.228  1.00  0.69           N  
ATOM   2503  CA  VAL A 164      16.973 -41.105  -8.553  1.00  0.69           C  
ATOM   2504  C   VAL A 164      15.871 -42.129  -8.701  1.00  0.69           C  
ATOM   2505  O   VAL A 164      14.770 -41.930  -8.191  1.00  0.69           O  
ATOM   2506  CB  VAL A 164      17.090 -40.305  -9.828  1.00  0.69           C  
ATOM   2507  CG1 VAL A 164      15.727 -39.856 -10.253  1.00  0.69           C  
ATOM   2508  CG2 VAL A 164      17.978 -39.140  -9.556  1.00  0.69           C  
ATOM   2509  H   VAL A 164      19.017 -41.687  -8.877  1.00  0.69           H  
ATOM   2510  HA  VAL A 164      16.713 -40.424  -7.745  1.00  0.69           H  
ATOM   2511  HB  VAL A 164      17.509 -40.922 -10.616  1.00  0.69           H  
ATOM   2512 1HG1 VAL A 164      15.802 -39.288 -11.159  1.00  0.69           H  
ATOM   2513 2HG1 VAL A 164      15.095 -40.727 -10.433  1.00  0.69           H  
ATOM   2514 3HG1 VAL A 164      15.286 -39.248  -9.466  1.00  0.69           H  
ATOM   2515 1HG2 VAL A 164      18.092 -38.540 -10.431  1.00  0.69           H  
ATOM   2516 2HG2 VAL A 164      17.531 -38.562  -8.768  1.00  0.69           H  
ATOM   2517 3HG2 VAL A 164      18.949 -39.486  -9.237  1.00  0.69           H  
ATOM   2518  N   VAL A 165      16.167 -43.235  -9.379  1.00  0.66           N  
ATOM   2519  CA  VAL A 165      15.191 -44.291  -9.560  1.00  0.66           C  
ATOM   2520  C   VAL A 165      14.762 -44.842  -8.218  1.00  0.66           C  
ATOM   2521  O   VAL A 165      13.569 -45.013  -7.971  1.00  0.66           O  
ATOM   2522  CB  VAL A 165      15.763 -45.431 -10.419  1.00  0.66           C  
ATOM   2523  CG1 VAL A 165      14.817 -46.618 -10.400  1.00  0.66           C  
ATOM   2524  CG2 VAL A 165      15.930 -44.956 -11.837  1.00  0.66           C  
ATOM   2525  H   VAL A 165      17.096 -43.335  -9.783  1.00  0.66           H  
ATOM   2526  HA  VAL A 165      14.320 -43.873 -10.067  1.00  0.66           H  
ATOM   2527  HB  VAL A 165      16.728 -45.738 -10.008  1.00  0.66           H  
ATOM   2528 1HG1 VAL A 165      15.233 -47.421 -11.006  1.00  0.66           H  
ATOM   2529 2HG1 VAL A 165      14.692 -46.967  -9.374  1.00  0.66           H  
ATOM   2530 3HG1 VAL A 165      13.850 -46.319 -10.803  1.00  0.66           H  
ATOM   2531 1HG2 VAL A 165      16.343 -45.754 -12.450  1.00  0.66           H  
ATOM   2532 2HG2 VAL A 165      14.966 -44.679 -12.208  1.00  0.66           H  
ATOM   2533 3HG2 VAL A 165      16.585 -44.106 -11.862  1.00  0.66           H  
ATOM   2534  N   LYS A 166      15.718 -45.098  -7.323  1.00  0.65           N  
ATOM   2535  CA  LYS A 166      15.350 -45.582  -6.003  1.00  0.65           C  
ATOM   2536  C   LYS A 166      14.484 -44.561  -5.248  1.00  0.65           C  
ATOM   2537  O   LYS A 166      13.506 -44.942  -4.600  1.00  0.65           O  
ATOM   2538  CB  LYS A 166      16.613 -45.931  -5.213  1.00  0.65           C  
ATOM   2539  CG  LYS A 166      17.330 -47.209  -5.668  1.00  0.65           C  
ATOM   2540  CD  LYS A 166      18.515 -47.526  -4.752  1.00  0.65           C  
ATOM   2541  CE  LYS A 166      19.593 -46.504  -5.004  1.00  0.65           C  
ATOM   2542  NZ  LYS A 166      20.839 -46.723  -4.274  1.00  0.65           N  
ATOM   2543  H   LYS A 166      16.705 -44.973  -7.564  1.00  0.65           H  
ATOM   2544  HA  LYS A 166      14.762 -46.491  -6.125  1.00  0.65           H  
ATOM   2545 1HB  LYS A 166      17.324 -45.115  -5.323  1.00  0.65           H  
ATOM   2546 2HB  LYS A 166      16.374 -46.021  -4.155  1.00  0.65           H  
ATOM   2547 1HG  LYS A 166      16.631 -48.045  -5.657  1.00  0.65           H  
ATOM   2548 2HG  LYS A 166      17.692 -47.075  -6.685  1.00  0.65           H  
ATOM   2549 1HD  LYS A 166      18.207 -47.477  -3.708  1.00  0.65           H  
ATOM   2550 2HD  LYS A 166      18.901 -48.521  -4.966  1.00  0.65           H  
ATOM   2551 1HE  LYS A 166      19.817 -46.493  -6.068  1.00  0.65           H  
ATOM   2552 2HE  LYS A 166      19.203 -45.544  -4.720  1.00  0.65           H  
ATOM   2553 1HZ  LYS A 166      21.433 -45.923  -4.563  1.00  0.65           H  
ATOM   2554 2HZ  LYS A 166      20.682 -46.697  -3.282  1.00  0.65           H  
ATOM   2555 3HZ  LYS A 166      21.260 -47.593  -4.532  1.00  0.65           H  
ATOM   2556  N   ALA A 167      14.810 -43.264  -5.358  1.00  0.66           N  
ATOM   2557  CA  ALA A 167      14.030 -42.218  -4.692  1.00  0.66           C  
ATOM   2558  C   ALA A 167      12.609 -42.097  -5.245  1.00  0.66           C  
ATOM   2559  O   ALA A 167      11.643 -42.024  -4.479  1.00  0.66           O  
ATOM   2560  CB  ALA A 167      14.751 -40.901  -4.827  1.00  0.66           C  
ATOM   2561  H   ALA A 167      15.640 -42.994  -5.889  1.00  0.66           H  
ATOM   2562  HA  ALA A 167      13.946 -42.480  -3.641  1.00  0.66           H  
ATOM   2563 1HB  ALA A 167      14.201 -40.119  -4.308  1.00  0.66           H  
ATOM   2564 2HB  ALA A 167      15.743 -40.999  -4.396  1.00  0.66           H  
ATOM   2565 3HB  ALA A 167      14.833 -40.651  -5.879  1.00  0.66           H  
ATOM   2566  N   VAL A 168      12.469 -42.133  -6.573  1.00  0.68           N  
ATOM   2567  CA  VAL A 168      11.156 -42.048  -7.204  1.00  0.68           C  
ATOM   2568  C   VAL A 168      10.374 -43.302  -6.846  1.00  0.68           C  
ATOM   2569  O   VAL A 168       9.181 -43.238  -6.532  1.00  0.68           O  
ATOM   2570  CB  VAL A 168      11.267 -41.871  -8.735  1.00  0.68           C  
ATOM   2571  CG1 VAL A 168       9.891 -41.982  -9.373  1.00  0.68           C  
ATOM   2572  CG2 VAL A 168      11.863 -40.480  -9.064  1.00  0.68           C  
ATOM   2573  H   VAL A 168      13.298 -42.199  -7.160  1.00  0.68           H  
ATOM   2574  HA  VAL A 168      10.631 -41.181  -6.803  1.00  0.68           H  
ATOM   2575  HB  VAL A 168      11.911 -42.659  -9.140  1.00  0.68           H  
ATOM   2576 1HG1 VAL A 168       9.981 -41.861 -10.454  1.00  0.68           H  
ATOM   2577 2HG1 VAL A 168       9.464 -42.960  -9.150  1.00  0.68           H  
ATOM   2578 3HG1 VAL A 168       9.248 -41.205  -8.974  1.00  0.68           H  
ATOM   2579 1HG2 VAL A 168      11.945 -40.364 -10.147  1.00  0.68           H  
ATOM   2580 2HG2 VAL A 168      11.208 -39.707  -8.668  1.00  0.68           H  
ATOM   2581 3HG2 VAL A 168      12.850 -40.386  -8.615  1.00  0.68           H  
ATOM   2582  N   GLY A 169      11.057 -44.446  -6.886  1.00  0.72           N  
ATOM   2583  CA  GLY A 169      10.484 -45.727  -6.529  1.00  0.72           C  
ATOM   2584  C   GLY A 169       9.895 -45.655  -5.130  1.00  0.72           C  
ATOM   2585  O   GLY A 169       8.729 -45.994  -4.933  1.00  0.72           O  
ATOM   2586  H   GLY A 169      12.032 -44.440  -7.175  1.00  0.72           H  
ATOM   2587 1HA  GLY A 169       9.714 -46.003  -7.249  1.00  0.72           H  
ATOM   2588 2HA  GLY A 169      11.263 -46.489  -6.566  1.00  0.72           H  
ATOM   2589  N   ALA A 170      10.689 -45.195  -4.161  1.00  0.77           N  
ATOM   2590  CA  ALA A 170      10.231 -45.095  -2.781  1.00  0.77           C  
ATOM   2591  C   ALA A 170       8.986 -44.217  -2.666  1.00  0.77           C  
ATOM   2592  O   ALA A 170       8.019 -44.555  -1.967  1.00  0.77           O  
ATOM   2593  CB  ALA A 170      11.351 -44.506  -1.937  1.00  0.77           C  
ATOM   2594  H   ALA A 170      11.650 -44.937  -4.382  1.00  0.77           H  
ATOM   2595  HA  ALA A 170       9.985 -46.094  -2.427  1.00  0.77           H  
ATOM   2596 1HB  ALA A 170      11.043 -44.448  -0.912  1.00  0.77           H  
ATOM   2597 2HB  ALA A 170      12.232 -45.142  -2.016  1.00  0.77           H  
ATOM   2598 3HB  ALA A 170      11.594 -43.507  -2.301  1.00  0.77           H  
ATOM   2599  N   LEU A 171       8.969 -43.114  -3.403  1.00  0.84           N  
ATOM   2600  CA  LEU A 171       7.815 -42.241  -3.357  1.00  0.84           C  
ATOM   2601  C   LEU A 171       6.584 -42.922  -3.977  1.00  0.84           C  
ATOM   2602  O   LEU A 171       5.472 -42.808  -3.439  1.00  0.84           O  
ATOM   2603  CB  LEU A 171       8.187 -40.908  -4.008  1.00  0.84           C  
ATOM   2604  CG  LEU A 171       9.226 -40.129  -3.177  1.00  0.84           C  
ATOM   2605  CD1 LEU A 171       9.719 -38.867  -3.893  1.00  0.84           C  
ATOM   2606  CD2 LEU A 171       8.589 -39.791  -1.880  1.00  0.84           C  
ATOM   2607  H   LEU A 171       9.783 -42.855  -3.964  1.00  0.84           H  
ATOM   2608  HA  LEU A 171       7.589 -42.037  -2.314  1.00  0.84           H  
ATOM   2609 1HB  LEU A 171       8.594 -41.094  -5.003  1.00  0.84           H  
ATOM   2610 2HB  LEU A 171       7.291 -40.305  -4.091  1.00  0.84           H  
ATOM   2611  HG  LEU A 171      10.085 -40.764  -3.007  1.00  0.84           H  
ATOM   2612 1HD1 LEU A 171      10.448 -38.366  -3.276  1.00  0.84           H  
ATOM   2613 2HD1 LEU A 171      10.177 -39.150  -4.838  1.00  0.84           H  
ATOM   2614 3HD1 LEU A 171       8.902 -38.190  -4.065  1.00  0.84           H  
ATOM   2615 1HD2 LEU A 171       9.282 -39.260  -1.241  1.00  0.84           H  
ATOM   2616 2HD2 LEU A 171       7.733 -39.172  -2.079  1.00  0.84           H  
ATOM   2617 3HD2 LEU A 171       8.271 -40.694  -1.385  1.00  0.84           H  
ATOM   2618  N   SER A 172       6.796 -43.710  -5.042  1.00  0.91           N  
ATOM   2619  CA  SER A 172       5.711 -44.446  -5.689  1.00  0.91           C  
ATOM   2620  C   SER A 172       5.145 -45.495  -4.728  1.00  0.91           C  
ATOM   2621  O   SER A 172       3.928 -45.655  -4.619  1.00  0.91           O  
ATOM   2622  CB  SER A 172       6.205 -45.110  -6.960  1.00  0.91           C  
ATOM   2623  OG  SER A 172       6.605 -44.152  -7.908  1.00  0.91           O  
ATOM   2624  H   SER A 172       7.733 -43.761  -5.443  1.00  0.91           H  
ATOM   2625  HA  SER A 172       4.915 -43.758  -5.943  1.00  0.91           H  
ATOM   2626 1HB  SER A 172       7.036 -45.763  -6.731  1.00  0.91           H  
ATOM   2627 2HB  SER A 172       5.412 -45.726  -7.376  1.00  0.91           H  
ATOM   2628  HG  SER A 172       7.301 -43.631  -7.458  1.00  0.91           H  
ATOM   2629  N   GLN A 173       6.030 -46.170  -3.984  1.00  0.96           N  
ATOM   2630  CA  GLN A 173       5.648 -47.204  -3.017  1.00  0.96           C  
ATOM   2631  C   GLN A 173       4.774 -46.615  -1.918  1.00  0.96           C  
ATOM   2632  O   GLN A 173       3.859 -47.266  -1.410  1.00  0.96           O  
ATOM   2633  CB  GLN A 173       6.891 -47.859  -2.402  1.00  0.96           C  
ATOM   2634  CG  GLN A 173       7.678 -48.737  -3.370  1.00  0.96           C  
ATOM   2635  CD  GLN A 173       8.977 -49.258  -2.778  1.00  0.96           C  
ATOM   2636  OE1 GLN A 173       9.500 -48.728  -1.791  1.00  0.96           O  
ATOM   2637  NE2 GLN A 173       9.513 -50.311  -3.387  1.00  0.96           N  
ATOM   2638  H   GLN A 173       7.022 -45.981  -4.132  1.00  0.96           H  
ATOM   2639  HA  GLN A 173       5.072 -47.968  -3.536  1.00  0.96           H  
ATOM   2640 1HB  GLN A 173       7.560 -47.084  -2.035  1.00  0.96           H  
ATOM   2641 2HB  GLN A 173       6.598 -48.467  -1.549  1.00  0.96           H  
ATOM   2642 1HG  GLN A 173       7.061 -49.594  -3.633  1.00  0.96           H  
ATOM   2643 2HG  GLN A 173       7.907 -48.170  -4.260  1.00  0.96           H  
ATOM   2644 1HE2 GLN A 173      10.369 -50.704  -3.050  1.00  0.96           H  
ATOM   2645 2HE2 GLN A 173       9.060 -50.710  -4.185  1.00  0.96           H  
ATOM   2646  N   ALA A 174       5.038 -45.352  -1.590  1.00  0.98           N  
ATOM   2647  CA  ALA A 174       4.314 -44.607  -0.570  1.00  0.98           C  
ATOM   2648  C   ALA A 174       2.955 -44.083  -1.071  1.00  0.98           C  
ATOM   2649  O   ALA A 174       2.200 -43.494  -0.296  1.00  0.98           O  
ATOM   2650  CB  ALA A 174       5.176 -43.452  -0.090  1.00  0.98           C  
ATOM   2651  H   ALA A 174       5.837 -44.899  -2.036  1.00  0.98           H  
ATOM   2652  HA  ALA A 174       4.121 -45.277   0.265  1.00  0.98           H  
ATOM   2653 1HB  ALA A 174       4.660 -42.900   0.700  1.00  0.98           H  
ATOM   2654 2HB  ALA A 174       6.102 -43.859   0.292  1.00  0.98           H  
ATOM   2655 3HB  ALA A 174       5.387 -42.793  -0.916  1.00  0.98           H  
ATOM   2656  N   GLY A 175       2.627 -44.299  -2.351  1.00  0.97           N  
ATOM   2657  CA  GLY A 175       1.353 -43.841  -2.895  1.00  0.97           C  
ATOM   2658  C   GLY A 175       1.398 -42.488  -3.606  1.00  0.97           C  
ATOM   2659  O   GLY A 175       0.339 -41.892  -3.861  1.00  0.97           O  
ATOM   2660  H   GLY A 175       3.254 -44.805  -2.974  1.00  0.97           H  
ATOM   2661 1HA  GLY A 175       0.996 -44.594  -3.599  1.00  0.97           H  
ATOM   2662 2HA  GLY A 175       0.621 -43.801  -2.092  1.00  0.97           H  
ATOM   2663  N   HIS A 176       2.599 -41.988  -3.902  1.00  0.93           N  
ATOM   2664  CA  HIS A 176       2.755 -40.721  -4.604  1.00  0.93           C  
ATOM   2665  C   HIS A 176       3.181 -40.974  -6.042  1.00  0.93           C  
ATOM   2666  O   HIS A 176       4.223 -41.558  -6.303  1.00  0.93           O  
ATOM   2667  CB  HIS A 176       3.752 -39.842  -3.871  1.00  0.93           C  
ATOM   2668  CG  HIS A 176       3.286 -39.538  -2.516  1.00  0.93           C  
ATOM   2669  ND1 HIS A 176       2.289 -38.620  -2.257  1.00  0.93           N  
ATOM   2670  CD2 HIS A 176       3.643 -40.054  -1.331  1.00  0.93           C  
ATOM   2671  CE1 HIS A 176       2.074 -38.585  -0.955  1.00  0.93           C  
ATOM   2672  NE2 HIS A 176       2.875 -39.453  -0.381  1.00  0.93           N  
ATOM   2673  H   HIS A 176       3.447 -42.501  -3.658  1.00  0.93           H  
ATOM   2674  HA  HIS A 176       1.805 -40.194  -4.632  1.00  0.93           H  
ATOM   2675 1HB  HIS A 176       4.718 -40.343  -3.807  1.00  0.93           H  
ATOM   2676 2HB  HIS A 176       3.896 -38.910  -4.413  1.00  0.93           H  
ATOM   2677  HD2 HIS A 176       4.391 -40.810  -1.161  1.00  0.93           H  
ATOM   2678  HE1 HIS A 176       1.356 -37.958  -0.449  1.00  0.93           H  
ATOM   2679  HE2 HIS A 176       2.934 -39.674   0.629  1.00  0.93           H  
ATOM   2680  N   TYR A 177       2.371 -40.547  -6.996  1.00  0.86           N  
ATOM   2681  CA  TYR A 177       2.677 -40.856  -8.386  1.00  0.86           C  
ATOM   2682  C   TYR A 177       3.181 -39.663  -9.190  1.00  0.86           C  
ATOM   2683  O   TYR A 177       3.214 -39.690 -10.421  1.00  0.86           O  
ATOM   2684  CB  TYR A 177       1.467 -41.524  -8.999  1.00  0.86           C  
ATOM   2685  CG  TYR A 177       1.166 -42.801  -8.225  1.00  0.86           C  
ATOM   2686  CD1 TYR A 177       0.082 -42.856  -7.359  1.00  0.86           C  
ATOM   2687  CD2 TYR A 177       2.014 -43.895  -8.339  1.00  0.86           C  
ATOM   2688  CE1 TYR A 177      -0.163 -44.006  -6.630  1.00  0.86           C  
ATOM   2689  CE2 TYR A 177       1.772 -45.041  -7.608  1.00  0.86           C  
ATOM   2690  CZ  TYR A 177       0.687 -45.102  -6.760  1.00  0.86           C  
ATOM   2691  OH  TYR A 177       0.444 -46.251  -6.032  1.00  0.86           O  
ATOM   2692  H   TYR A 177       1.524 -40.048  -6.760  1.00  0.86           H  
ATOM   2693  HA  TYR A 177       3.480 -41.594  -8.400  1.00  0.86           H  
ATOM   2694 1HB  TYR A 177       0.600 -40.864  -8.950  1.00  0.86           H  
ATOM   2695 2HB  TYR A 177       1.656 -41.775 -10.041  1.00  0.86           H  
ATOM   2696  HD1 TYR A 177      -0.576 -41.994  -7.252  1.00  0.86           H  
ATOM   2697  HD2 TYR A 177       2.877 -43.848  -9.004  1.00  0.86           H  
ATOM   2698  HE1 TYR A 177      -1.016 -44.049  -5.953  1.00  0.86           H  
ATOM   2699  HE2 TYR A 177       2.441 -45.897  -7.699  1.00  0.86           H  
ATOM   2700  HH  TYR A 177       1.185 -46.857  -6.134  1.00  0.86           H  
ATOM   2701  N   GLY A 178       3.594 -38.624  -8.486  1.00  0.80           N  
ATOM   2702  CA  GLY A 178       4.147 -37.451  -9.138  1.00  0.80           C  
ATOM   2703  C   GLY A 178       3.067 -36.481  -9.590  1.00  0.80           C  
ATOM   2704  O   GLY A 178       1.921 -36.585  -9.152  1.00  0.80           O  
ATOM   2705  H   GLY A 178       3.542 -38.664  -7.480  1.00  0.80           H  
ATOM   2706 1HA  GLY A 178       4.817 -36.961  -8.431  1.00  0.80           H  
ATOM   2707 2HA  GLY A 178       4.746 -37.766  -9.989  1.00  0.80           H  
ATOM   2708  N   PRO A 179       3.424 -35.516 -10.452  1.00  0.75           N  
ATOM   2709  CA  PRO A 179       4.711 -35.235 -11.095  1.00  0.75           C  
ATOM   2710  C   PRO A 179       5.785 -34.996 -10.053  1.00  0.75           C  
ATOM   2711  O   PRO A 179       5.466 -34.601  -8.930  1.00  0.75           O  
ATOM   2712  CB  PRO A 179       4.406 -33.977 -11.916  1.00  0.75           C  
ATOM   2713  CG  PRO A 179       2.908 -34.010 -12.126  1.00  0.75           C  
ATOM   2714  CD  PRO A 179       2.363 -34.599 -10.843  1.00  0.75           C  
ATOM   2715  HA  PRO A 179       4.992 -36.069 -11.757  1.00  0.75           H  
ATOM   2716 1HB  PRO A 179       4.750 -33.085 -11.386  1.00  0.75           H  
ATOM   2717 2HB  PRO A 179       4.971 -34.009 -12.862  1.00  0.75           H  
ATOM   2718 1HG  PRO A 179       2.534 -32.993 -12.313  1.00  0.75           H  
ATOM   2719 2HG  PRO A 179       2.662 -34.611 -13.013  1.00  0.75           H  
ATOM   2720 1HD  PRO A 179       2.240 -33.816 -10.073  1.00  0.75           H  
ATOM   2721 2HD  PRO A 179       1.428 -35.149 -11.027  1.00  0.75           H  
ATOM   2722  N   TYR A 180       7.026 -35.293 -10.390  1.00  0.71           N  
ATOM   2723  CA  TYR A 180       8.125 -35.144  -9.445  1.00  0.71           C  
ATOM   2724  C   TYR A 180       9.144 -34.127  -9.881  1.00  0.71           C  
ATOM   2725  O   TYR A 180       9.353 -33.900 -11.062  1.00  0.71           O  
ATOM   2726  CB  TYR A 180       8.886 -36.459  -9.224  1.00  0.71           C  
ATOM   2727  CG  TYR A 180       8.154 -37.538  -8.560  1.00  0.71           C  
ATOM   2728  CD1 TYR A 180       7.537 -38.541  -9.281  1.00  0.71           C  
ATOM   2729  CD2 TYR A 180       8.094 -37.532  -7.210  1.00  0.71           C  
ATOM   2730  CE1 TYR A 180       6.870 -39.541  -8.601  1.00  0.71           C  
ATOM   2731  CE2 TYR A 180       7.432 -38.501  -6.561  1.00  0.71           C  
ATOM   2732  CZ  TYR A 180       6.832 -39.494  -7.225  1.00  0.71           C  
ATOM   2733  OH  TYR A 180       6.201 -40.438  -6.503  1.00  0.71           O  
ATOM   2734  H   TYR A 180       7.227 -35.556 -11.353  1.00  0.71           H  
ATOM   2735  HA  TYR A 180       7.719 -34.809  -8.498  1.00  0.71           H  
ATOM   2736 1HB  TYR A 180       9.220 -36.836 -10.192  1.00  0.71           H  
ATOM   2737 2HB  TYR A 180       9.780 -36.252  -8.636  1.00  0.71           H  
ATOM   2738  HD1 TYR A 180       7.583 -38.550 -10.371  1.00  0.71           H  
ATOM   2739  HD2 TYR A 180       8.578 -36.737  -6.651  1.00  0.71           H  
ATOM   2740  HE1 TYR A 180       6.378 -40.351  -9.142  1.00  0.71           H  
ATOM   2741  HE2 TYR A 180       7.376 -38.485  -5.494  1.00  0.71           H  
ATOM   2742  HH  TYR A 180       5.709 -41.046  -7.077  1.00  0.71           H  
ATOM   2743  N   ALA A 181       9.846 -33.564  -8.928  1.00  0.69           N  
ATOM   2744  CA  ALA A 181      10.961 -32.715  -9.293  1.00  0.69           C  
ATOM   2745  C   ALA A 181      12.128 -33.028  -8.410  1.00  0.69           C  
ATOM   2746  O   ALA A 181      11.957 -33.337  -7.229  1.00  0.69           O  
ATOM   2747  CB  ALA A 181      10.603 -31.253  -9.158  1.00  0.69           C  
ATOM   2748  H   ALA A 181       9.587 -33.727  -7.955  1.00  0.69           H  
ATOM   2749  HA  ALA A 181      11.242 -32.920 -10.325  1.00  0.69           H  
ATOM   2750 1HB  ALA A 181      11.465 -30.646  -9.444  1.00  0.69           H  
ATOM   2751 2HB  ALA A 181       9.766 -31.027  -9.817  1.00  0.69           H  
ATOM   2752 3HB  ALA A 181      10.330 -31.035  -8.127  1.00  0.69           H  
ATOM   2753  N   MET A 182      13.324 -32.936  -8.970  1.00  0.68           N  
ATOM   2754  CA  MET A 182      14.500 -33.109  -8.138  1.00  0.68           C  
ATOM   2755  C   MET A 182      15.273 -31.839  -8.031  1.00  0.68           C  
ATOM   2756  O   MET A 182      15.430 -31.128  -9.024  1.00  0.68           O  
ATOM   2757  CB  MET A 182      15.417 -34.234  -8.596  1.00  0.68           C  
ATOM   2758  CG  MET A 182      16.640 -34.396  -7.710  1.00  0.68           C  
ATOM   2759  SD  MET A 182      17.624 -35.827  -8.060  1.00  0.68           S  
ATOM   2760  CE  MET A 182      18.243 -35.450  -9.666  1.00  0.68           C  
ATOM   2761  H   MET A 182      13.400 -32.717  -9.969  1.00  0.68           H  
ATOM   2762  HA  MET A 182      14.165 -33.359  -7.149  1.00  0.68           H  
ATOM   2763 1HB  MET A 182      14.888 -35.145  -8.523  1.00  0.68           H  
ATOM   2764 2HB  MET A 182      15.727 -34.081  -9.618  1.00  0.68           H  
ATOM   2765 1HG  MET A 182      17.256 -33.532  -7.823  1.00  0.68           H  
ATOM   2766 2HG  MET A 182      16.330 -34.450  -6.673  1.00  0.68           H  
ATOM   2767 1HE  MET A 182      18.891 -36.255 -10.006  1.00  0.68           H  
ATOM   2768 2HE  MET A 182      17.408 -35.336 -10.345  1.00  0.68           H  
ATOM   2769 3HE  MET A 182      18.797 -34.539  -9.641  1.00  0.68           H  
ATOM   2770  N   VAL A 183      15.727 -31.545  -6.825  1.00  0.69           N  
ATOM   2771  CA  VAL A 183      16.550 -30.382  -6.645  1.00  0.69           C  
ATOM   2772  C   VAL A 183      17.885 -30.858  -6.116  1.00  0.69           C  
ATOM   2773  O   VAL A 183      17.938 -31.655  -5.174  1.00  0.69           O  
ATOM   2774  CB  VAL A 183      15.936 -29.390  -5.691  1.00  0.69           C  
ATOM   2775  CG1 VAL A 183      16.832 -28.156  -5.629  1.00  0.69           C  
ATOM   2776  CG2 VAL A 183      14.611 -29.061  -6.137  1.00  0.69           C  
ATOM   2777  H   VAL A 183      15.502 -32.165  -6.048  1.00  0.69           H  
ATOM   2778  HA  VAL A 183      16.675 -29.901  -7.594  1.00  0.69           H  
ATOM   2779  HB  VAL A 183      15.901 -29.817  -4.704  1.00  0.69           H  
ATOM   2780 1HG1 VAL A 183      16.433 -27.431  -4.942  1.00  0.69           H  
ATOM   2781 2HG1 VAL A 183      17.805 -28.420  -5.326  1.00  0.69           H  
ATOM   2782 3HG1 VAL A 183      16.891 -27.711  -6.624  1.00  0.69           H  
ATOM   2783 1HG2 VAL A 183      14.218 -28.367  -5.449  1.00  0.69           H  
ATOM   2784 2HG2 VAL A 183      14.652 -28.625  -7.127  1.00  0.69           H  
ATOM   2785 3HG2 VAL A 183      13.988 -29.954  -6.159  1.00  0.69           H  
ATOM   2786  N   VAL A 184      18.967 -30.397  -6.722  1.00  0.70           N  
ATOM   2787  CA  VAL A 184      20.279 -30.890  -6.330  1.00  0.70           C  
ATOM   2788  C   VAL A 184      21.299 -29.817  -5.978  1.00  0.70           C  
ATOM   2789  O   VAL A 184      21.182 -28.665  -6.412  1.00  0.70           O  
ATOM   2790  CB  VAL A 184      20.875 -31.657  -7.510  1.00  0.70           C  
ATOM   2791  CG1 VAL A 184      20.024 -32.756  -7.920  1.00  0.70           C  
ATOM   2792  CG2 VAL A 184      21.075 -30.749  -8.653  1.00  0.70           C  
ATOM   2793  H   VAL A 184      18.852 -29.749  -7.501  1.00  0.70           H  
ATOM   2794  HA  VAL A 184      20.168 -31.551  -5.473  1.00  0.70           H  
ATOM   2795  HB  VAL A 184      21.821 -32.064  -7.196  1.00  0.70           H  
ATOM   2796 1HG1 VAL A 184      20.500 -33.272  -8.714  1.00  0.70           H  
ATOM   2797 2HG1 VAL A 184      19.871 -33.418  -7.130  1.00  0.70           H  
ATOM   2798 3HG1 VAL A 184      19.078 -32.355  -8.258  1.00  0.70           H  
ATOM   2799 1HG2 VAL A 184      21.526 -31.302  -9.465  1.00  0.70           H  
ATOM   2800 2HG2 VAL A 184      20.126 -30.352  -8.971  1.00  0.70           H  
ATOM   2801 3HG2 VAL A 184      21.726 -29.941  -8.343  1.00  0.70           H  
ATOM   2802  N   SER A 185      22.365 -30.226  -5.280  1.00  0.72           N  
ATOM   2803  CA  SER A 185      23.473 -29.305  -5.069  1.00  0.72           C  
ATOM   2804  C   SER A 185      24.084 -29.019  -6.446  1.00  0.72           C  
ATOM   2805  O   SER A 185      24.103 -29.938  -7.270  1.00  0.72           O  
ATOM   2806  CB  SER A 185      24.550 -29.949  -4.205  1.00  0.72           C  
ATOM   2807  OG  SER A 185      25.234 -31.014  -4.889  1.00  0.72           O  
ATOM   2808  H   SER A 185      22.376 -31.161  -4.857  1.00  0.72           H  
ATOM   2809  HA  SER A 185      23.083 -28.413  -4.591  1.00  0.72           H  
ATOM   2810 1HB  SER A 185      25.267 -29.203  -3.882  1.00  0.72           H  
ATOM   2811 2HB  SER A 185      24.088 -30.350  -3.307  1.00  0.72           H  
ATOM   2812  HG  SER A 185      25.900 -31.357  -4.238  1.00  0.72           H  
ATOM   2813  N   PRO A 186      24.726 -27.851  -6.692  1.00  0.73           N  
ATOM   2814  CA  PRO A 186      25.427 -27.504  -7.926  1.00  0.73           C  
ATOM   2815  C   PRO A 186      26.550 -28.488  -8.252  1.00  0.73           C  
ATOM   2816  O   PRO A 186      26.947 -28.634  -9.411  1.00  0.73           O  
ATOM   2817  CB  PRO A 186      26.014 -26.123  -7.599  1.00  0.73           C  
ATOM   2818  CG  PRO A 186      25.124 -25.573  -6.521  1.00  0.73           C  
ATOM   2819  CD  PRO A 186      24.737 -26.776  -5.692  1.00  0.73           C  
ATOM   2820  HA  PRO A 186      24.705 -27.443  -8.750  1.00  0.73           H  
ATOM   2821 1HB  PRO A 186      27.062 -26.225  -7.279  1.00  0.73           H  
ATOM   2822 2HB  PRO A 186      26.015 -25.497  -8.504  1.00  0.73           H  
ATOM   2823 1HG  PRO A 186      25.657 -24.810  -5.933  1.00  0.73           H  
ATOM   2824 2HG  PRO A 186      24.247 -25.077  -6.964  1.00  0.73           H  
ATOM   2825 1HD  PRO A 186      25.470 -26.975  -4.898  1.00  0.73           H  
ATOM   2826 2HD  PRO A 186      23.762 -26.585  -5.307  1.00  0.73           H  
ATOM   2827  N   VAL A 187      27.054 -29.182  -7.231  1.00  0.75           N  
ATOM   2828  CA  VAL A 187      28.118 -30.149  -7.428  1.00  0.75           C  
ATOM   2829  C   VAL A 187      27.560 -31.358  -8.142  1.00  0.75           C  
ATOM   2830  O   VAL A 187      28.107 -31.804  -9.157  1.00  0.75           O  
ATOM   2831  CB  VAL A 187      28.697 -30.594  -6.078  1.00  0.75           C  
ATOM   2832  CG1 VAL A 187      29.715 -31.717  -6.285  1.00  0.75           C  
ATOM   2833  CG2 VAL A 187      29.301 -29.401  -5.377  1.00  0.75           C  
ATOM   2834  H   VAL A 187      26.701 -29.040  -6.297  1.00  0.75           H  
ATOM   2835  HA  VAL A 187      28.903 -29.700  -8.037  1.00  0.75           H  
ATOM   2836  HB  VAL A 187      27.896 -30.998  -5.465  1.00  0.75           H  
ATOM   2837 1HG1 VAL A 187      30.099 -32.038  -5.316  1.00  0.75           H  
ATOM   2838 2HG1 VAL A 187      29.232 -32.561  -6.779  1.00  0.75           H  
ATOM   2839 3HG1 VAL A 187      30.537 -31.358  -6.901  1.00  0.75           H  
ATOM   2840 1HG2 VAL A 187      29.691 -29.712  -4.407  1.00  0.75           H  
ATOM   2841 2HG2 VAL A 187      30.107 -28.991  -5.982  1.00  0.75           H  
ATOM   2842 3HG2 VAL A 187      28.529 -28.643  -5.233  1.00  0.75           H  
ATOM   2843  N   LEU A 188      26.436 -31.866  -7.636  1.00  0.77           N  
ATOM   2844  CA  LEU A 188      25.809 -33.014  -8.263  1.00  0.77           C  
ATOM   2845  C   LEU A 188      25.309 -32.609  -9.638  1.00  0.77           C  
ATOM   2846  O   LEU A 188      25.448 -33.369 -10.595  1.00  0.77           O  
ATOM   2847  CB  LEU A 188      24.683 -33.582  -7.399  1.00  0.77           C  
ATOM   2848  CG  LEU A 188      23.964 -34.831  -7.959  1.00  0.77           C  
ATOM   2849  CD1 LEU A 188      24.956 -35.947  -8.149  1.00  0.77           C  
ATOM   2850  CD2 LEU A 188      22.859 -35.251  -7.008  1.00  0.77           C  
ATOM   2851  H   LEU A 188      26.009 -31.446  -6.805  1.00  0.77           H  
ATOM   2852  HA  LEU A 188      26.559 -33.794  -8.386  1.00  0.77           H  
ATOM   2853 1HB  LEU A 188      25.090 -33.843  -6.424  1.00  0.77           H  
ATOM   2854 2HB  LEU A 188      23.947 -32.800  -7.252  1.00  0.77           H  
ATOM   2855  HG  LEU A 188      23.543 -34.598  -8.916  1.00  0.77           H  
ATOM   2856 1HD1 LEU A 188      24.442 -36.818  -8.554  1.00  0.77           H  
ATOM   2857 2HD1 LEU A 188      25.736 -35.630  -8.842  1.00  0.77           H  
ATOM   2858 3HD1 LEU A 188      25.402 -36.199  -7.185  1.00  0.77           H  
ATOM   2859 1HD2 LEU A 188      22.343 -36.124  -7.406  1.00  0.77           H  
ATOM   2860 2HD2 LEU A 188      23.286 -35.494  -6.033  1.00  0.77           H  
ATOM   2861 3HD2 LEU A 188      22.162 -34.439  -6.899  1.00  0.77           H  
ATOM   2862  N   PHE A 189      24.720 -31.411  -9.746  1.00  0.78           N  
ATOM   2863  CA  PHE A 189      24.190 -30.982 -11.031  1.00  0.78           C  
ATOM   2864  C   PHE A 189      25.311 -30.999 -12.055  1.00  0.78           C  
ATOM   2865  O   PHE A 189      25.147 -31.520 -13.156  1.00  0.78           O  
ATOM   2866  CB  PHE A 189      23.623 -29.580 -10.980  1.00  0.78           C  
ATOM   2867  CG  PHE A 189      22.864 -29.221 -12.221  1.00  0.78           C  
ATOM   2868  CD1 PHE A 189      21.546 -29.677 -12.368  1.00  0.78           C  
ATOM   2869  CD2 PHE A 189      23.418 -28.458 -13.229  1.00  0.78           C  
ATOM   2870  CE1 PHE A 189      20.813 -29.369 -13.479  1.00  0.78           C  
ATOM   2871  CE2 PHE A 189      22.679 -28.149 -14.356  1.00  0.78           C  
ATOM   2872  CZ  PHE A 189      21.376 -28.604 -14.478  1.00  0.78           C  
ATOM   2873  H   PHE A 189      24.623 -30.813  -8.924  1.00  0.78           H  
ATOM   2874  HA  PHE A 189      23.417 -31.668 -11.348  1.00  0.78           H  
ATOM   2875 1HB  PHE A 189      22.995 -29.458 -10.133  1.00  0.78           H  
ATOM   2876 2HB  PHE A 189      24.441 -28.870 -10.872  1.00  0.78           H  
ATOM   2877  HD1 PHE A 189      21.100 -30.279 -11.580  1.00  0.78           H  
ATOM   2878  HD2 PHE A 189      24.445 -28.101 -13.127  1.00  0.78           H  
ATOM   2879  HE1 PHE A 189      19.785 -29.729 -13.573  1.00  0.78           H  
ATOM   2880  HE2 PHE A 189      23.121 -27.547 -15.149  1.00  0.78           H  
ATOM   2881  HZ  PHE A 189      20.794 -28.359 -15.365  1.00  0.78           H  
ATOM   2882  N   GLY A 190      26.469 -30.431 -11.693  1.00  0.80           N  
ATOM   2883  CA  GLY A 190      27.603 -30.400 -12.598  1.00  0.80           C  
ATOM   2884  C   GLY A 190      28.002 -31.813 -13.017  1.00  0.80           C  
ATOM   2885  O   GLY A 190      28.237 -32.092 -14.192  1.00  0.80           O  
ATOM   2886  H   GLY A 190      26.570 -29.992 -10.777  1.00  0.80           H  
ATOM   2887 1HA  GLY A 190      27.361 -29.794 -13.467  1.00  0.80           H  
ATOM   2888 2HA  GLY A 190      28.440 -29.919 -12.093  1.00  0.80           H  
ATOM   2889  N   ARG A 191      28.014 -32.747 -12.078  1.00  0.84           N  
ATOM   2890  CA  ARG A 191      28.361 -34.115 -12.434  1.00  0.84           C  
ATOM   2891  C   ARG A 191      27.321 -34.723 -13.382  1.00  0.84           C  
ATOM   2892  O   ARG A 191      27.662 -35.462 -14.313  1.00  0.84           O  
ATOM   2893  CB  ARG A 191      28.532 -34.963 -11.191  1.00  0.84           C  
ATOM   2894  CG  ARG A 191      29.703 -34.530 -10.324  1.00  0.84           C  
ATOM   2895  CD  ARG A 191      30.979 -34.648 -11.016  1.00  0.84           C  
ATOM   2896  NE  ARG A 191      32.085 -34.545 -10.088  1.00  0.84           N  
ATOM   2897  CZ  ARG A 191      32.663 -33.398  -9.680  1.00  0.84           C  
ATOM   2898  NH1 ARG A 191      32.222 -32.240 -10.123  1.00  0.84           N  
ATOM   2899  NH2 ARG A 191      33.674 -33.439  -8.830  1.00  0.84           N  
ATOM   2900  H   ARG A 191      27.822 -32.498 -11.105  1.00  0.84           H  
ATOM   2901  HA  ARG A 191      29.319 -34.095 -12.950  1.00  0.84           H  
ATOM   2902 1HB  ARG A 191      27.629 -34.902 -10.585  1.00  0.84           H  
ATOM   2903 2HB  ARG A 191      28.678 -36.009 -11.466  1.00  0.84           H  
ATOM   2904 1HG  ARG A 191      29.580 -33.487 -10.074  1.00  0.84           H  
ATOM   2905 2HG  ARG A 191      29.768 -35.094  -9.426  1.00  0.84           H  
ATOM   2906 1HD  ARG A 191      31.035 -35.620 -11.509  1.00  0.84           H  
ATOM   2907 2HD  ARG A 191      31.074 -33.855 -11.757  1.00  0.84           H  
ATOM   2908  HE  ARG A 191      32.444 -35.433  -9.730  1.00  0.84           H  
ATOM   2909 1HH1 ARG A 191      31.447 -32.212 -10.771  1.00  0.84           H  
ATOM   2910 2HH1 ARG A 191      32.654 -31.383  -9.814  1.00  0.84           H  
ATOM   2911 1HH2 ARG A 191      34.011 -34.332  -8.492  1.00  0.84           H  
ATOM   2912 2HH2 ARG A 191      34.110 -32.583  -8.521  1.00  0.84           H  
ATOM   2913  N   MET A 192      26.057 -34.351 -13.214  1.00  0.90           N  
ATOM   2914  CA  MET A 192      25.009 -34.901 -14.055  1.00  0.90           C  
ATOM   2915  C   MET A 192      24.975 -34.292 -15.459  1.00  0.90           C  
ATOM   2916  O   MET A 192      24.209 -34.736 -16.312  1.00  0.90           O  
ATOM   2917  CB  MET A 192      23.637 -34.741 -13.405  1.00  0.90           C  
ATOM   2918  CG  MET A 192      23.390 -35.579 -12.171  1.00  0.90           C  
ATOM   2919  SD  MET A 192      21.670 -35.502 -11.667  1.00  0.90           S  
ATOM   2920  CE  MET A 192      21.599 -33.804 -11.222  1.00  0.90           C  
ATOM   2921  H   MET A 192      25.813 -33.724 -12.446  1.00  0.90           H  
ATOM   2922  HA  MET A 192      25.203 -35.964 -14.162  1.00  0.90           H  
ATOM   2923 1HB  MET A 192      23.499 -33.693 -13.130  1.00  0.90           H  
ATOM   2924 2HB  MET A 192      22.868 -34.991 -14.127  1.00  0.90           H  
ATOM   2925 1HG  MET A 192      23.646 -36.612 -12.387  1.00  0.90           H  
ATOM   2926 2HG  MET A 192      24.012 -35.237 -11.352  1.00  0.90           H  
ATOM   2927 1HE  MET A 192      20.612 -33.566 -10.898  1.00  0.90           H  
ATOM   2928 2HE  MET A 192      22.302 -33.598 -10.431  1.00  0.90           H  
ATOM   2929 3HE  MET A 192      21.847 -33.198 -12.082  1.00  0.90           H  
ATOM   2930  N   ILE A 193      25.828 -33.317 -15.759  1.00  1.00           N  
ATOM   2931  CA  ILE A 193      25.804 -32.783 -17.109  1.00  1.00           C  
ATOM   2932  C   ILE A 193      27.003 -33.300 -17.886  1.00  1.00           C  
ATOM   2933  O   ILE A 193      27.330 -32.809 -18.969  1.00  1.00           O  
ATOM   2934  CB  ILE A 193      25.636 -31.251 -17.137  1.00  1.00           C  
ATOM   2935  CG1 ILE A 193      26.744 -30.573 -16.427  1.00  1.00           C  
ATOM   2936  CG2 ILE A 193      24.288 -30.892 -16.523  1.00  1.00           C  
ATOM   2937  CD1 ILE A 193      26.775 -29.077 -16.620  1.00  1.00           C  
ATOM   2938  H   ILE A 193      26.491 -32.942 -15.076  1.00  1.00           H  
ATOM   2939  HA  ILE A 193      24.920 -33.164 -17.609  1.00  1.00           H  
ATOM   2940  HB  ILE A 193      25.661 -30.908 -18.168  1.00  1.00           H  
ATOM   2941 1HG1 ILE A 193      26.617 -30.771 -15.386  1.00  1.00           H  
ATOM   2942 2HG1 ILE A 193      27.693 -31.002 -16.750  1.00  1.00           H  
ATOM   2943 1HG2 ILE A 193      24.141 -29.817 -16.559  1.00  1.00           H  
ATOM   2944 2HG2 ILE A 193      23.509 -31.388 -17.094  1.00  1.00           H  
ATOM   2945 3HG2 ILE A 193      24.249 -31.226 -15.487  1.00  1.00           H  
ATOM   2946 1HD1 ILE A 193      27.602 -28.658 -16.047  1.00  1.00           H  
ATOM   2947 2HD1 ILE A 193      26.910 -28.849 -17.676  1.00  1.00           H  
ATOM   2948 3HD1 ILE A 193      25.836 -28.649 -16.269  1.00  1.00           H  
ATOM   2949  N   ARG A 194      27.602 -34.369 -17.351  1.00  1.14           N  
ATOM   2950  CA  ARG A 194      28.623 -35.121 -18.049  1.00  1.14           C  
ATOM   2951  C   ARG A 194      27.910 -36.083 -18.995  1.00  1.14           C  
ATOM   2952  O   ARG A 194      26.756 -36.464 -18.756  1.00  1.14           O  
ATOM   2953  CB  ARG A 194      29.489 -35.904 -17.079  1.00  1.14           C  
ATOM   2954  CG  ARG A 194      30.317 -35.049 -16.123  1.00  1.14           C  
ATOM   2955  CD  ARG A 194      31.077 -35.892 -15.156  1.00  1.14           C  
ATOM   2956  NE  ARG A 194      32.175 -36.615 -15.800  1.00  1.14           N  
ATOM   2957  CZ  ARG A 194      32.807 -37.693 -15.281  1.00  1.14           C  
ATOM   2958  NH1 ARG A 194      32.430 -38.204 -14.125  1.00  1.14           N  
ATOM   2959  NH2 ARG A 194      33.813 -38.244 -15.943  1.00  1.14           N  
ATOM   2960  H   ARG A 194      27.336 -34.688 -16.417  1.00  1.14           H  
ATOM   2961  HA  ARG A 194      29.247 -34.439 -18.627  1.00  1.14           H  
ATOM   2962 1HB  ARG A 194      28.850 -36.544 -16.469  1.00  1.14           H  
ATOM   2963 2HB  ARG A 194      30.168 -36.550 -17.632  1.00  1.14           H  
ATOM   2964 1HG  ARG A 194      31.029 -34.455 -16.695  1.00  1.14           H  
ATOM   2965 2HG  ARG A 194      29.658 -34.381 -15.564  1.00  1.14           H  
ATOM   2966 1HD  ARG A 194      31.495 -35.258 -14.376  1.00  1.14           H  
ATOM   2967 2HD  ARG A 194      30.400 -36.619 -14.705  1.00  1.14           H  
ATOM   2968  HE  ARG A 194      32.504 -36.265 -16.690  1.00  1.14           H  
ATOM   2969 1HH1 ARG A 194      31.651 -37.806 -13.621  1.00  1.14           H  
ATOM   2970 2HH1 ARG A 194      32.915 -39.012 -13.752  1.00  1.14           H  
ATOM   2971 1HH2 ARG A 194      34.107 -37.859 -16.830  1.00  1.14           H  
ATOM   2972 2HH2 ARG A 194      34.284 -39.051 -15.560  1.00  1.14           H  
ATOM   2973  N   VAL A 195      28.585 -36.476 -20.067  1.00  1.33           N  
ATOM   2974  CA  VAL A 195      27.993 -37.393 -21.038  1.00  1.33           C  
ATOM   2975  C   VAL A 195      27.891 -38.821 -20.532  1.00  1.33           C  
ATOM   2976  O   VAL A 195      28.825 -39.372 -19.934  1.00  1.33           O  
ATOM   2977  CB  VAL A 195      28.771 -37.370 -22.366  1.00  1.33           C  
ATOM   2978  CG1 VAL A 195      28.201 -38.431 -23.336  1.00  1.33           C  
ATOM   2979  CG2 VAL A 195      28.669 -35.988 -22.980  1.00  1.33           C  
ATOM   2980  H   VAL A 195      29.522 -36.133 -20.219  1.00  1.33           H  
ATOM   2981  HA  VAL A 195      26.986 -37.056 -21.252  1.00  1.33           H  
ATOM   2982  HB  VAL A 195      29.815 -37.616 -22.177  1.00  1.33           H  
ATOM   2983 1HG1 VAL A 195      28.756 -38.416 -24.272  1.00  1.33           H  
ATOM   2984 2HG1 VAL A 195      28.288 -39.419 -22.904  1.00  1.33           H  
ATOM   2985 3HG1 VAL A 195      27.146 -38.221 -23.542  1.00  1.33           H  
ATOM   2986 1HG2 VAL A 195      29.226 -35.966 -23.916  1.00  1.33           H  
ATOM   2987 2HG2 VAL A 195      27.626 -35.760 -23.177  1.00  1.33           H  
ATOM   2988 3HG2 VAL A 195      29.081 -35.248 -22.293  1.00  1.33           H  
ATOM   2989  N   PHE A 196      26.735 -39.428 -20.749  1.00  1.52           N  
ATOM   2990  CA  PHE A 196      26.558 -40.797 -20.330  1.00  1.52           C  
ATOM   2991  C   PHE A 196      27.279 -41.732 -21.283  1.00  1.52           C  
ATOM   2992  O   PHE A 196      26.742 -42.128 -22.327  1.00  1.52           O  
ATOM   2993  CB  PHE A 196      25.085 -41.157 -20.314  1.00  1.52           C  
ATOM   2994  CG  PHE A 196      24.772 -42.512 -19.787  1.00  1.52           C  
ATOM   2995  CD1 PHE A 196      24.357 -42.680 -18.492  1.00  1.52           C  
ATOM   2996  CD2 PHE A 196      24.878 -43.627 -20.599  1.00  1.52           C  
ATOM   2997  CE1 PHE A 196      24.037 -43.924 -18.008  1.00  1.52           C  
ATOM   2998  CE2 PHE A 196      24.569 -44.878 -20.120  1.00  1.52           C  
ATOM   2999  CZ  PHE A 196      24.143 -45.026 -18.818  1.00  1.52           C  
ATOM   3000  H   PHE A 196      25.987 -38.941 -21.241  1.00  1.52           H  
ATOM   3001  HA  PHE A 196      26.970 -40.912 -19.328  1.00  1.52           H  
ATOM   3002 1HB  PHE A 196      24.551 -40.427 -19.699  1.00  1.52           H  
ATOM   3003 2HB  PHE A 196      24.683 -41.078 -21.324  1.00  1.52           H  
ATOM   3004  HD1 PHE A 196      24.274 -41.807 -17.845  1.00  1.52           H  
ATOM   3005  HD2 PHE A 196      25.207 -43.502 -21.626  1.00  1.52           H  
ATOM   3006  HE1 PHE A 196      23.699 -44.028 -16.987  1.00  1.52           H  
ATOM   3007  HE2 PHE A 196      24.654 -45.749 -20.768  1.00  1.52           H  
ATOM   3008  HZ  PHE A 196      23.892 -46.013 -18.434  1.00  1.52           H  
ATOM   3009  N   GLY A 197      28.491 -42.085 -20.897  1.00  1.67           N  
ATOM   3010  CA  GLY A 197      29.329 -42.980 -21.671  1.00  1.67           C  
ATOM   3011  C   GLY A 197      29.583 -42.428 -23.059  1.00  1.67           C  
ATOM   3012  O   GLY A 197      30.023 -41.292 -23.215  1.00  1.67           O  
ATOM   3013  H   GLY A 197      28.847 -41.631 -20.057  1.00  1.67           H  
ATOM   3014 1HA  GLY A 197      30.278 -43.126 -21.155  1.00  1.67           H  
ATOM   3015 2HA  GLY A 197      28.849 -43.955 -21.743  1.00  1.67           H  
ATOM   3016  N   ASN A 198      29.318 -43.257 -24.063  1.00  1.72           N  
ATOM   3017  CA  ASN A 198      29.517 -42.885 -25.456  1.00  1.72           C  
ATOM   3018  C   ASN A 198      28.205 -42.546 -26.163  1.00  1.72           C  
ATOM   3019  O   ASN A 198      28.154 -42.520 -27.395  1.00  1.72           O  
ATOM   3020  CB  ASN A 198      30.231 -44.003 -26.193  1.00  1.72           C  
ATOM   3021  CG  ASN A 198      31.650 -44.205 -25.716  1.00  1.72           C  
ATOM   3022  OD1 ASN A 198      32.378 -43.242 -25.451  1.00  1.72           O  
ATOM   3023  ND2 ASN A 198      32.056 -45.447 -25.603  1.00  1.72           N  
ATOM   3024  H   ASN A 198      28.956 -44.175 -23.853  1.00  1.72           H  
ATOM   3025  HA  ASN A 198      30.139 -41.989 -25.489  1.00  1.72           H  
ATOM   3026 1HB  ASN A 198      29.678 -44.934 -26.063  1.00  1.72           H  
ATOM   3027 2HB  ASN A 198      30.247 -43.779 -27.259  1.00  1.72           H  
ATOM   3028 1HD2 ASN A 198      32.988 -45.643 -25.293  1.00  1.72           H  
ATOM   3029 2HD2 ASN A 198      31.438 -46.200 -25.831  1.00  1.72           H  
ATOM   3030  N   THR A 199      27.135 -42.336 -25.399  1.00  1.65           N  
ATOM   3031  CA  THR A 199      25.843 -42.034 -25.999  1.00  1.65           C  
ATOM   3032  C   THR A 199      25.751 -40.539 -26.236  1.00  1.65           C  
ATOM   3033  O   THR A 199      26.625 -39.781 -25.825  1.00  1.65           O  
ATOM   3034  CB  THR A 199      24.665 -42.420 -25.102  1.00  1.65           C  
ATOM   3035  OG1 THR A 199      24.632 -41.530 -23.995  1.00  1.65           O  
ATOM   3036  CG2 THR A 199      24.848 -43.843 -24.589  1.00  1.65           C  
ATOM   3037  H   THR A 199      27.205 -42.358 -24.378  1.00  1.65           H  
ATOM   3038  HA  THR A 199      25.758 -42.548 -26.956  1.00  1.65           H  
ATOM   3039  HB  THR A 199      23.732 -42.344 -25.655  1.00  1.65           H  
ATOM   3040  HG1 THR A 199      25.465 -41.654 -23.473  1.00  1.65           H  
ATOM   3041 1HG2 THR A 199      24.014 -44.105 -23.936  1.00  1.65           H  
ATOM   3042 2HG2 THR A 199      24.883 -44.531 -25.430  1.00  1.65           H  
ATOM   3043 3HG2 THR A 199      25.782 -43.907 -24.028  1.00  1.65           H  
ATOM   3044  N   GLY A 200      24.676 -40.105 -26.879  1.00  1.47           N  
ATOM   3045  CA  GLY A 200      24.452 -38.683 -27.107  1.00  1.47           C  
ATOM   3046  C   GLY A 200      23.686 -38.001 -25.959  1.00  1.47           C  
ATOM   3047  O   GLY A 200      23.267 -36.852 -26.102  1.00  1.47           O  
ATOM   3048  H   GLY A 200      23.994 -40.771 -27.209  1.00  1.47           H  
ATOM   3049 1HA  GLY A 200      25.414 -38.187 -27.242  1.00  1.47           H  
ATOM   3050 2HA  GLY A 200      23.899 -38.553 -28.036  1.00  1.47           H  
ATOM   3051  N   MET A 201      23.448 -38.722 -24.852  1.00  1.26           N  
ATOM   3052  CA  MET A 201      22.679 -38.186 -23.728  1.00  1.26           C  
ATOM   3053  C   MET A 201      23.550 -37.786 -22.550  1.00  1.26           C  
ATOM   3054  O   MET A 201      24.622 -38.361 -22.341  1.00  1.26           O  
ATOM   3055  CB  MET A 201      21.656 -39.206 -23.243  1.00  1.26           C  
ATOM   3056  CG  MET A 201      20.518 -39.520 -24.189  1.00  1.26           C  
ATOM   3057  SD  MET A 201      19.390 -40.756 -23.489  1.00  1.26           S  
ATOM   3058  CE  MET A 201      18.673 -39.865 -22.094  1.00  1.26           C  
ATOM   3059  H   MET A 201      23.836 -39.663 -24.752  1.00  1.26           H  
ATOM   3060  HA  MET A 201      22.153 -37.291 -24.060  1.00  1.26           H  
ATOM   3061 1HB  MET A 201      22.172 -40.144 -23.037  1.00  1.26           H  
ATOM   3062 2HB  MET A 201      21.226 -38.862 -22.298  1.00  1.26           H  
ATOM   3063 1HG  MET A 201      19.954 -38.610 -24.397  1.00  1.26           H  
ATOM   3064 2HG  MET A 201      20.914 -39.904 -25.128  1.00  1.26           H  
ATOM   3065 1HE  MET A 201      17.968 -40.511 -21.568  1.00  1.26           H  
ATOM   3066 2HE  MET A 201      19.468 -39.569 -21.409  1.00  1.26           H  
ATOM   3067 3HE  MET A 201      18.156 -38.979 -22.452  1.00  1.26           H  
ATOM   3068  N   LEU A 202      23.064 -36.840 -21.743  1.00  1.07           N  
ATOM   3069  CA  LEU A 202      23.767 -36.507 -20.509  1.00  1.07           C  
ATOM   3070  C   LEU A 202      23.133 -37.300 -19.385  1.00  1.07           C  
ATOM   3071  O   LEU A 202      21.954 -37.661 -19.476  1.00  1.07           O  
ATOM   3072  CB  LEU A 202      23.664 -35.017 -20.181  1.00  1.07           C  
ATOM   3073  CG  LEU A 202      24.162 -34.063 -21.239  1.00  1.07           C  
ATOM   3074  CD1 LEU A 202      23.959 -32.636 -20.743  1.00  1.07           C  
ATOM   3075  CD2 LEU A 202      25.602 -34.371 -21.545  1.00  1.07           C  
ATOM   3076  H   LEU A 202      22.187 -36.336 -21.960  1.00  1.07           H  
ATOM   3077  HA  LEU A 202      24.812 -36.787 -20.590  1.00  1.07           H  
ATOM   3078 1HB  LEU A 202      22.617 -34.778 -19.985  1.00  1.07           H  
ATOM   3079 2HB  LEU A 202      24.238 -34.832 -19.271  1.00  1.07           H  
ATOM   3080  HG  LEU A 202      23.567 -34.184 -22.148  1.00  1.07           H  
ATOM   3081 1HD1 LEU A 202      24.297 -31.935 -21.503  1.00  1.07           H  
ATOM   3082 2HD1 LEU A 202      22.898 -32.473 -20.540  1.00  1.07           H  
ATOM   3083 3HD1 LEU A 202      24.528 -32.485 -19.838  1.00  1.07           H  
ATOM   3084 1HD2 LEU A 202      25.973 -33.694 -22.310  1.00  1.07           H  
ATOM   3085 2HD2 LEU A 202      26.197 -34.263 -20.647  1.00  1.07           H  
ATOM   3086 3HD2 LEU A 202      25.659 -35.387 -21.900  1.00  1.07           H  
ATOM   3087  N   GLU A 203      23.859 -37.512 -18.299  1.00  0.92           N  
ATOM   3088  CA  GLU A 203      23.235 -38.202 -17.165  1.00  0.92           C  
ATOM   3089  C   GLU A 203      21.965 -37.468 -16.715  1.00  0.92           C  
ATOM   3090  O   GLU A 203      20.945 -38.099 -16.437  1.00  0.92           O  
ATOM   3091  CB  GLU A 203      24.232 -38.387 -16.032  1.00  0.92           C  
ATOM   3092  CG  GLU A 203      23.686 -39.010 -14.767  1.00  0.92           C  
ATOM   3093  CD  GLU A 203      23.102 -40.365 -14.978  1.00  0.92           C  
ATOM   3094  OE1 GLU A 203      23.163 -40.867 -16.061  1.00  0.92           O  
ATOM   3095  OE2 GLU A 203      22.641 -40.939 -14.033  1.00  0.92           O  
ATOM   3096  H   GLU A 203      24.836 -37.196 -18.273  1.00  0.92           H  
ATOM   3097  HA  GLU A 203      22.946 -39.198 -17.497  1.00  0.92           H  
ATOM   3098 1HB  GLU A 203      25.049 -39.025 -16.378  1.00  0.92           H  
ATOM   3099 2HB  GLU A 203      24.663 -37.431 -15.785  1.00  0.92           H  
ATOM   3100 1HG  GLU A 203      24.496 -39.084 -14.041  1.00  0.92           H  
ATOM   3101 2HG  GLU A 203      22.922 -38.347 -14.355  1.00  0.92           H  
ATOM   3102  N   LEU A 204      21.989 -36.145 -16.755  1.00  0.83           N  
ATOM   3103  CA  LEU A 204      20.851 -35.312 -16.412  1.00  0.83           C  
ATOM   3104  C   LEU A 204      19.621 -35.685 -17.243  1.00  0.83           C  
ATOM   3105  O   LEU A 204      18.497 -35.517 -16.782  1.00  0.83           O  
ATOM   3106  CB  LEU A 204      21.150 -33.828 -16.656  1.00  0.83           C  
ATOM   3107  CG  LEU A 204      20.135 -32.878 -16.091  1.00  0.83           C  
ATOM   3108  CD1 LEU A 204      20.130 -33.043 -14.608  1.00  0.83           C  
ATOM   3109  CD2 LEU A 204      20.477 -31.467 -16.465  1.00  0.83           C  
ATOM   3110  H   LEU A 204      22.868 -35.693 -16.963  1.00  0.83           H  
ATOM   3111  HA  LEU A 204      20.621 -35.464 -15.357  1.00  0.83           H  
ATOM   3112 1HB  LEU A 204      22.095 -33.580 -16.197  1.00  0.83           H  
ATOM   3113 2HB  LEU A 204      21.231 -33.655 -17.731  1.00  0.83           H  
ATOM   3114  HG  LEU A 204      19.149 -33.125 -16.470  1.00  0.83           H  
ATOM   3115 1HD1 LEU A 204      19.418 -32.370 -14.195  1.00  0.83           H  
ATOM   3116 2HD1 LEU A 204      19.872 -34.069 -14.341  1.00  0.83           H  
ATOM   3117 3HD1 LEU A 204      21.118 -32.801 -14.230  1.00  0.83           H  
ATOM   3118 1HD2 LEU A 204      19.734 -30.792 -16.042  1.00  0.83           H  
ATOM   3119 2HD2 LEU A 204      21.454 -31.221 -16.067  1.00  0.83           H  
ATOM   3120 3HD2 LEU A 204      20.486 -31.368 -17.550  1.00  0.83           H  
ATOM   3121  N   ASP A 205      19.809 -36.149 -18.487  1.00  0.78           N  
ATOM   3122  CA  ASP A 205      18.672 -36.444 -19.345  1.00  0.78           C  
ATOM   3123  C   ASP A 205      18.152 -37.817 -18.971  1.00  0.78           C  
ATOM   3124  O   ASP A 205      16.944 -38.072 -19.010  1.00  0.78           O  
ATOM   3125  CB  ASP A 205      19.065 -36.430 -20.829  1.00  0.78           C  
ATOM   3126  CG  ASP A 205      19.545 -35.060 -21.376  1.00  0.78           C  
ATOM   3127  OD1 ASP A 205      18.827 -34.048 -21.244  1.00  0.78           O  
ATOM   3128  OD2 ASP A 205      20.638 -35.035 -21.939  1.00  0.78           O  
ATOM   3129  H   ASP A 205      20.743 -36.344 -18.827  1.00  0.78           H  
ATOM   3130  HA  ASP A 205      17.890 -35.723 -19.170  1.00  0.78           H  
ATOM   3131 1HB  ASP A 205      19.868 -37.151 -20.980  1.00  0.78           H  
ATOM   3132 2HB  ASP A 205      18.220 -36.759 -21.425  1.00  0.78           H  
ATOM   3133  N   GLN A 206      19.066 -38.690 -18.541  1.00  0.76           N  
ATOM   3134  CA  GLN A 206      18.663 -40.024 -18.118  1.00  0.76           C  
ATOM   3135  C   GLN A 206      17.774 -39.842 -16.877  1.00  0.76           C  
ATOM   3136  O   GLN A 206      16.792 -40.551 -16.672  1.00  0.76           O  
ATOM   3137  CB  GLN A 206      19.879 -40.858 -17.723  1.00  0.76           C  
ATOM   3138  CG  GLN A 206      20.937 -41.152 -18.786  1.00  0.76           C  
ATOM   3139  CD  GLN A 206      20.521 -42.060 -19.890  1.00  0.76           C  
ATOM   3140  OE1 GLN A 206      19.495 -42.740 -19.820  1.00  0.76           O  
ATOM   3141  NE2 GLN A 206      21.342 -42.111 -20.929  1.00  0.76           N  
ATOM   3142  H   GLN A 206      20.053 -38.420 -18.540  1.00  0.76           H  
ATOM   3143  HA  GLN A 206      18.093 -40.511 -18.908  1.00  0.76           H  
ATOM   3144 1HB  GLN A 206      20.375 -40.422 -16.860  1.00  0.76           H  
ATOM   3145 2HB  GLN A 206      19.523 -41.809 -17.419  1.00  0.76           H  
ATOM   3146 1HG  GLN A 206      21.245 -40.203 -19.229  1.00  0.76           H  
ATOM   3147 2HG  GLN A 206      21.781 -41.601 -18.275  1.00  0.76           H  
ATOM   3148 1HE2 GLN A 206      21.141 -42.719 -21.699  1.00  0.76           H  
ATOM   3149 2HE2 GLN A 206      22.171 -41.543 -20.934  1.00  0.76           H  
ATOM   3150  N   VAL A 207      18.125 -38.843 -16.061  1.00  0.75           N  
ATOM   3151  CA  VAL A 207      17.393 -38.485 -14.851  1.00  0.75           C  
ATOM   3152  C   VAL A 207      16.052 -37.800 -15.133  1.00  0.75           C  
ATOM   3153  O   VAL A 207      15.025 -38.197 -14.574  1.00  0.75           O  
ATOM   3154  CB  VAL A 207      18.266 -37.595 -13.962  1.00  0.75           C  
ATOM   3155  CG1 VAL A 207      17.476 -37.091 -12.871  1.00  0.75           C  
ATOM   3156  CG2 VAL A 207      19.443 -38.412 -13.407  1.00  0.75           C  
ATOM   3157  H   VAL A 207      18.981 -38.333 -16.285  1.00  0.75           H  
ATOM   3158  HA  VAL A 207      17.188 -39.400 -14.299  1.00  0.75           H  
ATOM   3159  HB  VAL A 207      18.633 -36.755 -14.537  1.00  0.75           H  
ATOM   3160 1HG1 VAL A 207      18.099 -36.466 -12.262  1.00  0.75           H  
ATOM   3161 2HG1 VAL A 207      16.654 -36.519 -13.273  1.00  0.75           H  
ATOM   3162 3HG1 VAL A 207      17.099 -37.906 -12.304  1.00  0.75           H  
ATOM   3163 1HG2 VAL A 207      20.060 -37.786 -12.774  1.00  0.75           H  
ATOM   3164 2HG2 VAL A 207      19.056 -39.237 -12.826  1.00  0.75           H  
ATOM   3165 3HG2 VAL A 207      20.049 -38.801 -14.225  1.00  0.75           H  
ATOM   3166  N   LYS A 208      16.030 -36.817 -16.041  1.00  0.76           N  
ATOM   3167  CA  LYS A 208      14.778 -36.138 -16.394  1.00  0.76           C  
ATOM   3168  C   LYS A 208      13.764 -37.134 -16.977  1.00  0.76           C  
ATOM   3169  O   LYS A 208      12.560 -36.995 -16.777  1.00  0.76           O  
ATOM   3170  CB  LYS A 208      15.040 -34.991 -17.376  1.00  0.76           C  
ATOM   3171  CG  LYS A 208      15.744 -33.743 -16.780  1.00  0.76           C  
ATOM   3172  CD  LYS A 208      15.868 -32.643 -17.834  1.00  0.76           C  
ATOM   3173  CE  LYS A 208      16.828 -33.117 -18.918  1.00  0.76           C  
ATOM   3174  NZ  LYS A 208      17.091 -32.144 -19.988  1.00  0.76           N  
ATOM   3175  H   LYS A 208      16.903 -36.506 -16.470  1.00  0.76           H  
ATOM   3176  HA  LYS A 208      14.346 -35.715 -15.485  1.00  0.76           H  
ATOM   3177 1HB  LYS A 208      15.663 -35.362 -18.191  1.00  0.76           H  
ATOM   3178 2HB  LYS A 208      14.096 -34.668 -17.812  1.00  0.76           H  
ATOM   3179 1HG  LYS A 208      15.162 -33.367 -15.951  1.00  0.76           H  
ATOM   3180 2HG  LYS A 208      16.721 -33.998 -16.408  1.00  0.76           H  
ATOM   3181 1HD  LYS A 208      14.894 -32.432 -18.276  1.00  0.76           H  
ATOM   3182 2HD  LYS A 208      16.260 -31.733 -17.378  1.00  0.76           H  
ATOM   3183 1HE  LYS A 208      17.774 -33.378 -18.452  1.00  0.76           H  
ATOM   3184 2HE  LYS A 208      16.401 -34.007 -19.373  1.00  0.76           H  
ATOM   3185 1HZ  LYS A 208      17.750 -32.635 -20.631  1.00  0.76           H  
ATOM   3186 2HZ  LYS A 208      16.241 -31.905 -20.471  1.00  0.76           H  
ATOM   3187 3HZ  LYS A 208      17.518 -31.315 -19.615  1.00  0.76           H  
ATOM   3188  N   ALA A 209      14.257 -38.177 -17.658  1.00  0.78           N  
ATOM   3189  CA  ALA A 209      13.419 -39.237 -18.229  1.00  0.78           C  
ATOM   3190  C   ALA A 209      12.621 -39.998 -17.153  1.00  0.78           C  
ATOM   3191  O   ALA A 209      11.627 -40.660 -17.468  1.00  0.78           O  
ATOM   3192  CB  ALA A 209      14.272 -40.217 -19.011  1.00  0.78           C  
ATOM   3193  H   ALA A 209      15.262 -38.224 -17.832  1.00  0.78           H  
ATOM   3194  HA  ALA A 209      12.710 -38.768 -18.908  1.00  0.78           H  
ATOM   3195 1HB  ALA A 209      13.634 -40.976 -19.458  1.00  0.78           H  
ATOM   3196 2HB  ALA A 209      14.816 -39.686 -19.792  1.00  0.78           H  
ATOM   3197 3HB  ALA A 209      14.980 -40.691 -18.340  1.00  0.78           H  
ATOM   3198  N   LEU A 210      13.071 -39.933 -15.897  1.00  0.80           N  
ATOM   3199  CA  LEU A 210      12.445 -40.593 -14.756  1.00  0.80           C  
ATOM   3200  C   LEU A 210      11.626 -39.596 -13.954  1.00  0.80           C  
ATOM   3201  O   LEU A 210      10.524 -39.897 -13.486  1.00  0.80           O  
ATOM   3202  CB  LEU A 210      13.511 -41.190 -13.834  1.00  0.80           C  
ATOM   3203  CG  LEU A 210      13.916 -42.618 -14.086  1.00  0.80           C  
ATOM   3204  CD1 LEU A 210      12.777 -43.532 -13.671  1.00  0.80           C  
ATOM   3205  CD2 LEU A 210      14.259 -42.808 -15.561  1.00  0.80           C  
ATOM   3206  H   LEU A 210      13.887 -39.359 -15.698  1.00  0.80           H  
ATOM   3207  HA  LEU A 210      11.786 -41.381 -15.124  1.00  0.80           H  
ATOM   3208 1HB  LEU A 210      14.414 -40.582 -13.920  1.00  0.80           H  
ATOM   3209 2HB  LEU A 210      13.158 -41.119 -12.803  1.00  0.80           H  
ATOM   3210  HG  LEU A 210      14.778 -42.847 -13.488  1.00  0.80           H  
ATOM   3211 1HD1 LEU A 210      13.062 -44.571 -13.837  1.00  0.80           H  
ATOM   3212 2HD1 LEU A 210      12.558 -43.378 -12.612  1.00  0.80           H  
ATOM   3213 3HD1 LEU A 210      11.892 -43.300 -14.264  1.00  0.80           H  
ATOM   3214 1HD2 LEU A 210      14.559 -43.840 -15.735  1.00  0.80           H  
ATOM   3215 2HD2 LEU A 210      13.389 -42.579 -16.169  1.00  0.80           H  
ATOM   3216 3HD2 LEU A 210      15.074 -42.143 -15.832  1.00  0.80           H  
ATOM   3217  N   ILE A 211      12.181 -38.407 -13.773  1.00  0.81           N  
ATOM   3218  CA  ILE A 211      11.512 -37.395 -12.983  1.00  0.81           C  
ATOM   3219  C   ILE A 211      10.622 -36.484 -13.812  1.00  0.81           C  
ATOM   3220  O   ILE A 211      11.084 -35.503 -14.408  1.00  0.81           O  
ATOM   3221  CB  ILE A 211      12.550 -36.528 -12.295  1.00  0.81           C  
ATOM   3222  CG1 ILE A 211      13.409 -37.345 -11.414  1.00  0.81           C  
ATOM   3223  CG2 ILE A 211      11.927 -35.431 -11.544  1.00  0.81           C  
ATOM   3224  CD1 ILE A 211      14.474 -36.528 -10.898  1.00  0.81           C  
ATOM   3225  H   ILE A 211      13.094 -38.214 -14.180  1.00  0.81           H  
ATOM   3226  HA  ILE A 211      10.897 -37.889 -12.233  1.00  0.81           H  
ATOM   3227  HB  ILE A 211      13.200 -36.097 -13.059  1.00  0.81           H  
ATOM   3228 1HG1 ILE A 211      12.823 -37.737 -10.583  1.00  0.81           H  
ATOM   3229 2HG1 ILE A 211      13.831 -38.180 -11.974  1.00  0.81           H  
ATOM   3230 1HG2 ILE A 211      12.698 -34.818 -11.093  1.00  0.81           H  
ATOM   3231 2HG2 ILE A 211      11.334 -34.820 -12.222  1.00  0.81           H  
ATOM   3232 3HG2 ILE A 211      11.296 -35.838 -10.776  1.00  0.81           H  
ATOM   3233 1HD1 ILE A 211      15.119 -37.080 -10.233  1.00  0.81           H  
ATOM   3234 2HD1 ILE A 211      15.048 -36.137 -11.714  1.00  0.81           H  
ATOM   3235 3HD1 ILE A 211      14.003 -35.728 -10.377  1.00  0.81           H  
ATOM   3236  N   THR A 212       9.325 -36.746 -13.796  1.00  0.81           N  
ATOM   3237  CA  THR A 212       8.458 -35.929 -14.620  1.00  0.81           C  
ATOM   3238  C   THR A 212       8.239 -34.612 -13.919  1.00  0.81           C  
ATOM   3239  O   THR A 212       7.559 -34.558 -12.899  1.00  0.81           O  
ATOM   3240  CB  THR A 212       7.108 -36.616 -14.861  1.00  0.81           C  
ATOM   3241  OG1 THR A 212       7.320 -37.871 -15.515  1.00  0.81           O  
ATOM   3242  CG2 THR A 212       6.214 -35.733 -15.711  1.00  0.81           C  
ATOM   3243  H   THR A 212       8.976 -37.544 -13.283  1.00  0.81           H  
ATOM   3244  HA  THR A 212       8.944 -35.743 -15.578  1.00  0.81           H  
ATOM   3245  HB  THR A 212       6.619 -36.796 -13.903  1.00  0.81           H  
ATOM   3246  HG1 THR A 212       7.913 -37.747 -16.265  1.00  0.81           H  
ATOM   3247 1HG2 THR A 212       5.258 -36.228 -15.871  1.00  0.81           H  
ATOM   3248 2HG2 THR A 212       6.051 -34.784 -15.200  1.00  0.81           H  
ATOM   3249 3HG2 THR A 212       6.694 -35.550 -16.671  1.00  0.81           H  
ATOM   3250  N   GLY A 213       8.782 -33.548 -14.503  1.00  0.80           N  
ATOM   3251  CA  GLY A 213       8.796 -32.222 -13.891  1.00  0.80           C  
ATOM   3252  C   GLY A 213      10.215 -31.632 -13.970  1.00  0.80           C  
ATOM   3253  O   GLY A 213      10.401 -30.415 -13.871  1.00  0.80           O  
ATOM   3254  H   GLY A 213       9.280 -33.686 -15.371  1.00  0.80           H  
ATOM   3255 1HA  GLY A 213       8.091 -31.570 -14.404  1.00  0.80           H  
ATOM   3256 2HA  GLY A 213       8.484 -32.292 -12.849  1.00  0.80           H  
ATOM   3257  N   GLY A 214      11.207 -32.498 -14.207  1.00  0.79           N  
ATOM   3258  CA  GLY A 214      12.599 -32.087 -14.380  1.00  0.79           C  
ATOM   3259  C   GLY A 214      13.469 -31.971 -13.126  1.00  0.79           C  
ATOM   3260  O   GLY A 214      13.090 -32.368 -12.017  1.00  0.79           O  
ATOM   3261  H   GLY A 214      11.000 -33.497 -14.265  1.00  0.79           H  
ATOM   3262 1HA  GLY A 214      13.069 -32.799 -15.057  1.00  0.79           H  
ATOM   3263 2HA  GLY A 214      12.613 -31.131 -14.901  1.00  0.79           H  
ATOM   3264  N   VAL A 215      14.681 -31.462 -13.366  1.00  0.78           N  
ATOM   3265  CA  VAL A 215      15.733 -31.326 -12.367  1.00  0.78           C  
ATOM   3266  C   VAL A 215      16.215 -29.878 -12.269  1.00  0.78           C  
ATOM   3267  O   VAL A 215      16.488 -29.235 -13.286  1.00  0.78           O  
ATOM   3268  CB  VAL A 215      16.928 -32.212 -12.726  1.00  0.78           C  
ATOM   3269  CG1 VAL A 215      18.037 -32.049 -11.665  1.00  0.78           C  
ATOM   3270  CG2 VAL A 215      16.499 -33.654 -12.823  1.00  0.78           C  
ATOM   3271  H   VAL A 215      14.882 -31.151 -14.305  1.00  0.78           H  
ATOM   3272  HA  VAL A 215      15.338 -31.634 -11.402  1.00  0.78           H  
ATOM   3273  HB  VAL A 215      17.322 -31.893 -13.682  1.00  0.78           H  
ATOM   3274 1HG1 VAL A 215      18.869 -32.667 -11.933  1.00  0.78           H  
ATOM   3275 2HG1 VAL A 215      18.365 -31.015 -11.613  1.00  0.78           H  
ATOM   3276 3HG1 VAL A 215      17.655 -32.356 -10.689  1.00  0.78           H  
ATOM   3277 1HG2 VAL A 215      17.365 -34.249 -13.089  1.00  0.78           H  
ATOM   3278 2HG2 VAL A 215      16.108 -33.975 -11.873  1.00  0.78           H  
ATOM   3279 3HG2 VAL A 215      15.735 -33.773 -13.583  1.00  0.78           H  
ATOM   3280  N   HIS A 216      16.334 -29.389 -11.044  1.00  0.77           N  
ATOM   3281  CA  HIS A 216      16.759 -28.030 -10.752  1.00  0.77           C  
ATOM   3282  C   HIS A 216      17.958 -28.061  -9.820  1.00  0.77           C  
ATOM   3283  O   HIS A 216      18.117 -29.003  -9.057  1.00  0.77           O  
ATOM   3284  CB  HIS A 216      15.620 -27.296 -10.046  1.00  0.77           C  
ATOM   3285  CG  HIS A 216      14.351 -27.256 -10.832  1.00  0.77           C  
ATOM   3286  ND1 HIS A 216      13.983 -26.184 -11.616  1.00  0.77           N  
ATOM   3287  CD2 HIS A 216      13.374 -28.187 -10.977  1.00  0.77           C  
ATOM   3288  CE1 HIS A 216      12.822 -26.450 -12.201  1.00  0.77           C  
ATOM   3289  NE2 HIS A 216      12.436 -27.658 -11.833  1.00  0.77           N  
ATOM   3290  H   HIS A 216      16.085 -29.996 -10.268  1.00  0.77           H  
ATOM   3291  HA  HIS A 216      17.033 -27.506 -11.667  1.00  0.77           H  
ATOM   3292 1HB  HIS A 216      15.419 -27.776  -9.098  1.00  0.77           H  
ATOM   3293 2HB  HIS A 216      15.930 -26.275  -9.835  1.00  0.77           H  
ATOM   3294  HD2 HIS A 216      13.343 -29.174 -10.506  1.00  0.77           H  
ATOM   3295  HE1 HIS A 216      12.281 -25.789 -12.877  1.00  0.77           H  
ATOM   3296  HE2 HIS A 216      11.585 -28.126 -12.134  1.00  0.77           H  
ATOM   3297  N   TYR A 217      18.794 -27.046  -9.859  1.00  0.77           N  
ATOM   3298  CA  TYR A 217      19.875 -26.989  -8.886  1.00  0.77           C  
ATOM   3299  C   TYR A 217      19.618 -25.853  -7.932  1.00  0.77           C  
ATOM   3300  O   TYR A 217      18.924 -24.902  -8.286  1.00  0.77           O  
ATOM   3301  CB  TYR A 217      21.232 -26.863  -9.570  1.00  0.77           C  
ATOM   3302  CG  TYR A 217      21.424 -25.675 -10.426  1.00  0.77           C  
ATOM   3303  CD1 TYR A 217      21.923 -24.504  -9.891  1.00  0.77           C  
ATOM   3304  CD2 TYR A 217      21.110 -25.758 -11.771  1.00  0.77           C  
ATOM   3305  CE1 TYR A 217      22.106 -23.403 -10.710  1.00  0.77           C  
ATOM   3306  CE2 TYR A 217      21.291 -24.670 -12.590  1.00  0.77           C  
ATOM   3307  CZ  TYR A 217      21.789 -23.492 -12.067  1.00  0.77           C  
ATOM   3308  OH  TYR A 217      21.971 -22.399 -12.885  1.00  0.77           O  
ATOM   3309  H   TYR A 217      18.665 -26.297 -10.527  1.00  0.77           H  
ATOM   3310  HA  TYR A 217      19.879 -27.904  -8.303  1.00  0.77           H  
ATOM   3311 1HB  TYR A 217      22.018 -26.869  -8.808  1.00  0.77           H  
ATOM   3312 2HB  TYR A 217      21.381 -27.733 -10.181  1.00  0.77           H  
ATOM   3313  HD1 TYR A 217      22.169 -24.451  -8.828  1.00  0.77           H  
ATOM   3314  HD2 TYR A 217      20.719 -26.687 -12.181  1.00  0.77           H  
ATOM   3315  HE1 TYR A 217      22.499 -22.474 -10.296  1.00  0.77           H  
ATOM   3316  HE2 TYR A 217      21.045 -24.739 -13.650  1.00  0.77           H  
ATOM   3317  HH  TYR A 217      22.317 -21.668 -12.368  1.00  0.77           H  
ATOM   3318  N   SER A 218      20.188 -25.925  -6.737  1.00  0.77           N  
ATOM   3319  CA  SER A 218      20.021 -24.810  -5.815  1.00  0.77           C  
ATOM   3320  C   SER A 218      21.209 -24.631  -4.886  1.00  0.77           C  
ATOM   3321  O   SER A 218      21.839 -25.589  -4.452  1.00  0.77           O  
ATOM   3322  CB  SER A 218      18.785 -25.039  -4.983  1.00  0.77           C  
ATOM   3323  OG  SER A 218      18.963 -26.124  -4.137  1.00  0.77           O  
ATOM   3324  H   SER A 218      20.716 -26.764  -6.492  1.00  0.77           H  
ATOM   3325  HA  SER A 218      19.900 -23.896  -6.398  1.00  0.77           H  
ATOM   3326 1HB  SER A 218      18.565 -24.146  -4.402  1.00  0.77           H  
ATOM   3327 2HB  SER A 218      17.932 -25.218  -5.636  1.00  0.77           H  
ATOM   3328  HG  SER A 218      19.162 -26.873  -4.712  1.00  0.77           H  
ATOM   3329  N   ASN A 219      21.414 -23.407  -4.424  1.00  0.78           N  
ATOM   3330  CA  ASN A 219      22.566 -23.114  -3.576  1.00  0.78           C  
ATOM   3331  C   ASN A 219      22.272 -23.199  -2.094  1.00  0.78           C  
ATOM   3332  O   ASN A 219      22.992 -22.641  -1.266  1.00  0.78           O  
ATOM   3333  CB  ASN A 219      23.145 -21.766  -3.939  1.00  0.78           C  
ATOM   3334  CG  ASN A 219      22.205 -20.609  -3.668  1.00  0.78           C  
ATOM   3335  OD1 ASN A 219      20.984 -20.776  -3.544  1.00  0.78           O  
ATOM   3336  ND2 ASN A 219      22.771 -19.433  -3.588  1.00  0.78           N  
ATOM   3337  H   ASN A 219      20.822 -22.650  -4.736  1.00  0.78           H  
ATOM   3338  HA  ASN A 219      23.333 -23.864  -3.783  1.00  0.78           H  
ATOM   3339 1HB  ASN A 219      24.064 -21.607  -3.373  1.00  0.78           H  
ATOM   3340 2HB  ASN A 219      23.411 -21.760  -4.995  1.00  0.78           H  
ATOM   3341 1HD2 ASN A 219      22.216 -18.621  -3.418  1.00  0.78           H  
ATOM   3342 2HD2 ASN A 219      23.760 -19.346  -3.699  1.00  0.78           H  
ATOM   3343  N   VAL A 220      21.216 -23.924  -1.768  1.00  0.79           N  
ATOM   3344  CA  VAL A 220      20.852 -24.174  -0.396  1.00  0.79           C  
ATOM   3345  C   VAL A 220      21.022 -25.664  -0.112  1.00  0.79           C  
ATOM   3346  O   VAL A 220      20.769 -26.142   1.000  1.00  0.79           O  
ATOM   3347  CB  VAL A 220      19.430 -23.694  -0.125  1.00  0.79           C  
ATOM   3348  CG1 VAL A 220      19.356 -22.187  -0.385  1.00  0.79           C  
ATOM   3349  CG2 VAL A 220      18.455 -24.437  -0.976  1.00  0.79           C  
ATOM   3350  H   VAL A 220      20.662 -24.330  -2.508  1.00  0.79           H  
ATOM   3351  HA  VAL A 220      21.524 -23.618   0.257  1.00  0.79           H  
ATOM   3352  HB  VAL A 220      19.192 -23.859   0.924  1.00  0.79           H  
ATOM   3353 1HG1 VAL A 220      18.365 -21.818  -0.178  1.00  0.79           H  
ATOM   3354 2HG1 VAL A 220      20.069 -21.678   0.261  1.00  0.79           H  
ATOM   3355 3HG1 VAL A 220      19.599 -21.982  -1.427  1.00  0.79           H  
ATOM   3356 1HG2 VAL A 220      17.471 -24.078  -0.753  1.00  0.79           H  
ATOM   3357 2HG2 VAL A 220      18.679 -24.271  -2.022  1.00  0.79           H  
ATOM   3358 3HG2 VAL A 220      18.512 -25.497  -0.757  1.00  0.79           H  
ATOM   3359  N   ILE A 221      21.452 -26.412  -1.133  1.00  0.78           N  
ATOM   3360  CA  ILE A 221      21.718 -27.826  -0.952  1.00  0.78           C  
ATOM   3361  C   ILE A 221      23.206 -28.042  -1.220  1.00  0.78           C  
ATOM   3362  O   ILE A 221      23.701 -27.671  -2.283  1.00  0.78           O  
ATOM   3363  CB  ILE A 221      20.867 -28.695  -1.889  1.00  0.78           C  
ATOM   3364  CG1 ILE A 221      19.421 -28.474  -1.672  1.00  0.78           C  
ATOM   3365  CG2 ILE A 221      21.161 -30.117  -1.675  1.00  0.78           C  
ATOM   3366  CD1 ILE A 221      18.602 -29.261  -2.651  1.00  0.78           C  
ATOM   3367  H   ILE A 221      21.626 -26.002  -2.053  1.00  0.78           H  
ATOM   3368  HA  ILE A 221      21.503 -28.111   0.077  1.00  0.78           H  
ATOM   3369  HB  ILE A 221      21.091 -28.429  -2.925  1.00  0.78           H  
ATOM   3370 1HG1 ILE A 221      19.172 -28.727  -0.657  1.00  0.78           H  
ATOM   3371 2HG1 ILE A 221      19.197 -27.426  -1.827  1.00  0.78           H  
ATOM   3372 1HG2 ILE A 221      20.560 -30.710  -2.355  1.00  0.78           H  
ATOM   3373 2HG2 ILE A 221      22.215 -30.299  -1.864  1.00  0.78           H  
ATOM   3374 3HG2 ILE A 221      20.920 -30.380  -0.651  1.00  0.78           H  
ATOM   3375 1HD1 ILE A 221      17.544 -29.066  -2.503  1.00  0.78           H  
ATOM   3376 2HD1 ILE A 221      18.899 -28.964  -3.627  1.00  0.78           H  
ATOM   3377 3HD1 ILE A 221      18.794 -30.319  -2.537  1.00  0.78           H  
ATOM   3378  N   GLY A 222      23.936 -28.560  -0.236  1.00  0.77           N  
ATOM   3379  CA  GLY A 222      25.375 -28.748  -0.396  1.00  0.77           C  
ATOM   3380  C   GLY A 222      25.760 -30.202  -0.626  1.00  0.77           C  
ATOM   3381  O   GLY A 222      24.902 -31.059  -0.845  1.00  0.77           O  
ATOM   3382  H   GLY A 222      23.486 -28.830   0.627  1.00  0.77           H  
ATOM   3383 1HA  GLY A 222      25.729 -28.143  -1.232  1.00  0.77           H  
ATOM   3384 2HA  GLY A 222      25.883 -28.376   0.492  1.00  0.77           H  
ATOM   3385  N   GLY A 223      27.060 -30.473  -0.574  1.00  0.75           N  
ATOM   3386  CA  GLY A 223      27.563 -31.827  -0.768  1.00  0.75           C  
ATOM   3387  C   GLY A 223      27.097 -32.390  -2.097  1.00  0.75           C  
ATOM   3388  O   GLY A 223      27.183 -31.729  -3.136  1.00  0.75           O  
ATOM   3389  H   GLY A 223      27.714 -29.724  -0.393  1.00  0.75           H  
ATOM   3390 1HA  GLY A 223      28.653 -31.825  -0.728  1.00  0.75           H  
ATOM   3391 2HA  GLY A 223      27.213 -32.469   0.044  1.00  0.75           H  
ATOM   3392  N   SER A 224      26.568 -33.609  -2.039  1.00  0.73           N  
ATOM   3393  CA  SER A 224      26.051 -34.337  -3.187  1.00  0.73           C  
ATOM   3394  C   SER A 224      24.569 -34.560  -2.946  1.00  0.73           C  
ATOM   3395  O   SER A 224      23.941 -35.434  -3.543  1.00  0.73           O  
ATOM   3396  CB  SER A 224      26.772 -35.654  -3.322  1.00  0.73           C  
ATOM   3397  OG  SER A 224      26.577 -36.469  -2.186  1.00  0.73           O  
ATOM   3398  H   SER A 224      26.500 -34.084  -1.132  1.00  0.73           H  
ATOM   3399  HA  SER A 224      26.182 -33.744  -4.092  1.00  0.73           H  
ATOM   3400 1HB  SER A 224      26.447 -36.169  -4.220  1.00  0.73           H  
ATOM   3401 2HB  SER A 224      27.827 -35.445  -3.435  1.00  0.73           H  
ATOM   3402  HG  SER A 224      26.391 -35.877  -1.421  1.00  0.73           H  
ATOM   3403  N   LYS A 225      24.053 -33.804  -1.991  1.00  0.70           N  
ATOM   3404  CA  LYS A 225      22.691 -33.892  -1.522  1.00  0.70           C  
ATOM   3405  C   LYS A 225      21.675 -33.472  -2.555  1.00  0.70           C  
ATOM   3406  O   LYS A 225      21.896 -32.553  -3.357  1.00  0.70           O  
ATOM   3407  CB  LYS A 225      22.549 -33.109  -0.223  1.00  0.70           C  
ATOM   3408  CG  LYS A 225      21.247 -33.250   0.490  1.00  0.70           C  
ATOM   3409  CD  LYS A 225      21.281 -32.461   1.796  1.00  0.70           C  
ATOM   3410  CE  LYS A 225      22.263 -33.088   2.765  1.00  0.70           C  
ATOM   3411  NZ  LYS A 225      22.244 -32.425   4.095  1.00  0.70           N  
ATOM   3412  H   LYS A 225      24.632 -33.080  -1.563  1.00  0.70           H  
ATOM   3413  HA  LYS A 225      22.482 -34.926  -1.294  1.00  0.70           H  
ATOM   3414 1HB  LYS A 225      23.332 -33.428   0.462  1.00  0.70           H  
ATOM   3415 2HB  LYS A 225      22.713 -32.069  -0.409  1.00  0.70           H  
ATOM   3416 1HG  LYS A 225      20.470 -32.857  -0.145  1.00  0.70           H  
ATOM   3417 2HG  LYS A 225      21.046 -34.306   0.689  1.00  0.70           H  
ATOM   3418 1HD  LYS A 225      21.584 -31.434   1.594  1.00  0.70           H  
ATOM   3419 2HD  LYS A 225      20.303 -32.447   2.256  1.00  0.70           H  
ATOM   3420 1HE  LYS A 225      22.019 -34.144   2.887  1.00  0.70           H  
ATOM   3421 2HE  LYS A 225      23.268 -33.007   2.347  1.00  0.70           H  
ATOM   3422 1HZ  LYS A 225      22.917 -32.878   4.698  1.00  0.70           H  
ATOM   3423 2HZ  LYS A 225      22.486 -31.452   3.990  1.00  0.70           H  
ATOM   3424 3HZ  LYS A 225      21.322 -32.503   4.498  1.00  0.70           H  
ATOM   3425  N   ALA A 226      20.563 -34.193  -2.555  1.00  0.67           N  
ATOM   3426  CA  ALA A 226      19.458 -33.891  -3.442  1.00  0.67           C  
ATOM   3427  C   ALA A 226      18.131 -34.288  -2.836  1.00  0.67           C  
ATOM   3428  O   ALA A 226      18.076 -35.096  -1.910  1.00  0.67           O  
ATOM   3429  CB  ALA A 226      19.642 -34.618  -4.748  1.00  0.67           C  
ATOM   3430  H   ALA A 226      20.504 -34.987  -1.915  1.00  0.67           H  
ATOM   3431  HA  ALA A 226      19.444 -32.817  -3.608  1.00  0.67           H  
ATOM   3432 1HB  ALA A 226      18.814 -34.364  -5.405  1.00  0.67           H  
ATOM   3433 2HB  ALA A 226      20.580 -34.310  -5.183  1.00  0.67           H  
ATOM   3434 3HB  ALA A 226      19.655 -35.674  -4.590  1.00  0.67           H  
ATOM   3435  N   VAL A 227      17.051 -33.713  -3.342  1.00  0.66           N  
ATOM   3436  CA  VAL A 227      15.736 -34.150  -2.886  1.00  0.66           C  
ATOM   3437  C   VAL A 227      14.785 -34.332  -4.047  1.00  0.66           C  
ATOM   3438  O   VAL A 227      14.746 -33.505  -4.952  1.00  0.66           O  
ATOM   3439  CB  VAL A 227      15.141 -33.116  -1.907  1.00  0.66           C  
ATOM   3440  CG1 VAL A 227      14.947 -31.779  -2.614  1.00  0.66           C  
ATOM   3441  CG2 VAL A 227      13.866 -33.640  -1.292  1.00  0.66           C  
ATOM   3442  H   VAL A 227      17.162 -32.994  -4.060  1.00  0.66           H  
ATOM   3443  HA  VAL A 227      15.838 -35.106  -2.382  1.00  0.66           H  
ATOM   3444  HB  VAL A 227      15.811 -32.972  -1.135  1.00  0.66           H  
ATOM   3445 1HG1 VAL A 227      14.560 -31.049  -1.906  1.00  0.66           H  
ATOM   3446 2HG1 VAL A 227      15.908 -31.438  -3.000  1.00  0.66           H  
ATOM   3447 3HG1 VAL A 227      14.241 -31.898  -3.437  1.00  0.66           H  
ATOM   3448 1HG2 VAL A 227      13.489 -32.910  -0.580  1.00  0.66           H  
ATOM   3449 2HG2 VAL A 227      13.131 -33.818  -2.043  1.00  0.66           H  
ATOM   3450 3HG2 VAL A 227      14.072 -34.575  -0.777  1.00  0.66           H  
ATOM   3451  N   VAL A 228      13.988 -35.397  -3.992  1.00  0.67           N  
ATOM   3452  CA  VAL A 228      12.959 -35.664  -4.980  1.00  0.67           C  
ATOM   3453  C   VAL A 228      11.617 -35.419  -4.304  1.00  0.67           C  
ATOM   3454  O   VAL A 228      11.324 -35.971  -3.240  1.00  0.67           O  
ATOM   3455  CB  VAL A 228      13.029 -37.109  -5.522  1.00  0.67           C  
ATOM   3456  CG1 VAL A 228      11.906 -37.329  -6.540  1.00  0.67           C  
ATOM   3457  CG2 VAL A 228      14.395 -37.377  -6.173  1.00  0.67           C  
ATOM   3458  H   VAL A 228      14.095 -36.043  -3.221  1.00  0.67           H  
ATOM   3459  HA  VAL A 228      13.070 -34.976  -5.811  1.00  0.67           H  
ATOM   3460  HB  VAL A 228      12.874 -37.805  -4.696  1.00  0.67           H  
ATOM   3461 1HG1 VAL A 228      11.947 -38.350  -6.899  1.00  0.67           H  
ATOM   3462 2HG1 VAL A 228      10.945 -37.148  -6.067  1.00  0.67           H  
ATOM   3463 3HG1 VAL A 228      12.034 -36.638  -7.377  1.00  0.67           H  
ATOM   3464 1HG2 VAL A 228      14.431 -38.397  -6.547  1.00  0.67           H  
ATOM   3465 2HG2 VAL A 228      14.538 -36.698  -6.989  1.00  0.67           H  
ATOM   3466 3HG2 VAL A 228      15.186 -37.233  -5.435  1.00  0.67           H  
ATOM   3467  N   VAL A 229      10.832 -34.537  -4.884  1.00  0.70           N  
ATOM   3468  CA  VAL A 229       9.572 -34.145  -4.283  1.00  0.70           C  
ATOM   3469  C   VAL A 229       8.375 -34.345  -5.188  1.00  0.70           C  
ATOM   3470  O   VAL A 229       8.412 -33.973  -6.363  1.00  0.70           O  
ATOM   3471  CB  VAL A 229       9.653 -32.657  -3.902  1.00  0.70           C  
ATOM   3472  CG1 VAL A 229       8.388 -32.197  -3.352  1.00  0.70           C  
ATOM   3473  CG2 VAL A 229      10.753 -32.429  -2.894  1.00  0.70           C  
ATOM   3474  H   VAL A 229      11.139 -34.108  -5.755  1.00  0.70           H  
ATOM   3475  HA  VAL A 229       9.417 -34.737  -3.380  1.00  0.70           H  
ATOM   3476  HB  VAL A 229       9.854 -32.071  -4.801  1.00  0.70           H  
ATOM   3477 1HG1 VAL A 229       8.506 -31.147  -3.126  1.00  0.70           H  
ATOM   3478 2HG1 VAL A 229       7.596 -32.319  -4.074  1.00  0.70           H  
ATOM   3479 3HG1 VAL A 229       8.151 -32.763  -2.449  1.00  0.70           H  
ATOM   3480 1HG2 VAL A 229      10.796 -31.374  -2.649  1.00  0.70           H  
ATOM   3481 2HG2 VAL A 229      10.547 -33.004  -1.999  1.00  0.70           H  
ATOM   3482 3HG2 VAL A 229      11.694 -32.733  -3.326  1.00  0.70           H  
ATOM   3483  N   ALA A 230       7.296 -34.932  -4.664  1.00  0.76           N  
ATOM   3484  CA  ALA A 230       6.088 -35.001  -5.485  1.00  0.76           C  
ATOM   3485  C   ALA A 230       5.460 -33.605  -5.494  1.00  0.76           C  
ATOM   3486  O   ALA A 230       5.091 -33.046  -4.454  1.00  0.76           O  
ATOM   3487  CB  ALA A 230       5.120 -36.029  -4.973  1.00  0.76           C  
ATOM   3488  H   ALA A 230       7.314 -35.305  -3.711  1.00  0.76           H  
ATOM   3489  HA  ALA A 230       6.367 -35.258  -6.504  1.00  0.76           H  
ATOM   3490 1HB  ALA A 230       4.238 -36.045  -5.610  1.00  0.76           H  
ATOM   3491 2HB  ALA A 230       5.583 -37.007  -4.975  1.00  0.76           H  
ATOM   3492 3HB  ALA A 230       4.836 -35.777  -3.977  1.00  0.76           H  
ATOM   3493  N   THR A 231       5.380 -33.020  -6.671  1.00  0.83           N  
ATOM   3494  CA  THR A 231       4.980 -31.628  -6.837  1.00  0.83           C  
ATOM   3495  C   THR A 231       3.476 -31.395  -6.833  1.00  0.83           C  
ATOM   3496  O   THR A 231       2.888 -31.092  -7.871  1.00  0.83           O  
ATOM   3497  CB  THR A 231       5.558 -31.073  -8.137  1.00  0.83           C  
ATOM   3498  OG1 THR A 231       5.110 -31.886  -9.229  1.00  0.83           O  
ATOM   3499  CG2 THR A 231       7.088 -31.123  -8.088  1.00  0.83           C  
ATOM   3500  H   THR A 231       5.636 -33.556  -7.492  1.00  0.83           H  
ATOM   3501  HA  THR A 231       5.407 -31.058  -6.011  1.00  0.83           H  
ATOM   3502  HB  THR A 231       5.226 -30.043  -8.280  1.00  0.83           H  
ATOM   3503  HG1 THR A 231       5.279 -32.831  -9.019  1.00  0.83           H  
ATOM   3504 1HG2 THR A 231       7.490 -30.736  -9.020  1.00  0.83           H  
ATOM   3505 2HG2 THR A 231       7.454 -30.525  -7.258  1.00  0.83           H  
ATOM   3506 3HG2 THR A 231       7.407 -32.154  -7.953  1.00  0.83           H  
ATOM   3507  N   GLY A 232       2.849 -31.557  -5.674  1.00  0.89           N  
ATOM   3508  CA  GLY A 232       1.394 -31.367  -5.604  1.00  0.89           C  
ATOM   3509  C   GLY A 232       0.931 -30.561  -4.391  1.00  0.89           C  
ATOM   3510  O   GLY A 232       1.568 -30.572  -3.332  1.00  0.89           O  
ATOM   3511  H   GLY A 232       3.415 -31.838  -4.874  1.00  0.89           H  
ATOM   3512 1HA  GLY A 232       1.052 -30.867  -6.510  1.00  0.89           H  
ATOM   3513 2HA  GLY A 232       0.913 -32.343  -5.591  1.00  0.89           H  
ATOM   3514  N   SER A 233      -0.236 -29.910  -4.528  1.00  0.93           N  
ATOM   3515  CA  SER A 233      -0.834 -29.089  -3.460  1.00  0.93           C  
ATOM   3516  C   SER A 233      -1.239 -29.900  -2.240  1.00  0.93           C  
ATOM   3517  O   SER A 233      -1.388 -29.366  -1.131  1.00  0.93           O  
ATOM   3518  CB  SER A 233      -2.073 -28.373  -3.974  1.00  0.93           C  
ATOM   3519  OG  SER A 233      -3.110 -29.280  -4.260  1.00  0.93           O  
ATOM   3520  H   SER A 233      -0.702 -29.942  -5.425  1.00  0.93           H  
ATOM   3521  HA  SER A 233      -0.095 -28.342  -3.155  1.00  0.93           H  
ATOM   3522 1HB  SER A 233      -2.408 -27.661  -3.220  1.00  0.93           H  
ATOM   3523 2HB  SER A 233      -1.830 -27.807  -4.864  1.00  0.93           H  
ATOM   3524  HG  SER A 233      -2.811 -29.790  -5.016  1.00  0.93           H  
ATOM   3525  N   GLN A 234      -1.418 -31.202  -2.449  1.00  0.95           N  
ATOM   3526  CA  GLN A 234      -1.759 -32.125  -1.385  1.00  0.95           C  
ATOM   3527  C   GLN A 234      -0.540 -32.502  -0.553  1.00  0.95           C  
ATOM   3528  O   GLN A 234      -0.683 -33.096   0.515  1.00  0.95           O  
ATOM   3529  CB  GLN A 234      -2.414 -33.387  -1.960  1.00  0.95           C  
ATOM   3530  CG  GLN A 234      -1.483 -34.295  -2.769  1.00  0.95           C  
ATOM   3531  CD  GLN A 234      -1.390 -33.916  -4.252  1.00  0.95           C  
ATOM   3532  OE1 GLN A 234      -1.528 -32.749  -4.640  1.00  0.95           O  
ATOM   3533  NE2 GLN A 234      -1.143 -34.919  -5.093  1.00  0.95           N  
ATOM   3534  H   GLN A 234      -1.298 -31.555  -3.385  1.00  0.95           H  
ATOM   3535  HA  GLN A 234      -2.476 -31.642  -0.729  1.00  0.95           H  
ATOM   3536 1HB  GLN A 234      -2.825 -33.980  -1.145  1.00  0.95           H  
ATOM   3537 2HB  GLN A 234      -3.245 -33.101  -2.605  1.00  0.95           H  
ATOM   3538 1HG  GLN A 234      -0.499 -34.246  -2.347  1.00  0.95           H  
ATOM   3539 2HG  GLN A 234      -1.853 -35.317  -2.705  1.00  0.95           H  
ATOM   3540 1HE2 GLN A 234      -1.067 -34.750  -6.080  1.00  0.95           H  
ATOM   3541 2HE2 GLN A 234      -1.034 -35.848  -4.742  1.00  0.95           H  
ATOM   3542  N   ASN A 235       0.661 -32.159  -1.038  1.00  0.94           N  
ATOM   3543  CA  ASN A 235       1.882 -32.531  -0.357  1.00  0.94           C  
ATOM   3544  C   ASN A 235       2.590 -31.348   0.277  1.00  0.94           C  
ATOM   3545  O   ASN A 235       2.956 -31.392   1.462  1.00  0.94           O  
ATOM   3546  CB  ASN A 235       2.829 -33.172  -1.361  1.00  0.94           C  
ATOM   3547  CG  ASN A 235       2.293 -34.447  -1.954  1.00  0.94           C  
ATOM   3548  OD1 ASN A 235       1.693 -35.280  -1.276  1.00  0.94           O  
ATOM   3549  ND2 ASN A 235       2.496 -34.603  -3.229  1.00  0.94           N  
ATOM   3550  H   ASN A 235       0.741 -31.632  -1.905  1.00  0.94           H  
ATOM   3551  HA  ASN A 235       1.638 -33.230   0.435  1.00  0.94           H  
ATOM   3552 1HB  ASN A 235       3.031 -32.470  -2.174  1.00  0.94           H  
ATOM   3553 2HB  ASN A 235       3.779 -33.383  -0.875  1.00  0.94           H  
ATOM   3554 1HD2 ASN A 235       2.169 -35.421  -3.700  1.00  0.94           H  
ATOM   3555 2HD2 ASN A 235       3.000 -33.896  -3.739  1.00  0.94           H  
ATOM   3556  N   LEU A 236       2.807 -30.302  -0.534  1.00  0.92           N  
ATOM   3557  CA  LEU A 236       3.575 -29.140  -0.087  1.00  0.92           C  
ATOM   3558  C   LEU A 236       3.026 -27.805  -0.582  1.00  0.92           C  
ATOM   3559  O   LEU A 236       2.679 -27.669  -1.758  1.00  0.92           O  
ATOM   3560  CB  LEU A 236       4.996 -29.249  -0.621  1.00  0.92           C  
ATOM   3561  CG  LEU A 236       5.816 -30.393  -0.177  1.00  0.92           C  
ATOM   3562  CD1 LEU A 236       7.004 -30.395  -0.952  1.00  0.92           C  
ATOM   3563  CD2 LEU A 236       6.109 -30.277   1.198  1.00  0.92           C  
ATOM   3564  H   LEU A 236       2.444 -30.332  -1.489  1.00  0.92           H  
ATOM   3565  HA  LEU A 236       3.583 -29.124   1.002  1.00  0.92           H  
ATOM   3566 1HB  LEU A 236       4.940 -29.315  -1.703  1.00  0.92           H  
ATOM   3567 2HB  LEU A 236       5.529 -28.347  -0.354  1.00  0.92           H  
ATOM   3568  HG  LEU A 236       5.293 -31.325  -0.361  1.00  0.92           H  
ATOM   3569 1HD1 LEU A 236       7.631 -31.234  -0.660  1.00  0.92           H  
ATOM   3570 2HD1 LEU A 236       6.710 -30.478  -1.989  1.00  0.92           H  
ATOM   3571 3HD1 LEU A 236       7.529 -29.469  -0.796  1.00  0.92           H  
ATOM   3572 1HD2 LEU A 236       6.696 -31.102   1.494  1.00  0.92           H  
ATOM   3573 2HD2 LEU A 236       6.644 -29.375   1.384  1.00  0.92           H  
ATOM   3574 3HD2 LEU A 236       5.194 -30.276   1.732  1.00  0.92           H  
ATOM   3575  N   ASN A 237       3.084 -26.782   0.270  1.00  0.90           N  
ATOM   3576  CA  ASN A 237       2.703 -25.438  -0.166  1.00  0.90           C  
ATOM   3577  C   ASN A 237       3.588 -24.342   0.404  1.00  0.90           C  
ATOM   3578  O   ASN A 237       3.997 -24.372   1.566  1.00  0.90           O  
ATOM   3579  CB  ASN A 237       1.255 -25.138   0.174  1.00  0.90           C  
ATOM   3580  CG  ASN A 237       0.273 -25.927  -0.622  1.00  0.90           C  
ATOM   3581  OD1 ASN A 237      -0.069 -25.572  -1.756  1.00  0.90           O  
ATOM   3582  ND2 ASN A 237      -0.183 -26.997  -0.052  1.00  0.90           N  
ATOM   3583  H   ASN A 237       3.350 -26.955   1.241  1.00  0.90           H  
ATOM   3584  HA  ASN A 237       2.809 -25.393  -1.248  1.00  0.90           H  
ATOM   3585 1HB  ASN A 237       1.085 -25.329   1.234  1.00  0.90           H  
ATOM   3586 2HB  ASN A 237       1.079 -24.092   0.006  1.00  0.90           H  
ATOM   3587 1HD2 ASN A 237      -0.822 -27.611  -0.544  1.00  0.90           H  
ATOM   3588 2HD2 ASN A 237       0.126 -27.240   0.863  1.00  0.90           H  
ATOM   3589  N   LEU A 238       3.856 -23.340  -0.415  1.00  0.89           N  
ATOM   3590  CA  LEU A 238       4.607 -22.188   0.036  1.00  0.89           C  
ATOM   3591  C   LEU A 238       3.683 -21.016   0.310  1.00  0.89           C  
ATOM   3592  O   LEU A 238       2.998 -20.502  -0.582  1.00  0.89           O  
ATOM   3593  CB  LEU A 238       5.667 -21.806  -0.994  1.00  0.89           C  
ATOM   3594  CG  LEU A 238       6.658 -22.902  -1.306  1.00  0.89           C  
ATOM   3595  CD1 LEU A 238       7.604 -22.479  -2.367  1.00  0.89           C  
ATOM   3596  CD2 LEU A 238       7.370 -23.233  -0.084  1.00  0.89           C  
ATOM   3597  H   LEU A 238       3.534 -23.387  -1.379  1.00  0.89           H  
ATOM   3598  HA  LEU A 238       5.113 -22.442   0.964  1.00  0.89           H  
ATOM   3599 1HB  LEU A 238       5.174 -21.537  -1.905  1.00  0.89           H  
ATOM   3600 2HB  LEU A 238       6.219 -20.941  -0.622  1.00  0.89           H  
ATOM   3601  HG  LEU A 238       6.140 -23.749  -1.660  1.00  0.89           H  
ATOM   3602 1HD1 LEU A 238       8.308 -23.280  -2.575  1.00  0.89           H  
ATOM   3603 2HD1 LEU A 238       7.040 -22.263  -3.254  1.00  0.89           H  
ATOM   3604 3HD1 LEU A 238       8.148 -21.600  -2.040  1.00  0.89           H  
ATOM   3605 1HD2 LEU A 238       8.085 -24.021  -0.288  1.00  0.89           H  
ATOM   3606 2HD2 LEU A 238       7.880 -22.351   0.276  1.00  0.89           H  
ATOM   3607 3HD2 LEU A 238       6.658 -23.554   0.652  1.00  0.89           H  
ATOM   3608  N   ALA A 239       3.599 -20.639   1.569  1.00  0.89           N  
ATOM   3609  CA  ALA A 239       2.744 -19.542   1.945  1.00  0.89           C  
ATOM   3610  C   ALA A 239       3.503 -18.282   1.697  1.00  0.89           C  
ATOM   3611  O   ALA A 239       4.720 -18.253   1.878  1.00  0.89           O  
ATOM   3612  CB  ALA A 239       2.314 -19.635   3.379  1.00  0.89           C  
ATOM   3613  H   ALA A 239       4.186 -21.092   2.265  1.00  0.89           H  
ATOM   3614  HA  ALA A 239       1.871 -19.534   1.301  1.00  0.89           H  
ATOM   3615 1HB  ALA A 239       1.696 -18.778   3.592  1.00  0.89           H  
ATOM   3616 2HB  ALA A 239       1.748 -20.541   3.540  1.00  0.89           H  
ATOM   3617 3HB  ALA A 239       3.193 -19.629   4.025  1.00  0.89           H  
ATOM   3618  N   LEU A 240       2.797 -17.239   1.329  1.00  0.90           N  
ATOM   3619  CA  LEU A 240       3.422 -15.956   1.121  1.00  0.90           C  
ATOM   3620  C   LEU A 240       2.512 -14.886   1.686  1.00  0.90           C  
ATOM   3621  O   LEU A 240       1.350 -14.823   1.326  1.00  0.90           O  
ATOM   3622  CB  LEU A 240       3.628 -15.766  -0.395  1.00  0.90           C  
ATOM   3623  CG  LEU A 240       4.254 -14.475  -0.883  1.00  0.90           C  
ATOM   3624  CD1 LEU A 240       5.660 -14.407  -0.379  1.00  0.90           C  
ATOM   3625  CD2 LEU A 240       4.203 -14.450  -2.401  1.00  0.90           C  
ATOM   3626  H   LEU A 240       1.800 -17.329   1.179  1.00  0.90           H  
ATOM   3627  HA  LEU A 240       4.377 -15.923   1.636  1.00  0.90           H  
ATOM   3628 1HB  LEU A 240       4.257 -16.580  -0.751  1.00  0.90           H  
ATOM   3629 2HB  LEU A 240       2.667 -15.858  -0.877  1.00  0.90           H  
ATOM   3630  HG  LEU A 240       3.709 -13.618  -0.486  1.00  0.90           H  
ATOM   3631 1HD1 LEU A 240       6.142 -13.510  -0.708  1.00  0.90           H  
ATOM   3632 2HD1 LEU A 240       5.649 -14.427   0.690  1.00  0.90           H  
ATOM   3633 3HD1 LEU A 240       6.207 -15.258  -0.752  1.00  0.90           H  
ATOM   3634 1HD2 LEU A 240       4.648 -13.532  -2.770  1.00  0.90           H  
ATOM   3635 2HD2 LEU A 240       4.752 -15.303  -2.798  1.00  0.90           H  
ATOM   3636 3HD2 LEU A 240       3.173 -14.505  -2.725  1.00  0.90           H  
ATOM   3637  N   GLY A 241       2.993 -14.078   2.595  1.00  0.90           N  
ATOM   3638  CA  GLY A 241       2.171 -12.998   3.105  1.00  0.90           C  
ATOM   3639  C   GLY A 241       2.380 -11.845   2.157  1.00  0.90           C  
ATOM   3640  O   GLY A 241       1.433 -11.254   1.629  1.00  0.90           O  
ATOM   3641  H   GLY A 241       3.956 -14.171   2.889  1.00  0.90           H  
ATOM   3642 1HA  GLY A 241       1.125 -13.286   3.142  1.00  0.90           H  
ATOM   3643 2HA  GLY A 241       2.473 -12.716   4.110  1.00  0.90           H  
ATOM   3644  N   GLN A 242       3.656 -11.591   1.884  1.00  0.89           N  
ATOM   3645  CA  GLN A 242       4.047 -10.470   1.043  1.00  0.89           C  
ATOM   3646  C   GLN A 242       5.183 -10.849   0.094  1.00  0.89           C  
ATOM   3647  O   GLN A 242       6.223 -11.378   0.510  1.00  0.89           O  
ATOM   3648  CB  GLN A 242       4.436  -9.276   1.934  1.00  0.89           C  
ATOM   3649  CG  GLN A 242       4.824  -7.990   1.217  1.00  0.89           C  
ATOM   3650  CD  GLN A 242       3.648  -7.323   0.533  1.00  0.89           C  
ATOM   3651  OE1 GLN A 242       2.626  -7.040   1.163  1.00  0.89           O  
ATOM   3652  NE2 GLN A 242       3.792  -7.051  -0.761  1.00  0.89           N  
ATOM   3653  H   GLN A 242       4.368 -12.183   2.330  1.00  0.89           H  
ATOM   3654  HA  GLN A 242       3.192 -10.181   0.433  1.00  0.89           H  
ATOM   3655 1HB  GLN A 242       3.608  -9.044   2.601  1.00  0.89           H  
ATOM   3656 2HB  GLN A 242       5.283  -9.564   2.558  1.00  0.89           H  
ATOM   3657 1HG  GLN A 242       5.230  -7.298   1.951  1.00  0.89           H  
ATOM   3658 2HG  GLN A 242       5.569  -8.203   0.475  1.00  0.89           H  
ATOM   3659 1HE2 GLN A 242       3.054  -6.607  -1.267  1.00  0.89           H  
ATOM   3660 2HE2 GLN A 242       4.656  -7.285  -1.226  1.00  0.89           H  
ATOM   3661  N   ASP A 243       4.969 -10.550  -1.199  1.00  0.87           N  
ATOM   3662  CA  ASP A 243       5.941 -10.812  -2.262  1.00  0.87           C  
ATOM   3663  C   ASP A 243       7.146  -9.961  -1.972  1.00  0.87           C  
ATOM   3664  O   ASP A 243       7.089  -9.083  -1.119  1.00  0.87           O  
ATOM   3665  CB  ASP A 243       5.354 -10.488  -3.653  1.00  0.87           C  
ATOM   3666  CG  ASP A 243       6.168 -11.074  -4.898  1.00  0.87           C  
ATOM   3667  OD1 ASP A 243       7.238 -11.623  -4.701  1.00  0.87           O  
ATOM   3668  OD2 ASP A 243       5.684 -10.954  -6.013  1.00  0.87           O  
ATOM   3669  H   ASP A 243       4.088 -10.124  -1.449  1.00  0.87           H  
ATOM   3670  HA  ASP A 243       6.246 -11.854  -2.238  1.00  0.87           H  
ATOM   3671 1HB  ASP A 243       4.331 -10.862  -3.705  1.00  0.87           H  
ATOM   3672 2HB  ASP A 243       5.310  -9.404  -3.768  1.00  0.87           H  
ATOM   3673  N   MET A 244       8.242 -10.210  -2.645  1.00  0.84           N  
ATOM   3674  CA  MET A 244       9.406  -9.420  -2.297  1.00  0.84           C  
ATOM   3675  C   MET A 244       9.229  -7.964  -2.674  1.00  0.84           C  
ATOM   3676  O   MET A 244       8.829  -7.647  -3.795  1.00  0.84           O  
ATOM   3677  CB  MET A 244      10.675  -9.974  -2.908  1.00  0.84           C  
ATOM   3678  CG  MET A 244      11.886  -9.256  -2.400  1.00  0.84           C  
ATOM   3679  SD  MET A 244      13.392  -9.951  -2.956  1.00  0.84           S  
ATOM   3680  CE  MET A 244      13.378 -11.487  -2.073  1.00  0.84           C  
ATOM   3681  H   MET A 244       8.236 -10.928  -3.370  1.00  0.84           H  
ATOM   3682  HA  MET A 244       9.522  -9.465  -1.220  1.00  0.84           H  
ATOM   3683 1HB  MET A 244      10.769 -11.034  -2.661  1.00  0.84           H  
ATOM   3684 2HB  MET A 244      10.642  -9.881  -3.993  1.00  0.84           H  
ATOM   3685 1HG  MET A 244      11.853  -8.214  -2.717  1.00  0.84           H  
ATOM   3686 2HG  MET A 244      11.874  -9.278  -1.306  1.00  0.84           H  
ATOM   3687 1HE  MET A 244      14.290 -12.047  -2.286  1.00  0.84           H  
ATOM   3688 2HE  MET A 244      13.310 -11.282  -1.025  1.00  0.84           H  
ATOM   3689 3HE  MET A 244      12.509 -12.076  -2.371  1.00  0.84           H  
ATOM   3690  N   VAL A 245       9.506  -7.097  -1.707  1.00  0.82           N  
ATOM   3691  CA  VAL A 245       9.399  -5.649  -1.848  1.00  0.82           C  
ATOM   3692  C   VAL A 245      10.588  -4.895  -1.280  1.00  0.82           C  
ATOM   3693  O   VAL A 245      11.204  -5.340  -0.309  1.00  0.82           O  
ATOM   3694  CB  VAL A 245       8.161  -5.158  -1.095  1.00  0.82           C  
ATOM   3695  CG1 VAL A 245       6.866  -5.668  -1.698  1.00  0.82           C  
ATOM   3696  CG2 VAL A 245       8.280  -5.670   0.321  1.00  0.82           C  
ATOM   3697  H   VAL A 245       9.794  -7.489  -0.807  1.00  0.82           H  
ATOM   3698  HA  VAL A 245       9.307  -5.408  -2.910  1.00  0.82           H  
ATOM   3699  HB  VAL A 245       8.145  -4.084  -1.115  1.00  0.82           H  
ATOM   3700 1HG1 VAL A 245       6.031  -5.289  -1.120  1.00  0.82           H  
ATOM   3701 2HG1 VAL A 245       6.788  -5.314  -2.726  1.00  0.82           H  
ATOM   3702 3HG1 VAL A 245       6.850  -6.742  -1.687  1.00  0.82           H  
ATOM   3703 1HG2 VAL A 245       7.446  -5.351   0.908  1.00  0.82           H  
ATOM   3704 2HG2 VAL A 245       8.306  -6.766   0.309  1.00  0.82           H  
ATOM   3705 3HG2 VAL A 245       9.200  -5.286   0.751  1.00  0.82           H  
ATOM   3706  N   THR A 246      10.855  -3.702  -1.808  1.00  0.81           N  
ATOM   3707  CA  THR A 246      11.884  -2.857  -1.215  1.00  0.81           C  
ATOM   3708  C   THR A 246      11.280  -1.665  -0.465  1.00  0.81           C  
ATOM   3709  O   THR A 246      10.445  -0.943  -1.001  1.00  0.81           O  
ATOM   3710  CB  THR A 246      12.839  -2.336  -2.290  1.00  0.81           C  
ATOM   3711  OG1 THR A 246      13.441  -3.438  -2.931  1.00  0.81           O  
ATOM   3712  CG2 THR A 246      13.917  -1.466  -1.669  1.00  0.81           C  
ATOM   3713  H   THR A 246      10.389  -3.392  -2.671  1.00  0.81           H  
ATOM   3714  HA  THR A 246      12.454  -3.448  -0.508  1.00  0.81           H  
ATOM   3715  HB  THR A 246      12.281  -1.753  -3.026  1.00  0.81           H  
ATOM   3716  HG1 THR A 246      12.761  -3.879  -3.467  1.00  0.81           H  
ATOM   3717 1HG2 THR A 246      14.578  -1.115  -2.444  1.00  0.81           H  
ATOM   3718 2HG2 THR A 246      13.461  -0.611  -1.175  1.00  0.81           H  
ATOM   3719 3HG2 THR A 246      14.479  -2.049  -0.937  1.00  0.81           H  
ATOM   3720  N   ALA A 247      11.703  -1.475   0.780  1.00  0.81           N  
ATOM   3721  CA  ALA A 247      11.259  -0.376   1.628  1.00  0.81           C  
ATOM   3722  C   ALA A 247      12.321   0.684   1.736  1.00  0.81           C  
ATOM   3723  O   ALA A 247      13.509   0.393   1.611  1.00  0.81           O  
ATOM   3724  CB  ALA A 247      10.922  -0.857   3.022  1.00  0.81           C  
ATOM   3725  H   ALA A 247      12.373  -2.130   1.152  1.00  0.81           H  
ATOM   3726  HA  ALA A 247      10.388   0.072   1.177  1.00  0.81           H  
ATOM   3727 1HB  ALA A 247      10.584  -0.008   3.618  1.00  0.81           H  
ATOM   3728 2HB  ALA A 247      10.150  -1.600   2.985  1.00  0.81           H  
ATOM   3729 3HB  ALA A 247      11.812  -1.285   3.471  1.00  0.81           H  
ATOM   3730  N   TYR A 248      11.894   1.906   2.004  1.00  0.84           N  
ATOM   3731  CA  TYR A 248      12.816   2.997   2.283  1.00  0.84           C  
ATOM   3732  C   TYR A 248      12.876   3.181   3.799  1.00  0.84           C  
ATOM   3733  O   TYR A 248      11.853   3.344   4.456  1.00  0.84           O  
ATOM   3734  CB  TYR A 248      12.380   4.264   1.548  1.00  0.84           C  
ATOM   3735  CG  TYR A 248      13.312   5.456   1.708  1.00  0.84           C  
ATOM   3736  CD1 TYR A 248      14.538   5.422   1.088  1.00  0.84           C  
ATOM   3737  CD2 TYR A 248      12.934   6.588   2.414  1.00  0.84           C  
ATOM   3738  CE1 TYR A 248      15.389   6.483   1.161  1.00  0.84           C  
ATOM   3739  CE2 TYR A 248      13.814   7.667   2.484  1.00  0.84           C  
ATOM   3740  CZ  TYR A 248      15.050   7.603   1.845  1.00  0.84           C  
ATOM   3741  OH  TYR A 248      15.944   8.674   1.885  1.00  0.84           O  
ATOM   3742  H   TYR A 248      10.890   2.071   2.073  1.00  0.84           H  
ATOM   3743  HA  TYR A 248      13.816   2.724   1.941  1.00  0.84           H  
ATOM   3744 1HB  TYR A 248      12.287   4.050   0.481  1.00  0.84           H  
ATOM   3745 2HB  TYR A 248      11.389   4.561   1.904  1.00  0.84           H  
ATOM   3746  HD1 TYR A 248      14.828   4.543   0.538  1.00  0.84           H  
ATOM   3747  HD2 TYR A 248      11.954   6.634   2.899  1.00  0.84           H  
ATOM   3748  HE1 TYR A 248      16.317   6.440   0.678  1.00  0.84           H  
ATOM   3749  HE2 TYR A 248      13.526   8.569   3.030  1.00  0.84           H  
ATOM   3750  HH  TYR A 248      16.651   8.566   1.199  1.00  0.84           H  
ATOM   3751  N   MET A 249      14.073   3.080   4.364  1.00  0.90           N  
ATOM   3752  CA  MET A 249      14.268   3.172   5.812  1.00  0.90           C  
ATOM   3753  C   MET A 249      14.609   4.581   6.287  1.00  0.90           C  
ATOM   3754  O   MET A 249      14.815   4.817   7.479  1.00  0.90           O  
ATOM   3755  CB  MET A 249      15.364   2.216   6.237  1.00  0.90           C  
ATOM   3756  CG  MET A 249      15.058   0.760   6.031  1.00  0.90           C  
ATOM   3757  SD  MET A 249      16.457  -0.266   6.454  1.00  0.90           S  
ATOM   3758  CE  MET A 249      16.574  -0.033   8.202  1.00  0.90           C  
ATOM   3759  H   MET A 249      14.897   2.953   3.777  1.00  0.90           H  
ATOM   3760  HA  MET A 249      13.341   2.880   6.301  1.00  0.90           H  
ATOM   3761 1HB  MET A 249      16.252   2.440   5.673  1.00  0.90           H  
ATOM   3762 2HB  MET A 249      15.596   2.372   7.289  1.00  0.90           H  
ATOM   3763 1HG  MET A 249      14.208   0.464   6.641  1.00  0.90           H  
ATOM   3764 2HG  MET A 249      14.810   0.585   4.981  1.00  0.90           H  
ATOM   3765 1HE  MET A 249      17.409  -0.625   8.586  1.00  0.90           H  
ATOM   3766 2HE  MET A 249      16.742   1.021   8.420  1.00  0.90           H  
ATOM   3767 3HE  MET A 249      15.648  -0.360   8.674  1.00  0.90           H  
ATOM   3768  N   GLY A 250      14.671   5.506   5.348  1.00  0.96           N  
ATOM   3769  CA  GLY A 250      15.066   6.879   5.609  1.00  0.96           C  
ATOM   3770  C   GLY A 250      16.550   7.036   5.280  1.00  0.96           C  
ATOM   3771  O   GLY A 250      17.227   6.036   5.032  1.00  0.96           O  
ATOM   3772  H   GLY A 250      14.457   5.229   4.400  1.00  0.96           H  
ATOM   3773 1HA  GLY A 250      14.451   7.556   5.036  1.00  0.96           H  
ATOM   3774 2HA  GLY A 250      14.897   7.107   6.660  1.00  0.96           H  
ATOM   3775  N   PRO A 251      17.048   8.269   5.169  1.00  1.01           N  
ATOM   3776  CA  PRO A 251      18.434   8.611   4.938  1.00  1.01           C  
ATOM   3777  C   PRO A 251      19.254   8.463   6.215  1.00  1.01           C  
ATOM   3778  O   PRO A 251      18.714   8.527   7.323  1.00  1.01           O  
ATOM   3779  CB  PRO A 251      18.350  10.068   4.486  1.00  1.01           C  
ATOM   3780  CG  PRO A 251      17.126  10.608   5.214  1.00  1.01           C  
ATOM   3781  CD  PRO A 251      16.146   9.437   5.256  1.00  1.01           C  
ATOM   3782  HA  PRO A 251      18.834   7.970   4.145  1.00  1.01           H  
ATOM   3783 1HB  PRO A 251      19.285  10.592   4.752  1.00  1.01           H  
ATOM   3784 2HB  PRO A 251      18.258  10.110   3.388  1.00  1.01           H  
ATOM   3785 1HG  PRO A 251      17.410  10.959   6.217  1.00  1.01           H  
ATOM   3786 2HG  PRO A 251      16.720  11.479   4.676  1.00  1.01           H  
ATOM   3787 1HD  PRO A 251      15.596   9.440   6.207  1.00  1.01           H  
ATOM   3788 2HD  PRO A 251      15.481   9.490   4.383  1.00  1.01           H  
ATOM   3789  N   THR A 252      20.556   8.340   6.049  1.00  1.03           N  
ATOM   3790  CA  THR A 252      21.508   8.361   7.158  1.00  1.03           C  
ATOM   3791  C   THR A 252      22.811   8.877   6.588  1.00  1.03           C  
ATOM   3792  O   THR A 252      23.037   8.684   5.398  1.00  1.03           O  
ATOM   3793  CB  THR A 252      21.737   6.958   7.726  1.00  1.03           C  
ATOM   3794  OG1 THR A 252      22.506   7.034   8.937  1.00  1.03           O  
ATOM   3795  CG2 THR A 252      22.512   6.180   6.717  1.00  1.03           C  
ATOM   3796  H   THR A 252      20.904   8.252   5.092  1.00  1.03           H  
ATOM   3797  HA  THR A 252      21.159   9.039   7.937  1.00  1.03           H  
ATOM   3798  HB  THR A 252      20.782   6.472   7.922  1.00  1.03           H  
ATOM   3799  HG1 THR A 252      21.980   7.459   9.619  1.00  1.03           H  
ATOM   3800 1HG2 THR A 252      22.692   5.171   7.079  1.00  1.03           H  
ATOM   3801 2HG2 THR A 252      21.941   6.151   5.811  1.00  1.03           H  
ATOM   3802 3HG2 THR A 252      23.462   6.669   6.523  1.00  1.03           H  
ATOM   3803  N   SER A 253      23.678   9.497   7.394  1.00  1.02           N  
ATOM   3804  CA  SER A 253      24.950   9.938   6.824  1.00  1.02           C  
ATOM   3805  C   SER A 253      24.672  10.685   5.528  1.00  1.02           C  
ATOM   3806  O   SER A 253      23.831  11.583   5.496  1.00  1.02           O  
ATOM   3807  CB  SER A 253      25.869   8.753   6.568  1.00  1.02           C  
ATOM   3808  OG  SER A 253      27.143   9.182   6.172  1.00  1.02           O  
ATOM   3809  H   SER A 253      23.463   9.638   8.370  1.00  1.02           H  
ATOM   3810  HA  SER A 253      25.434  10.622   7.523  1.00  1.02           H  
ATOM   3811 1HB  SER A 253      25.950   8.162   7.479  1.00  1.02           H  
ATOM   3812 2HB  SER A 253      25.445   8.104   5.803  1.00  1.02           H  
ATOM   3813  HG  SER A 253      27.483   9.715   6.900  1.00  1.02           H  
ATOM   3814  N   MET A 254      25.384  10.301   4.469  1.00  0.98           N  
ATOM   3815  CA  MET A 254      25.152  10.858   3.139  1.00  0.98           C  
ATOM   3816  C   MET A 254      24.545   9.856   2.161  1.00  0.98           C  
ATOM   3817  O   MET A 254      24.877   9.882   0.967  1.00  0.98           O  
ATOM   3818  CB  MET A 254      26.406  11.414   2.511  1.00  0.98           C  
ATOM   3819  CG  MET A 254      26.982  12.627   3.150  1.00  0.98           C  
ATOM   3820  SD  MET A 254      28.404  13.199   2.227  1.00  0.98           S  
ATOM   3821  CE  MET A 254      27.544  13.743   0.741  1.00  0.98           C  
ATOM   3822  H   MET A 254      26.088   9.583   4.598  1.00  0.98           H  
ATOM   3823  HA  MET A 254      24.446  11.671   3.244  1.00  0.98           H  
ATOM   3824 1HB  MET A 254      27.167  10.647   2.547  1.00  0.98           H  
ATOM   3825 2HB  MET A 254      26.210  11.640   1.464  1.00  0.98           H  
ATOM   3826 1HG  MET A 254      26.241  13.421   3.186  1.00  0.98           H  
ATOM   3827 2HG  MET A 254      27.295  12.399   4.168  1.00  0.98           H  
ATOM   3828 1HE  MET A 254      28.260  14.140   0.030  1.00  0.98           H  
ATOM   3829 2HE  MET A 254      27.015  12.902   0.294  1.00  0.98           H  
ATOM   3830 3HE  MET A 254      26.827  14.520   1.004  1.00  0.98           H  
ATOM   3831  N   ASN A 255      23.660   8.984   2.644  1.00  0.91           N  
ATOM   3832  CA  ASN A 255      23.061   7.987   1.764  1.00  0.91           C  
ATOM   3833  C   ASN A 255      21.607   7.617   2.086  1.00  0.91           C  
ATOM   3834  O   ASN A 255      21.041   7.976   3.123  1.00  0.91           O  
ATOM   3835  CB  ASN A 255      23.934   6.738   1.791  1.00  0.91           C  
ATOM   3836  CG  ASN A 255      24.025   6.079   3.124  1.00  0.91           C  
ATOM   3837  OD1 ASN A 255      23.032   5.627   3.683  1.00  0.91           O  
ATOM   3838  ND2 ASN A 255      25.222   6.018   3.657  1.00  0.91           N  
ATOM   3839  H   ASN A 255      23.429   9.001   3.635  1.00  0.91           H  
ATOM   3840  HA  ASN A 255      23.057   8.383   0.751  1.00  0.91           H  
ATOM   3841 1HB  ASN A 255      23.554   6.008   1.083  1.00  0.91           H  
ATOM   3842 2HB  ASN A 255      24.941   7.001   1.475  1.00  0.91           H  
ATOM   3843 1HD2 ASN A 255      25.355   5.594   4.550  1.00  0.91           H  
ATOM   3844 2HD2 ASN A 255      26.007   6.397   3.169  1.00  0.91           H  
ATOM   3845  N   HIS A 256      21.013   6.858   1.169  1.00  0.84           N  
ATOM   3846  CA  HIS A 256      19.642   6.372   1.237  1.00  0.84           C  
ATOM   3847  C   HIS A 256      19.601   4.932   1.703  1.00  0.84           C  
ATOM   3848  O   HIS A 256      20.185   4.063   1.048  1.00  0.84           O  
ATOM   3849  CB  HIS A 256      19.031   6.440  -0.151  1.00  0.84           C  
ATOM   3850  CG  HIS A 256      18.953   7.774  -0.706  1.00  0.84           C  
ATOM   3851  ND1 HIS A 256      18.074   8.735  -0.252  1.00  0.84           N  
ATOM   3852  CD2 HIS A 256      19.660   8.342  -1.703  1.00  0.84           C  
ATOM   3853  CE1 HIS A 256      18.259   9.841  -0.958  1.00  0.84           C  
ATOM   3854  NE2 HIS A 256      19.205   9.623  -1.840  1.00  0.84           N  
ATOM   3855  H   HIS A 256      21.546   6.612   0.341  1.00  0.84           H  
ATOM   3856  HA  HIS A 256      19.056   6.976   1.927  1.00  0.84           H  
ATOM   3857 1HB  HIS A 256      19.677   5.880  -0.821  1.00  0.84           H  
ATOM   3858 2HB  HIS A 256      18.090   5.968  -0.176  1.00  0.84           H  
ATOM   3859  HD2 HIS A 256      20.453   7.865  -2.288  1.00  0.84           H  
ATOM   3860  HE1 HIS A 256      17.747  10.760  -0.845  1.00  0.84           H  
ATOM   3861  HE2 HIS A 256      19.550  10.299  -2.505  1.00  0.84           H  
ATOM   3862  N   VAL A 257      18.940   4.655   2.824  1.00  0.79           N  
ATOM   3863  CA  VAL A 257      18.956   3.286   3.306  1.00  0.79           C  
ATOM   3864  C   VAL A 257      17.660   2.590   2.901  1.00  0.79           C  
ATOM   3865  O   VAL A 257      16.570   3.141   3.073  1.00  0.79           O  
ATOM   3866  CB  VAL A 257      19.095   3.257   4.826  1.00  0.79           C  
ATOM   3867  CG1 VAL A 257      19.177   1.814   5.298  1.00  0.79           C  
ATOM   3868  CG2 VAL A 257      20.246   4.101   5.238  1.00  0.79           C  
ATOM   3869  H   VAL A 257      18.451   5.364   3.375  1.00  0.79           H  
ATOM   3870  HA  VAL A 257      19.796   2.753   2.862  1.00  0.79           H  
ATOM   3871  HB  VAL A 257      18.194   3.675   5.268  1.00  0.79           H  
ATOM   3872 1HG1 VAL A 257      19.236   1.782   6.384  1.00  0.79           H  
ATOM   3873 2HG1 VAL A 257      18.304   1.282   4.970  1.00  0.79           H  
ATOM   3874 3HG1 VAL A 257      20.062   1.342   4.870  1.00  0.79           H  
ATOM   3875 1HG2 VAL A 257      20.321   4.104   6.322  1.00  0.79           H  
ATOM   3876 2HG2 VAL A 257      21.160   3.734   4.817  1.00  0.79           H  
ATOM   3877 3HG2 VAL A 257      20.072   5.121   4.882  1.00  0.79           H  
ATOM   3878  N   PHE A 258      17.795   1.403   2.334  1.00  0.75           N  
ATOM   3879  CA  PHE A 258      16.672   0.616   1.853  1.00  0.75           C  
ATOM   3880  C   PHE A 258      16.674  -0.776   2.456  1.00  0.75           C  
ATOM   3881  O   PHE A 258      17.718  -1.288   2.861  1.00  0.75           O  
ATOM   3882  CB  PHE A 258      16.752   0.446   0.358  1.00  0.75           C  
ATOM   3883  CG  PHE A 258      16.708   1.671  -0.450  1.00  0.75           C  
ATOM   3884  CD1 PHE A 258      17.873   2.346  -0.708  1.00  0.75           C  
ATOM   3885  CD2 PHE A 258      15.524   2.144  -0.988  1.00  0.75           C  
ATOM   3886  CE1 PHE A 258      17.863   3.468  -1.464  1.00  0.75           C  
ATOM   3887  CE2 PHE A 258      15.519   3.286  -1.761  1.00  0.75           C  
ATOM   3888  CZ  PHE A 258      16.702   3.948  -1.989  1.00  0.75           C  
ATOM   3889  H   PHE A 258      18.733   1.024   2.218  1.00  0.75           H  
ATOM   3890  HA  PHE A 258      15.749   1.118   2.129  1.00  0.75           H  
ATOM   3891 1HB  PHE A 258      17.690  -0.025   0.175  1.00  0.75           H  
ATOM   3892 2HB  PHE A 258      15.965  -0.219   0.026  1.00  0.75           H  
ATOM   3893  HD1 PHE A 258      18.816   1.971  -0.293  1.00  0.75           H  
ATOM   3894  HD2 PHE A 258      14.594   1.604  -0.792  1.00  0.75           H  
ATOM   3895  HE1 PHE A 258      18.784   3.980  -1.647  1.00  0.75           H  
ATOM   3896  HE2 PHE A 258      14.588   3.662  -2.183  1.00  0.75           H  
ATOM   3897  HZ  PHE A 258      16.721   4.849  -2.585  1.00  0.75           H  
ATOM   3898  N   ARG A 259      15.511  -1.413   2.475  1.00  0.75           N  
ATOM   3899  CA  ARG A 259      15.423  -2.791   2.956  1.00  0.75           C  
ATOM   3900  C   ARG A 259      14.608  -3.688   2.063  1.00  0.75           C  
ATOM   3901  O   ARG A 259      13.515  -3.335   1.647  1.00  0.75           O  
ATOM   3902  CB  ARG A 259      14.819  -2.834   4.353  1.00  0.75           C  
ATOM   3903  CG  ARG A 259      14.550  -4.213   4.896  1.00  0.75           C  
ATOM   3904  CD  ARG A 259      14.060  -4.178   6.310  1.00  0.75           C  
ATOM   3905  NE  ARG A 259      15.124  -3.807   7.221  1.00  0.75           N  
ATOM   3906  CZ  ARG A 259      15.012  -3.651   8.551  1.00  0.75           C  
ATOM   3907  NH1 ARG A 259      13.849  -3.829   9.153  1.00  0.75           N  
ATOM   3908  NH2 ARG A 259      16.090  -3.319   9.252  1.00  0.75           N  
ATOM   3909  H   ARG A 259      14.685  -0.920   2.141  1.00  0.75           H  
ATOM   3910  HA  ARG A 259      16.426  -3.203   3.007  1.00  0.75           H  
ATOM   3911 1HB  ARG A 259      15.521  -2.414   5.027  1.00  0.75           H  
ATOM   3912 2HB  ARG A 259      13.908  -2.245   4.399  1.00  0.75           H  
ATOM   3913 1HG  ARG A 259      13.826  -4.709   4.281  1.00  0.75           H  
ATOM   3914 2HG  ARG A 259      15.487  -4.779   4.877  1.00  0.75           H  
ATOM   3915 1HD  ARG A 259      13.266  -3.440   6.394  1.00  0.75           H  
ATOM   3916 2HD  ARG A 259      13.678  -5.149   6.601  1.00  0.75           H  
ATOM   3917  HE  ARG A 259      16.059  -3.663   6.814  1.00  0.75           H  
ATOM   3918 1HH1 ARG A 259      13.036  -4.086   8.613  1.00  0.75           H  
ATOM   3919 2HH1 ARG A 259      13.775  -3.714  10.153  1.00  0.75           H  
ATOM   3920 1HH2 ARG A 259      17.005  -3.184   8.760  1.00  0.75           H  
ATOM   3921 2HH2 ARG A 259      16.032  -3.201  10.247  1.00  0.75           H  
ATOM   3922  N   VAL A 260      15.121  -4.875   1.794  1.00  0.76           N  
ATOM   3923  CA  VAL A 260      14.360  -5.856   1.042  1.00  0.76           C  
ATOM   3924  C   VAL A 260      13.588  -6.714   2.017  1.00  0.76           C  
ATOM   3925  O   VAL A 260      14.177  -7.198   2.978  1.00  0.76           O  
ATOM   3926  CB  VAL A 260      15.285  -6.737   0.211  1.00  0.76           C  
ATOM   3927  CG1 VAL A 260      14.487  -7.780  -0.487  1.00  0.76           C  
ATOM   3928  CG2 VAL A 260      16.042  -5.891  -0.742  1.00  0.76           C  
ATOM   3929  H   VAL A 260      16.056  -5.109   2.127  1.00  0.76           H  
ATOM   3930  HA  VAL A 260      13.662  -5.346   0.381  1.00  0.76           H  
ATOM   3931  HB  VAL A 260      15.989  -7.251   0.866  1.00  0.76           H  
ATOM   3932 1HG1 VAL A 260      15.153  -8.406  -1.064  1.00  0.76           H  
ATOM   3933 2HG1 VAL A 260      13.957  -8.395   0.238  1.00  0.76           H  
ATOM   3934 3HG1 VAL A 260      13.771  -7.298  -1.139  1.00  0.76           H  
ATOM   3935 1HG2 VAL A 260      16.703  -6.514  -1.338  1.00  0.76           H  
ATOM   3936 2HG2 VAL A 260      15.353  -5.364  -1.393  1.00  0.76           H  
ATOM   3937 3HG2 VAL A 260      16.624  -5.181  -0.172  1.00  0.76           H  
ATOM   3938  N   LEU A 261      12.278  -6.870   1.806  1.00  0.78           N  
ATOM   3939  CA  LEU A 261      11.457  -7.678   2.708  1.00  0.78           C  
ATOM   3940  C   LEU A 261      10.689  -8.766   1.978  1.00  0.78           C  
ATOM   3941  O   LEU A 261      10.210  -8.563   0.860  1.00  0.78           O  
ATOM   3942  CB  LEU A 261      10.411  -6.814   3.423  1.00  0.78           C  
ATOM   3943  CG  LEU A 261      10.951  -5.668   4.204  1.00  0.78           C  
ATOM   3944  CD1 LEU A 261      11.034  -4.456   3.277  1.00  0.78           C  
ATOM   3945  CD2 LEU A 261      10.073  -5.385   5.388  1.00  0.78           C  
ATOM   3946  H   LEU A 261      11.850  -6.408   1.009  1.00  0.78           H  
ATOM   3947  HA  LEU A 261      12.104  -8.147   3.443  1.00  0.78           H  
ATOM   3948 1HB  LEU A 261       9.721  -6.429   2.695  1.00  0.78           H  
ATOM   3949 2HB  LEU A 261       9.859  -7.453   4.113  1.00  0.78           H  
ATOM   3950  HG  LEU A 261      11.946  -5.917   4.547  1.00  0.78           H  
ATOM   3951 1HD1 LEU A 261      11.452  -3.622   3.823  1.00  0.78           H  
ATOM   3952 2HD1 LEU A 261      11.658  -4.682   2.430  1.00  0.78           H  
ATOM   3953 3HD1 LEU A 261      10.039  -4.199   2.920  1.00  0.78           H  
ATOM   3954 1HD2 LEU A 261      10.484  -4.546   5.951  1.00  0.78           H  
ATOM   3955 2HD2 LEU A 261       9.067  -5.137   5.045  1.00  0.78           H  
ATOM   3956 3HD2 LEU A 261      10.032  -6.270   6.028  1.00  0.78           H  
ATOM   3957  N   GLU A 262      10.522  -9.908   2.641  1.00  0.80           N  
ATOM   3958  CA  GLU A 262       9.673 -10.986   2.120  1.00  0.80           C  
ATOM   3959  C   GLU A 262       9.108 -11.833   3.266  1.00  0.80           C  
ATOM   3960  O   GLU A 262       9.820 -12.156   4.218  1.00  0.80           O  
ATOM   3961  CB  GLU A 262      10.469 -11.827   1.129  1.00  0.80           C  
ATOM   3962  CG  GLU A 262       9.713 -12.922   0.419  1.00  0.80           C  
ATOM   3963  CD  GLU A 262      10.564 -13.540  -0.633  1.00  0.80           C  
ATOM   3964  OE1 GLU A 262      11.558 -14.120  -0.299  1.00  0.80           O  
ATOM   3965  OE2 GLU A 262      10.192 -13.471  -1.782  1.00  0.80           O  
ATOM   3966  H   GLU A 262      11.013 -10.025   3.530  1.00  0.80           H  
ATOM   3967  HA  GLU A 262       8.827 -10.540   1.589  1.00  0.80           H  
ATOM   3968 1HB  GLU A 262      10.896 -11.176   0.364  1.00  0.80           H  
ATOM   3969 2HB  GLU A 262      11.303 -12.297   1.651  1.00  0.80           H  
ATOM   3970 1HG  GLU A 262       9.413 -13.688   1.137  1.00  0.80           H  
ATOM   3971 2HG  GLU A 262       8.810 -12.501  -0.034  1.00  0.80           H  
ATOM   3972  N   THR A 263       7.825 -12.186   3.193  1.00  0.83           N  
ATOM   3973  CA  THR A 263       7.237 -12.992   4.275  1.00  0.83           C  
ATOM   3974  C   THR A 263       6.703 -14.294   3.731  1.00  0.83           C  
ATOM   3975  O   THR A 263       5.678 -14.292   3.051  1.00  0.83           O  
ATOM   3976  CB  THR A 263       6.092 -12.259   4.962  1.00  0.83           C  
ATOM   3977  OG1 THR A 263       5.060 -11.984   4.018  1.00  0.83           O  
ATOM   3978  CG2 THR A 263       6.577 -10.960   5.481  1.00  0.83           C  
ATOM   3979  H   THR A 263       7.267 -11.905   2.381  1.00  0.83           H  
ATOM   3980  HA  THR A 263       8.003 -13.224   5.016  1.00  0.83           H  
ATOM   3981  HB  THR A 263       5.717 -12.850   5.782  1.00  0.83           H  
ATOM   3982  HG1 THR A 263       4.351 -11.511   4.482  1.00  0.83           H  
ATOM   3983 1HG2 THR A 263       5.762 -10.433   5.978  1.00  0.83           H  
ATOM   3984 2HG2 THR A 263       7.358 -11.158   6.168  1.00  0.83           H  
ATOM   3985 3HG2 THR A 263       6.957 -10.352   4.665  1.00  0.83           H  
ATOM   3986  N   ALA A 264       7.382 -15.405   4.022  1.00  0.84           N  
ATOM   3987  CA  ALA A 264       7.017 -16.692   3.418  1.00  0.84           C  
ATOM   3988  C   ALA A 264       7.341 -17.906   4.300  1.00  0.84           C  
ATOM   3989  O   ALA A 264       8.158 -17.817   5.217  1.00  0.84           O  
ATOM   3990  CB  ALA A 264       7.730 -16.819   2.105  1.00  0.84           C  
ATOM   3991  H   ALA A 264       8.190 -15.340   4.630  1.00  0.84           H  
ATOM   3992  HA  ALA A 264       5.951 -16.691   3.235  1.00  0.84           H  
ATOM   3993 1HB  ALA A 264       7.442 -17.754   1.622  1.00  0.84           H  
ATOM   3994 2HB  ALA A 264       7.464 -15.983   1.471  1.00  0.84           H  
ATOM   3995 3HB  ALA A 264       8.785 -16.809   2.292  1.00  0.84           H  
ATOM   3996  N   ALA A 265       6.681 -19.046   4.025  1.00  0.85           N  
ATOM   3997  CA  ALA A 265       6.958 -20.280   4.784  1.00  0.85           C  
ATOM   3998  C   ALA A 265       6.583 -21.576   4.040  1.00  0.85           C  
ATOM   3999  O   ALA A 265       5.650 -21.588   3.240  1.00  0.85           O  
ATOM   4000  CB  ALA A 265       6.194 -20.234   6.094  1.00  0.85           C  
ATOM   4001  H   ALA A 265       5.997 -19.029   3.266  1.00  0.85           H  
ATOM   4002  HA  ALA A 265       8.029 -20.310   4.988  1.00  0.85           H  
ATOM   4003 1HB  ALA A 265       6.438 -21.115   6.663  1.00  0.85           H  
ATOM   4004 2HB  ALA A 265       6.477 -19.354   6.651  1.00  0.85           H  
ATOM   4005 3HB  ALA A 265       5.123 -20.210   5.899  1.00  0.85           H  
ATOM   4006  N   LEU A 266       7.264 -22.694   4.362  1.00  0.84           N  
ATOM   4007  CA  LEU A 266       6.897 -24.007   3.790  1.00  0.84           C  
ATOM   4008  C   LEU A 266       6.012 -24.841   4.684  1.00  0.84           C  
ATOM   4009  O   LEU A 266       6.389 -25.212   5.795  1.00  0.84           O  
ATOM   4010  CB  LEU A 266       8.104 -24.893   3.482  1.00  0.84           C  
ATOM   4011  CG  LEU A 266       7.714 -26.352   2.983  1.00  0.84           C  
ATOM   4012  CD1 LEU A 266       7.015 -26.267   1.648  1.00  0.84           C  
ATOM   4013  CD2 LEU A 266       8.939 -27.246   2.899  1.00  0.84           C  
ATOM   4014  H   LEU A 266       8.036 -22.640   5.016  1.00  0.84           H  
ATOM   4015  HA  LEU A 266       6.347 -23.833   2.869  1.00  0.84           H  
ATOM   4016 1HB  LEU A 266       8.675 -24.431   2.701  1.00  0.84           H  
ATOM   4017 2HB  LEU A 266       8.728 -24.986   4.374  1.00  0.84           H  
ATOM   4018  HG  LEU A 266       7.016 -26.784   3.689  1.00  0.84           H  
ATOM   4019 1HD1 LEU A 266       6.724 -27.233   1.327  1.00  0.84           H  
ATOM   4020 2HD1 LEU A 266       6.137 -25.649   1.732  1.00  0.84           H  
ATOM   4021 3HD1 LEU A 266       7.688 -25.848   0.939  1.00  0.84           H  
ATOM   4022 1HD2 LEU A 266       8.637 -28.233   2.577  1.00  0.84           H  
ATOM   4023 2HD2 LEU A 266       9.642 -26.853   2.202  1.00  0.84           H  
ATOM   4024 3HD2 LEU A 266       9.410 -27.314   3.879  1.00  0.84           H  
ATOM   4025  N   LEU A 267       4.845 -25.161   4.164  1.00  0.82           N  
ATOM   4026  CA  LEU A 267       3.841 -25.925   4.856  1.00  0.82           C  
ATOM   4027  C   LEU A 267       3.868 -27.359   4.336  1.00  0.82           C  
ATOM   4028  O   LEU A 267       3.538 -27.611   3.171  1.00  0.82           O  
ATOM   4029  CB  LEU A 267       2.476 -25.290   4.578  1.00  0.82           C  
ATOM   4030  CG  LEU A 267       2.233 -23.932   5.251  1.00  0.82           C  
ATOM   4031  CD1 LEU A 267       3.049 -22.868   4.564  1.00  0.82           C  
ATOM   4032  CD2 LEU A 267       0.832 -23.551   5.154  1.00  0.82           C  
ATOM   4033  H   LEU A 267       4.617 -24.827   3.230  1.00  0.82           H  
ATOM   4034  HA  LEU A 267       4.053 -25.925   5.924  1.00  0.82           H  
ATOM   4035 1HB  LEU A 267       2.374 -25.146   3.505  1.00  0.82           H  
ATOM   4036 2HB  LEU A 267       1.698 -25.975   4.912  1.00  0.82           H  
ATOM   4037  HG  LEU A 267       2.522 -23.996   6.295  1.00  0.82           H  
ATOM   4038 1HD1 LEU A 267       2.879 -21.919   5.041  1.00  0.82           H  
ATOM   4039 2HD1 LEU A 267       4.073 -23.094   4.619  1.00  0.82           H  
ATOM   4040 3HD1 LEU A 267       2.755 -22.809   3.516  1.00  0.82           H  
ATOM   4041 1HD2 LEU A 267       0.714 -22.607   5.644  1.00  0.82           H  
ATOM   4042 2HD2 LEU A 267       0.539 -23.468   4.110  1.00  0.82           H  
ATOM   4043 3HD2 LEU A 267       0.240 -24.271   5.625  1.00  0.82           H  
ATOM   4044  N   VAL A 268       4.312 -28.305   5.164  1.00  0.80           N  
ATOM   4045  CA  VAL A 268       4.405 -29.680   4.679  1.00  0.80           C  
ATOM   4046  C   VAL A 268       3.178 -30.441   5.148  1.00  0.80           C  
ATOM   4047  O   VAL A 268       2.924 -30.531   6.347  1.00  0.80           O  
ATOM   4048  CB  VAL A 268       5.681 -30.395   5.186  1.00  0.80           C  
ATOM   4049  CG1 VAL A 268       5.703 -31.822   4.649  1.00  0.80           C  
ATOM   4050  CG2 VAL A 268       6.931 -29.629   4.776  1.00  0.80           C  
ATOM   4051  H   VAL A 268       4.583 -28.069   6.111  1.00  0.80           H  
ATOM   4052  HA  VAL A 268       4.405 -29.673   3.600  1.00  0.80           H  
ATOM   4053  HB  VAL A 268       5.644 -30.458   6.274  1.00  0.80           H  
ATOM   4054 1HG1 VAL A 268       6.580 -32.336   5.022  1.00  0.80           H  
ATOM   4055 2HG1 VAL A 268       4.808 -32.334   4.978  1.00  0.80           H  
ATOM   4056 3HG1 VAL A 268       5.727 -31.819   3.571  1.00  0.80           H  
ATOM   4057 1HG2 VAL A 268       7.820 -30.142   5.152  1.00  0.80           H  
ATOM   4058 2HG2 VAL A 268       6.984 -29.565   3.711  1.00  0.80           H  
ATOM   4059 3HG2 VAL A 268       6.893 -28.624   5.199  1.00  0.80           H  
ATOM   4060  N   ARG A 269       2.405 -30.966   4.199  1.00  0.78           N  
ATOM   4061  CA  ARG A 269       1.150 -31.628   4.526  1.00  0.78           C  
ATOM   4062  C   ARG A 269       1.347 -33.134   4.524  1.00  0.78           C  
ATOM   4063  O   ARG A 269       0.782 -33.866   5.340  1.00  0.78           O  
ATOM   4064  CB  ARG A 269       0.103 -31.265   3.492  1.00  0.78           C  
ATOM   4065  CG  ARG A 269      -0.222 -29.794   3.432  1.00  0.78           C  
ATOM   4066  CD  ARG A 269      -1.298 -29.499   2.456  1.00  0.78           C  
ATOM   4067  NE  ARG A 269      -2.608 -29.924   2.927  1.00  0.78           N  
ATOM   4068  CZ  ARG A 269      -3.710 -30.009   2.138  1.00  0.78           C  
ATOM   4069  NH1 ARG A 269      -3.628 -29.735   0.850  1.00  0.78           N  
ATOM   4070  NH2 ARG A 269      -4.880 -30.355   2.645  1.00  0.78           N  
ATOM   4071  H   ARG A 269       2.681 -30.897   3.221  1.00  0.78           H  
ATOM   4072  HA  ARG A 269       0.819 -31.302   5.510  1.00  0.78           H  
ATOM   4073 1HB  ARG A 269       0.434 -31.576   2.503  1.00  0.78           H  
ATOM   4074 2HB  ARG A 269      -0.822 -31.800   3.710  1.00  0.78           H  
ATOM   4075 1HG  ARG A 269      -0.543 -29.459   4.410  1.00  0.78           H  
ATOM   4076 2HG  ARG A 269       0.672 -29.243   3.131  1.00  0.78           H  
ATOM   4077 1HD  ARG A 269      -1.335 -28.429   2.273  1.00  0.78           H  
ATOM   4078 2HD  ARG A 269      -1.087 -30.022   1.520  1.00  0.78           H  
ATOM   4079  HE  ARG A 269      -2.690 -30.153   3.932  1.00  0.78           H  
ATOM   4080 1HH1 ARG A 269      -2.730 -29.466   0.418  1.00  0.78           H  
ATOM   4081 2HH1 ARG A 269      -4.451 -29.793   0.270  1.00  0.78           H  
ATOM   4082 1HH2 ARG A 269      -4.973 -30.528   3.634  1.00  0.78           H  
ATOM   4083 2HH2 ARG A 269      -5.691 -30.410   2.047  1.00  0.78           H  
ATOM   4084  N   ARG A 270       2.170 -33.603   3.591  1.00  0.76           N  
ATOM   4085  CA  ARG A 270       2.453 -35.035   3.471  1.00  0.76           C  
ATOM   4086  C   ARG A 270       3.957 -35.276   3.316  1.00  0.76           C  
ATOM   4087  O   ARG A 270       4.434 -35.424   2.192  1.00  0.76           O  
ATOM   4088  CB  ARG A 270       1.714 -35.669   2.299  1.00  0.76           C  
ATOM   4089  CG  ARG A 270       0.195 -35.657   2.400  1.00  0.76           C  
ATOM   4090  CD  ARG A 270      -0.462 -36.269   1.221  1.00  0.76           C  
ATOM   4091  NE  ARG A 270      -1.899 -36.126   1.254  1.00  0.76           N  
ATOM   4092  CZ  ARG A 270      -2.758 -36.988   1.831  1.00  0.76           C  
ATOM   4093  NH1 ARG A 270      -2.317 -38.073   2.434  1.00  0.76           N  
ATOM   4094  NH2 ARG A 270      -4.054 -36.742   1.791  1.00  0.76           N  
ATOM   4095  H   ARG A 270       2.585 -32.943   2.932  1.00  0.76           H  
ATOM   4096  HA  ARG A 270       2.096 -35.542   4.368  1.00  0.76           H  
ATOM   4097 1HB  ARG A 270       2.006 -35.199   1.377  1.00  0.76           H  
ATOM   4098 2HB  ARG A 270       2.011 -36.717   2.223  1.00  0.76           H  
ATOM   4099 1HG  ARG A 270      -0.065 -36.241   3.251  1.00  0.76           H  
ATOM   4100 2HG  ARG A 270      -0.175 -34.642   2.518  1.00  0.76           H  
ATOM   4101 1HD  ARG A 270      -0.105 -35.792   0.322  1.00  0.76           H  
ATOM   4102 2HD  ARG A 270      -0.229 -37.331   1.193  1.00  0.76           H  
ATOM   4103  HE  ARG A 270      -2.285 -35.298   0.813  1.00  0.76           H  
ATOM   4104 1HH1 ARG A 270      -1.326 -38.271   2.476  1.00  0.76           H  
ATOM   4105 2HH1 ARG A 270      -2.981 -38.709   2.873  1.00  0.76           H  
ATOM   4106 1HH2 ARG A 270      -4.394 -35.905   1.335  1.00  0.76           H  
ATOM   4107 2HH2 ARG A 270      -4.702 -37.381   2.227  1.00  0.76           H  
ATOM   4108  N   PRO A 271       4.745 -35.289   4.410  1.00  0.74           N  
ATOM   4109  CA  PRO A 271       6.201 -35.422   4.429  1.00  0.74           C  
ATOM   4110  C   PRO A 271       6.710 -36.678   3.718  1.00  0.74           C  
ATOM   4111  O   PRO A 271       7.825 -36.714   3.195  1.00  0.74           O  
ATOM   4112  CB  PRO A 271       6.491 -35.525   5.924  1.00  0.74           C  
ATOM   4113  CG  PRO A 271       5.341 -34.844   6.615  1.00  0.74           C  
ATOM   4114  CD  PRO A 271       4.144 -35.170   5.765  1.00  0.74           C  
ATOM   4115  HA  PRO A 271       6.654 -34.523   3.991  1.00  0.74           H  
ATOM   4116 1HB  PRO A 271       6.521 -36.563   6.195  1.00  0.74           H  
ATOM   4117 2HB  PRO A 271       7.471 -35.112   6.147  1.00  0.74           H  
ATOM   4118 1HG  PRO A 271       5.236 -35.244   7.634  1.00  0.74           H  
ATOM   4119 2HG  PRO A 271       5.518 -33.775   6.726  1.00  0.74           H  
ATOM   4120 1HD  PRO A 271       3.689 -36.127   6.077  1.00  0.74           H  
ATOM   4121 2HD  PRO A 271       3.445 -34.342   5.841  1.00  0.74           H  
ATOM   4122  N   ASP A 272       5.854 -37.696   3.622  1.00  0.71           N  
ATOM   4123  CA  ASP A 272       6.216 -38.959   2.986  1.00  0.71           C  
ATOM   4124  C   ASP A 272       6.380 -38.815   1.466  1.00  0.71           C  
ATOM   4125  O   ASP A 272       6.911 -39.702   0.788  1.00  0.71           O  
ATOM   4126  CB  ASP A 272       5.182 -40.030   3.357  1.00  0.71           C  
ATOM   4127  CG  ASP A 272       3.758 -39.683   2.935  1.00  0.71           C  
ATOM   4128  OD1 ASP A 272       3.262 -38.664   3.342  1.00  0.71           O  
ATOM   4129  OD2 ASP A 272       3.182 -40.431   2.194  1.00  0.71           O  
ATOM   4130  H   ASP A 272       4.943 -37.619   4.042  1.00  0.71           H  
ATOM   4131  HA  ASP A 272       7.177 -39.274   3.396  1.00  0.71           H  
ATOM   4132 1HB  ASP A 272       5.460 -40.976   2.893  1.00  0.71           H  
ATOM   4133 2HB  ASP A 272       5.197 -40.180   4.439  1.00  0.71           H  
ATOM   4134  N   ALA A 273       5.944 -37.661   0.941  1.00  0.69           N  
ATOM   4135  CA  ALA A 273       6.029 -37.291  -0.466  1.00  0.69           C  
ATOM   4136  C   ALA A 273       7.405 -36.737  -0.834  1.00  0.69           C  
ATOM   4137  O   ALA A 273       7.654 -36.370  -1.992  1.00  0.69           O  
ATOM   4138  CB  ALA A 273       5.000 -36.248  -0.773  1.00  0.69           C  
ATOM   4139  H   ALA A 273       5.507 -36.978   1.561  1.00  0.69           H  
ATOM   4140  HA  ALA A 273       5.839 -38.181  -1.061  1.00  0.69           H  
ATOM   4141 1HB  ALA A 273       5.043 -35.995  -1.807  1.00  0.69           H  
ATOM   4142 2HB  ALA A 273       4.017 -36.625  -0.530  1.00  0.69           H  
ATOM   4143 3HB  ALA A 273       5.201 -35.365  -0.178  1.00  0.69           H  
ATOM   4144  N   ILE A 274       8.279 -36.630   0.164  1.00  0.69           N  
ATOM   4145  CA  ILE A 274       9.615 -36.092  -0.012  1.00  0.69           C  
ATOM   4146  C   ILE A 274      10.662 -37.179   0.208  1.00  0.69           C  
ATOM   4147  O   ILE A 274      10.647 -37.849   1.251  1.00  0.69           O  
ATOM   4148  CB  ILE A 274       9.870 -35.033   1.055  1.00  0.69           C  
ATOM   4149  CG1 ILE A 274       8.872 -33.922   0.995  1.00  0.69           C  
ATOM   4150  CG2 ILE A 274      11.266 -34.460   0.900  1.00  0.69           C  
ATOM   4151  CD1 ILE A 274       8.959 -33.113   2.245  1.00  0.69           C  
ATOM   4152  H   ILE A 274       8.010 -36.915   1.108  1.00  0.69           H  
ATOM   4153  HA  ILE A 274       9.722 -35.684  -1.016  1.00  0.69           H  
ATOM   4154  HB  ILE A 274       9.784 -35.494   2.042  1.00  0.69           H  
ATOM   4155 1HG1 ILE A 274       9.076 -33.291   0.135  1.00  0.69           H  
ATOM   4156 2HG1 ILE A 274       7.860 -34.321   0.908  1.00  0.69           H  
ATOM   4157 1HG2 ILE A 274      11.441 -33.723   1.676  1.00  0.69           H  
ATOM   4158 2HG2 ILE A 274      12.006 -35.252   0.986  1.00  0.69           H  
ATOM   4159 3HG2 ILE A 274      11.345 -33.994  -0.068  1.00  0.69           H  
ATOM   4160 1HD1 ILE A 274       8.264 -32.315   2.235  1.00  0.69           H  
ATOM   4161 2HD1 ILE A 274       8.746 -33.761   3.091  1.00  0.69           H  
ATOM   4162 3HD1 ILE A 274       9.958 -32.724   2.338  1.00  0.69           H  
ATOM   4163  N   CYS A 275      11.579 -37.340  -0.740  1.00  0.73           N  
ATOM   4164  CA  CYS A 275      12.633 -38.319  -0.559  1.00  0.73           C  
ATOM   4165  C   CYS A 275      13.990 -37.700  -0.782  1.00  0.73           C  
ATOM   4166  O   CYS A 275      14.281 -37.118  -1.826  1.00  0.73           O  
ATOM   4167  CB  CYS A 275      12.500 -39.498  -1.494  1.00  0.73           C  
ATOM   4168  SG  CYS A 275      13.784 -40.710  -1.230  1.00  0.73           S  
ATOM   4169  H   CYS A 275      11.536 -36.788  -1.596  1.00  0.73           H  
ATOM   4170  HA  CYS A 275      12.591 -38.689   0.459  1.00  0.73           H  
ATOM   4171 1HB  CYS A 275      11.550 -39.985  -1.341  1.00  0.73           H  
ATOM   4172 2HB  CYS A 275      12.556 -39.163  -2.525  1.00  0.73           H  
ATOM   4173  HG  CYS A 275      14.776 -39.825  -1.009  1.00  0.73           H  
ATOM   4174  N   THR A 276      14.817 -37.798   0.223  1.00  0.80           N  
ATOM   4175  CA  THR A 276      16.125 -37.207   0.179  1.00  0.80           C  
ATOM   4176  C   THR A 276      17.140 -38.211  -0.339  1.00  0.80           C  
ATOM   4177  O   THR A 276      16.976 -39.418  -0.142  1.00  0.80           O  
ATOM   4178  CB  THR A 276      16.460 -36.707   1.588  1.00  0.80           C  
ATOM   4179  OG1 THR A 276      16.413 -37.824   2.503  1.00  0.80           O  
ATOM   4180  CG2 THR A 276      15.405 -35.675   2.019  1.00  0.80           C  
ATOM   4181  H   THR A 276      14.524 -38.305   1.051  1.00  0.80           H  
ATOM   4182  HA  THR A 276      16.112 -36.355  -0.495  1.00  0.80           H  
ATOM   4183  HB  THR A 276      17.455 -36.261   1.600  1.00  0.80           H  
ATOM   4184  HG1 THR A 276      15.525 -38.264   2.417  1.00  0.80           H  
ATOM   4185 1HG2 THR A 276      15.629 -35.328   3.021  1.00  0.80           H  
ATOM   4186 2HG2 THR A 276      15.412 -34.830   1.332  1.00  0.80           H  
ATOM   4187 3HG2 THR A 276      14.417 -36.139   2.008  1.00  0.80           H  
ATOM   4188  N   ILE A 277      18.180 -37.699  -0.984  1.00  0.92           N  
ATOM   4189  CA  ILE A 277      19.279 -38.498  -1.492  1.00  0.92           C  
ATOM   4190  C   ILE A 277      20.622 -37.986  -0.937  1.00  0.92           C  
ATOM   4191  O   ILE A 277      20.908 -36.785  -1.007  1.00  0.92           O  
ATOM   4192  CB  ILE A 277      19.315 -38.494  -3.047  1.00  0.92           C  
ATOM   4193  CG1 ILE A 277      18.014 -39.060  -3.672  1.00  0.92           C  
ATOM   4194  CG2 ILE A 277      20.510 -39.304  -3.531  1.00  0.92           C  
ATOM   4195  CD1 ILE A 277      17.942 -38.849  -5.201  1.00  0.92           C  
ATOM   4196  H   ILE A 277      18.207 -36.700  -1.139  1.00  0.92           H  
ATOM   4197  HA  ILE A 277      19.135 -39.514  -1.163  1.00  0.92           H  
ATOM   4198  HB  ILE A 277      19.413 -37.485  -3.385  1.00  0.92           H  
ATOM   4199 1HG1 ILE A 277      17.955 -40.126  -3.465  1.00  0.92           H  
ATOM   4200 2HG1 ILE A 277      17.152 -38.570  -3.222  1.00  0.92           H  
ATOM   4201 1HG2 ILE A 277      20.557 -39.282  -4.617  1.00  0.92           H  
ATOM   4202 2HG2 ILE A 277      21.402 -38.862  -3.128  1.00  0.92           H  
ATOM   4203 3HG2 ILE A 277      20.420 -40.341  -3.188  1.00  0.92           H  
ATOM   4204 1HD1 ILE A 277      17.017 -39.260  -5.586  1.00  0.92           H  
ATOM   4205 2HD1 ILE A 277      17.979 -37.782  -5.423  1.00  0.92           H  
ATOM   4206 3HD1 ILE A 277      18.781 -39.349  -5.683  1.00  0.92           H  
ATOM   4207  N   GLU A 278      21.413 -38.919  -0.391  1.00  1.06           N  
ATOM   4208  CA  GLU A 278      22.764 -38.730   0.183  1.00  1.06           C  
ATOM   4209  C   GLU A 278      22.898 -39.483   1.481  1.00  1.06           C  
ATOM   4210  O   GLU A 278      23.468 -40.573   1.454  1.00  1.06           O  
ATOM   4211  OXT GLU A 278      22.089 -39.247   2.373  1.00  1.06           O  
ATOM   4212  CB  GLU A 278      23.207 -37.267   0.372  1.00  1.06           C  
ATOM   4213  CG  GLU A 278      24.666 -37.127   0.897  1.00  1.06           C  
ATOM   4214  CD  GLU A 278      25.167 -35.681   1.050  1.00  1.06           C  
ATOM   4215  OE1 GLU A 278      24.785 -35.043   2.007  1.00  1.06           O  
ATOM   4216  OE2 GLU A 278      25.947 -35.227   0.209  1.00  1.06           O  
ATOM   4217  H   GLU A 278      21.026 -39.869  -0.390  1.00  1.06           H  
ATOM   4218  HA  GLU A 278      23.484 -39.154  -0.480  1.00  1.06           H  
ATOM   4219 1HB  GLU A 278      23.251 -36.802  -0.594  1.00  1.06           H  
ATOM   4220 2HB  GLU A 278      22.519 -36.712   1.014  1.00  1.06           H  
ATOM   4221 1HG  GLU A 278      24.738 -37.625   1.862  1.00  1.06           H  
ATOM   4222 2HG  GLU A 278      25.324 -37.651   0.202  1.00  1.06           H  
ENDMDL

