REMARK ID 657356 DOMAINID 650485 MODEL 1 9ink.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 204.422
SSBOND     CYS A   34    CYS A   44                                       2.05  
ATOM      1  N   MET A   1      -0.376  35.010  14.694  1.00 12.150          N  
ATOM      2  CA  MET A   1       1.063  34.787  14.743  1.00 11.390          C  
ATOM      3  C   MET A   1       1.751  36.072  15.218  1.00 10.790          C  
ATOM      4  O   MET A   1       1.123  36.897  15.864  1.00 10.790          O  
ATOM      5  CB  MET A   1       1.556  34.340  13.368  1.00 16.250          C  
ATOM      6  CG  MET A   1       0.981  33.004  12.911  1.00 16.250          C  
ATOM      7  SD  MET A   1       1.693  32.434  11.374  1.00 16.250          S  
ATOM      8  CE  MET A   1       0.753  30.945  11.114  1.00 16.250          C  
ATOM      9 1H   MET A   1      -0.855  34.170  14.992  1.00 14.580          H  
ATOM     10 2H   MET A   1      -0.609  35.794  15.288  1.00 14.580          H  
ATOM     11 3H   MET A   1      -0.646  35.224  13.745  1.00 14.580          H  
ATOM     12  HA  MET A   1       1.273  34.005  15.472  1.00 13.670          H  
ATOM     13 1HB  MET A   1       1.295  35.089  12.622  1.00 19.500          H  
ATOM     14 2HB  MET A   1       2.618  34.235  13.363  1.00 19.500          H  
ATOM     15 1HG  MET A   1       1.110  32.248  13.666  1.00 19.500          H  
ATOM     16 2HG  MET A   1      -0.088  33.120  12.745  1.00 19.500          H  
ATOM     17 1HE  MET A   1       1.075  30.490  10.186  1.00 19.500          H  
ATOM     18 2HE  MET A   1       0.913  30.262  11.949  1.00 19.500          H  
ATOM     19 3HE  MET A   1      -0.305  31.186  11.047  1.00 19.500          H  
ATOM     20  N   HIS A   2       3.012  36.299  14.842  1.00 10.410          N  
ATOM     21  CA  HIS A   2       3.724  37.516  15.264  1.00  9.970          C  
ATOM     22  C   HIS A   2       3.242  38.836  14.599  1.00  9.340          C  
ATOM     23  O   HIS A   2       3.339  39.905  15.203  1.00  8.950          O  
ATOM     24  CB  HIS A   2       5.234  37.378  15.011  1.00 14.130          C  
ATOM     25  CG  HIS A   2       6.121  36.544  15.994  1.00 14.130          C  
ATOM     26  ND1 HIS A   2       6.436  36.992  17.256  1.00 14.130          N  
ATOM     27  CD2 HIS A   2       6.799  35.367  15.843  1.00 14.130          C  
ATOM     28  CE1 HIS A   2       7.274  36.147  17.837  1.00 14.130          C  
ATOM     29  NE2 HIS A   2       7.536  35.156  17.003  1.00 14.130          N  
ATOM     30  H   HIS A   2       3.517  35.617  14.295  1.00 12.490          H  
ATOM     31  HA  HIS A   2       3.589  37.637  16.339  1.00 11.960          H  
ATOM     32 1HB  HIS A   2       5.345  36.915  14.042  1.00 16.960          H  
ATOM     33 2HB  HIS A   2       5.670  38.378  14.950  1.00 16.960          H  
ATOM     34  HD1 HIS A   2       5.992  37.741  17.743  1.00 16.960          H  
ATOM     35  HD2 HIS A   2       6.897  34.666  15.025  1.00 16.960          H  
ATOM     36  HE1 HIS A   2       7.656  36.352  18.833  1.00 16.960          H  
ATOM     37  N   ILE A   3       2.636  38.787  13.407  1.00  9.450          N  
ATOM     38  CA  ILE A   3       2.225  40.045  12.761  1.00  9.200          C  
ATOM     39  C   ILE A   3       1.310  40.895  13.622  1.00  8.970          C  
ATOM     40  O   ILE A   3       1.437  42.125  13.622  1.00  8.660          O  
ATOM     41  CB  ILE A   3       1.521  39.824  11.399  1.00 12.980          C  
ATOM     42  CG1 ILE A   3       2.542  39.343  10.368  1.00 12.980          C  
ATOM     43  CG2 ILE A   3       0.799  41.106  10.946  1.00 12.980          C  
ATOM     44  CD1 ILE A   3       2.004  38.825   9.044  1.00 12.980          C  
ATOM     45  H   ILE A   3       2.534  37.906  12.925  1.00 11.340          H  
ATOM     46  HA  ILE A   3       3.126  40.626  12.570  1.00 11.040          H  
ATOM     47  HB  ILE A   3       0.799  39.032  11.512  1.00 15.580          H  
ATOM     48 1HG1 ILE A   3       3.200  40.180  10.146  1.00 15.580          H  
ATOM     49 2HG1 ILE A   3       3.114  38.545  10.820  1.00 15.580          H  
ATOM     50 1HG2 ILE A   3       0.301  40.908  10.029  1.00 15.580          H  
ATOM     51 2HG2 ILE A   3       0.051  41.420  11.657  1.00 15.580          H  
ATOM     52 3HG2 ILE A   3       1.524  41.911  10.815  1.00 15.580          H  
ATOM     53 1HD1 ILE A   3       2.844  38.527   8.419  1.00 15.580          H  
ATOM     54 2HD1 ILE A   3       1.358  37.962   9.211  1.00 15.580          H  
ATOM     55 3HD1 ILE A   3       1.445  39.596   8.524  1.00 15.580          H  
ATOM     56  N   THR A   4       0.363  40.283  14.310  1.00  9.340          N  
ATOM     57  CA  THR A   4      -0.558  41.067  15.097  1.00  9.460          C  
ATOM     58  C   THR A   4       0.124  41.848  16.196  1.00  9.110          C  
ATOM     59  O   THR A   4      -0.314  42.954  16.509  1.00  8.950          O  
ATOM     60  CB  THR A   4      -1.686  40.187  15.682  1.00 13.200          C  
ATOM     61  OG1 THR A   4      -2.683  41.027  16.249  1.00 13.200          O  
ATOM     62  CG2 THR A   4      -1.182  39.240  16.745  1.00 13.200          C  
ATOM     63  H   THR A   4       0.299  39.275  14.289  1.00 11.210          H  
ATOM     64  HA  THR A   4      -1.012  41.804  14.455  1.00 11.350          H  
ATOM     65  HB  THR A   4      -2.115  39.606  14.889  1.00 15.840          H  
ATOM     66  HG1 THR A   4      -3.197  41.426  15.542  1.00 15.840          H  
ATOM     67 1HG2 THR A   4      -2.014  38.636  17.110  1.00 15.840          H  
ATOM     68 2HG2 THR A   4      -0.441  38.600  16.322  1.00 15.840          H  
ATOM     69 3HG2 THR A   4      -0.754  39.778  17.575  1.00 15.840          H  
ATOM     70  N   LEU A   5       1.206  41.338  16.789  1.00  9.180          N  
ATOM     71  CA  LEU A   5       1.776  42.104  17.866  1.00  9.040          C  
ATOM     72  C   LEU A   5       2.524  43.282  17.275  1.00  8.340          C  
ATOM     73  O   LEU A   5       2.592  44.354  17.881  1.00  8.240          O  
ATOM     74  CB  LEU A   5       2.728  41.269  18.716  1.00 12.710          C  
ATOM     75  CG  LEU A   5       4.136  40.976  18.165  1.00 12.710          C  
ATOM     76  CD1 LEU A   5       5.100  42.084  18.539  1.00 12.710          C  
ATOM     77  CD2 LEU A   5       4.669  39.736  18.707  1.00 12.710          C  
ATOM     78  H   LEU A   5       1.625  40.458  16.491  1.00 11.020          H  
ATOM     79  HA  LEU A   5       0.970  42.473  18.500  1.00 10.850          H  
ATOM     80 1HB  LEU A   5       2.819  41.720  19.632  1.00 15.250          H  
ATOM     81 2HB  LEU A   5       2.248  40.315  18.859  1.00 15.250          H  
ATOM     82  HG  LEU A   5       4.082  40.893  17.146  1.00 15.250          H  
ATOM     83 1HD1 LEU A   5       6.059  41.841  18.139  1.00 15.250          H  
ATOM     84 2HD1 LEU A   5       4.851  43.038  18.184  1.00 15.250          H  
ATOM     85 3HD1 LEU A   5       5.133  42.115  19.607  1.00 15.250          H  
ATOM     86 1HD2 LEU A   5       5.659  39.573  18.293  1.00 15.250          H  
ATOM     87 2HD2 LEU A   5       4.735  39.817  19.792  1.00 15.250          H  
ATOM     88 3HD2 LEU A   5       4.029  38.929  18.428  1.00 15.250          H  
ATOM     89  N   HIS A   6       3.118  43.083  16.077  1.00  8.050          N  
ATOM     90  CA  HIS A   6       3.931  44.146  15.493  1.00  7.660          C  
ATOM     91  C   HIS A   6       3.058  45.326  15.190  1.00  7.540          C  
ATOM     92  O   HIS A   6       3.408  46.480  15.470  1.00  7.440          O  
ATOM     93  CB  HIS A   6       4.586  43.761  14.143  1.00 10.880          C  
ATOM     94  CG  HIS A   6       5.742  42.792  14.154  1.00 10.880          C  
ATOM     95  ND1 HIS A   6       6.754  42.856  13.217  1.00 10.880          N  
ATOM     96  CD2 HIS A   6       6.039  41.743  14.926  1.00 10.880          C  
ATOM     97  CE1 HIS A   6       7.609  41.900  13.437  1.00 10.880          C  
ATOM     98  NE2 HIS A   6       7.191  41.219  14.462  1.00 10.880          N  
ATOM     99  H   HIS A   6       3.043  42.162  15.630  1.00  9.660          H  
ATOM    100  HA  HIS A   6       4.708  44.459  16.188  1.00  9.190          H  
ATOM    101 1HB  HIS A   6       3.817  43.330  13.498  1.00 13.060          H  
ATOM    102 2HB  HIS A   6       4.929  44.668  13.654  1.00 13.060          H  
ATOM    103  HD1 HIS A   6       6.757  43.419  12.386  1.00 13.060          H  
ATOM    104  HD2 HIS A   6       5.583  41.286  15.749  1.00 13.060          H  
ATOM    105  HE1 HIS A   6       8.490  41.779  12.808  1.00 13.060          H  
ATOM    106  N   LEU A   7       1.878  45.029  14.669  1.00  7.800          N  
ATOM    107  CA  LEU A   7       1.007  46.092  14.270  1.00  8.050          C  
ATOM    108  C   LEU A   7       0.278  46.673  15.467  1.00  8.260          C  
ATOM    109  O   LEU A   7      -0.042  47.864  15.471  1.00  8.420          O  
ATOM    110  CB  LEU A   7      -0.008  45.578  13.284  1.00 11.170          C  
ATOM    111  CG  LEU A   7       0.477  44.989  11.960  1.00 11.170          C  
ATOM    112  CD1 LEU A   7      -0.776  44.637  11.213  1.00 11.170          C  
ATOM    113  CD2 LEU A   7       1.418  45.905  11.204  1.00 11.170          C  
ATOM    114  H   LEU A   7       1.641  44.050  14.470  1.00  9.360          H  
ATOM    115  HA  LEU A   7       1.601  46.882  13.823  1.00  9.660          H  
ATOM    116 1HB  LEU A   7      -0.541  44.781  13.783  1.00 13.400          H  
ATOM    117 2HB  LEU A   7      -0.688  46.373  13.057  1.00 13.400          H  
ATOM    118  HG  LEU A   7       1.006  44.064  12.150  1.00 13.400          H  
ATOM    119 1HD1 LEU A   7      -0.571  44.174  10.311  1.00 13.400          H  
ATOM    120 2HD1 LEU A   7      -1.315  43.978  11.816  1.00 13.400          H  
ATOM    121 3HD1 LEU A   7      -1.364  45.510  11.018  1.00 13.400          H  
ATOM    122 1HD2 LEU A   7       1.712  45.423  10.272  1.00 13.400          H  
ATOM    123 2HD2 LEU A   7       0.938  46.821  10.989  1.00 13.400          H  
ATOM    124 3HD2 LEU A   7       2.309  46.096  11.798  1.00 13.400          H  
ATOM    125  N   ALA A   8      -0.028  45.849  16.476  1.00  8.490          N  
ATOM    126  CA  ALA A   8      -0.713  46.352  17.648  1.00  8.960          C  
ATOM    127  C   ALA A   8       0.148  47.375  18.361  1.00  8.700          C  
ATOM    128  O   ALA A   8      -0.312  48.482  18.680  1.00  9.120          O  
ATOM    129  CB  ALA A   8      -1.039  45.202  18.588  1.00 12.360          C  
ATOM    130  H   ALA A   8       0.180  44.848  16.423  1.00 10.190          H  
ATOM    131  HA  ALA A   8      -1.621  46.845  17.324  1.00 10.750          H  
ATOM    132 1HB  ALA A   8      -1.571  45.557  19.453  1.00 14.830          H  
ATOM    133 2HB  ALA A   8      -1.642  44.473  18.079  1.00 14.830          H  
ATOM    134 3HB  ALA A   8      -0.111  44.730  18.901  1.00 14.830          H  
ATOM    135  N   LEU A   9       1.438  47.039  18.522  1.00  8.170          N  
ATOM    136  CA  LEU A   9       2.367  47.927  19.182  1.00  8.050          C  
ATOM    137  C   LEU A   9       2.573  49.193  18.363  1.00  8.000          C  
ATOM    138  O   LEU A   9       2.606  50.298  18.913  1.00  8.300          O  
ATOM    139  CB  LEU A   9       3.710  47.210  19.376  1.00 11.320          C  
ATOM    140  CG  LEU A   9       3.749  46.023  20.394  1.00 11.320          C  
ATOM    141  CD1 LEU A   9       5.034  45.321  20.303  1.00 11.320          C  
ATOM    142  CD2 LEU A   9       3.657  46.501  21.768  1.00 11.320          C  
ATOM    143  H   LEU A   9       1.769  46.118  18.215  1.00  9.800          H  
ATOM    144  HA  LEU A   9       1.952  48.202  20.146  1.00  9.660          H  
ATOM    145 1HB  LEU A   9       4.012  46.802  18.405  1.00 13.580          H  
ATOM    146 2HB  LEU A   9       4.438  47.931  19.670  1.00 13.580          H  
ATOM    147  HG  LEU A   9       2.945  45.330  20.161  1.00 13.580          H  
ATOM    148 1HD1 LEU A   9       5.066  44.505  20.989  1.00 13.580          H  
ATOM    149 2HD1 LEU A   9       5.184  44.957  19.297  1.00 13.580          H  
ATOM    150 3HD1 LEU A   9       5.798  46.000  20.571  1.00 13.580          H  
ATOM    151 1HD2 LEU A   9       3.742  45.658  22.389  1.00 13.580          H  
ATOM    152 2HD2 LEU A   9       4.490  47.151  21.967  1.00 13.580          H  
ATOM    153 3HD2 LEU A   9       2.720  47.020  21.940  1.00 13.580          H  
ATOM    154  N   ALA A  10       2.702  49.055  17.038  1.00  7.850          N  
ATOM    155  CA  ALA A  10       2.882  50.232  16.213  1.00  8.140          C  
ATOM    156  C   ALA A  10       1.654  51.145  16.269  1.00  8.790          C  
ATOM    157  O   ALA A  10       1.790  52.366  16.400  1.00  9.180          O  
ATOM    158  CB  ALA A  10       3.172  49.816  14.790  1.00 11.280          C  
ATOM    159  H   ALA A  10       2.718  48.130  16.594  1.00  9.420          H  
ATOM    160  HA  ALA A  10       3.736  50.782  16.591  1.00  9.770          H  
ATOM    161 1HB  ALA A  10       3.329  50.685  14.180  1.00 13.540          H  
ATOM    162 2HB  ALA A  10       4.063  49.187  14.765  1.00 13.540          H  
ATOM    163 3HB  ALA A  10       2.327  49.254  14.410  1.00 13.540          H  
ATOM    164  N   ALA A  11       0.444  50.568  16.250  1.00  9.090          N  
ATOM    165  CA  ALA A  11      -0.768  51.370  16.280  1.00  9.920          C  
ATOM    166  C   ALA A  11      -0.874  52.236  17.537  1.00 10.150          C  
ATOM    167  O   ALA A  11      -1.166  53.435  17.444  1.00 10.770          O  
ATOM    168  CB  ALA A  11      -1.980  50.458  16.199  1.00 13.560          C  
ATOM    169  H   ALA A  11       0.355  49.553  16.137  1.00 10.910          H  
ATOM    170  HA  ALA A  11      -0.750  52.030  15.410  1.00 11.900          H  
ATOM    171 1HB  ALA A  11      -2.884  51.053  16.180  1.00 16.270          H  
ATOM    172 2HB  ALA A  11      -1.920  49.853  15.307  1.00 16.270          H  
ATOM    173 3HB  ALA A  11      -1.990  49.799  17.070  1.00 16.270          H  
ATOM    174  N   ILE A  12      -0.566  51.654  18.709  1.00  9.780          N  
ATOM    175  CA  ILE A  12      -0.668  52.438  19.937  1.00 10.120          C  
ATOM    176  C   ILE A  12       0.389  53.504  20.043  1.00 10.010          C  
ATOM    177  O   ILE A  12       0.094  54.602  20.524  1.00 10.620          O  
ATOM    178  CB  ILE A  12      -0.663  51.560  21.207  1.00 14.030          C  
ATOM    179  CG1 ILE A  12      -0.976  52.376  22.497  1.00 14.030          C  
ATOM    180  CG2 ILE A  12       0.619  50.783  21.334  1.00 14.030          C  
ATOM    181  CD1 ILE A  12      -2.371  52.967  22.556  1.00 14.030          C  
ATOM    182  H   ILE A  12      -0.330  50.655  18.724  1.00 11.740          H  
ATOM    183  HA  ILE A  12      -1.627  52.938  19.901  1.00 12.140          H  
ATOM    184  HB  ILE A  12      -1.473  50.915  21.120  1.00 16.840          H  
ATOM    185 1HG1 ILE A  12      -0.863  51.711  23.351  1.00 16.840          H  
ATOM    186 2HG1 ILE A  12      -0.256  53.186  22.601  1.00 16.840          H  
ATOM    187 1HG2 ILE A  12       0.601  50.143  22.190  1.00 16.840          H  
ATOM    188 2HG2 ILE A  12       0.739  50.187  20.457  1.00 16.840          H  
ATOM    189 3HG2 ILE A  12       1.436  51.444  21.431  1.00 16.840          H  
ATOM    190 1HD1 ILE A  12      -2.501  53.496  23.500  1.00 16.840          H  
ATOM    191 2HD1 ILE A  12      -2.533  53.672  21.745  1.00 16.840          H  
ATOM    192 3HD1 ILE A  12      -3.113  52.173  22.490  1.00 16.840          H  
ATOM    193  N   ILE A  13       1.612  53.225  19.610  1.00  9.380          N  
ATOM    194  CA  ILE A  13       2.575  54.286  19.696  1.00  9.470          C  
ATOM    195  C   ILE A  13       2.268  55.366  18.679  1.00 10.070          C  
ATOM    196  O   ILE A  13       2.436  56.541  18.979  1.00 10.600          O  
ATOM    197  CB  ILE A  13       4.025  53.805  19.639  1.00 13.220          C  
ATOM    198  CG1 ILE A  13       5.006  54.964  19.993  1.00 13.220          C  
ATOM    199  CG2 ILE A  13       4.352  53.259  18.334  1.00 13.220          C  
ATOM    200  CD1 ILE A  13       4.879  55.562  21.404  1.00 13.220          C  
ATOM    201  H   ILE A  13       1.858  52.292  19.256  1.00 11.260          H  
ATOM    202  HA  ILE A  13       2.453  54.721  20.675  1.00 11.360          H  
ATOM    203  HB  ILE A  13       4.166  53.026  20.347  1.00 15.870          H  
ATOM    204 1HG1 ILE A  13       6.008  54.565  19.895  1.00 15.870          H  
ATOM    205 2HG1 ILE A  13       4.898  55.753  19.271  1.00 15.870          H  
ATOM    206 1HG2 ILE A  13       5.371  52.912  18.327  1.00 15.870          H  
ATOM    207 2HG2 ILE A  13       3.694  52.446  18.124  1.00 15.870          H  
ATOM    208 3HG2 ILE A  13       4.229  54.019  17.625  1.00 15.870          H  
ATOM    209 1HD1 ILE A  13       5.651  56.326  21.527  1.00 15.870          H  
ATOM    210 2HD1 ILE A  13       3.912  56.024  21.542  1.00 15.870          H  
ATOM    211 3HD1 ILE A  13       5.015  54.793  22.153  1.00 15.870          H  
ATOM    212  N   GLY A  14       1.773  55.017  17.488  1.00 10.150          N  
ATOM    213  CA  GLY A  14       1.467  56.065  16.538  1.00 10.920          C  
ATOM    214  C   GLY A  14       0.517  57.082  17.175  1.00 11.750          C  
ATOM    215  O   GLY A  14       0.624  58.298  16.917  1.00 12.470          O  
ATOM    216  H   GLY A  14       1.655  54.032  17.225  1.00 12.180          H  
ATOM    217 1HA  GLY A  14       2.387  56.549  16.255  1.00 13.100          H  
ATOM    218 2HA  GLY A  14       1.018  55.622  15.650  1.00 13.100          H  
ATOM    219  N   PHE A  15      -0.453  56.559  17.937  1.00 11.780          N  
ATOM    220  CA  PHE A  15      -1.423  57.337  18.692  1.00 12.670          C  
ATOM    221  C   PHE A  15      -0.738  58.141  19.789  1.00 12.880          C  
ATOM    222  O   PHE A  15      -0.967  59.352  19.928  1.00 13.720          O  
ATOM    223  CB  PHE A  15      -2.485  56.415  19.257  1.00 17.380          C  
ATOM    224  CG  PHE A  15      -3.501  57.068  20.079  1.00 17.380          C  
ATOM    225  CD1 PHE A  15      -4.472  57.858  19.495  1.00 17.380          C  
ATOM    226  CD2 PHE A  15      -3.530  56.873  21.442  1.00 17.380          C  
ATOM    227  CE1 PHE A  15      -5.436  58.446  20.255  1.00 17.380          C  
ATOM    228  CE2 PHE A  15      -4.495  57.461  22.198  1.00 17.380          C  
ATOM    229  CZ  PHE A  15      -5.444  58.250  21.602  1.00 17.380          C  
ATOM    230  H   PHE A  15      -0.519  55.533  17.968  1.00 14.140          H  
ATOM    231  HA  PHE A  15      -1.905  58.042  18.018  1.00 15.200          H  
ATOM    232 1HB  PHE A  15      -2.971  55.929  18.443  1.00 20.860          H  
ATOM    233 2HB  PHE A  15      -2.021  55.642  19.850  1.00 20.860          H  
ATOM    234  HD1 PHE A  15      -4.463  58.013  18.417  1.00 20.860          H  
ATOM    235  HD2 PHE A  15      -2.776  56.244  21.919  1.00 20.860          H  
ATOM    236  HE1 PHE A  15      -6.194  59.072  19.791  1.00 20.860          H  
ATOM    237  HE2 PHE A  15      -4.518  57.315  23.280  1.00 20.860          H  
ATOM    238  HZ  PHE A  15      -6.205  58.722  22.218  1.00 20.860          H  
ATOM    239  N   GLY A  16       0.096  57.450  20.575  1.00 12.190          N  
ATOM    240  CA  GLY A  16       0.823  58.052  21.671  1.00 12.440          C  
ATOM    241  C   GLY A  16       1.707  59.202  21.207  1.00 12.810          C  
ATOM    242  O   GLY A  16       1.848  60.179  21.934  1.00 13.500          O  
ATOM    243  H   GLY A  16       0.212  56.447  20.420  1.00 14.630          H  
ATOM    244 1HA  GLY A  16       0.113  58.408  22.421  1.00 14.930          H  
ATOM    245 2HA  GLY A  16       1.436  57.286  22.146  1.00 14.930          H  
ATOM    246  N   LEU A  17       2.293  59.105  20.007  1.00 12.480          N  
ATOM    247  CA  LEU A  17       3.125  60.179  19.477  1.00 13.020          C  
ATOM    248  C   LEU A  17       2.304  61.430  19.246  1.00 13.920          C  
ATOM    249  O   LEU A  17       2.720  62.516  19.647  1.00 14.540          O  
ATOM    250  CB  LEU A  17       3.777  59.788  18.146  1.00 18.010          C  
ATOM    251  CG  LEU A  17       4.875  58.726  18.175  1.00 18.010          C  
ATOM    252  CD1 LEU A  17       5.190  58.322  16.744  1.00 18.010          C  
ATOM    253  CD2 LEU A  17       6.135  59.264  18.854  1.00 18.010          C  
ATOM    254  H   LEU A  17       2.178  58.234  19.494  1.00 14.980          H  
ATOM    255  HA  LEU A  17       3.892  60.407  20.206  1.00 15.620          H  
ATOM    256 1HB  LEU A  17       2.989  59.411  17.492  1.00 21.610          H  
ATOM    257 2HB  LEU A  17       4.193  60.685  17.690  1.00 21.610          H  
ATOM    258  HG  LEU A  17       4.519  57.868  18.706  1.00 21.610          H  
ATOM    259 1HD1 LEU A  17       5.950  57.550  16.742  1.00 21.610          H  
ATOM    260 2HD1 LEU A  17       4.299  57.938  16.276  1.00 21.610          H  
ATOM    261 3HD1 LEU A  17       5.545  59.177  16.178  1.00 21.610          H  
ATOM    262 1HD2 LEU A  17       6.900  58.485  18.854  1.00 21.610          H  
ATOM    263 2HD2 LEU A  17       6.500  60.133  18.306  1.00 21.610          H  
ATOM    264 3HD2 LEU A  17       5.923  59.547  19.879  1.00 21.610          H  
ATOM    265  N   SER A  18       1.085  61.297  18.713  1.00 14.150          N  
ATOM    266  CA  SER A  18       0.284  62.504  18.529  1.00 15.150          C  
ATOM    267  C   SER A  18       0.014  63.186  19.884  1.00 15.830          C  
ATOM    268  O   SER A  18       0.121  64.421  19.997  1.00 16.650          O  
ATOM    269  CB  SER A  18      -1.036  62.172  17.850  1.00 20.810          C  
ATOM    270  OG  SER A  18      -0.837  61.700  16.537  1.00 20.810          O  
ATOM    271  H   SER A  18       0.764  60.386  18.355  1.00 16.980          H  
ATOM    272  HA  SER A  18       0.841  63.194  17.897  1.00 18.180          H  
ATOM    273 1HB  SER A  18      -1.563  61.415  18.435  1.00 24.970          H  
ATOM    274 2HB  SER A  18      -1.662  63.061  17.829  1.00 24.970          H  
ATOM    275  HG  SER A  18      -1.716  61.561  16.168  1.00 24.970          H  
ATOM    276  N   GLU A  19      -0.314  62.382  20.915  1.00 15.600          N  
ATOM    277  CA  GLU A  19      -0.557  62.940  22.252  1.00 16.340          C  
ATOM    278  C   GLU A  19       0.723  63.546  22.830  1.00 16.550          C  
ATOM    279  O   GLU A  19       0.706  64.592  23.500  1.00 17.290          O  
ATOM    280  CB  GLU A  19      -1.068  61.869  23.220  1.00 22.580          C  
ATOM    281  CG  GLU A  19      -2.476  61.352  22.962  1.00 22.580          C  
ATOM    282  CD  GLU A  19      -2.873  60.302  23.967  1.00 22.580          C  
ATOM    283  OE1 GLU A  19      -1.995  59.758  24.597  1.00 22.580          O  
ATOM    284  OE2 GLU A  19      -4.045  60.083  24.147  1.00 22.580          O  
ATOM    285  H   GLU A  19      -0.413  61.373  20.738  1.00 18.720          H  
ATOM    286  HA  GLU A  19      -1.306  63.729  22.169  1.00 19.610          H  
ATOM    287 1HB  GLU A  19      -0.397  61.011  23.183  1.00 27.100          H  
ATOM    288 2HB  GLU A  19      -1.040  62.259  24.236  1.00 27.100          H  
ATOM    289 1HG  GLU A  19      -3.181  62.182  23.005  1.00 27.100          H  
ATOM    290 2HG  GLU A  19      -2.517  60.921  21.958  1.00 27.100          H  
ATOM    291  N   ALA A  20       1.843  62.859  22.605  1.00 16.010          N  
ATOM    292  CA  ALA A  20       3.119  63.320  23.085  1.00 16.320          C  
ATOM    293  C   ALA A  20       3.445  64.647  22.464  1.00 16.850          C  
ATOM    294  O   ALA A  20       3.830  65.558  23.167  1.00 17.620          O  
ATOM    295  CB  ALA A  20       4.205  62.312  22.775  1.00 22.720          C  
ATOM    296  H   ALA A  20       1.792  61.967  22.115  1.00 19.210          H  
ATOM    297  HA  ALA A  20       3.057  63.453  24.165  1.00 19.580          H  
ATOM    298 1HB  ALA A  20       5.157  62.673  23.154  1.00 27.270          H  
ATOM    299 2HB  ALA A  20       3.960  61.363  23.244  1.00 27.270          H  
ATOM    300 3HB  ALA A  20       4.270  62.175  21.711  1.00 27.270          H  
ATOM    301  N   ARG A  21       3.166  64.830  21.170  1.00 16.570          N  
ATOM    302  CA  ARG A  21       3.462  66.113  20.548  1.00 17.180          C  
ATOM    303  C   ARG A  21       2.757  67.233  21.269  1.00 17.660          C  
ATOM    304  O   ARG A  21       3.371  68.248  21.586  1.00 18.420          O  
ATOM    305  CB  ARG A  21       3.085  66.170  19.078  1.00 23.810          C  
ATOM    306  CG  ARG A  21       3.551  67.483  18.411  1.00 23.810          C  
ATOM    307  CD  ARG A  21       3.296  67.566  16.960  1.00 23.810          C  
ATOM    308  NE  ARG A  21       4.049  66.567  16.188  1.00 23.810          N  
ATOM    309  CZ  ARG A  21       3.529  65.481  15.555  1.00 23.810          C  
ATOM    310  NH1 ARG A  21       2.227  65.225  15.616  1.00 23.810          N  
ATOM    311  NH2 ARG A  21       4.326  64.675  14.871  1.00 23.810          N  
ATOM    312  H   ARG A  21       2.844  64.040  20.610  1.00 19.880          H  
ATOM    313  HA  ARG A  21       4.528  66.298  20.640  1.00 20.620          H  
ATOM    314 1HB  ARG A  21       3.508  65.327  18.555  1.00 28.570          H  
ATOM    315 2HB  ARG A  21       2.002  66.102  18.976  1.00 28.570          H  
ATOM    316 1HG  ARG A  21       3.044  68.325  18.876  1.00 28.570          H  
ATOM    317 2HG  ARG A  21       4.630  67.592  18.560  1.00 28.570          H  
ATOM    318 1HD  ARG A  21       2.239  67.449  16.772  1.00 28.570          H  
ATOM    319 2HD  ARG A  21       3.608  68.552  16.614  1.00 28.570          H  
ATOM    320  HE  ARG A  21       5.078  66.696  16.168  1.00 28.570          H  
ATOM    321 1HH1 ARG A  21       1.619  65.821  16.149  1.00 28.570          H  
ATOM    322 2HH1 ARG A  21       1.836  64.420  15.156  1.00 28.570          H  
ATOM    323 1HH2 ARG A  21       5.342  64.888  14.801  1.00 28.570          H  
ATOM    324 2HH2 ARG A  21       3.958  63.868  14.404  1.00 28.570          H  
ATOM    325  N   GLN A  22       1.490  67.037  21.625  1.00 17.340          N  
ATOM    326  CA  GLN A  22       0.789  68.102  22.331  1.00 17.840          C  
ATOM    327  C   GLN A  22       1.529  68.451  23.632  1.00 18.590          C  
ATOM    328  O   GLN A  22       1.558  69.614  24.044  1.00 19.030          O  
ATOM    329  CB  GLN A  22      -0.653  67.694  22.638  1.00 24.780          C  
ATOM    330  CG  GLN A  22      -1.552  67.595  21.409  1.00 24.780          C  
ATOM    331  CD  GLN A  22      -2.959  67.139  21.758  1.00 24.780          C  
ATOM    332  OE1 GLN A  22      -3.181  66.563  22.827  1.00 24.780          O  
ATOM    333  NE2 GLN A  22      -3.909  67.394  20.867  1.00 24.780          N  
ATOM    334  H   GLN A  22       1.014  66.177  21.323  1.00 20.810          H  
ATOM    335  HA  GLN A  22       0.777  68.987  21.699  1.00 21.410          H  
ATOM    336 1HB  GLN A  22      -0.652  66.722  23.130  1.00 29.730          H  
ATOM    337 2HB  GLN A  22      -1.094  68.409  23.330  1.00 29.730          H  
ATOM    338 1HG  GLN A  22      -1.613  68.572  20.934  1.00 29.730          H  
ATOM    339 2HG  GLN A  22      -1.120  66.867  20.718  1.00 29.730          H  
ATOM    340 1HE2 GLN A  22      -4.854  67.116  21.048  1.00 29.730          H  
ATOM    341 2HE2 GLN A  22      -3.684  67.861  20.012  1.00 29.730          H  
ATOM    342  N   GLN A  23       2.115  67.438  24.275  1.00 18.830          N  
ATOM    343  CA  GLN A  23       2.872  67.599  25.511  1.00 19.630          C  
ATOM    344  C   GLN A  23       4.422  67.582  25.384  1.00 19.850          C  
ATOM    345  O   GLN A  23       5.096  67.554  26.419  1.00 20.450          O  
ATOM    346  CB  GLN A  23       2.465  66.494  26.487  1.00 27.160          C  
ATOM    347  CG  GLN A  23       0.993  66.503  26.845  1.00 27.160          C  
ATOM    348  CD  GLN A  23       0.577  67.786  27.504  1.00 27.160          C  
ATOM    349  OE1 GLN A  23       1.181  68.216  28.489  1.00 27.160          O  
ATOM    350  NE2 GLN A  23      -0.452  68.416  26.965  1.00 27.160          N  
ATOM    351  H   GLN A  23       2.013  66.488  23.890  1.00 22.600          H  
ATOM    352  HA  GLN A  23       2.601  68.563  25.939  1.00 23.560          H  
ATOM    353 1HB  GLN A  23       2.699  65.525  26.035  1.00 32.590          H  
ATOM    354 2HB  GLN A  23       3.045  66.579  27.403  1.00 32.590          H  
ATOM    355 1HG  GLN A  23       0.407  66.376  25.932  1.00 32.590          H  
ATOM    356 2HG  GLN A  23       0.793  65.685  27.533  1.00 32.590          H  
ATOM    357 1HE2 GLN A  23      -0.772  69.281  27.355  1.00 32.590          H  
ATOM    358 2HE2 GLN A  23      -0.909  68.031  26.160  1.00 32.590          H  
ATOM    359  N   GLU A  24       4.999  67.526  24.166  1.00 19.470          N  
ATOM    360  CA  GLU A  24       6.467  67.388  24.033  1.00 19.760          C  
ATOM    361  C   GLU A  24       7.066  68.121  22.822  1.00 19.290          C  
ATOM    362  O   GLU A  24       6.706  67.886  21.660  1.00 19.510          O  
ATOM    363  CB  GLU A  24       6.889  65.899  23.930  1.00 27.550          C  
ATOM    364  CG  GLU A  24       6.560  64.989  25.146  1.00 27.550          C  
ATOM    365  CD  GLU A  24       7.076  63.562  24.987  1.00 27.550          C  
ATOM    366  OE1 GLU A  24       7.947  63.357  24.176  1.00 27.550          O  
ATOM    367  OE2 GLU A  24       6.584  62.683  25.661  1.00 27.550          O  
ATOM    368  H   GLU A  24       4.406  67.644  23.333  1.00 23.360          H  
ATOM    369  HA  GLU A  24       6.926  67.810  24.928  1.00 23.710          H  
ATOM    370 1HB  GLU A  24       6.386  65.461  23.088  1.00 33.060          H  
ATOM    371 2HB  GLU A  24       7.961  65.836  23.739  1.00 33.060          H  
ATOM    372 1HG  GLU A  24       6.981  65.429  26.049  1.00 33.060          H  
ATOM    373 2HG  GLU A  24       5.478  64.949  25.264  1.00 33.060          H  
ATOM    374  N   HIS A  25       8.136  68.862  23.073  1.00 18.730          N  
ATOM    375  CA  HIS A  25       8.839  69.627  22.054  1.00 18.350          C  
ATOM    376  C   HIS A  25       9.649  68.793  21.062  1.00 17.710          C  
ATOM    377  O   HIS A  25      10.061  69.292  20.013  1.00 17.800          O  
ATOM    378  CB  HIS A  25       9.744  70.586  22.793  1.00 25.840          C  
ATOM    379  CG  HIS A  25      10.578  69.814  23.705  1.00 25.840          C  
ATOM    380  ND1 HIS A  25      10.060  69.250  24.869  1.00 25.840          N  
ATOM    381  CD2 HIS A  25      11.871  69.447  23.652  1.00 25.840          C  
ATOM    382  CE1 HIS A  25      11.023  68.574  25.482  1.00 25.840          C  
ATOM    383  NE2 HIS A  25      12.122  68.680  24.763  1.00 25.840          N  
ATOM    384  H   HIS A  25       8.473  68.970  24.039  1.00 22.480          H  
ATOM    385  HA  HIS A  25       8.112  70.206  21.483  1.00 22.020          H  
ATOM    386 1HB  HIS A  25      10.381  71.125  22.092  1.00 31.010          H  
ATOM    387 2HB  HIS A  25       9.157  71.308  23.358  1.00 31.010          H  
ATOM    388  HD2 HIS A  25      12.584  69.692  22.863  1.00 31.010          H  
ATOM    389  HE1 HIS A  25      10.924  68.018  26.413  1.00 31.010          H  
ATOM    390  HE2 HIS A  25      13.017  68.251  24.972  1.00 31.010          H  
ATOM    391  N   ASP A  26       9.866  67.523  21.381  1.00 17.170          N  
ATOM    392  CA  ASP A  26      10.653  66.644  20.529  1.00 16.660          C  
ATOM    393  C   ASP A  26       9.845  65.850  19.500  1.00 15.750          C  
ATOM    394  O   ASP A  26      10.424  65.113  18.688  1.00 15.530          O  
ATOM    395  CB  ASP A  26      11.446  65.658  21.389  1.00 23.530          C  
ATOM    396  CG  ASP A  26      12.553  66.314  22.223  1.00 23.530          C  
ATOM    397  OD1 ASP A  26      13.208  67.213  21.743  1.00 23.530          O  
ATOM    398  OD2 ASP A  26      12.717  65.913  23.351  1.00 23.530          O  
ATOM    399  H   ASP A  26       9.487  67.175  22.251  1.00 20.600          H  
ATOM    400  HA  ASP A  26      11.365  67.264  19.984  1.00 19.990          H  
ATOM    401 1HB  ASP A  26      10.760  65.142  22.065  1.00 28.230          H  
ATOM    402 2HB  ASP A  26      11.899  64.902  20.748  1.00 28.230          H  
ATOM    403  N   ILE A  27       8.517  65.970  19.472  1.00 15.310          N  
ATOM    404  CA  ILE A  27       7.846  65.125  18.492  1.00 14.530          C  
ATOM    405  C   ILE A  27       7.703  65.890  17.199  1.00 14.340          C  
ATOM    406  O   ILE A  27       6.755  66.647  16.976  1.00 14.710          O  
ATOM    407  CB  ILE A  27       6.485  64.646  18.983  1.00 20.650          C  
ATOM    408  CG1 ILE A  27       6.607  63.998  20.378  1.00 20.650          C  
ATOM    409  CG2 ILE A  27       5.864  63.664  17.990  1.00 20.650          C  
ATOM    410  CD1 ILE A  27       7.540  62.810  20.518  1.00 20.650          C  
ATOM    411  H   ILE A  27       8.002  66.603  20.099  1.00 18.370          H  
ATOM    412  HA  ILE A  27       8.456  64.249  18.284  1.00 17.440          H  
ATOM    413  HB  ILE A  27       5.858  65.492  19.076  1.00 24.780          H  
ATOM    414 1HG1 ILE A  27       6.938  64.759  21.065  1.00 24.780          H  
ATOM    415 2HG1 ILE A  27       5.632  63.679  20.669  1.00 24.780          H  
ATOM    416 1HG2 ILE A  27       4.882  63.353  18.344  1.00 24.780          H  
ATOM    417 2HG2 ILE A  27       5.765  64.147  17.040  1.00 24.780          H  
ATOM    418 3HG2 ILE A  27       6.493  62.792  17.877  1.00 24.780          H  
ATOM    419 1HD1 ILE A  27       7.515  62.472  21.559  1.00 24.780          H  
ATOM    420 2HD1 ILE A  27       7.228  61.998  19.876  1.00 24.780          H  
ATOM    421 3HD1 ILE A  27       8.558  63.098  20.268  1.00 24.780          H  
ATOM    422  N   ALA A  28       8.643  65.632  16.319  1.00 13.910          N  
ATOM    423  CA  ALA A  28       8.754  66.357  15.068  1.00 13.840          C  
ATOM    424  C   ALA A  28       7.527  66.228  14.183  1.00 13.370          C  
ATOM    425  O   ALA A  28       6.936  65.158  14.021  1.00 12.920          O  
ATOM    426  CB  ALA A  28       9.963  65.871  14.292  1.00 19.400          C  
ATOM    427  H   ALA A  28       9.371  64.981  16.624  1.00 16.690          H  
ATOM    428  HA  ALA A  28       8.884  67.414  15.310  1.00 16.610          H  
ATOM    429 1HB  ALA A  28      10.066  66.442  13.383  1.00 23.280          H  
ATOM    430 2HB  ALA A  28      10.857  65.999  14.903  1.00 23.280          H  
ATOM    431 3HB  ALA A  28       9.846  64.821  14.047  1.00 23.280          H  
ATOM    432  N   TYR A  29       7.224  67.302  13.470  1.00 13.620          N  
ATOM    433  CA  TYR A  29       6.118  67.299  12.521  1.00 13.210          C  
ATOM    434  C   TYR A  29       6.616  66.808  11.168  1.00 12.450          C  
ATOM    435  O   TYR A  29       5.891  66.804  10.175  1.00 12.430          O  
ATOM    436  CB  TYR A  29       5.478  68.682  12.437  1.00 18.660          C  
ATOM    437  CG  TYR A  29       6.441  69.773  12.112  1.00 18.660          C  
ATOM    438  CD1 TYR A  29       6.747  70.063  10.799  1.00 18.660          C  
ATOM    439  CD2 TYR A  29       7.027  70.488  13.141  1.00 18.660          C  
ATOM    440  CE1 TYR A  29       7.631  71.062  10.518  1.00 18.660          C  
ATOM    441  CE2 TYR A  29       7.918  71.486  12.857  1.00 18.660          C  
ATOM    442  CZ  TYR A  29       8.228  71.773  11.555  1.00 18.660          C  
ATOM    443  OH  TYR A  29       9.139  72.768  11.277  1.00 18.660          O  
ATOM    444  H   TYR A  29       7.737  68.162  13.622  1.00 16.340          H  
ATOM    445  HA  TYR A  29       5.359  66.600  12.867  1.00 15.850          H  
ATOM    446 1HB  TYR A  29       4.697  68.677  11.675  1.00 22.390          H  
ATOM    447 2HB  TYR A  29       5.003  68.917  13.390  1.00 22.390          H  
ATOM    448  HD1 TYR A  29       6.285  69.499   9.987  1.00 22.390          H  
ATOM    449  HD2 TYR A  29       6.782  70.256  14.178  1.00 22.390          H  
ATOM    450  HE1 TYR A  29       7.875  71.292   9.483  1.00 22.390          H  
ATOM    451  HE2 TYR A  29       8.386  72.047  13.664  1.00 22.390          H  
ATOM    452  HH  TYR A  29       9.490  72.646  10.379  1.00 22.390          H  
ATOM    453  N   TYR A  30       7.860  66.334  11.175  1.00 11.990          N  
ATOM    454  CA  TYR A  30       8.532  65.765  10.035  1.00 11.390          C  
ATOM    455  C   TYR A  30       8.477  64.236  10.081  1.00 10.390          C  
ATOM    456  O   TYR A  30       9.087  63.572   9.243  1.00 10.320          O  
ATOM    457  CB  TYR A  30       9.994  66.202  10.007  1.00 16.190          C  
ATOM    458  CG  TYR A  30      10.212  67.677   9.822  1.00 16.190          C  
ATOM    459  CD1 TYR A  30      10.594  68.468  10.896  1.00 16.190          C  
ATOM    460  CD2 TYR A  30      10.040  68.241   8.572  1.00 16.190          C  
ATOM    461  CE1 TYR A  30      10.808  69.812  10.709  1.00 16.190          C  
ATOM    462  CE2 TYR A  30      10.249  69.585   8.385  1.00 16.190          C  
ATOM    463  CZ  TYR A  30      10.632  70.373   9.442  1.00 16.190          C  
ATOM    464  OH  TYR A  30      10.829  71.732   9.250  1.00 16.190          O  
ATOM    465  H   TYR A  30       8.379  66.409  12.032  1.00 14.390          H  
ATOM    466  HA  TYR A  30       8.028  66.094   9.126  1.00 13.670          H  
ATOM    467 1HB  TYR A  30      10.473  65.902  10.937  1.00 19.420          H  
ATOM    468 2HB  TYR A  30      10.508  65.683   9.199  1.00 19.420          H  
ATOM    469  HD1 TYR A  30      10.732  68.034  11.878  1.00 19.420          H  
ATOM    470  HD2 TYR A  30       9.739  67.617   7.731  1.00 19.420          H  
ATOM    471  HE1 TYR A  30      11.109  70.439  11.548  1.00 19.420          H  
ATOM    472  HE2 TYR A  30      10.110  70.025   7.398  1.00 19.420          H  
ATOM    473  HH  TYR A  30      10.732  71.939   8.315  1.00 19.420          H  
ATOM    474  N   ILE A  31       7.743  63.675  11.050  1.00  9.810          N  
ATOM    475  CA  ILE A  31       7.579  62.224  11.134  1.00  8.970          C  
ATOM    476  C   ILE A  31       6.791  61.742   9.900  1.00  7.940          C  
ATOM    477  O   ILE A  31       5.783  62.341   9.517  1.00  7.970          O  
ATOM    478  CB  ILE A  31       6.925  61.819  12.488  1.00 12.890          C  
ATOM    479  CG1 ILE A  31       7.921  62.141  13.661  1.00 12.890          C  
ATOM    480  CG2 ILE A  31       6.529  60.371  12.501  1.00 12.890          C  
ATOM    481  CD1 ILE A  31       7.338  62.029  15.082  1.00 12.890          C  
ATOM    482  H   ILE A  31       7.294  64.268  11.752  1.00 11.770          H  
ATOM    483  HA  ILE A  31       8.564  61.759  11.098  1.00 10.760          H  
ATOM    484  HB  ILE A  31       6.039  62.429  12.642  1.00 15.470          H  
ATOM    485 1HG1 ILE A  31       8.768  61.460  13.588  1.00 15.470          H  
ATOM    486 2HG1 ILE A  31       8.283  63.145  13.525  1.00 15.470          H  
ATOM    487 1HG2 ILE A  31       6.065  60.112  13.440  1.00 15.470          H  
ATOM    488 2HG2 ILE A  31       5.816  60.168  11.699  1.00 15.470          H  
ATOM    489 3HG2 ILE A  31       7.419  59.772  12.366  1.00 15.470          H  
ATOM    490 1HD1 ILE A  31       8.110  62.286  15.808  1.00 15.470          H  
ATOM    491 2HD1 ILE A  31       6.510  62.724  15.177  1.00 15.470          H  
ATOM    492 3HD1 ILE A  31       6.991  61.022  15.278  1.00 15.470          H  
ATOM    493  N   HIS A  32       7.289  60.680   9.252  1.00  7.260          N  
ATOM    494  CA  HIS A  32       6.715  60.125   8.027  1.00  6.440          C  
ATOM    495  C   HIS A  32       5.256  59.719   8.226  1.00  5.660          C  
ATOM    496  O   HIS A  32       4.875  59.310   9.325  1.00  5.410          O  
ATOM    497  CB  HIS A  32       7.543  58.905   7.589  1.00  9.340          C  
ATOM    498  CG  HIS A  32       7.213  58.278   6.275  1.00  9.340          C  
ATOM    499  ND1 HIS A  32       6.136  57.414   6.104  1.00  9.340          N  
ATOM    500  CD2 HIS A  32       7.810  58.378   5.066  1.00  9.340          C  
ATOM    501  CE1 HIS A  32       6.090  57.023   4.840  1.00  9.340          C  
ATOM    502  NE2 HIS A  32       7.096  57.592   4.193  1.00  9.340          N  
ATOM    503  H   HIS A  32       8.112  60.197   9.629  1.00  8.710          H  
ATOM    504  HA  HIS A  32       6.792  60.876   7.251  1.00  7.730          H  
ATOM    505 1HB  HIS A  32       8.601  59.167   7.586  1.00 11.210          H  
ATOM    506 2HB  HIS A  32       7.404  58.161   8.305  1.00 11.210          H  
ATOM    507  HD2 HIS A  32       8.693  58.974   4.828  1.00 11.210          H  
ATOM    508  HE1 HIS A  32       5.352  56.344   4.407  1.00 11.210          H  
ATOM    509  HE2 HIS A  32       7.311  57.472   3.209  1.00 11.210          H  
ATOM    510  N   PRO A  33       4.374  59.847   7.211  1.00  5.610          N  
ATOM    511  CA  PRO A  33       2.988  59.431   7.287  1.00  5.140          C  
ATOM    512  C   PRO A  33       2.788  58.063   7.930  1.00  4.110          C  
ATOM    513  O   PRO A  33       1.824  57.911   8.663  1.00  4.120          O  
ATOM    514  CB  PRO A  33       2.566  59.459   5.819  1.00  7.710          C  
ATOM    515  CG  PRO A  33       3.394  60.592   5.224  1.00  7.710          C  
ATOM    516  CD  PRO A  33       4.728  60.525   5.923  1.00  7.710          C  
ATOM    517  HA  PRO A  33       2.426  60.189   7.847  1.00  6.170          H  
ATOM    518 1HB  PRO A  33       2.772  58.479   5.355  1.00  9.250          H  
ATOM    519 2HB  PRO A  33       1.482  59.626   5.744  1.00  9.250          H  
ATOM    520 1HG  PRO A  33       3.483  60.459   4.133  1.00  9.250          H  
ATOM    521 2HG  PRO A  33       2.885  61.554   5.383  1.00  9.250          H  
ATOM    522 1HD  PRO A  33       5.412  59.963   5.313  1.00  9.250          H  
ATOM    523 2HD  PRO A  33       5.073  61.554   6.102  1.00  9.250          H  
ATOM    524  N   CYS A  34       3.711  57.097   7.772  1.00  3.580          N  
ATOM    525  CA  CYS A  34       3.436  55.821   8.422  1.00  2.830          C  
ATOM    526  C   CYS A  34       4.465  55.497   9.506  1.00  2.360          C  
ATOM    527  O   CYS A  34       4.849  54.349   9.700  1.00  2.480          O  
ATOM    528  CB  CYS A  34       3.445  54.689   7.391  1.00  4.260          C  
ATOM    529  SG  CYS A  34       2.133  54.795   6.129  1.00  4.260          S  
ATOM    530  H   CYS A  34       4.534  57.202   7.190  1.00  4.300          H  
ATOM    531  HA  CYS A  34       2.455  55.860   8.882  1.00  3.400          H  
ATOM    532 1HB  CYS A  34       4.403  54.690   6.873  1.00  5.110          H  
ATOM    533 2HB  CYS A  34       3.358  53.734   7.898  1.00  5.110          H  
ATOM    534  N   GLN A  35       4.767  56.527  10.295  1.00  2.250          N  
ATOM    535  CA  GLN A  35       5.560  56.487  11.519  1.00  2.060          C  
ATOM    536  C   GLN A  35       4.763  57.161  12.642  1.00  1.750          C  
ATOM    537  O   GLN A  35       5.334  57.671  13.604  1.00  2.290          O  
ATOM    538  CB  GLN A  35       6.913  57.167  11.357  1.00  2.960          C  
ATOM    539  CG  GLN A  35       7.900  56.507  10.461  1.00  2.960          C  
ATOM    540  CD  GLN A  35       9.220  57.345  10.399  1.00  2.960          C  
ATOM    541  OE1 GLN A  35       9.256  58.575  10.099  1.00  2.960          O  
ATOM    542  NE2 GLN A  35      10.331  56.673  10.698  1.00  2.960          N  
ATOM    543  H   GLN A  35       4.461  57.456   9.984  1.00  2.700          H  
ATOM    544  HA  GLN A  35       5.750  55.456  11.783  1.00  2.470          H  
ATOM    545 1HB  GLN A  35       6.738  58.130  10.907  1.00  3.550          H  
ATOM    546 2HB  GLN A  35       7.366  57.320  12.320  1.00  3.550          H  
ATOM    547 1HG  GLN A  35       8.137  55.526  10.867  1.00  3.550          H  
ATOM    548 2HG  GLN A  35       7.481  56.375   9.476  1.00  3.550          H  
ATOM    549 1HE2 GLN A  35      11.220  57.135  10.682  1.00  3.550          H  
ATOM    550 2HE2 GLN A  35      10.295  55.679  10.980  1.00  3.550          H  
ATOM    551  N   LYS A  36       3.442  57.195  12.486  1.00  1.540          N  
ATOM    552  CA  LYS A  36       2.530  57.862  13.410  1.00  1.800          C  
ATOM    553  C   LYS A  36       1.080  57.426  13.186  1.00  1.920          C  
ATOM    554  O   LYS A  36       0.783  56.697  12.234  1.00  2.350          O  
ATOM    555  CB  LYS A  36       2.672  59.377  13.285  1.00  2.420          C  
ATOM    556  CG  LYS A  36       2.376  59.914  11.886  1.00  2.420          C  
ATOM    557  CD  LYS A  36       2.562  61.424  11.809  1.00  2.420          C  
ATOM    558  CE  LYS A  36       2.396  61.922  10.384  1.00  2.420          C  
ATOM    559  NZ  LYS A  36       2.481  63.414  10.292  1.00  2.420          N  
ATOM    560  H   LYS A  36       3.047  56.710  11.691  1.00  1.850          H  
ATOM    561  HA  LYS A  36       2.817  57.591  14.415  1.00  2.160          H  
ATOM    562 1HB  LYS A  36       1.991  59.865  13.983  1.00  2.900          H  
ATOM    563 2HB  LYS A  36       3.681  59.674  13.559  1.00  2.900          H  
ATOM    564 1HG  LYS A  36       3.054  59.445  11.170  1.00  2.900          H  
ATOM    565 2HG  LYS A  36       1.355  59.658  11.599  1.00  2.900          H  
ATOM    566 1HD  LYS A  36       1.836  61.916  12.453  1.00  2.900          H  
ATOM    567 2HD  LYS A  36       3.567  61.682  12.149  1.00  2.900          H  
ATOM    568 1HE  LYS A  36       3.196  61.493   9.782  1.00  2.900          H  
ATOM    569 2HE  LYS A  36       1.437  61.591   9.986  1.00  2.900          H  
ATOM    570 1HZ  LYS A  36       2.391  63.700   9.328  1.00  2.900          H  
ATOM    571 2HZ  LYS A  36       1.741  63.828  10.835  1.00  2.900          H  
ATOM    572 3HZ  LYS A  36       3.371  63.738  10.653  1.00  2.900          H  
ATOM    573  N   SER A  37       0.153  57.886  14.041  1.00  1.810          N  
ATOM    574  CA  SER A  37      -1.276  57.576  13.845  1.00  2.220          C  
ATOM    575  C   SER A  37      -1.927  58.284  12.678  1.00  2.380          C  
ATOM    576  O   SER A  37      -2.731  59.209  12.846  1.00  2.860          O  
ATOM    577  CB  SER A  37      -2.108  57.912  15.047  1.00  2.940          C  
ATOM    578  OG  SER A  37      -3.457  57.739  14.748  1.00  2.940          O  
ATOM    579  H   SER A  37       0.430  58.438  14.859  1.00  2.170          H  
ATOM    580  HA  SER A  37      -1.359  56.505  13.668  1.00  2.660          H  
ATOM    581 1HB  SER A  37      -1.859  57.241  15.821  1.00  3.530          H  
ATOM    582 2HB  SER A  37      -1.910  58.929  15.389  1.00  3.530          H  
ATOM    583  HG  SER A  37      -3.684  58.488  14.153  1.00  3.530          H  
ATOM    584  N   ALA A  38      -1.597  57.810  11.501  1.00  2.160          N  
ATOM    585  CA  ALA A  38      -2.073  58.308  10.236  1.00  1.950          C  
ATOM    586  C   ALA A  38      -3.590  58.175  10.170  1.00  1.900          C  
ATOM    587  O   ALA A  38      -4.153  57.258  10.780  1.00  1.910          O  
ATOM    588  CB  ALA A  38      -1.422  57.516   9.112  1.00  2.810          C  
ATOM    589  H   ALA A  38      -0.885  57.074  11.503  1.00  2.590          H  
ATOM    590  HA  ALA A  38      -1.793  59.358  10.169  1.00  2.340          H  
ATOM    591 1HB  ALA A  38      -1.720  57.861   8.142  1.00  3.380          H  
ATOM    592 2HB  ALA A  38      -0.373  57.616   9.207  1.00  3.380          H  
ATOM    593 3HB  ALA A  38      -1.676  56.489   9.200  1.00  3.380          H  
ATOM    594  N   PRO A  39      -4.300  59.024   9.396  1.00  1.920          N  
ATOM    595  CA  PRO A  39      -5.743  58.963   9.193  1.00  1.970          C  
ATOM    596  C   PRO A  39      -6.118  57.608   8.600  1.00  1.800          C  
ATOM    597  O   PRO A  39      -7.250  57.146   8.721  1.00  1.900          O  
ATOM    598  CB  PRO A  39      -6.012  60.139   8.242  1.00  2.960          C  
ATOM    599  CG  PRO A  39      -4.674  60.427   7.578  1.00  2.960          C  
ATOM    600  CD  PRO A  39      -3.640  60.126   8.648  1.00  2.960          C  
ATOM    601  HA  PRO A  39      -6.248  59.112  10.160  1.00  2.360          H  
ATOM    602 1HB  PRO A  39      -6.789  59.855   7.516  1.00  3.550          H  
ATOM    603 2HB  PRO A  39      -6.402  60.998   8.808  1.00  3.550          H  
ATOM    604 1HG  PRO A  39      -4.550  59.803   6.676  1.00  3.550          H  
ATOM    605 2HG  PRO A  39      -4.640  61.475   7.240  1.00  3.550          H  
ATOM    606 1HD  PRO A  39      -2.721  59.824   8.151  1.00  3.550          H  
ATOM    607 2HD  PRO A  39      -3.489  60.998   9.305  1.00  3.550          H  
ATOM    608  N   ASN A  40      -5.136  56.963   7.983  1.00  1.610          N  
ATOM    609  CA  ASN A  40      -5.267  55.657   7.425  1.00  1.460          C  
ATOM    610  C   ASN A  40      -4.146  54.786   7.990  1.00  1.170          C  
ATOM    611  O   ASN A  40      -3.556  53.982   7.264  1.00  1.080          O  
ATOM    612  CB  ASN A  40      -5.179  55.744   5.927  1.00  2.100          C  
ATOM    613  CG  ASN A  40      -3.863  56.306   5.516  1.00  2.100          C  
ATOM    614  OD1 ASN A  40      -3.223  57.019   6.315  1.00  2.100          O  
ATOM    615  ND2 ASN A  40      -3.431  56.007   4.317  1.00  2.100          N  
ATOM    616  H   ASN A  40      -4.231  57.402   7.873  1.00  1.930          H  
ATOM    617  HA  ASN A  40      -6.223  55.224   7.721  1.00  1.750          H  
ATOM    618 1HB  ASN A  40      -5.301  54.762   5.492  1.00  2.520          H  
ATOM    619 2HB  ASN A  40      -5.977  56.379   5.544  1.00  2.520          H  
ATOM    620 1HD2 ASN A  40      -2.551  56.354   4.000  1.00  2.520          H  
ATOM    621 2HD2 ASN A  40      -3.988  55.398   3.709  1.00  2.520          H  
ATOM    622  N   VAL A  41      -3.940  54.834   9.318  1.00  1.070          N  
ATOM    623  CA  VAL A  41      -2.890  54.019   9.931  1.00  0.880          C  
ATOM    624  C   VAL A  41      -3.155  52.552   9.660  1.00  0.810          C  
ATOM    625  O   VAL A  41      -2.221  51.781   9.492  1.00  0.780          O  
ATOM    626  CB  VAL A  41      -2.757  54.294  11.459  1.00  1.310          C  
ATOM    627  CG1 VAL A  41      -3.938  53.726  12.260  1.00  1.310          C  
ATOM    628  CG2 VAL A  41      -1.422  53.728  11.967  1.00  1.310          C  
ATOM    629  H   VAL A  41      -4.432  55.537   9.878  1.00  1.280          H  
ATOM    630  HA  VAL A  41      -1.939  54.276   9.469  1.00  1.060          H  
ATOM    631  HB  VAL A  41      -2.770  55.360  11.610  1.00  1.570          H  
ATOM    632 1HG1 VAL A  41      -3.808  53.979  13.314  1.00  1.570          H  
ATOM    633 2HG1 VAL A  41      -4.867  54.164  11.899  1.00  1.570          H  
ATOM    634 3HG1 VAL A  41      -3.985  52.642  12.167  1.00  1.570          H  
ATOM    635 1HG2 VAL A  41      -1.310  53.955  13.025  1.00  1.570          H  
ATOM    636 2HG2 VAL A  41      -1.402  52.662  11.830  1.00  1.570          H  
ATOM    637 3HG2 VAL A  41      -0.598  54.182  11.410  1.00  1.570          H  
ATOM    638  N   ASN A  42      -4.419  52.167   9.546  1.00  0.880          N  
ATOM    639  CA  ASN A  42      -4.750  50.792   9.254  1.00  0.890          C  
ATOM    640  C   ASN A  42      -4.200  50.350   7.882  1.00  0.860          C  
ATOM    641  O   ASN A  42      -3.869  49.169   7.695  1.00  0.850          O  
ATOM    642  CB  ASN A  42      -6.241  50.626   9.364  1.00  1.240          C  
ATOM    643  CG  ASN A  42      -6.698  50.697  10.809  1.00  1.240          C  
ATOM    644  OD1 ASN A  42      -5.915  50.562  11.762  1.00  1.240          O  
ATOM    645  ND2 ASN A  42      -7.968  50.928  10.984  1.00  1.240          N  
ATOM    646  H   ASN A  42      -5.156  52.838   9.719  1.00  1.060          H  
ATOM    647  HA  ASN A  42      -4.283  50.161  10.001  1.00  1.070          H  
ATOM    648 1HB  ASN A  42      -6.732  51.421   8.804  1.00  1.490          H  
ATOM    649 2HB  ASN A  42      -6.559  49.687   8.930  1.00  1.490          H  
ATOM    650 1HD2 ASN A  42      -8.344  50.999  11.903  1.00  1.490          H  
ATOM    651 2HD2 ASN A  42      -8.572  51.027  10.193  1.00  1.490          H  
ATOM    652  N   GLU A  43      -4.094  51.278   6.910  1.00  0.890          N  
ATOM    653  CA  GLU A  43      -3.557  50.926   5.602  1.00  0.920          C  
ATOM    654  C   GLU A  43      -2.051  50.771   5.732  1.00  0.820          C  
ATOM    655  O   GLU A  43      -1.466  49.847   5.159  1.00  0.800          O  
ATOM    656  CB  GLU A  43      -3.905  51.978   4.544  1.00  1.280          C  
ATOM    657  CG  GLU A  43      -5.397  52.051   4.202  1.00  1.280          C  
ATOM    658  CD  GLU A  43      -5.755  53.102   3.156  1.00  1.280          C  
ATOM    659  OE1 GLU A  43      -4.908  53.898   2.795  1.00  1.280          O  
ATOM    660  OE2 GLU A  43      -6.883  53.105   2.728  1.00  1.280          O  
ATOM    661  H   GLU A  43      -4.338  52.254   7.070  1.00  1.070          H  
ATOM    662  HA  GLU A  43      -3.979  49.970   5.290  1.00  1.100          H  
ATOM    663 1HB  GLU A  43      -3.584  52.959   4.890  1.00  1.530          H  
ATOM    664 2HB  GLU A  43      -3.361  51.763   3.626  1.00  1.530          H  
ATOM    665 1HG  GLU A  43      -5.716  51.075   3.841  1.00  1.530          H  
ATOM    666 2HG  GLU A  43      -5.948  52.261   5.118  1.00  1.530          H  
ATOM    667  N   CYS A  44      -1.434  51.656   6.531  1.00  0.800          N  
ATOM    668  CA  CYS A  44       0.012  51.611   6.740  1.00  0.760          C  
ATOM    669  C   CYS A  44       0.395  50.276   7.385  1.00  0.700          C  
ATOM    670  O   CYS A  44       1.365  49.617   6.980  1.00  0.700          O  
ATOM    671  CB  CYS A  44       0.464  52.716   7.712  1.00  1.080          C  
ATOM    672  SG  CYS A  44       0.368  54.460   7.126  1.00  1.080          S  
ATOM    673  H   CYS A  44      -2.002  52.411   6.935  1.00  0.960          H  
ATOM    674  HA  CYS A  44       0.521  51.720   5.785  1.00  0.910          H  
ATOM    675 1HB  CYS A  44      -0.124  52.650   8.614  1.00  1.300          H  
ATOM    676 2HB  CYS A  44       1.479  52.510   8.007  1.00  1.300          H  
ATOM    677  N   LEU A  45      -0.413  49.868   8.369  1.00  0.710          N  
ATOM    678  CA  LEU A  45      -0.224  48.636   9.110  1.00  0.710          C  
ATOM    679  C   LEU A  45      -0.423  47.412   8.214  1.00  0.720          C  
ATOM    680  O   LEU A  45       0.345  46.447   8.301  1.00  0.750          O  
ATOM    681  CB  LEU A  45      -1.196  48.635  10.295  1.00  0.990          C  
ATOM    682  CG  LEU A  45      -0.927  49.697  11.426  1.00  0.990          C  
ATOM    683  CD1 LEU A  45      -2.104  49.715  12.364  1.00  0.990          C  
ATOM    684  CD2 LEU A  45       0.321  49.396  12.215  1.00  0.990          C  
ATOM    685  H   LEU A  45      -1.179  50.490   8.642  1.00  0.850          H  
ATOM    686  HA  LEU A  45       0.797  48.618   9.474  1.00  0.850          H  
ATOM    687 1HB  LEU A  45      -2.178  48.841   9.894  1.00  1.190          H  
ATOM    688 2HB  LEU A  45      -1.216  47.672  10.743  1.00  1.190          H  
ATOM    689  HG  LEU A  45      -0.812  50.655  10.978  1.00  1.190          H  
ATOM    690 1HD1 LEU A  45      -1.933  50.467  13.121  1.00  1.190          H  
ATOM    691 2HD1 LEU A  45      -3.006  49.963  11.826  1.00  1.190          H  
ATOM    692 3HD1 LEU A  45      -2.210  48.741  12.827  1.00  1.190          H  
ATOM    693 1HD2 LEU A  45       0.451  50.164  12.980  1.00  1.190          H  
ATOM    694 2HD2 LEU A  45       0.219  48.446  12.689  1.00  1.190          H  
ATOM    695 3HD2 LEU A  45       1.189  49.391  11.567  1.00  1.190          H  
ATOM    696  N   THR A  46      -1.410  47.465   7.312  1.00  0.700          N  
ATOM    697  CA  THR A  46      -1.653  46.361   6.397  1.00  0.700          C  
ATOM    698  C   THR A  46      -0.428  46.142   5.509  1.00  0.730          C  
ATOM    699  O   THR A  46       0.022  45.002   5.330  1.00  0.760          O  
ATOM    700  CB  THR A  46      -2.873  46.634   5.483  1.00  0.980          C  
ATOM    701  OG1 THR A  46      -4.050  46.813   6.275  1.00  0.980          O  
ATOM    702  CG2 THR A  46      -3.092  45.427   4.549  1.00  0.980          C  
ATOM    703  H   THR A  46      -2.058  48.256   7.314  1.00  0.840          H  
ATOM    704  HA  THR A  46      -1.832  45.455   6.976  1.00  0.840          H  
ATOM    705  HB  THR A  46      -2.700  47.533   4.891  1.00  1.180          H  
ATOM    706  HG1 THR A  46      -3.985  47.651   6.789  1.00  1.180          H  
ATOM    707 1HG2 THR A  46      -3.956  45.614   3.916  1.00  1.180          H  
ATOM    708 2HG2 THR A  46      -2.220  45.272   3.921  1.00  1.180          H  
ATOM    709 3HG2 THR A  46      -3.269  44.535   5.139  1.00  1.180          H  
ATOM    710  N   TYR A  47       0.122  47.233   4.951  1.00  0.770          N  
ATOM    711  CA  TYR A  47       1.277  47.107   4.069  1.00  0.850          C  
ATOM    712  C   TYR A  47       2.467  46.512   4.807  1.00  0.870          C  
ATOM    713  O   TYR A  47       3.171  45.643   4.266  1.00  0.920          O  
ATOM    714  CB  TYR A  47       1.682  48.465   3.489  1.00  1.160          C  
ATOM    715  CG  TYR A  47       0.714  49.039   2.478  1.00  1.160          C  
ATOM    716  CD1 TYR A  47       0.109  50.255   2.734  1.00  1.160          C  
ATOM    717  CD2 TYR A  47       0.424  48.356   1.305  1.00  1.160          C  
ATOM    718  CE1 TYR A  47      -0.782  50.793   1.837  1.00  1.160          C  
ATOM    719  CE2 TYR A  47      -0.469  48.896   0.400  1.00  1.160          C  
ATOM    720  CZ  TYR A  47      -1.072  50.110   0.667  1.00  1.160          C  
ATOM    721  OH  TYR A  47      -1.962  50.648  -0.233  1.00  1.160          O  
ATOM    722  H   TYR A  47      -0.310  48.152   5.112  1.00  0.920          H  
ATOM    723  HA  TYR A  47       1.017  46.431   3.258  1.00  1.020          H  
ATOM    724 1HB  TYR A  47       1.779  49.184   4.307  1.00  1.390          H  
ATOM    725 2HB  TYR A  47       2.657  48.379   3.016  1.00  1.390          H  
ATOM    726  HD1 TYR A  47       0.335  50.789   3.652  1.00  1.390          H  
ATOM    727  HD2 TYR A  47       0.898  47.399   1.094  1.00  1.390          H  
ATOM    728  HE1 TYR A  47      -1.256  51.751   2.050  1.00  1.390          H  
ATOM    729  HE2 TYR A  47      -0.700  48.365  -0.523  1.00  1.390          H  
ATOM    730  HH  TYR A  47      -2.298  51.481   0.110  1.00  1.390          H  
ATOM    731  N   SER A  48       2.681  46.957   6.050  1.00  0.860          N  
ATOM    732  CA  SER A  48       3.784  46.455   6.841  1.00  0.940          C  
ATOM    733  C   SER A  48       3.651  44.960   7.026  1.00  0.930          C  
ATOM    734  O   SER A  48       4.600  44.217   6.779  1.00  1.010          O  
ATOM    735  CB  SER A  48       3.823  47.142   8.189  1.00  1.280          C  
ATOM    736  OG  SER A  48       4.877  46.655   8.975  1.00  1.280          O  
ATOM    737  H   SER A  48       2.091  47.703   6.434  1.00  1.030          H  
ATOM    738  HA  SER A  48       4.714  46.660   6.312  1.00  1.130          H  
ATOM    739 1HB  SER A  48       3.935  48.215   8.042  1.00  1.540          H  
ATOM    740 2HB  SER A  48       2.880  46.985   8.702  1.00  1.540          H  
ATOM    741  HG  SER A  48       4.854  47.166   9.784  1.00  1.540          H  
ATOM    742  N   ALA A  49       2.457  44.499   7.393  1.00  0.890          N  
ATOM    743  CA  ALA A  49       2.224  43.082   7.620  1.00  0.910          C  
ATOM    744  C   ALA A  49       2.500  42.205   6.437  1.00  0.880          C  
ATOM    745  O   ALA A  49       3.072  41.118   6.581  1.00  0.930          O  
ATOM    746  CB  ALA A  49       0.806  42.878   7.958  1.00  1.270          C  
ATOM    747  H   ALA A  49       1.703  45.171   7.575  1.00  1.070          H  
ATOM    748  HA  ALA A  49       2.846  42.758   8.435  1.00  1.090          H  
ATOM    749 1HB  ALA A  49       0.654  41.846   8.133  1.00  1.520          H  
ATOM    750 2HB  ALA A  49       0.601  43.439   8.803  1.00  1.520          H  
ATOM    751 3HB  ALA A  49       0.177  43.203   7.132  1.00  1.520          H  
ATOM    752  N   ASN A  50       2.102  42.666   5.267  1.00  0.830          N  
ATOM    753  CA  ASN A  50       2.278  41.861   4.086  1.00  0.830          C  
ATOM    754  C   ASN A  50       3.756  41.761   3.704  1.00  0.890          C  
ATOM    755  O   ASN A  50       4.181  40.769   3.103  1.00  0.970          O  
ATOM    756  CB  ASN A  50       1.323  42.375   3.047  1.00  1.160          C  
ATOM    757  CG  ASN A  50      -0.111  42.004   3.530  1.00  1.160          C  
ATOM    758  OD1 ASN A  50      -0.249  41.051   4.323  1.00  1.160          O  
ATOM    759  ND2 ASN A  50      -1.126  42.710   3.093  1.00  1.160          N  
ATOM    760  H   ASN A  50       1.594  43.560   5.224  1.00  1.000          H  
ATOM    761  HA  ASN A  50       1.972  40.843   4.324  1.00  1.000          H  
ATOM    762 1HB  ASN A  50       1.414  43.464   2.959  1.00  1.390          H  
ATOM    763 2HB  ASN A  50       1.526  41.925   2.078  1.00  1.390          H  
ATOM    764 1HD2 ASN A  50      -2.091  42.496   3.401  1.00  1.390          H  
ATOM    765 2HD2 ASN A  50      -0.971  43.468   2.463  1.00  1.390          H  
ATOM    766  N   HIS A  51       4.542  42.779   4.076  1.00  0.900          N  
ATOM    767  CA  HIS A  51       5.988  42.763   3.902  1.00  0.990          C  
ATOM    768  C   HIS A  51       6.593  41.790   4.924  1.00  1.010          C  
ATOM    769  O   HIS A  51       7.373  40.902   4.574  1.00  1.090          O  
ATOM    770  CB  HIS A  51       6.590  44.162   4.082  1.00  1.350          C  
ATOM    771  CG  HIS A  51       8.069  44.217   3.879  1.00  1.350          C  
ATOM    772  ND1 HIS A  51       8.661  44.084   2.639  1.00  1.350          N  
ATOM    773  CD2 HIS A  51       9.076  44.389   4.764  1.00  1.350          C  
ATOM    774  CE1 HIS A  51       9.974  44.172   2.769  1.00  1.350          C  
ATOM    775  NE2 HIS A  51      10.258  44.359   4.051  1.00  1.350          N  
ATOM    776  H   HIS A  51       4.111  43.619   4.484  1.00  1.080          H  
ATOM    777  HA  HIS A  51       6.241  42.407   2.906  1.00  1.190          H  
ATOM    778 1HB  HIS A  51       6.114  44.853   3.387  1.00  1.620          H  
ATOM    779 2HB  HIS A  51       6.379  44.521   5.083  1.00  1.620          H  
ATOM    780  HD1 HIS A  51       8.188  44.068   1.758  1.00  1.620          H  
ATOM    781  HD2 HIS A  51       9.088  44.531   5.846  1.00  1.620          H  
ATOM    782  HE1 HIS A  51      10.623  44.090   1.897  1.00  1.620          H  
ATOM    783  N   LEU A  52       6.180  41.933   6.196  1.00  1.020          N  
ATOM    784  CA  LEU A  52       6.697  41.152   7.320  1.00  1.110          C  
ATOM    785  C   LEU A  52       6.491  39.668   7.116  1.00  1.060          C  
ATOM    786  O   LEU A  52       7.355  38.852   7.468  1.00  1.060          O  
ATOM    787  CB  LEU A  52       6.002  41.551   8.614  1.00  1.520          C  
ATOM    788  CG  LEU A  52       6.277  42.916   9.212  1.00  1.520          C  
ATOM    789  CD1 LEU A  52       5.267  43.127  10.346  1.00  1.520          C  
ATOM    790  CD2 LEU A  52       7.716  42.963   9.727  1.00  1.520          C  
ATOM    791  H   LEU A  52       5.511  42.679   6.395  1.00  1.220          H  
ATOM    792  HA  LEU A  52       7.751  41.334   7.414  1.00  1.330          H  
ATOM    793 1HB  LEU A  52       4.930  41.425   8.497  1.00  1.820          H  
ATOM    794 2HB  LEU A  52       6.351  40.881   9.343  1.00  1.820          H  
ATOM    795  HG  LEU A  52       6.147  43.698   8.484  1.00  1.820          H  
ATOM    796 1HD1 LEU A  52       5.440  44.097  10.810  1.00  1.820          H  
ATOM    797 2HD1 LEU A  52       4.273  43.103   9.968  1.00  1.820          H  
ATOM    798 3HD1 LEU A  52       5.377  42.335  11.072  1.00  1.820          H  
ATOM    799 1HD2 LEU A  52       7.903  43.937  10.180  1.00  1.820          H  
ATOM    800 2HD2 LEU A  52       7.863  42.180  10.465  1.00  1.820          H  
ATOM    801 3HD2 LEU A  52       8.415  42.818   8.910  1.00  1.820          H  
ATOM    802  N   ALA A  53       5.409  39.308   6.451  1.00  1.070          N  
ATOM    803  CA  ALA A  53       5.087  37.925   6.172  1.00  1.070          C  
ATOM    804  C   ALA A  53       6.245  37.213   5.454  1.00  1.010          C  
ATOM    805  O   ALA A  53       6.407  35.998   5.596  1.00  1.000          O  
ATOM    806  CB  ALA A  53       3.828  37.864   5.335  1.00  1.500          C  
ATOM    807  H   ALA A  53       4.716  40.030   6.220  1.00  1.280          H  
ATOM    808  HA  ALA A  53       4.897  37.417   7.109  1.00  1.280          H  
ATOM    809 1HB  ALA A  53       3.567  36.839   5.154  1.00  1.800          H  
ATOM    810 2HB  ALA A  53       3.012  38.358   5.866  1.00  1.800          H  
ATOM    811 3HB  ALA A  53       3.996  38.373   4.385  1.00  1.800          H  
ATOM    812  N   MET A  54       7.074  37.952   4.695  1.00  1.060          N  
ATOM    813  CA  MET A  54       8.172  37.341   3.957  1.00  1.130          C  
ATOM    814  C   MET A  54       9.484  37.272   4.754  1.00  1.130          C  
ATOM    815  O   MET A  54      10.484  36.712   4.279  1.00  1.360          O  
ATOM    816  CB  MET A  54       8.372  38.090   2.647  1.00  1.550          C  
ATOM    817  CG  MET A  54       7.207  37.970   1.650  1.00  1.550          C  
ATOM    818  SD  MET A  54       6.962  36.275   1.010  1.00  1.550          S  
ATOM    819  CE  MET A  54       5.563  35.657   1.960  1.00  1.550          C  
ATOM    820  H   MET A  54       6.955  38.970   4.632  1.00  1.270          H  
ATOM    821  HA  MET A  54       7.894  36.318   3.727  1.00  1.360          H  
ATOM    822 1HB  MET A  54       8.504  39.153   2.868  1.00  1.860          H  
ATOM    823 2HB  MET A  54       9.274  37.746   2.159  1.00  1.860          H  
ATOM    824 1HG  MET A  54       6.286  38.289   2.145  1.00  1.860          H  
ATOM    825 2HG  MET A  54       7.383  38.635   0.806  1.00  1.860          H  
ATOM    826 1HE  MET A  54       5.321  34.643   1.643  1.00  1.860          H  
ATOM    827 2HE  MET A  54       5.790  35.652   3.017  1.00  1.860          H  
ATOM    828 3HE  MET A  54       4.694  36.295   1.792  1.00  1.860          H  
ATOM    829  N   HIS A  55       9.482  37.806   5.979  1.00  1.020          N  
ATOM    830  CA  HIS A  55      10.652  37.769   6.855  1.00  1.100          C  
ATOM    831  C   HIS A  55      10.449  36.671   7.890  1.00  1.080          C  
ATOM    832  O   HIS A  55      11.396  35.973   8.288  1.00  1.130          O  
ATOM    833  CB  HIS A  55      10.879  39.116   7.551  1.00  1.510          C  
ATOM    834  CG  HIS A  55      11.286  40.224   6.629  1.00  1.510          C  
ATOM    835  ND1 HIS A  55      12.553  40.313   6.093  1.00  1.510          N  
ATOM    836  CD2 HIS A  55      10.603  41.286   6.147  1.00  1.510          C  
ATOM    837  CE1 HIS A  55      12.625  41.385   5.323  1.00  1.510          C  
ATOM    838  NE2 HIS A  55      11.455  41.988   5.346  1.00  1.510          N  
ATOM    839  H   HIS A  55       8.638  38.256   6.320  1.00  1.220          H  
ATOM    840  HA  HIS A  55      11.545  37.531   6.277  1.00  1.320          H  
ATOM    841 1HB  HIS A  55       9.958  39.416   8.060  1.00  1.810          H  
ATOM    842 2HB  HIS A  55      11.652  39.004   8.310  1.00  1.810          H  
ATOM    843  HD2 HIS A  55       9.586  41.547   6.340  1.00  1.810          H  
ATOM    844  HE1 HIS A  55      13.502  41.716   4.767  1.00  1.810          H  
ATOM    845  HE2 HIS A  55      11.183  42.857   4.849  1.00  1.810          H  
ATOM    846  N   PHE A  56       9.177  36.393   8.199  1.00  1.080          N  
ATOM    847  CA  PHE A  56       8.837  35.382   9.201  1.00  1.170          C  
ATOM    848  C   PHE A  56       9.111  33.972   8.689  1.00  1.010          C  
ATOM    849  O   PHE A  56       8.975  33.002   9.429  1.00  1.080          O  
ATOM    850  CB  PHE A  56       7.374  35.470   9.634  1.00  1.600          C  
ATOM    851  CG  PHE A  56       7.043  36.665  10.478  1.00  1.600          C  
ATOM    852  CD1 PHE A  56       6.200  37.616  10.012  1.00  1.600          C  
ATOM    853  CD2 PHE A  56       7.577  36.843  11.730  1.00  1.600          C  
ATOM    854  CE1 PHE A  56       5.887  38.697  10.751  1.00  1.600          C  
ATOM    855  CE2 PHE A  56       7.248  37.964  12.461  1.00  1.600          C  
ATOM    856  CZ  PHE A  56       6.398  38.877  11.957  1.00  1.600          C  
ATOM    857  H   PHE A  56       8.446  37.007   7.825  1.00  1.300          H  
ATOM    858  HA  PHE A  56       9.461  35.553  10.078  1.00  1.400          H  
ATOM    859 1HB  PHE A  56       6.746  35.504   8.739  1.00  1.920          H  
ATOM    860 2HB  PHE A  56       7.099  34.573  10.188  1.00  1.920          H  
ATOM    861  HD1 PHE A  56       5.774  37.498   9.039  1.00  1.920          H  
ATOM    862  HD2 PHE A  56       8.257  36.096  12.136  1.00  1.920          H  
ATOM    863  HE1 PHE A  56       5.219  39.420  10.359  1.00  1.920          H  
ATOM    864  HE2 PHE A  56       7.648  38.122  13.450  1.00  1.920          H  
ATOM    865  HZ  PHE A  56       6.124  39.750  12.527  1.00  1.920          H  
ATOM    866  N   ARG A  57       9.509  33.869   7.423  1.00  0.920          N  
ATOM    867  CA  ARG A  57       9.890  32.607   6.809  1.00  0.930          C  
ATOM    868  C   ARG A  57      11.178  32.068   7.429  1.00  0.910          C  
ATOM    869  O   ARG A  57      11.446  30.867   7.367  1.00  1.050          O  
ATOM    870  CB  ARG A  57      10.115  32.774   5.312  1.00  1.300          C  
ATOM    871  CG  ARG A  57       8.872  33.058   4.515  1.00  1.300          C  
ATOM    872  CD  ARG A  57       9.138  33.161   3.048  1.00  1.300          C  
ATOM    873  NE  ARG A  57       9.936  34.331   2.711  1.00  1.300          N  
ATOM    874  CZ  ARG A  57      10.464  34.612   1.519  1.00  1.300          C  
ATOM    875  NH1 ARG A  57      10.307  33.814   0.475  1.00  1.300          N  
ATOM    876  NH2 ARG A  57      11.148  35.726   1.438  1.00  1.300          N  
ATOM    877  H   ARG A  57       9.560  34.723   6.885  1.00  1.100          H  
ATOM    878  HA  ARG A  57       9.090  31.885   6.973  1.00  1.120          H  
ATOM    879 1HB  ARG A  57      10.809  33.598   5.146  1.00  1.560          H  
ATOM    880 2HB  ARG A  57      10.575  31.873   4.911  1.00  1.560          H  
ATOM    881 1HG  ARG A  57       8.194  32.241   4.678  1.00  1.560          H  
ATOM    882 2HG  ARG A  57       8.416  33.991   4.856  1.00  1.560          H  
ATOM    883 1HD  ARG A  57       9.671  32.272   2.718  1.00  1.560          H  
ATOM    884 2HD  ARG A  57       8.188  33.238   2.519  1.00  1.560          H  
ATOM    885  HE  ARG A  57      10.114  35.039   3.437  1.00  1.560          H  
ATOM    886 1HH1 ARG A  57       9.776  32.962   0.561  1.00  1.560          H  
ATOM    887 2HH1 ARG A  57      10.720  34.058  -0.414  1.00  1.560          H  
ATOM    888 1HH2 ARG A  57      11.229  36.291   2.302  1.00  1.560          H  
ATOM    889 2HH2 ARG A  57      11.581  36.013   0.574  1.00  1.560          H  
ATOM    890  N   LYS A  58      11.989  32.971   7.994  1.00  0.890          N  
ATOM    891  CA  LYS A  58      13.256  32.607   8.618  1.00  0.990          C  
ATOM    892  C   LYS A  58      13.270  32.971  10.104  1.00  0.910          C  
ATOM    893  O   LYS A  58      13.933  32.315  10.909  1.00  1.040          O  
ATOM    894  CB  LYS A  58      14.419  33.299   7.898  1.00  1.350          C  
ATOM    895  CG  LYS A  58      14.570  32.960   6.387  1.00  1.350          C  
ATOM    896  CD  LYS A  58      14.918  31.487   6.139  1.00  1.350          C  
ATOM    897  CE  LYS A  58      15.173  31.218   4.659  1.00  1.350          C  
ATOM    898  NZ  LYS A  58      15.493  29.780   4.396  1.00  1.350          N  
ATOM    899  H   LYS A  58      11.706  33.952   7.998  1.00  1.070          H  
ATOM    900  HA  LYS A  58      13.381  31.528   8.557  1.00  1.190          H  
ATOM    901 1HB  LYS A  58      14.293  34.381   7.985  1.00  1.620          H  
ATOM    902 2HB  LYS A  58      15.352  33.044   8.396  1.00  1.620          H  
ATOM    903 1HG  LYS A  58      13.633  33.190   5.877  1.00  1.620          H  
ATOM    904 2HG  LYS A  58      15.353  33.585   5.961  1.00  1.620          H  
ATOM    905 1HD  LYS A  58      15.801  31.212   6.715  1.00  1.620          H  
ATOM    906 2HD  LYS A  58      14.086  30.856   6.452  1.00  1.620          H  
ATOM    907 1HE  LYS A  58      14.283  31.491   4.092  1.00  1.620          H  
ATOM    908 2HE  LYS A  58      16.009  31.832   4.322  1.00  1.620          H  
ATOM    909 1HZ  LYS A  58      15.652  29.645   3.407  1.00  1.620          H  
ATOM    910 2HZ  LYS A  58      16.325  29.518   4.908  1.00  1.620          H  
ATOM    911 3HZ  LYS A  58      14.718  29.202   4.694  1.00  1.620          H  
ATOM    912  N   GLY A  59      12.547  34.031  10.463  1.00  0.880          N  
ATOM    913  CA  GLY A  59      12.539  34.539  11.829  1.00  0.940          C  
ATOM    914  C   GLY A  59      13.403  35.787  11.908  1.00  0.930          C  
ATOM    915  O   GLY A  59      14.141  36.103  10.971  1.00  1.270          O  
ATOM    916  H   GLY A  59      12.024  34.543   9.755  1.00  1.060          H  
ATOM    917 1HA  GLY A  59      11.516  34.773  12.122  1.00  1.130          H  
ATOM    918 2HA  GLY A  59      12.907  33.780  12.519  1.00  1.130          H  
ATOM    919  N   ILE A  60      13.229  36.556  12.978  1.00  0.850          N  
ATOM    920  CA  ILE A  60      13.979  37.791  13.143  1.00  0.930          C  
ATOM    921  C   ILE A  60      14.598  37.735  14.557  1.00  0.910          C  
ATOM    922  O   ILE A  60      13.989  38.259  15.499  1.00  0.860          O  
ATOM    923  CB  ILE A  60      13.033  39.009  12.971  1.00  1.270          C  
ATOM    924  CG1 ILE A  60      12.249  38.918  11.599  1.00  1.270          C  
ATOM    925  CG2 ILE A  60      13.852  40.266  13.062  1.00  1.270          C  
ATOM    926  CD1 ILE A  60      11.103  39.934  11.438  1.00  1.270          C  
ATOM    927  H   ILE A  60      12.648  36.189  13.736  1.00  1.020          H  
ATOM    928  HA  ILE A  60      14.736  37.858  12.374  1.00  1.120          H  
ATOM    929  HB  ILE A  60      12.325  39.032  13.725  1.00  1.520          H  
ATOM    930 1HG1 ILE A  60      12.957  39.046  10.779  1.00  1.520          H  
ATOM    931 2HG1 ILE A  60      11.796  37.941  11.514  1.00  1.520          H  
ATOM    932 1HG2 ILE A  60      13.235  41.135  12.955  1.00  1.520          H  
ATOM    933 2HG2 ILE A  60      14.325  40.295  14.021  1.00  1.520          H  
ATOM    934 3HG2 ILE A  60      14.613  40.275  12.279  1.00  1.520          H  
ATOM    935 1HD1 ILE A  60      10.617  39.779  10.479  1.00  1.520          H  
ATOM    936 2HD1 ILE A  60      10.372  39.785  12.235  1.00  1.520          H  
ATOM    937 3HD1 ILE A  60      11.482  40.946  11.483  1.00  1.520          H  
ATOM    938  N   PRO A  61      15.830  37.216  14.712  1.00  1.110          N  
ATOM    939  CA  PRO A  61      16.485  36.866  15.976  1.00  1.280          C  
ATOM    940  C   PRO A  61      16.904  38.018  16.885  1.00  1.310          C  
ATOM    941  O   PRO A  61      17.184  37.802  18.062  1.00  1.410          O  
ATOM    942  CB  PRO A  61      17.708  36.072  15.494  1.00  1.920          C  
ATOM    943  CG  PRO A  61      18.005  36.593  14.112  1.00  1.920          C  
ATOM    944  CD  PRO A  61      16.664  36.960  13.518  1.00  1.920          C  
ATOM    945  HA  PRO A  61      15.812  36.193  16.530  1.00  1.540          H  
ATOM    946 1HB  PRO A  61      18.547  36.224  16.189  1.00  2.300          H  
ATOM    947 2HB  PRO A  61      17.478  34.997  15.500  1.00  2.300          H  
ATOM    948 1HG  PRO A  61      18.699  37.440  14.168  1.00  2.300          H  
ATOM    949 2HG  PRO A  61      18.515  35.816  13.525  1.00  2.300          H  
ATOM    950 1HD  PRO A  61      16.807  37.885  12.930  1.00  2.300          H  
ATOM    951 2HD  PRO A  61      16.255  36.128  12.916  1.00  2.300          H  
ATOM    952  N   GLU A  62      16.938  39.228  16.354  1.00  1.340          N  
ATOM    953  CA  GLU A  62      17.196  40.660  16.369  1.00  1.500          C  
ATOM    954  C   GLU A  62      16.160  41.444  17.180  1.00  1.370          C  
ATOM    955  O   GLU A  62      16.574  42.524  17.599  1.00  1.520          O  
ATOM    956  CB  GLU A  62      17.228  41.210  14.938  1.00  2.040          C  
ATOM    957  CG  GLU A  62      18.388  40.746  14.092  1.00  2.040          C  
ATOM    958  CD  GLU A  62      18.319  41.261  12.671  1.00  2.040          C  
ATOM    959  OE1 GLU A  62      17.432  42.030  12.378  1.00  2.040          O  
ATOM    960  OE2 GLU A  62      19.152  40.882  11.881  1.00  2.040          O  
ATOM    961  H   GLU A  62      17.224  39.388  17.312  1.00  1.610          H  
ATOM    962  HA  GLU A  62      18.174  40.823  16.823  1.00  1.800          H  
ATOM    963 1HB  GLU A  62      16.347  40.913  14.425  1.00  2.440          H  
ATOM    964 2HB  GLU A  62      17.242  42.299  14.964  1.00  2.440          H  
ATOM    965 1HG  GLU A  62      19.318  41.079  14.549  1.00  2.440          H  
ATOM    966 2HG  GLU A  62      18.388  39.672  14.079  1.00  2.440          H  
ATOM    967  N   LEU A  63      14.959  41.412  16.613  1.00  1.160          N  
ATOM    968  CA  LEU A  63      13.764  41.504  17.456  1.00  1.130          C  
ATOM    969  C   LEU A  63      13.525  40.366  18.482  1.00  1.070          C  
ATOM    970  O   LEU A  63      13.127  40.640  19.615  1.00  1.190          O  
ATOM    971  CB  LEU A  63      12.548  41.617  16.523  1.00  1.590          C  
ATOM    972  CG  LEU A  63      12.375  42.960  15.696  1.00  1.590          C  
ATOM    973  CD1 LEU A  63      11.245  42.794  14.707  1.00  1.590          C  
ATOM    974  CD2 LEU A  63      12.051  44.118  16.632  1.00  1.590          C  
ATOM    975  H   LEU A  63      14.898  42.057  15.839  1.00  1.390          H  
ATOM    976  HA  LEU A  63      13.854  42.419  18.032  1.00  1.360          H  
ATOM    977 1HB  LEU A  63      12.631  40.809  15.806  1.00  1.910          H  
ATOM    978 2HB  LEU A  63      11.654  41.459  17.091  1.00  1.910          H  
ATOM    979  HG  LEU A  63      13.284  43.179  15.140  1.00  1.910          H  
ATOM    980 1HD1 LEU A  63      11.113  43.713  14.138  1.00  1.910          H  
ATOM    981 2HD1 LEU A  63      11.457  41.989  14.024  1.00  1.910          H  
ATOM    982 3HD1 LEU A  63      10.352  42.571  15.245  1.00  1.910          H  
ATOM    983 1HD2 LEU A  63      11.916  45.029  16.046  1.00  1.910          H  
ATOM    984 2HD2 LEU A  63      11.138  43.905  17.179  1.00  1.910          H  
ATOM    985 3HD2 LEU A  63      12.860  44.273  17.327  1.00  1.910          H  
ATOM    986  N   GLY A  64      13.821  39.106  18.138  1.00  1.080          N  
ATOM    987  CA  GLY A  64      13.583  37.985  19.067  1.00  1.190          C  
ATOM    988  C   GLY A  64      12.360  37.138  18.678  1.00  1.040          C  
ATOM    989  O   GLY A  64      11.716  36.517  19.525  1.00  1.180          O  
ATOM    990  H   GLY A  64      14.166  38.902  17.201  1.00  1.300          H  
ATOM    991 1HA  GLY A  64      14.470  37.350  19.086  1.00  1.430          H  
ATOM    992 2HA  GLY A  64      13.449  38.369  20.073  1.00  1.430          H  
ATOM    993  N   ILE A  65      12.069  37.150  17.388  1.00  0.850          N  
ATOM    994  CA  ILE A  65      10.992  36.468  16.677  1.00  0.770          C  
ATOM    995  C   ILE A  65      11.321  35.072  16.208  1.00  0.780          C  
ATOM    996  O   ILE A  65      12.342  34.861  15.546  1.00  0.840          O  
ATOM    997  CB  ILE A  65      10.630  37.363  15.530  1.00  1.110          C  
ATOM    998  CG1 ILE A  65      10.003  38.612  16.148  1.00  1.110          C  
ATOM    999  CG2 ILE A  65       9.880  36.694  14.418  1.00  1.110          C  
ATOM   1000  CD1 ILE A  65       9.807  39.692  15.258  1.00  1.110          C  
ATOM   1001  H   ILE A  65      12.707  37.677  16.796  1.00  1.020          H  
ATOM   1002  HA  ILE A  65      10.141  36.398  17.350  1.00  0.920          H  
ATOM   1003  HB  ILE A  65      11.542  37.685  15.133  1.00  1.330          H  
ATOM   1004 1HG1 ILE A  65       9.041  38.344  16.575  1.00  1.330          H  
ATOM   1005 2HG1 ILE A  65      10.643  38.970  16.944  1.00  1.330          H  
ATOM   1006 1HG2 ILE A  65       9.745  37.397  13.622  1.00  1.330          H  
ATOM   1007 2HG2 ILE A  65      10.432  35.848  14.029  1.00  1.330          H  
ATOM   1008 3HG2 ILE A  65       8.947  36.358  14.767  1.00  1.330          H  
ATOM   1009 1HD1 ILE A  65       9.370  40.514  15.814  1.00  1.330          H  
ATOM   1010 2HD1 ILE A  65      10.732  39.990  14.851  1.00  1.330          H  
ATOM   1011 3HD1 ILE A  65       9.152  39.409  14.465  1.00  1.330          H  
ATOM   1012  N   GLU A  66      10.426  34.128  16.509  1.00  0.910          N  
ATOM   1013  CA  GLU A  66      10.659  32.725  16.193  1.00  1.120          C  
ATOM   1014  C   GLU A  66       9.825  32.177  15.032  1.00  0.910          C  
ATOM   1015  O   GLU A  66       8.985  32.858  14.433  1.00  1.010          O  
ATOM   1016  CB  GLU A  66      10.431  31.872  17.440  1.00  1.480          C  
ATOM   1017  CG  GLU A  66      11.360  32.155  18.609  1.00  1.480          C  
ATOM   1018  CD  GLU A  66      11.111  31.215  19.775  1.00  1.480          C  
ATOM   1019  OE1 GLU A  66      10.343  30.297  19.610  1.00  1.480          O  
ATOM   1020  OE2 GLU A  66      11.675  31.422  20.823  1.00  1.480          O  
ATOM   1021  H   GLU A  66       9.540  34.407  16.959  1.00  1.090          H  
ATOM   1022  HA  GLU A  66      11.707  32.620  15.914  1.00  1.340          H  
ATOM   1023 1HB  GLU A  66       9.450  32.073  17.802  1.00  1.780          H  
ATOM   1024 2HB  GLU A  66      10.493  30.814  17.201  1.00  1.780          H  
ATOM   1025 1HG  GLU A  66      12.391  32.052  18.278  1.00  1.780          H  
ATOM   1026 2HG  GLU A  66      11.212  33.186  18.938  1.00  1.780          H  
ATOM   1027  N   GLU A  67      10.065  30.911  14.717  1.00  1.410          N  
ATOM   1028  CA  GLU A  67       9.384  30.243  13.623  1.00  1.470          C  
ATOM   1029  C   GLU A  67       7.982  29.774  13.996  1.00  0.880          C  
ATOM   1030  O   GLU A  67       7.788  28.664  14.497  1.00  1.310          O  
ATOM   1031  CB  GLU A  67      10.206  29.041  13.149  1.00  2.030          C  
ATOM   1032  CG  GLU A  67      11.579  29.389  12.552  1.00  2.030          C  
ATOM   1033  CD  GLU A  67      12.338  28.159  12.083  1.00  2.030          C  
ATOM   1034  OE1 GLU A  67      11.809  27.080  12.209  1.00  2.030          O  
ATOM   1035  OE2 GLU A  67      13.440  28.297  11.613  1.00  2.030          O  
ATOM   1036  H   GLU A  67      10.758  30.398  15.245  1.00  1.690          H  
ATOM   1037  HA  GLU A  67       9.295  30.948  12.794  1.00  1.760          H  
ATOM   1038 1HB  GLU A  67      10.367  28.359  13.985  1.00  2.440          H  
ATOM   1039 2HB  GLU A  67       9.641  28.497  12.390  1.00  2.440          H  
ATOM   1040 1HG  GLU A  67      11.435  30.064  11.704  1.00  2.440          H  
ATOM   1041 2HG  GLU A  67      12.171  29.916  13.298  1.00  2.440          H  
ATOM   1042  N   VAL A  68       7.014  30.631  13.719  1.00  1.050          N  
ATOM   1043  CA  VAL A  68       5.619  30.364  14.059  1.00  1.360          C  
ATOM   1044  C   VAL A  68       4.814  29.913  12.844  1.00  1.360          C  
ATOM   1045  O   VAL A  68       4.847  30.543  11.787  1.00  1.840          O  
ATOM   1046  CB  VAL A  68       4.977  31.616  14.702  1.00  1.780          C  
ATOM   1047  CG1 VAL A  68       5.089  32.831  13.795  1.00  1.780          C  
ATOM   1048  CG2 VAL A  68       3.506  31.344  15.007  1.00  1.780          C  
ATOM   1049  H   VAL A  68       7.314  31.526  13.335  1.00  1.260          H  
ATOM   1050  HA  VAL A  68       5.594  29.562  14.793  1.00  1.630          H  
ATOM   1051  HB  VAL A  68       5.512  31.844  15.609  1.00  2.140          H  
ATOM   1052 1HG1 VAL A  68       4.657  33.678  14.306  1.00  2.140          H  
ATOM   1053 2HG1 VAL A  68       6.131  33.037  13.582  1.00  2.140          H  
ATOM   1054 3HG1 VAL A  68       4.561  32.667  12.863  1.00  2.140          H  
ATOM   1055 1HG2 VAL A  68       3.070  32.215  15.482  1.00  2.140          H  
ATOM   1056 2HG2 VAL A  68       2.981  31.131  14.088  1.00  2.140          H  
ATOM   1057 3HG2 VAL A  68       3.409  30.495  15.664  1.00  2.140          H  
ATOM   1058  N   GLU A  69       4.087  28.814  13.022  1.00  1.310          N  
ATOM   1059  CA  GLU A  69       3.262  28.212  11.988  1.00  1.180          C  
ATOM   1060  C   GLU A  69       2.120  27.457  12.683  1.00  1.320          C  
ATOM   1061  O   GLU A  69       2.170  27.310  13.905  1.00  1.790          O  
ATOM   1062  CB  GLU A  69       4.102  27.277  11.138  1.00  1.700          C  
ATOM   1063  CG  GLU A  69       4.653  26.105  11.872  1.00  1.700          C  
ATOM   1064  CD  GLU A  69       5.390  25.253  10.962  1.00  1.700          C  
ATOM   1065  OE1 GLU A  69       6.275  25.730  10.310  1.00  1.700          O  
ATOM   1066  OE2 GLU A  69       5.054  24.105  10.879  1.00  1.700          O  
ATOM   1067  H   GLU A  69       4.134  28.362  13.925  1.00  1.570          H  
ATOM   1068  HA  GLU A  69       2.876  29.011  11.367  1.00  1.420          H  
ATOM   1069 1HB  GLU A  69       3.561  26.914  10.296  1.00  2.040          H  
ATOM   1070 2HB  GLU A  69       4.952  27.835  10.743  1.00  2.040          H  
ATOM   1071 1HG  GLU A  69       5.316  26.450  12.666  1.00  2.040          H  
ATOM   1072 2HG  GLU A  69       3.841  25.529  12.324  1.00  2.040          H  
ATOM   1073  N   PRO A  70       1.039  27.041  11.989  1.00  1.460          N  
ATOM   1074  CA  PRO A  70      -0.058  26.271  12.555  1.00  1.710          C  
ATOM   1075  C   PRO A  70       0.394  24.938  13.140  1.00  1.250          C  
ATOM   1076  O   PRO A  70       1.171  24.232  12.502  1.00  1.200          O  
ATOM   1077  CB  PRO A  70      -0.968  26.044  11.333  1.00  2.560          C  
ATOM   1078  CG  PRO A  70      -0.606  27.153  10.374  1.00  2.560          C  
ATOM   1079  CD  PRO A  70       0.885  27.301  10.556  1.00  2.560          C  
ATOM   1080  HA  PRO A  70      -0.536  26.876  13.324  1.00  2.050          H  
ATOM   1081 1HB  PRO A  70      -0.775  25.045  10.911  1.00  3.080          H  
ATOM   1082 2HB  PRO A  70      -2.022  26.058  11.633  1.00  3.080          H  
ATOM   1083 1HG  PRO A  70      -0.887  26.874   9.342  1.00  3.080          H  
ATOM   1084 2HG  PRO A  70      -1.162  28.071  10.618  1.00  3.080          H  
ATOM   1085 1HD  PRO A  70       1.384  26.506   9.998  1.00  3.080          H  
ATOM   1086 2HD  PRO A  70       1.205  28.273  10.249  1.00  3.080          H  
ATOM   1087  N   ILE A  71      -0.165  24.577  14.297  1.00  1.480          N  
ATOM   1088  CA  ILE A  71       0.074  23.307  14.988  1.00  1.360          C  
ATOM   1089  C   ILE A  71      -1.275  22.670  15.318  1.00  1.300          C  
ATOM   1090  O   ILE A  71      -2.162  23.348  15.827  1.00  1.920          O  
ATOM   1091  CB  ILE A  71       0.900  23.500  16.278  1.00  1.950          C  
ATOM   1092  CG1 ILE A  71       2.277  24.144  15.928  1.00  1.950          C  
ATOM   1093  CG2 ILE A  71       1.086  22.124  16.985  1.00  1.950          C  
ATOM   1094  CD1 ILE A  71       3.082  24.614  17.129  1.00  1.950          C  
ATOM   1095  H   ILE A  71      -0.799  25.232  14.736  1.00  1.780          H  
ATOM   1096  HA  ILE A  71       0.617  22.642  14.320  1.00  1.630          H  
ATOM   1097  HB  ILE A  71       0.381  24.186  16.942  1.00  2.340          H  
ATOM   1098 1HG1 ILE A  71       2.869  23.422  15.362  1.00  2.340          H  
ATOM   1099 2HG1 ILE A  71       2.112  25.016  15.300  1.00  2.340          H  
ATOM   1100 1HG2 ILE A  71       1.660  22.242  17.889  1.00  2.340          H  
ATOM   1101 2HG2 ILE A  71       0.120  21.695  17.245  1.00  2.340          H  
ATOM   1102 3HG2 ILE A  71       1.613  21.441  16.319  1.00  2.340          H  
ATOM   1103 1HD1 ILE A  71       4.014  25.059  16.779  1.00  2.340          H  
ATOM   1104 2HD1 ILE A  71       2.507  25.363  17.679  1.00  2.340          H  
ATOM   1105 3HD1 ILE A  71       3.313  23.785  17.784  1.00  2.340          H  
ATOM   1106  N   VAL A  72      -1.483  21.394  15.008  1.00  0.980          N  
ATOM   1107  CA  VAL A  72      -2.783  20.805  15.326  1.00  1.020          C  
ATOM   1108  C   VAL A  72      -2.679  19.547  16.185  1.00  1.030          C  
ATOM   1109  O   VAL A  72      -1.844  18.683  15.955  1.00  1.590          O  
ATOM   1110  CB  VAL A  72      -3.595  20.529  14.038  1.00  1.410          C  
ATOM   1111  CG1 VAL A  72      -4.977  19.890  14.401  1.00  1.410          C  
ATOM   1112  CG2 VAL A  72      -3.776  21.849  13.269  1.00  1.410          C  
ATOM   1113  H   VAL A  72      -0.749  20.840  14.588  1.00  1.180          H  
ATOM   1114  HA  VAL A  72      -3.355  21.532  15.904  1.00  1.220          H  
ATOM   1115  HB  VAL A  72      -3.064  19.826  13.409  1.00  1.690          H  
ATOM   1116 1HG1 VAL A  72      -5.545  19.701  13.489  1.00  1.690          H  
ATOM   1117 2HG1 VAL A  72      -4.843  18.953  14.929  1.00  1.690          H  
ATOM   1118 3HG1 VAL A  72      -5.537  20.562  15.042  1.00  1.690          H  
ATOM   1119 1HG2 VAL A  72      -4.349  21.670  12.360  1.00  1.690          H  
ATOM   1120 2HG2 VAL A  72      -4.301  22.562  13.899  1.00  1.690          H  
ATOM   1121 3HG2 VAL A  72      -2.808  22.261  13.001  1.00  1.690          H  
ATOM   1122  N   ILE A  73      -3.487  19.518  17.233  1.00  1.050          N  
ATOM   1123  CA  ILE A  73      -3.633  18.395  18.161  1.00  1.220          C  
ATOM   1124  C   ILE A  73      -5.138  18.193  18.334  1.00  1.000          C  
ATOM   1125  O   ILE A  73      -5.870  19.146  18.068  1.00  1.680          O  
ATOM   1126  CB  ILE A  73      -2.950  18.734  19.510  1.00  1.640          C  
ATOM   1127  CG1 ILE A  73      -3.658  19.984  20.167  1.00  1.640          C  
ATOM   1128  CG2 ILE A  73      -1.442  19.025  19.269  1.00  1.640          C  
ATOM   1129  CD1 ILE A  73      -3.221  20.311  21.578  1.00  1.640          C  
ATOM   1130  H   ILE A  73      -4.097  20.319  17.343  1.00  1.260          H  
ATOM   1131  HA  ILE A  73      -3.200  17.491  17.730  1.00  1.460          H  
ATOM   1132  HB  ILE A  73      -3.058  17.886  20.189  1.00  1.970          H  
ATOM   1133 1HG1 ILE A  73      -3.468  20.855  19.543  1.00  1.970          H  
ATOM   1134 2HG1 ILE A  73      -4.730  19.814  20.210  1.00  1.970          H  
ATOM   1135 1HG2 ILE A  73      -0.942  19.243  20.204  1.00  1.970          H  
ATOM   1136 2HG2 ILE A  73      -0.980  18.150  18.815  1.00  1.970          H  
ATOM   1137 3HG2 ILE A  73      -1.329  19.877  18.603  1.00  1.970          H  
ATOM   1138 1HD1 ILE A  73      -3.777  21.185  21.925  1.00  1.970          H  
ATOM   1139 2HD1 ILE A  73      -3.436  19.462  22.228  1.00  1.970          H  
ATOM   1140 3HD1 ILE A  73      -2.164  20.530  21.610  1.00  1.970          H  
ATOM   1141  N   ASP A  74      -5.635  17.037  18.818  1.00  0.830          N  
ATOM   1142  CA  ASP A  74      -7.081  17.031  19.087  1.00  1.170          C  
ATOM   1143  C   ASP A  74      -7.603  15.990  20.092  1.00  0.870          C  
ATOM   1144  O   ASP A  74      -6.952  14.986  20.416  1.00  1.040          O  
ATOM   1145  CB  ASP A  74      -7.876  16.868  17.784  1.00  1.500          C  
ATOM   1146  CG  ASP A  74      -7.717  15.501  17.112  1.00  1.500          C  
ATOM   1147  OD1 ASP A  74      -6.797  15.292  16.375  1.00  1.500          O  
ATOM   1148  OD2 ASP A  74      -8.582  14.691  17.312  1.00  1.500          O  
ATOM   1149  H   ASP A  74      -5.052  16.208  18.988  1.00  1.000          H  
ATOM   1150  HA  ASP A  74      -7.328  18.007  19.500  1.00  1.400          H  
ATOM   1151 1HB  ASP A  74      -8.934  17.029  17.989  1.00  1.800          H  
ATOM   1152 2HB  ASP A  74      -7.574  17.636  17.072  1.00  1.800          H  
ATOM   1153  N   GLU A  75      -8.832  16.251  20.551  1.00  1.020          N  
ATOM   1154  CA  GLU A  75      -9.621  15.371  21.399  1.00  0.990          C  
ATOM   1155  C   GLU A  75     -11.103  15.702  21.186  1.00  1.030          C  
ATOM   1156  O   GLU A  75     -11.532  16.851  21.349  1.00  1.300          O  
ATOM   1157  CB  GLU A  75      -9.238  15.549  22.867  1.00  1.400          C  
ATOM   1158  CG  GLU A  75      -9.944  14.603  23.813  1.00  1.400          C  
ATOM   1159  CD  GLU A  75      -9.515  14.770  25.234  1.00  1.400          C  
ATOM   1160  OE1 GLU A  75      -8.731  15.641  25.511  1.00  1.400          O  
ATOM   1161  OE2 GLU A  75      -9.951  13.994  26.051  1.00  1.400          O  
ATOM   1162  H   GLU A  75      -9.272  17.108  20.254  1.00  1.220          H  
ATOM   1163  HA  GLU A  75      -9.452  14.338  21.102  1.00  1.190          H  
ATOM   1164 1HB  GLU A  75      -8.164  15.395  22.981  1.00  1.680          H  
ATOM   1165 2HB  GLU A  75      -9.459  16.569  23.180  1.00  1.680          H  
ATOM   1166 1HG  GLU A  75     -11.019  14.773  23.752  1.00  1.680          H  
ATOM   1167 2HG  GLU A  75      -9.747  13.578  23.492  1.00  1.680          H  
ATOM   1168  N   ILE A  76     -11.905  14.704  20.865  1.00  0.840          N  
ATOM   1169  CA  ILE A  76     -13.317  14.960  20.615  1.00  0.920          C  
ATOM   1170  C   ILE A  76     -14.252  13.962  21.300  1.00  0.820          C  
ATOM   1171  O   ILE A  76     -14.056  12.740  21.233  1.00  0.780          O  
ATOM   1172  CB  ILE A  76     -13.555  15.035  19.073  1.00  1.260          C  
ATOM   1173  CG1 ILE A  76     -15.027  15.371  18.698  1.00  1.260          C  
ATOM   1174  CG2 ILE A  76     -13.131  13.746  18.392  1.00  1.260          C  
ATOM   1175  CD1 ILE A  76     -15.446  16.791  18.917  1.00  1.260          C  
ATOM   1176  H   ILE A  76     -11.500  13.771  20.748  1.00  1.010          H  
ATOM   1177  HA  ILE A  76     -13.551  15.940  21.024  1.00  1.100          H  
ATOM   1178  HB  ILE A  76     -12.941  15.845  18.671  1.00  1.510          H  
ATOM   1179 1HG1 ILE A  76     -15.158  15.162  17.648  1.00  1.510          H  
ATOM   1180 2HG1 ILE A  76     -15.698  14.735  19.260  1.00  1.510          H  
ATOM   1181 1HG2 ILE A  76     -13.266  13.840  17.311  1.00  1.510          H  
ATOM   1182 2HG2 ILE A  76     -12.083  13.557  18.606  1.00  1.510          H  
ATOM   1183 3HG2 ILE A  76     -13.721  12.921  18.751  1.00  1.510          H  
ATOM   1184 1HD1 ILE A  76     -16.483  16.910  18.601  1.00  1.510          H  
ATOM   1185 2HD1 ILE A  76     -15.361  17.050  19.967  1.00  1.510          H  
ATOM   1186 3HD1 ILE A  76     -14.810  17.454  18.328  1.00  1.510          H  
ATOM   1187  N   ASN A  77     -15.278  14.506  21.961  1.00  0.940          N  
ATOM   1188  CA  ASN A  77     -16.324  13.720  22.605  1.00  1.090          C  
ATOM   1189  C   ASN A  77     -17.389  13.403  21.561  1.00  1.170          C  
ATOM   1190  O   ASN A  77     -18.005  14.310  20.997  1.00  1.530          O  
ATOM   1191  CB  ASN A  77     -16.916  14.480  23.774  1.00  1.470          C  
ATOM   1192  CG  ASN A  77     -15.921  14.704  24.876  1.00  1.470          C  
ATOM   1193  OD1 ASN A  77     -15.190  13.793  25.279  1.00  1.470          O  
ATOM   1194  ND2 ASN A  77     -15.874  15.911  25.373  1.00  1.470          N  
ATOM   1195  H   ASN A  77     -15.336  15.513  22.025  1.00  1.130          H  
ATOM   1196  HA  ASN A  77     -15.908  12.773  22.955  1.00  1.310          H  
ATOM   1197 1HB  ASN A  77     -17.289  15.445  23.431  1.00  1.760          H  
ATOM   1198 2HB  ASN A  77     -17.764  13.923  24.173  1.00  1.760          H  
ATOM   1199 1HD2 ASN A  77     -15.231  16.123  26.111  1.00  1.760          H  
ATOM   1200 2HD2 ASN A  77     -16.483  16.623  25.024  1.00  1.760          H  
ATOM   1201  N   LEU A  78     -17.528  12.126  21.241  1.00  1.200          N  
ATOM   1202  CA  LEU A  78     -18.409  11.658  20.184  1.00  1.400          C  
ATOM   1203  C   LEU A  78     -19.552  10.802  20.679  1.00  1.650          C  
ATOM   1204  O   LEU A  78     -19.711  10.552  21.881  1.00  1.870          O  
ATOM   1205  CB  LEU A  78     -17.603  10.873  19.151  1.00  1.880          C  
ATOM   1206  CG  LEU A  78     -16.445  11.624  18.492  1.00  1.880          C  
ATOM   1207  CD1 LEU A  78     -15.665  10.670  17.660  1.00  1.880          C  
ATOM   1208  CD2 LEU A  78     -16.974  12.730  17.604  1.00  1.880          C  
ATOM   1209  H   LEU A  78     -17.025  11.417  21.786  1.00  1.440          H  
ATOM   1210  HA  LEU A  78     -18.855  12.526  19.706  1.00  1.680          H  
ATOM   1211 1HB  LEU A  78     -17.208   9.989  19.620  1.00  2.260          H  
ATOM   1212 2HB  LEU A  78     -18.270  10.549  18.355  1.00  2.260          H  
ATOM   1213  HG  LEU A  78     -15.794  12.040  19.250  1.00  2.260          H  
ATOM   1214 1HD1 LEU A  78     -14.835  11.185  17.180  1.00  2.260          H  
ATOM   1215 2HD1 LEU A  78     -15.276   9.862  18.269  1.00  2.260          H  
ATOM   1216 3HD1 LEU A  78     -16.317  10.257  16.897  1.00  2.260          H  
ATOM   1217 1HD2 LEU A  78     -16.138  13.220  17.128  1.00  2.260          H  
ATOM   1218 2HD2 LEU A  78     -17.618  12.311  16.830  1.00  2.260          H  
ATOM   1219 3HD2 LEU A  78     -17.533  13.460  18.180  1.00  2.260          H  
ATOM   1220  N   SER A  79     -20.374  10.388  19.727  1.00  1.840          N  
ATOM   1221  CA  SER A  79     -21.460   9.465  19.947  1.00  2.210          C  
ATOM   1222  C   SER A  79     -21.651   8.694  18.655  1.00  2.150          C  
ATOM   1223  O   SER A  79     -21.331   9.197  17.569  1.00  2.330          O  
ATOM   1224  CB  SER A  79     -22.725  10.200  20.352  1.00  2.950          C  
ATOM   1225  OG  SER A  79     -23.189  11.034  19.325  1.00  2.950          O  
ATOM   1226  H   SER A  79     -20.227  10.694  18.777  1.00  2.210          H  
ATOM   1227  HA  SER A  79     -21.184   8.761  20.728  1.00  2.650          H  
ATOM   1228 1HB  SER A  79     -23.500   9.471  20.605  1.00  3.540          H  
ATOM   1229 2HB  SER A  79     -22.528  10.788  21.246  1.00  3.540          H  
ATOM   1230  HG  SER A  79     -23.951  11.489  19.684  1.00  3.540          H  
ATOM   1231  N   LEU A  80     -22.121   7.463  18.792  1.00  2.150          N  
ATOM   1232  CA  LEU A  80     -22.375   6.574  17.678  1.00  2.180          C  
ATOM   1233  C   LEU A  80     -23.805   6.089  17.789  1.00  2.600          C  
ATOM   1234  O   LEU A  80     -24.119   5.223  18.623  1.00  3.180          O  
ATOM   1235  CB  LEU A  80     -21.407   5.385  17.757  1.00  3.040          C  
ATOM   1236  CG  LEU A  80     -19.896   5.736  17.844  1.00  3.040          C  
ATOM   1237  CD1 LEU A  80     -19.124   4.468  18.071  1.00  3.040          C  
ATOM   1238  CD2 LEU A  80     -19.403   6.427  16.608  1.00  3.040          C  
ATOM   1239  H   LEU A  80     -22.366   7.165  19.733  1.00  2.580          H  
ATOM   1240  HA  LEU A  80     -22.261   7.117  16.745  1.00  2.620          H  
ATOM   1241 1HB  LEU A  80     -21.655   4.804  18.644  1.00  3.650          H  
ATOM   1242 2HB  LEU A  80     -21.550   4.756  16.890  1.00  3.650          H  
ATOM   1243  HG  LEU A  80     -19.743   6.389  18.686  1.00  3.650          H  
ATOM   1244 1HD1 LEU A  80     -18.068   4.697  18.168  1.00  3.650          H  
ATOM   1245 2HD1 LEU A  80     -19.467   3.991  18.990  1.00  3.650          H  
ATOM   1246 3HD1 LEU A  80     -19.272   3.792  17.233  1.00  3.650          H  
ATOM   1247 1HD2 LEU A  80     -18.350   6.661  16.730  1.00  3.650          H  
ATOM   1248 2HD2 LEU A  80     -19.541   5.772  15.778  1.00  3.650          H  
ATOM   1249 3HD2 LEU A  80     -19.949   7.349  16.444  1.00  3.650          H  
ATOM   1250  N   GLY A  81     -24.680   6.592  16.937  1.00  2.580          N  
ATOM   1251  CA  GLY A  81     -26.077   6.271  17.132  1.00  3.080          C  
ATOM   1252  C   GLY A  81     -26.423   6.834  18.509  1.00  3.390          C  
ATOM   1253  O   GLY A  81     -26.136   7.999  18.778  1.00  4.020          O  
ATOM   1254  H   GLY A  81     -24.391   7.261  16.234  1.00  3.100          H  
ATOM   1255 1HA  GLY A  81     -26.688   6.735  16.358  1.00  3.700          H  
ATOM   1256 2HA  GLY A  81     -26.232   5.193  17.102  1.00  3.700          H  
ATOM   1257  N   SER A  82     -27.020   6.021  19.377  1.00  3.430          N  
ATOM   1258  CA  SER A  82     -27.384   6.469  20.719  1.00  3.970          C  
ATOM   1259  C   SER A  82     -26.276   6.352  21.787  1.00  3.850          C  
ATOM   1260  O   SER A  82     -26.448   6.851  22.903  1.00  4.470          O  
ATOM   1261  CB  SER A  82     -28.599   5.692  21.184  1.00  5.340          C  
ATOM   1262  OG  SER A  82     -28.291   4.333  21.350  1.00  5.340          O  
ATOM   1263  H   SER A  82     -27.226   5.068  19.115  1.00  4.120          H  
ATOM   1264  HA  SER A  82     -27.660   7.521  20.649  1.00  4.760          H  
ATOM   1265 1HB  SER A  82     -28.953   6.105  22.128  1.00  6.410          H  
ATOM   1266 2HB  SER A  82     -29.402   5.802  20.457  1.00  6.410          H  
ATOM   1267  HG  SER A  82     -29.111   3.907  21.621  1.00  6.410          H  
ATOM   1268  N   GLY A  83     -25.171   5.654  21.496  1.00  3.300          N  
ATOM   1269  CA  GLY A  83     -24.148   5.445  22.523  1.00  3.290          C  
ATOM   1270  C   GLY A  83     -23.057   6.516  22.490  1.00  3.070          C  
ATOM   1271  O   GLY A  83     -22.836   7.125  21.451  1.00  2.990          O  
ATOM   1272  H   GLY A  83     -25.029   5.292  20.549  1.00  3.960          H  
ATOM   1273 1HA  GLY A  83     -24.644   5.423  23.490  1.00  3.950          H  
ATOM   1274 2HA  GLY A  83     -23.697   4.464  22.376  1.00  3.950          H  
ATOM   1275  N   PRO A  84     -22.358   6.785  23.601  1.00  3.350          N  
ATOM   1276  CA  PRO A  84     -21.219   7.688  23.697  1.00  3.260          C  
ATOM   1277  C   PRO A  84     -19.973   7.040  23.107  1.00  2.440          C  
ATOM   1278  O   PRO A  84     -19.865   5.811  23.153  1.00  2.460          O  
ATOM   1279  CB  PRO A  84     -21.087   7.886  25.207  1.00  4.890          C  
ATOM   1280  CG  PRO A  84     -21.596   6.580  25.799  1.00  4.890          C  
ATOM   1281  CD  PRO A  84     -22.720   6.136  24.872  1.00  4.890          C  
ATOM   1282  HA  PRO A  84     -21.449   8.640  23.188  1.00  3.910          H  
ATOM   1283 1HB  PRO A  84     -20.033   8.091  25.460  1.00  5.870          H  
ATOM   1284 2HB  PRO A  84     -21.668   8.763  25.525  1.00  5.870          H  
ATOM   1285 1HG  PRO A  84     -20.775   5.845  25.841  1.00  5.870          H  
ATOM   1286 2HG  PRO A  84     -21.933   6.738  26.835  1.00  5.870          H  
ATOM   1287 1HD  PRO A  84     -22.697   5.040  24.773  1.00  5.870          H  
ATOM   1288 2HD  PRO A  84     -23.689   6.513  25.244  1.00  5.870          H  
ATOM   1289  N   ASP A  85     -19.021   7.845  22.636  1.00  2.210          N  
ATOM   1290  CA  ASP A  85     -17.707   7.357  22.202  1.00  1.800          C  
ATOM   1291  C   ASP A  85     -16.697   8.530  22.152  1.00  1.680          C  
ATOM   1292  O   ASP A  85     -16.877   9.538  22.839  1.00  2.530          O  
ATOM   1293  CB  ASP A  85     -17.839   6.624  20.853  1.00  2.680          C  
ATOM   1294  CG  ASP A  85     -16.759   5.525  20.627  1.00  2.680          C  
ATOM   1295  OD1 ASP A  85     -15.628   5.906  20.480  1.00  2.680          O  
ATOM   1296  OD2 ASP A  85     -17.063   4.359  20.653  1.00  2.680          O  
ATOM   1297  H   ASP A  85     -19.215   8.849  22.594  1.00  2.650          H  
ATOM   1298  HA  ASP A  85     -17.348   6.635  22.937  1.00  2.160          H  
ATOM   1299 1HB  ASP A  85     -18.815   6.147  20.806  1.00  3.220          H  
ATOM   1300 2HB  ASP A  85     -17.790   7.348  20.034  1.00  3.220          H  
ATOM   1301  N   GLY A  86     -15.656   8.444  21.329  1.00  1.210          N  
ATOM   1302  CA  GLY A  86     -14.699   9.548  21.253  1.00  0.960          C  
ATOM   1303  C   GLY A  86     -13.484   9.248  20.388  1.00  0.810          C  
ATOM   1304  O   GLY A  86     -13.338   8.150  19.834  1.00  1.390          O  
ATOM   1305  H   GLY A  86     -15.495   7.590  20.793  1.00  1.450          H  
ATOM   1306 1HA  GLY A  86     -15.194  10.435  20.874  1.00  1.150          H  
ATOM   1307 2HA  GLY A  86     -14.365   9.799  22.259  1.00  1.150          H  
ATOM   1308  N   TYR A  87     -12.614  10.246  20.276  1.00  0.680          N  
ATOM   1309  CA  TYR A  87     -11.378  10.124  19.504  1.00  0.670          C  
ATOM   1310  C   TYR A  87     -10.283  11.068  19.987  1.00  0.680          C  
ATOM   1311  O   TYR A  87     -10.535  12.229  20.329  1.00  0.780          O  
ATOM   1312  CB  TYR A  87     -11.662  10.342  18.019  1.00  0.940          C  
ATOM   1313  CG  TYR A  87     -10.457  10.306  17.119  1.00  0.940          C  
ATOM   1314  CD1 TYR A  87      -9.992   9.118  16.593  1.00  0.940          C  
ATOM   1315  CD2 TYR A  87      -9.822  11.499  16.798  1.00  0.940          C  
ATOM   1316  CE1 TYR A  87      -8.920   9.116  15.749  1.00  0.940          C  
ATOM   1317  CE2 TYR A  87      -8.757  11.500  15.950  1.00  0.940          C  
ATOM   1318  CZ  TYR A  87      -8.305  10.320  15.418  1.00  0.940          C  
ATOM   1319  OH  TYR A  87      -7.237  10.328  14.545  1.00  0.940          O  
ATOM   1320  H   TYR A  87     -12.860  11.126  20.741  1.00  0.820          H  
ATOM   1321  HA  TYR A  87     -10.990   9.120  19.641  1.00  0.800          H  
ATOM   1322 1HB  TYR A  87     -12.354   9.568  17.673  1.00  1.130          H  
ATOM   1323 2HB  TYR A  87     -12.151  11.275  17.874  1.00  1.130          H  
ATOM   1324  HD1 TYR A  87     -10.478   8.194  16.831  1.00  1.130          H  
ATOM   1325  HD2 TYR A  87     -10.179  12.448  17.212  1.00  1.130          H  
ATOM   1326  HE1 TYR A  87      -8.561   8.175  15.327  1.00  1.130          H  
ATOM   1327  HE2 TYR A  87      -8.270  12.448  15.696  1.00  1.130          H  
ATOM   1328  HH  TYR A  87      -7.023  11.243  14.318  1.00  1.130          H  
ATOM   1329  N   ARG A  88      -9.053  10.561  20.024  1.00  0.650          N  
ATOM   1330  CA  ARG A  88      -7.904  11.388  20.393  1.00  0.720          C  
ATOM   1331  C   ARG A  88      -6.739  11.199  19.421  1.00  0.680          C  
ATOM   1332  O   ARG A  88      -6.509  10.092  18.907  1.00  0.650          O  
ATOM   1333  CB  ARG A  88      -7.462  11.053  21.814  1.00  0.980          C  
ATOM   1334  CG  ARG A  88      -6.297  11.879  22.373  1.00  0.980          C  
ATOM   1335  CD  ARG A  88      -5.976  11.493  23.771  1.00  0.980          C  
ATOM   1336  NE  ARG A  88      -7.024  11.886  24.720  1.00  0.980          N  
ATOM   1337  CZ  ARG A  88      -7.129  11.432  25.993  1.00  0.980          C  
ATOM   1338  NH1 ARG A  88      -6.256  10.557  26.463  1.00  0.980          N  
ATOM   1339  NH2 ARG A  88      -8.105  11.864  26.777  1.00  0.980          N  
ATOM   1340  H   ARG A  88      -8.916   9.569  19.789  1.00  0.780          H  
ATOM   1341  HA  ARG A  88      -8.197  12.437  20.356  1.00  0.860          H  
ATOM   1342 1HB  ARG A  88      -8.309  11.186  22.483  1.00  1.180          H  
ATOM   1343 2HB  ARG A  88      -7.171  10.004  21.859  1.00  1.180          H  
ATOM   1344 1HG  ARG A  88      -5.397  11.720  21.785  1.00  1.180          H  
ATOM   1345 2HG  ARG A  88      -6.565  12.941  22.360  1.00  1.180          H  
ATOM   1346 1HD  ARG A  88      -5.858  10.411  23.813  1.00  1.180          H  
ATOM   1347 2HD  ARG A  88      -5.046  11.976  24.070  1.00  1.180          H  
ATOM   1348  HE  ARG A  88      -7.717  12.564  24.404  1.00  1.180          H  
ATOM   1349 1HH1 ARG A  88      -5.507  10.220  25.879  1.00  1.180          H  
ATOM   1350 2HH1 ARG A  88      -6.338  10.222  27.413  1.00  1.180          H  
ATOM   1351 1HH2 ARG A  88      -8.788  12.561  26.435  1.00  1.180          H  
ATOM   1352 2HH2 ARG A  88      -8.182  11.532  27.723  1.00  1.180          H  
ATOM   1353  N   ALA A  89      -5.967  12.276  19.202  1.00  0.720          N  
ATOM   1354  CA  ALA A  89      -4.783  12.158  18.354  1.00  0.690          C  
ATOM   1355  C   ALA A  89      -3.673  13.185  18.628  1.00  0.750          C  
ATOM   1356  O   ALA A  89      -3.896  14.318  19.088  1.00  0.870          O  
ATOM   1357  CB  ALA A  89      -5.190  12.280  16.908  1.00  0.980          C  
ATOM   1358  H   ALA A  89      -6.224  13.181  19.620  1.00  0.860          H  
ATOM   1359  HA  ALA A  89      -4.363  11.167  18.519  1.00  0.830          H  
ATOM   1360 1HB  ALA A  89      -4.311  12.125  16.293  1.00  1.170          H  
ATOM   1361 2HB  ALA A  89      -5.930  11.539  16.684  1.00  1.170          H  
ATOM   1362 3HB  ALA A  89      -5.601  13.266  16.727  1.00  1.170          H  
ATOM   1363  N   THR A  90      -2.452  12.761  18.287  1.00  0.730          N  
ATOM   1364  CA  THR A  90      -1.250  13.591  18.342  1.00  0.830          C  
ATOM   1365  C   THR A  90      -0.588  13.636  16.977  1.00  0.890          C  
ATOM   1366  O   THR A  90      -0.378  12.601  16.335  1.00  0.840          O  
ATOM   1367  CB  THR A  90      -0.235  13.072  19.387  1.00  1.120          C  
ATOM   1368  OG1 THR A  90      -0.833  13.099  20.686  1.00  1.120          O  
ATOM   1369  CG2 THR A  90       1.035  13.946  19.393  1.00  1.120          C  
ATOM   1370  H   THR A  90      -2.369  11.798  17.940  1.00  0.880          H  
ATOM   1371  HA  THR A  90      -1.534  14.609  18.610  1.00  1.000          H  
ATOM   1372  HB  THR A  90       0.039  12.044  19.146  1.00  1.350          H  
ATOM   1373  HG1 THR A  90      -1.537  12.447  20.717  1.00  1.350          H  
ATOM   1374 1HG2 THR A  90       1.727  13.562  20.140  1.00  1.350          H  
ATOM   1375 2HG2 THR A  90       1.523  13.924  18.419  1.00  1.350          H  
ATOM   1376 3HG2 THR A  90       0.769  14.972  19.641  1.00  1.350          H  
ATOM   1377  N   PHE A  91      -0.271  14.840  16.513  1.00  1.110          N  
ATOM   1378  CA  PHE A  91       0.361  15.009  15.211  1.00  1.330          C  
ATOM   1379  C   PHE A  91       1.805  15.426  15.468  1.00  1.380          C  
ATOM   1380  O   PHE A  91       2.092  16.587  15.775  1.00  1.630          O  
ATOM   1381  CB  PHE A  91      -0.404  16.069  14.430  1.00  1.770          C  
ATOM   1382  CG  PHE A  91      -1.919  15.732  14.220  1.00  1.770          C  
ATOM   1383  CD1 PHE A  91      -2.459  14.448  14.392  1.00  1.770          C  
ATOM   1384  CD2 PHE A  91      -2.792  16.724  13.864  1.00  1.770          C  
ATOM   1385  CE1 PHE A  91      -3.788  14.211  14.225  1.00  1.770          C  
ATOM   1386  CE2 PHE A  91      -4.137  16.471  13.694  1.00  1.770          C  
ATOM   1387  CZ  PHE A  91      -4.627  15.216  13.882  1.00  1.770          C  
ATOM   1388  H   PHE A  91      -0.473  15.655  17.075  1.00  1.330          H  
ATOM   1389  HA  PHE A  91       0.371  14.067  14.665  1.00  1.600          H  
ATOM   1390 1HB  PHE A  91      -0.337  17.021  14.950  1.00  2.130          H  
ATOM   1391 2HB  PHE A  91       0.057  16.202  13.458  1.00  2.130          H  
ATOM   1392  HD1 PHE A  91      -1.831  13.620  14.650  1.00  2.130          H  
ATOM   1393  HD2 PHE A  91      -2.402  17.719  13.720  1.00  2.130          H  
ATOM   1394  HE1 PHE A  91      -4.177  13.214  14.358  1.00  2.130          H  
ATOM   1395  HE2 PHE A  91      -4.813  17.264  13.409  1.00  2.130          H  
ATOM   1396  HZ  PHE A  91      -5.692  15.019  13.757  1.00  2.130          H  
ATOM   1397  N   LYS A  92       2.705  14.453  15.418  1.00  1.230          N  
ATOM   1398  CA  LYS A  92       4.088  14.658  15.809  1.00  1.220          C  
ATOM   1399  C   LYS A  92       4.935  15.313  14.725  1.00  1.110          C  
ATOM   1400  O   LYS A  92       4.890  14.944  13.545  1.00  1.000          O  
ATOM   1401  CB  LYS A  92       4.685  13.323  16.285  1.00  1.710          C  
ATOM   1402  CG  LYS A  92       6.125  13.393  16.800  1.00  1.710          C  
ATOM   1403  CD  LYS A  92       6.595  12.053  17.387  1.00  1.710          C  
ATOM   1404  CE  LYS A  92       8.010  12.156  18.019  1.00  1.710          C  
ATOM   1405  NZ  LYS A  92       9.115  12.356  17.003  1.00  1.710          N  
ATOM   1406  H   LYS A  92       2.424  13.523  15.102  1.00  1.480          H  
ATOM   1407  HA  LYS A  92       4.092  15.331  16.666  1.00  1.460          H  
ATOM   1408 1HB  LYS A  92       4.069  12.935  17.095  1.00  2.050          H  
ATOM   1409 2HB  LYS A  92       4.639  12.602  15.490  1.00  2.050          H  
ATOM   1410 1HG  LYS A  92       6.766  13.625  15.963  1.00  2.050          H  
ATOM   1411 2HG  LYS A  92       6.225  14.181  17.545  1.00  2.050          H  
ATOM   1412 1HD  LYS A  92       5.891  11.724  18.153  1.00  2.050          H  
ATOM   1413 2HD  LYS A  92       6.615  11.304  16.593  1.00  2.050          H  
ATOM   1414 1HE  LYS A  92       8.020  12.996  18.711  1.00  2.050          H  
ATOM   1415 2HE  LYS A  92       8.209  11.241  18.574  1.00  2.050          H  
ATOM   1416 1HZ  LYS A  92       9.998  12.414  17.478  1.00  2.050          H  
ATOM   1417 2HZ  LYS A  92       9.133  11.583  16.365  1.00  2.050          H  
ATOM   1418 3HZ  LYS A  92       8.991  13.220  16.452  1.00  2.050          H  
ATOM   1419  N   ASP A  93       5.733  16.294  15.155  1.00  1.200          N  
ATOM   1420  CA  ASP A  93       6.677  17.021  14.312  1.00  1.190          C  
ATOM   1421  C   ASP A  93       6.035  17.607  13.065  1.00  1.100          C  
ATOM   1422  O   ASP A  93       6.615  17.564  11.979  1.00  1.040          O  
ATOM   1423  CB  ASP A  93       7.832  16.103  13.925  1.00  1.670          C  
ATOM   1424  CG  ASP A  93       8.583  15.593  15.156  1.00  1.670          C  
ATOM   1425  OD1 ASP A  93       8.742  16.330  16.105  1.00  1.670          O  
ATOM   1426  OD2 ASP A  93       8.965  14.433  15.155  1.00  1.670          O  
ATOM   1427  H   ASP A  93       5.704  16.535  16.137  1.00  1.440          H  
ATOM   1428  HA  ASP A  93       7.081  17.849  14.896  1.00  1.430          H  
ATOM   1429 1HB  ASP A  93       7.456  15.254  13.350  1.00  2.000          H  
ATOM   1430 2HB  ASP A  93       8.530  16.647  13.288  1.00  2.000          H  
ATOM   1431  N   ILE A  94       4.849  18.174  13.225  1.00  1.190          N  
ATOM   1432  CA  ILE A  94       4.164  18.777  12.100  1.00  1.140          C  
ATOM   1433  C   ILE A  94       4.947  19.947  11.531  1.00  1.170          C  
ATOM   1434  O   ILE A  94       5.416  20.815  12.271  1.00  1.340          O  
ATOM   1435  CB  ILE A  94       2.714  19.193  12.496  1.00  1.620          C  
ATOM   1436  CG1 ILE A  94       1.895  19.624  11.210  1.00  1.620          C  
ATOM   1437  CG2 ILE A  94       2.724  20.323  13.562  1.00  1.620          C  
ATOM   1438  CD1 ILE A  94       0.373  19.694  11.415  1.00  1.620          C  
ATOM   1439  H   ILE A  94       4.426  18.167  14.142  1.00  1.430          H  
ATOM   1440  HA  ILE A  94       4.091  18.029  11.320  1.00  1.370          H  
ATOM   1441  HB  ILE A  94       2.215  18.322  12.924  1.00  1.940          H  
ATOM   1442 1HG1 ILE A  94       2.235  20.617  10.897  1.00  1.940          H  
ATOM   1443 2HG1 ILE A  94       2.104  18.936  10.402  1.00  1.940          H  
ATOM   1444 1HG2 ILE A  94       1.714  20.561  13.848  1.00  1.940          H  
ATOM   1445 2HG2 ILE A  94       3.268  19.994  14.441  1.00  1.940          H  
ATOM   1446 3HG2 ILE A  94       3.197  21.224  13.167  1.00  1.940          H  
ATOM   1447 1HD1 ILE A  94      -0.099  20.002  10.482  1.00  1.940          H  
ATOM   1448 2HD1 ILE A  94      -0.003  18.707  11.703  1.00  1.940          H  
ATOM   1449 3HD1 ILE A  94       0.125  20.413  12.189  1.00  1.940          H  
ATOM   1450  N   GLN A  95       5.077  19.946  10.205  1.00  1.060          N  
ATOM   1451  CA  GLN A  95       5.751  20.986   9.435  1.00  1.130          C  
ATOM   1452  C   GLN A  95       4.816  21.539   8.372  1.00  1.010          C  
ATOM   1453  O   GLN A  95       4.376  20.822   7.465  1.00  1.010          O  
ATOM   1454  CB  GLN A  95       7.019  20.457   8.749  1.00  1.550          C  
ATOM   1455  CG  GLN A  95       7.735  21.483   7.820  1.00  1.550          C  
ATOM   1456  CD  GLN A  95       8.400  22.629   8.554  1.00  1.550          C  
ATOM   1457  OE1 GLN A  95       9.358  22.391   9.301  1.00  1.550          O  
ATOM   1458  NE2 GLN A  95       7.915  23.862   8.366  1.00  1.550          N  
ATOM   1459  H   GLN A  95       4.673  19.144   9.717  1.00  1.270          H  
ATOM   1460  HA  GLN A  95       6.021  21.804  10.108  1.00  1.360          H  
ATOM   1461 1HB  GLN A  95       7.728  20.133   9.511  1.00  1.860          H  
ATOM   1462 2HB  GLN A  95       6.769  19.592   8.155  1.00  1.860          H  
ATOM   1463 1HG  GLN A  95       8.503  20.958   7.260  1.00  1.860          H  
ATOM   1464 2HG  GLN A  95       7.010  21.916   7.131  1.00  1.860          H  
ATOM   1465 1HE2 GLN A  95       8.321  24.646   8.850  1.00  1.860          H  
ATOM   1466 2HE2 GLN A  95       7.103  24.039   7.753  1.00  1.860          H  
ATOM   1467  N   ALA A  96       4.488  22.812   8.497  1.00  1.100          N  
ATOM   1468  CA  ALA A  96       3.601  23.474   7.550  1.00  1.050          C  
ATOM   1469  C   ALA A  96       4.395  24.175   6.459  1.00  1.110          C  
ATOM   1470  O   ALA A  96       5.540  24.603   6.661  1.00  1.470          O  
ATOM   1471  CB  ALA A  96       2.704  24.467   8.259  1.00  1.490          C  
ATOM   1472  H   ALA A  96       4.860  23.336   9.301  1.00  1.320          H  
ATOM   1473  HA  ALA A  96       2.983  22.717   7.076  1.00  1.260          H  
ATOM   1474 1HB  ALA A  96       2.037  24.923   7.535  1.00  1.790          H  
ATOM   1475 2HB  ALA A  96       2.121  23.951   9.023  1.00  1.790          H  
ATOM   1476 3HB  ALA A  96       3.319  25.225   8.722  1.00  1.790          H  
ATOM   1477  N   TYR A  97       3.775  24.312   5.296  1.00  0.970          N  
ATOM   1478  CA  TYR A  97       4.381  25.012   4.189  1.00  1.010          C  
ATOM   1479  C   TYR A  97       3.377  26.004   3.594  1.00  1.000          C  
ATOM   1480  O   TYR A  97       2.163  25.771   3.592  1.00  1.000          O  
ATOM   1481  CB  TYR A  97       4.778  24.014   3.106  1.00  1.400          C  
ATOM   1482  CG  TYR A  97       5.617  22.845   3.586  1.00  1.400          C  
ATOM   1483  CD1 TYR A  97       4.977  21.636   3.859  1.00  1.400          C  
ATOM   1484  CD2 TYR A  97       6.979  22.958   3.764  1.00  1.400          C  
ATOM   1485  CE1 TYR A  97       5.696  20.552   4.287  1.00  1.400          C  
ATOM   1486  CE2 TYR A  97       7.702  21.867   4.204  1.00  1.400          C  
ATOM   1487  CZ  TYR A  97       7.066  20.667   4.456  1.00  1.400          C  
ATOM   1488  OH  TYR A  97       7.800  19.586   4.885  1.00  1.400          O  
ATOM   1489  H   TYR A  97       2.860  23.896   5.168  1.00  1.160          H  
ATOM   1490  HA  TYR A  97       5.253  25.561   4.542  1.00  1.210          H  
ATOM   1491 1HB  TYR A  97       3.884  23.619   2.657  1.00  1.680          H  
ATOM   1492 2HB  TYR A  97       5.331  24.530   2.324  1.00  1.680          H  
ATOM   1493  HD1 TYR A  97       3.901  21.554   3.722  1.00  1.680          H  
ATOM   1494  HD2 TYR A  97       7.483  23.902   3.561  1.00  1.680          H  
ATOM   1495  HE1 TYR A  97       5.187  19.614   4.486  1.00  1.680          H  
ATOM   1496  HE2 TYR A  97       8.779  21.952   4.346  1.00  1.680          H  
ATOM   1497  HH  TYR A  97       8.696  19.868   5.086  1.00  1.680          H  
ATOM   1498  N   GLY A  98       3.878  27.122   3.061  1.00  1.040          N  
ATOM   1499  CA  GLY A  98       3.026  28.095   2.356  1.00  1.050          C  
ATOM   1500  C   GLY A  98       2.333  29.095   3.279  1.00  1.040          C  
ATOM   1501  O   GLY A  98       1.729  30.068   2.823  1.00  1.060          O  
ATOM   1502  H   GLY A  98       4.876  27.284   3.107  1.00  1.250          H  
ATOM   1503 1HA  GLY A  98       3.628  28.636   1.626  1.00  1.260          H  
ATOM   1504 2HA  GLY A  98       2.266  27.555   1.788  1.00  1.260          H  
ATOM   1505  N   VAL A  99       2.514  28.925   4.583  1.00  1.070          N  
ATOM   1506  CA  VAL A  99       1.860  29.756   5.592  1.00  1.100          C  
ATOM   1507  C   VAL A  99       2.418  31.177   5.625  1.00  1.120          C  
ATOM   1508  O   VAL A  99       1.892  32.070   6.287  1.00  1.100          O  
ATOM   1509  CB  VAL A  99       1.906  29.049   6.961  1.00  1.530          C  
ATOM   1510  CG1 VAL A  99       1.169  27.701   6.827  1.00  1.530          C  
ATOM   1511  CG2 VAL A  99       3.341  28.829   7.427  1.00  1.530          C  
ATOM   1512  H   VAL A  99       3.084  28.145   4.869  1.00  1.280          H  
ATOM   1513  HA  VAL A  99       0.812  29.828   5.315  1.00  1.320          H  
ATOM   1514  HB  VAL A  99       1.373  29.655   7.696  1.00  1.830          H  
ATOM   1515 1HG1 VAL A  99       1.161  27.194   7.767  1.00  1.830          H  
ATOM   1516 2HG1 VAL A  99       0.150  27.877   6.509  1.00  1.830          H  
ATOM   1517 3HG1 VAL A  99       1.665  27.071   6.089  1.00  1.830          H  
ATOM   1518 1HG2 VAL A  99       3.333  28.330   8.389  1.00  1.830          H  
ATOM   1519 2HG2 VAL A  99       3.883  28.212   6.714  1.00  1.830          H  
ATOM   1520 3HG2 VAL A  99       3.845  29.792   7.529  1.00  1.830          H  
ATOM   1521  N   SER A 100       3.485  31.381   4.870  1.00  1.210          N  
ATOM   1522  CA  SER A 100       4.143  32.657   4.676  1.00  1.310          C  
ATOM   1523  C   SER A 100       3.223  33.599   3.911  1.00  1.240          C  
ATOM   1524  O   SER A 100       3.384  34.814   3.940  1.00  1.320          O  
ATOM   1525  CB  SER A 100       5.422  32.447   3.913  1.00  1.790          C  
ATOM   1526  OG  SER A 100       5.168  32.026   2.600  1.00  1.790          O  
ATOM   1527  H   SER A 100       3.851  30.587   4.371  1.00  1.450          H  
ATOM   1528  HA  SER A 100       4.367  33.095   5.649  1.00  1.570          H  
ATOM   1529 1HB  SER A 100       5.990  33.374   3.904  1.00  2.150          H  
ATOM   1530 2HB  SER A 100       6.013  31.698   4.424  1.00  2.150          H  
ATOM   1531  HG  SER A 100       6.027  31.897   2.189  1.00  2.150          H  
ATOM   1532  N   ASN A 101       2.179  33.042   3.302  1.00  1.140          N  
ATOM   1533  CA  ASN A 101       1.221  33.811   2.548  1.00  1.160          C  
ATOM   1534  C   ASN A 101       0.037  34.253   3.405  1.00  1.110          C  
ATOM   1535  O   ASN A 101      -0.960  34.754   2.869  1.00  1.130          O  
ATOM   1536  CB  ASN A 101       0.771  33.033   1.333  1.00  1.620          C  
ATOM   1537  CG  ASN A 101       1.858  32.923   0.307  1.00  1.620          C  
ATOM   1538  OD1 ASN A 101       2.550  33.908   0.011  1.00  1.620          O  
ATOM   1539  ND2 ASN A 101       2.022  31.750  -0.252  1.00  1.620          N  
ATOM   1540  H   ASN A 101       2.080  32.023   3.318  1.00  1.370          H  
ATOM   1541  HA  ASN A 101       1.715  34.720   2.202  1.00  1.390          H  
ATOM   1542 1HB  ASN A 101       0.470  32.030   1.634  1.00  1.940          H  
ATOM   1543 2HB  ASN A 101      -0.086  33.524   0.883  1.00  1.940          H  
ATOM   1544 1HD2 ASN A 101       2.732  31.624  -0.945  1.00  1.940          H  
ATOM   1545 2HD2 ASN A 101       1.434  30.979   0.008  1.00  1.940          H  
ATOM   1546  N   LEU A 102       0.160  34.142   4.742  1.00  1.080          N  
ATOM   1547  CA  LEU A 102      -0.884  34.581   5.668  1.00  1.060          C  
ATOM   1548  C   LEU A 102      -0.928  36.101   5.638  1.00  1.100          C  
ATOM   1549  O   LEU A 102      -0.281  36.793   6.432  1.00  1.210          O  
ATOM   1550  CB  LEU A 102      -0.550  34.101   7.094  1.00  1.490          C  
ATOM   1551  CG  LEU A 102      -1.555  34.440   8.222  1.00  1.490          C  
ATOM   1552  CD1 LEU A 102      -2.890  33.722   8.026  1.00  1.490          C  
ATOM   1553  CD2 LEU A 102      -0.956  34.086   9.538  1.00  1.490          C  
ATOM   1554  H   LEU A 102       0.986  33.688   5.142  1.00  1.300          H  
ATOM   1555  HA  LEU A 102      -1.841  34.195   5.339  1.00  1.270          H  
ATOM   1556 1HB  LEU A 102      -0.427  33.026   7.070  1.00  1.790          H  
ATOM   1557 2HB  LEU A 102       0.413  34.529   7.372  1.00  1.790          H  
ATOM   1558  HG  LEU A 102      -1.734  35.472   8.201  1.00  1.790          H  
ATOM   1559 1HD1 LEU A 102      -3.564  33.992   8.831  1.00  1.790          H  
ATOM   1560 2HD1 LEU A 102      -3.337  34.001   7.076  1.00  1.790          H  
ATOM   1561 3HD1 LEU A 102      -2.733  32.663   8.052  1.00  1.790          H  
ATOM   1562 1HD2 LEU A 102      -1.645  34.355  10.339  1.00  1.790          H  
ATOM   1563 2HD2 LEU A 102      -0.765  33.021   9.560  1.00  1.790          H  
ATOM   1564 3HD2 LEU A 102      -0.020  34.631   9.667  1.00  1.790          H  
ATOM   1565  N   THR A 103      -1.682  36.580   4.661  1.00  1.030          N  
ATOM   1566  CA  THR A 103      -1.829  37.966   4.250  1.00  1.070          C  
ATOM   1567  C   THR A 103      -2.871  38.713   5.043  1.00  0.870          C  
ATOM   1568  O   THR A 103      -3.943  38.179   5.325  1.00  0.870          O  
ATOM   1569  CB  THR A 103      -2.177  37.987   2.743  1.00  1.480          C  
ATOM   1570  OG1 THR A 103      -1.083  37.407   2.017  1.00  1.480          O  
ATOM   1571  CG2 THR A 103      -2.451  39.394   2.220  1.00  1.480          C  
ATOM   1572  H   THR A 103      -2.190  35.873   4.108  1.00  1.240          H  
ATOM   1573  HA  THR A 103      -0.871  38.468   4.394  1.00  1.280          H  
ATOM   1574  HB  THR A 103      -3.066  37.372   2.585  1.00  1.780          H  
ATOM   1575  HG1 THR A 103      -1.010  36.451   2.258  1.00  1.780          H  
ATOM   1576 1HG2 THR A 103      -2.687  39.336   1.160  1.00  1.780          H  
ATOM   1577 2HG2 THR A 103      -3.294  39.844   2.743  1.00  1.780          H  
ATOM   1578 3HG2 THR A 103      -1.580  39.994   2.353  1.00  1.780          H  
ATOM   1579  N   VAL A 104      -2.559  39.950   5.426  1.00  0.750          N  
ATOM   1580  CA  VAL A 104      -3.526  40.780   6.126  1.00  0.650          C  
ATOM   1581  C   VAL A 104      -4.471  41.404   5.127  1.00  0.600          C  
ATOM   1582  O   VAL A 104      -4.049  42.048   4.157  1.00  0.630          O  
ATOM   1583  CB  VAL A 104      -2.847  41.884   6.976  1.00  0.950          C  
ATOM   1584  CG1 VAL A 104      -3.868  42.814   7.588  1.00  0.950          C  
ATOM   1585  CG2 VAL A 104      -2.136  41.259   8.097  1.00  0.950          C  
ATOM   1586  H   VAL A 104      -1.657  40.334   5.152  1.00  0.900          H  
ATOM   1587  HA  VAL A 104      -4.108  40.147   6.801  1.00  0.780          H  
ATOM   1588  HB  VAL A 104      -2.162  42.463   6.349  1.00  1.140          H  
ATOM   1589 1HG1 VAL A 104      -3.346  43.549   8.186  1.00  1.140          H  
ATOM   1590 2HG1 VAL A 104      -4.440  43.327   6.817  1.00  1.140          H  
ATOM   1591 3HG1 VAL A 104      -4.553  42.248   8.224  1.00  1.140          H  
ATOM   1592 1HG2 VAL A 104      -1.677  42.021   8.711  1.00  1.140          H  
ATOM   1593 2HG2 VAL A 104      -2.864  40.717   8.691  1.00  1.140          H  
ATOM   1594 3HG2 VAL A 104      -1.379  40.575   7.715  1.00  1.140          H  
ATOM   1595  N   ASN A 105      -5.755  41.196   5.377  1.00  0.580          N  
ATOM   1596  CA  ASN A 105      -6.810  41.705   4.529  1.00  0.590          C  
ATOM   1597  C   ASN A 105      -7.468  42.909   5.189  1.00  0.620          C  
ATOM   1598  O   ASN A 105      -7.910  43.842   4.515  1.00  0.710          O  
ATOM   1599  CB  ASN A 105      -7.812  40.605   4.268  1.00  0.820          C  
ATOM   1600  CG  ASN A 105      -7.204  39.461   3.477  1.00  0.820          C  
ATOM   1601  OD1 ASN A 105      -6.478  39.658   2.491  1.00  0.820          O  
ATOM   1602  ND2 ASN A 105      -7.488  38.262   3.913  1.00  0.820          N  
ATOM   1603  H   ASN A 105      -5.996  40.655   6.207  1.00  0.700          H  
ATOM   1604  HA  ASN A 105      -6.379  42.033   3.583  1.00  0.710          H  
ATOM   1605 1HB  ASN A 105      -8.180  40.218   5.223  1.00  0.990          H  
ATOM   1606 2HB  ASN A 105      -8.666  41.008   3.722  1.00  0.990          H  
ATOM   1607 1HD2 ASN A 105      -7.117  37.442   3.450  1.00  0.990          H  
ATOM   1608 2HD2 ASN A 105      -8.073  38.149   4.712  1.00  0.990          H  
ATOM   1609  N   GLN A 106      -7.568  42.863   6.522  1.00  0.610          N  
ATOM   1610  CA  GLN A 106      -8.195  43.957   7.276  1.00  0.730          C  
ATOM   1611  C   GLN A 106      -7.405  44.248   8.550  1.00  0.670          C  
ATOM   1612  O   GLN A 106      -6.845  43.325   9.158  1.00  0.550          O  
ATOM   1613  CB  GLN A 106      -9.657  43.642   7.647  1.00  0.970          C  
ATOM   1614  CG  GLN A 106     -10.573  43.353   6.448  1.00  0.970          C  
ATOM   1615  CD  GLN A 106     -12.054  43.058   6.818  1.00  0.970          C  
ATOM   1616  OE1 GLN A 106     -12.433  42.719   7.964  1.00  0.970          O  
ATOM   1617  NE2 GLN A 106     -12.915  43.196   5.815  1.00  0.970          N  
ATOM   1618  H   GLN A 106      -7.185  42.045   6.996  1.00  0.730          H  
ATOM   1619  HA  GLN A 106      -8.177  44.859   6.663  1.00  0.880          H  
ATOM   1620 1HB  GLN A 106      -9.702  42.841   8.352  1.00  1.170          H  
ATOM   1621 2HB  GLN A 106     -10.076  44.513   8.152  1.00  1.170          H  
ATOM   1622 1HG  GLN A 106     -10.548  44.213   5.778  1.00  1.170          H  
ATOM   1623 2HG  GLN A 106     -10.194  42.476   5.931  1.00  1.170          H  
ATOM   1624 1HE2 GLN A 106     -13.894  43.029   5.956  1.00  1.170          H  
ATOM   1625 2HE2 GLN A 106     -12.587  43.470   4.907  1.00  1.170          H  
ATOM   1626  N   VAL A 107      -7.391  45.530   8.947  1.00  0.880          N  
ATOM   1627  CA  VAL A 107      -6.779  46.009  10.192  1.00  0.900          C  
ATOM   1628  C   VAL A 107      -7.729  46.931  10.958  1.00  0.960          C  
ATOM   1629  O   VAL A 107      -8.298  47.847  10.361  1.00  1.200          O  
ATOM   1630  CB  VAL A 107      -5.479  46.812   9.904  1.00  1.250          C  
ATOM   1631  CG1 VAL A 107      -4.863  47.321  11.199  1.00  1.250          C  
ATOM   1632  CG2 VAL A 107      -4.485  45.978   9.179  1.00  1.250          C  
ATOM   1633  H   VAL A 107      -7.853  46.212   8.356  1.00  1.060          H  
ATOM   1634  HA  VAL A 107      -6.559  45.155  10.825  1.00  1.080          H  
ATOM   1635  HB  VAL A 107      -5.724  47.660   9.293  1.00  1.500          H  
ATOM   1636 1HG1 VAL A 107      -3.978  47.878  10.968  1.00  1.500          H  
ATOM   1637 2HG1 VAL A 107      -5.550  47.966  11.737  1.00  1.500          H  
ATOM   1638 3HG1 VAL A 107      -4.611  46.475  11.816  1.00  1.500          H  
ATOM   1639 1HG2 VAL A 107      -3.601  46.572   8.976  1.00  1.500          H  
ATOM   1640 2HG2 VAL A 107      -4.221  45.148   9.766  1.00  1.500          H  
ATOM   1641 3HG2 VAL A 107      -4.914  45.634   8.247  1.00  1.500          H  
ATOM   1642  N   ARG A 108      -7.909  46.689  12.262  1.00  0.800          N  
ATOM   1643  CA  ARG A 108      -8.728  47.561  13.106  1.00  0.900          C  
ATOM   1644  C   ARG A 108      -8.017  47.821  14.440  1.00  0.820          C  
ATOM   1645  O   ARG A 108      -7.306  46.953  14.954  1.00  0.840          O  
ATOM   1646  CB  ARG A 108     -10.092  46.945  13.369  1.00  1.220          C  
ATOM   1647  CG  ARG A 108     -10.949  46.743  12.134  1.00  1.220          C  
ATOM   1648  CD  ARG A 108     -12.273  46.151  12.456  1.00  1.220          C  
ATOM   1649  NE  ARG A 108     -13.090  46.002  11.265  1.00  1.220          N  
ATOM   1650  CZ  ARG A 108     -13.015  44.963  10.396  1.00  1.220          C  
ATOM   1651  NH1 ARG A 108     -12.162  43.972  10.556  1.00  1.220          N  
ATOM   1652  NH2 ARG A 108     -13.802  44.911   9.345  1.00  1.220          N  
ATOM   1653  H   ARG A 108      -7.465  45.867  12.687  1.00  0.960          H  
ATOM   1654  HA  ARG A 108      -8.866  48.513  12.595  1.00  1.080          H  
ATOM   1655 1HB  ARG A 108      -9.962  45.975  13.827  1.00  1.460          H  
ATOM   1656 2HB  ARG A 108     -10.647  47.567  14.068  1.00  1.460          H  
ATOM   1657 1HG  ARG A 108     -11.102  47.697  11.633  1.00  1.460          H  
ATOM   1658 2HG  ARG A 108     -10.435  46.062  11.459  1.00  1.460          H  
ATOM   1659 1HD  ARG A 108     -12.162  45.185  12.929  1.00  1.460          H  
ATOM   1660 2HD  ARG A 108     -12.797  46.818  13.138  1.00  1.460          H  
ATOM   1661  HE  ARG A 108     -13.771  46.724  11.074  1.00  1.460          H  
ATOM   1662 1HH1 ARG A 108     -11.512  43.931  11.355  1.00  1.460          H  
ATOM   1663 2HH1 ARG A 108     -12.173  43.229   9.852  1.00  1.460          H  
ATOM   1664 1HH2 ARG A 108     -14.477  45.639   9.165  1.00  1.460          H  
ATOM   1665 2HH2 ARG A 108     -13.700  44.106   8.717  1.00  1.460          H  
ATOM   1666  N   SER A 109      -8.214  49.002  15.033  1.00  0.910          N  
ATOM   1667  CA  SER A 109      -7.565  49.244  16.323  1.00  0.950          C  
ATOM   1668  C   SER A 109      -8.261  50.266  17.209  1.00  0.960          C  
ATOM   1669  O   SER A 109      -8.561  51.384  16.778  1.00  1.160          O  
ATOM   1670  CB  SER A 109      -6.148  49.732  16.084  1.00  1.310          C  
ATOM   1671  OG  SER A 109      -5.485  49.970  17.299  1.00  1.310          O  
ATOM   1672  H   SER A 109      -8.789  49.715  14.607  1.00  1.090          H  
ATOM   1673  HA  SER A 109      -7.533  48.301  16.872  1.00  1.140          H  
ATOM   1674 1HB  SER A 109      -5.611  49.013  15.495  1.00  1.580          H  
ATOM   1675 2HB  SER A 109      -6.180  50.655  15.506  1.00  1.580          H  
ATOM   1676  HG  SER A 109      -4.573  50.155  17.073  1.00  1.580          H  
ATOM   1677  N   ASP A 110      -8.493  49.873  18.468  1.00  0.880          N  
ATOM   1678  CA  ASP A 110      -9.029  50.775  19.481  1.00  0.930          C  
ATOM   1679  C   ASP A 110      -7.826  51.426  20.153  1.00  1.050          C  
ATOM   1680  O   ASP A 110      -7.168  50.818  21.018  1.00  1.090          O  
ATOM   1681  CB  ASP A 110      -9.872  50.059  20.535  1.00  1.280          C  
ATOM   1682  CG  ASP A 110     -10.480  51.058  21.522  1.00  1.280          C  
ATOM   1683  OD1 ASP A 110     -10.216  52.233  21.336  1.00  1.280          O  
ATOM   1684  OD2 ASP A 110     -11.152  50.657  22.464  1.00  1.280          O  
ATOM   1685  H   ASP A 110      -8.263  48.907  18.715  1.00  1.060          H  
ATOM   1686  HA  ASP A 110      -9.631  51.546  19.001  1.00  1.120          H  
ATOM   1687 1HB  ASP A 110     -10.666  49.482  20.057  1.00  1.540          H  
ATOM   1688 2HB  ASP A 110      -9.248  49.378  21.078  1.00  1.540          H  
ATOM   1689  N   LEU A 111      -7.508  52.642  19.727  1.00  1.220          N  
ATOM   1690  CA  LEU A 111      -6.273  53.304  20.119  1.00  1.480          C  
ATOM   1691  C   LEU A 111      -6.219  53.720  21.582  1.00  1.640          C  
ATOM   1692  O   LEU A 111      -5.136  53.886  22.131  1.00  1.880          O  
ATOM   1693  CB  LEU A 111      -6.041  54.502  19.204  1.00  1.970          C  
ATOM   1694  CG  LEU A 111      -5.793  54.163  17.674  1.00  1.970          C  
ATOM   1695  CD1 LEU A 111      -5.712  55.466  16.877  1.00  1.970          C  
ATOM   1696  CD2 LEU A 111      -4.499  53.338  17.491  1.00  1.970          C  
ATOM   1697  H   LEU A 111      -8.131  53.096  19.069  1.00  1.460          H  
ATOM   1698  HA  LEU A 111      -5.464  52.597  19.978  1.00  1.780          H  
ATOM   1699 1HB  LEU A 111      -6.893  55.176  19.279  1.00  2.360          H  
ATOM   1700 2HB  LEU A 111      -5.175  55.011  19.565  1.00  2.360          H  
ATOM   1701  HG  LEU A 111      -6.640  53.585  17.290  1.00  2.360          H  
ATOM   1702 1HD1 LEU A 111      -5.565  55.236  15.821  1.00  2.360          H  
ATOM   1703 2HD1 LEU A 111      -6.638  56.028  16.998  1.00  2.360          H  
ATOM   1704 3HD1 LEU A 111      -4.888  56.061  17.220  1.00  2.360          H  
ATOM   1705 1HD2 LEU A 111      -4.359  53.128  16.432  1.00  2.360          H  
ATOM   1706 2HD2 LEU A 111      -3.651  53.892  17.856  1.00  2.360          H  
ATOM   1707 3HD2 LEU A 111      -4.562  52.402  18.023  1.00  2.360          H  
ATOM   1708  N   ASN A 112      -7.365  53.837  22.247  1.00  1.590          N  
ATOM   1709  CA  ASN A 112      -7.333  54.210  23.652  1.00  1.820          C  
ATOM   1710  C   ASN A 112      -7.420  52.988  24.570  1.00  1.770          C  
ATOM   1711  O   ASN A 112      -7.494  53.139  25.792  1.00  1.970          O  
ATOM   1712  CB  ASN A 112      -8.470  55.159  23.975  1.00  2.460          C  
ATOM   1713  CG  ASN A 112      -8.310  56.515  23.381  1.00  2.460          C  
ATOM   1714  OD1 ASN A 112      -7.449  57.288  23.801  1.00  2.460          O  
ATOM   1715  ND2 ASN A 112      -9.132  56.832  22.415  1.00  2.460          N  
ATOM   1716  H   ASN A 112      -8.265  53.689  21.788  1.00  1.910          H  
ATOM   1717  HA  ASN A 112      -6.386  54.709  23.860  1.00  2.180          H  
ATOM   1718 1HB  ASN A 112      -9.405  54.725  23.611  1.00  2.950          H  
ATOM   1719 2HB  ASN A 112      -8.560  55.260  25.055  1.00  2.950          H  
ATOM   1720 1HD2 ASN A 112      -9.078  57.733  21.981  1.00  2.950          H  
ATOM   1721 2HD2 ASN A 112      -9.822  56.171  22.122  1.00  2.950          H  
ATOM   1722  N   SER A 113      -7.405  51.778  23.990  1.00  1.640          N  
ATOM   1723  CA  SER A 113      -7.498  50.552  24.773  1.00  1.720          C  
ATOM   1724  C   SER A 113      -6.404  49.575  24.372  1.00  1.500          C  
ATOM   1725  O   SER A 113      -6.068  48.654  25.122  1.00  1.610          O  
ATOM   1726  CB  SER A 113      -8.840  49.895  24.513  1.00  2.380          C  
ATOM   1727  OG  SER A 113      -9.906  50.720  24.892  1.00  2.380          O  
ATOM   1728  H   SER A 113      -7.331  51.675  22.979  1.00  1.970          H  
ATOM   1729  HA  SER A 113      -7.393  50.791  25.830  1.00  2.060          H  
ATOM   1730 1HB  SER A 113      -8.909  49.674  23.457  1.00  2.850          H  
ATOM   1731 2HB  SER A 113      -8.900  48.946  25.040  1.00  2.850          H  
ATOM   1732  HG  SER A 113     -10.593  50.593  24.193  1.00  2.850          H  
ATOM   1733  N   LEU A 114      -5.851  49.795  23.171  1.00  1.300          N  
ATOM   1734  CA  LEU A 114      -4.920  48.894  22.499  1.00  1.230          C  
ATOM   1735  C   LEU A 114      -5.580  47.560  22.264  1.00  1.030          C  
ATOM   1736  O   LEU A 114      -5.008  46.499  22.483  1.00  1.140          O  
ATOM   1737  CB  LEU A 114      -3.549  48.780  23.203  1.00  1.750          C  
ATOM   1738  CG  LEU A 114      -2.463  47.741  22.585  1.00  1.750          C  
ATOM   1739  CD1 LEU A 114      -2.194  47.979  21.133  1.00  1.750          C  
ATOM   1740  CD2 LEU A 114      -1.202  47.979  23.312  1.00  1.750          C  
ATOM   1741  H   LEU A 114      -6.187  50.582  22.618  1.00  1.560          H  
ATOM   1742  HA  LEU A 114      -4.718  49.323  21.518  1.00  1.480          H  
ATOM   1743 1HB  LEU A 114      -3.095  49.765  23.219  1.00  2.100          H  
ATOM   1744 2HB  LEU A 114      -3.721  48.477  24.235  1.00  2.100          H  
ATOM   1745  HG  LEU A 114      -2.759  46.712  22.714  1.00  2.100          H  
ATOM   1746 1HD1 LEU A 114      -1.427  47.297  20.819  1.00  2.100          H  
ATOM   1747 2HD1 LEU A 114      -3.095  47.805  20.547  1.00  2.100          H  
ATOM   1748 3HD1 LEU A 114      -1.867  48.932  20.964  1.00  2.100          H  
ATOM   1749 1HD2 LEU A 114      -0.429  47.351  22.939  1.00  2.100          H  
ATOM   1750 2HD2 LEU A 114      -0.915  49.000  23.196  1.00  2.100          H  
ATOM   1751 3HD2 LEU A 114      -1.373  47.760  24.332  1.00  2.100          H  
ATOM   1752  N   GLN A 115      -6.824  47.636  21.828  1.00  0.860          N  
ATOM   1753  CA  GLN A 115      -7.521  46.419  21.460  1.00  0.790          C  
ATOM   1754  C   GLN A 115      -7.286  46.292  19.980  1.00  0.700          C  
ATOM   1755  O   GLN A 115      -7.843  47.049  19.174  1.00  0.800          O  
ATOM   1756  CB  GLN A 115      -9.014  46.424  21.769  1.00  1.130          C  
ATOM   1757  CG  GLN A 115      -9.666  45.101  21.419  1.00  1.130          C  
ATOM   1758  CD  GLN A 115     -11.130  45.055  21.727  1.00  1.130          C  
ATOM   1759  OE1 GLN A 115     -11.583  45.486  22.793  1.00  1.130          O  
ATOM   1760  NE2 GLN A 115     -11.899  44.536  20.783  1.00  1.130          N  
ATOM   1761  H   GLN A 115      -7.189  48.578  21.665  1.00  1.030          H  
ATOM   1762  HA  GLN A 115      -7.061  45.561  21.957  1.00  0.950          H  
ATOM   1763 1HB  GLN A 115      -9.176  46.639  22.825  1.00  1.360          H  
ATOM   1764 2HB  GLN A 115      -9.513  47.180  21.190  1.00  1.360          H  
ATOM   1765 1HG  GLN A 115      -9.548  44.924  20.349  1.00  1.360          H  
ATOM   1766 2HG  GLN A 115      -9.166  44.307  21.976  1.00  1.360          H  
ATOM   1767 1HE2 GLN A 115     -12.890  44.478  20.915  1.00  1.360          H  
ATOM   1768 2HE2 GLN A 115     -11.490  44.211  19.928  1.00  1.360          H  
ATOM   1769  N   PHE A 116      -6.423  45.366  19.609  1.00  0.640          N  
ATOM   1770  CA  PHE A 116      -6.038  45.298  18.211  1.00  0.630          C  
ATOM   1771  C   PHE A 116      -6.604  44.064  17.526  1.00  0.580          C  
ATOM   1772  O   PHE A 116      -6.598  42.968  18.097  1.00  0.690          O  
ATOM   1773  CB  PHE A 116      -4.524  45.339  18.116  1.00  0.890          C  
ATOM   1774  CG  PHE A 116      -4.050  45.465  16.750  1.00  0.890          C  
ATOM   1775  CD1 PHE A 116      -4.088  46.698  16.161  1.00  0.890          C  
ATOM   1776  CD2 PHE A 116      -3.557  44.409  16.050  1.00  0.890          C  
ATOM   1777  CE1 PHE A 116      -3.664  46.882  14.891  1.00  0.890          C  
ATOM   1778  CE2 PHE A 116      -3.125  44.595  14.790  1.00  0.890          C  
ATOM   1779  CZ  PHE A 116      -3.191  45.834  14.207  1.00  0.890          C  
ATOM   1780  H   PHE A 116      -6.003  44.754  20.324  1.00  0.770          H  
ATOM   1781  HA  PHE A 116      -6.432  46.171  17.692  1.00  0.760          H  
ATOM   1782 1HB  PHE A 116      -4.145  46.180  18.693  1.00  1.060          H  
ATOM   1783 2HB  PHE A 116      -4.110  44.428  18.545  1.00  1.060          H  
ATOM   1784  HD1 PHE A 116      -4.472  47.530  16.738  1.00  1.060          H  
ATOM   1785  HD2 PHE A 116      -3.508  43.424  16.519  1.00  1.060          H  
ATOM   1786  HE1 PHE A 116      -3.711  47.868  14.432  1.00  1.060          H  
ATOM   1787  HE2 PHE A 116      -2.720  43.769  14.241  1.00  1.060          H  
ATOM   1788  HZ  PHE A 116      -2.852  45.973  13.193  1.00  1.060          H  
ATOM   1789  N   GLN A 117      -7.097  44.233  16.292  1.00  0.580          N  
ATOM   1790  CA  GLN A 117      -7.659  43.111  15.547  1.00  0.610          C  
ATOM   1791  C   GLN A 117      -7.189  43.012  14.100  1.00  0.550          C  
ATOM   1792  O   GLN A 117      -7.099  44.005  13.368  1.00  0.550          O  
ATOM   1793  CB  GLN A 117      -9.195  43.234  15.563  1.00  0.840          C  
ATOM   1794  CG  GLN A 117      -9.999  42.100  14.886  1.00  0.840          C  
ATOM   1795  CD  GLN A 117     -10.269  42.284  13.381  1.00  0.840          C  
ATOM   1796  OE1 GLN A 117     -10.437  43.409  12.887  1.00  0.840          O  
ATOM   1797  NE2 GLN A 117     -10.326  41.169  12.666  1.00  0.840          N  
ATOM   1798  H   GLN A 117      -7.114  45.170  15.872  1.00  0.700          H  
ATOM   1799  HA  GLN A 117      -7.369  42.195  16.050  1.00  0.730          H  
ATOM   1800 1HB  GLN A 117      -9.526  43.279  16.601  1.00  1.010          H  
ATOM   1801 2HB  GLN A 117      -9.476  44.166  15.103  1.00  1.010          H  
ATOM   1802 1HG  GLN A 117      -9.497  41.140  15.044  1.00  1.010          H  
ATOM   1803 2HG  GLN A 117     -10.960  42.096  15.352  1.00  1.010          H  
ATOM   1804 1HE2 GLN A 117     -10.486  41.184  11.662  1.00  1.010          H  
ATOM   1805 2HE2 GLN A 117     -10.181  40.285  13.114  1.00  1.010          H  
ATOM   1806  N   LEU A 118      -6.936  41.770  13.671  1.00  0.560          N  
ATOM   1807  CA  LEU A 118      -6.596  41.511  12.270  1.00  0.530          C  
ATOM   1808  C   LEU A 118      -7.380  40.397  11.643  1.00  0.540          C  
ATOM   1809  O   LEU A 118      -7.705  39.398  12.293  1.00  0.620          O  
ATOM   1810  CB  LEU A 118      -5.136  41.131  12.078  1.00  0.750          C  
ATOM   1811  CG  LEU A 118      -4.135  42.100  12.482  1.00  0.750          C  
ATOM   1812  CD1 LEU A 118      -2.825  41.483  12.350  1.00  0.750          C  
ATOM   1813  CD2 LEU A 118      -4.210  43.288  11.634  1.00  0.750          C  
ATOM   1814  H   LEU A 118      -7.015  41.005  14.351  1.00  0.670          H  
ATOM   1815  HA  LEU A 118      -6.832  42.398  11.690  1.00  0.640          H  
ATOM   1816 1HB  LEU A 118      -4.956  40.233  12.630  1.00  0.900          H  
ATOM   1817 2HB  LEU A 118      -4.977  40.910  11.016  1.00  0.900          H  
ATOM   1818  HG  LEU A 118      -4.298  42.364  13.515  1.00  0.900          H  
ATOM   1819 1HD1 LEU A 118      -2.080  42.165  12.645  1.00  0.900          H  
ATOM   1820 2HD1 LEU A 118      -2.781  40.607  12.966  1.00  0.900          H  
ATOM   1821 3HD1 LEU A 118      -2.670  41.216  11.311  1.00  0.900          H  
ATOM   1822 1HD2 LEU A 118      -3.479  43.996  11.921  1.00  0.900          H  
ATOM   1823 2HD2 LEU A 118      -4.050  42.995  10.600  1.00  0.900          H  
ATOM   1824 3HD2 LEU A 118      -5.162  43.745  11.732  1.00  0.900          H  
ATOM   1825  N   THR A 119      -7.608  40.546  10.340  1.00  0.510          N  
ATOM   1826  CA  THR A 119      -8.216  39.495   9.530  1.00  0.560          C  
ATOM   1827  C   THR A 119      -7.169  39.072   8.506  1.00  0.580          C  
ATOM   1828  O   THR A 119      -6.700  39.907   7.712  1.00  0.560          O  
ATOM   1829  CB  THR A 119      -9.480  39.972   8.779  1.00  0.760          C  
ATOM   1830  OG1 THR A 119     -10.485  40.456   9.712  1.00  0.760          O  
ATOM   1831  CG2 THR A 119     -10.071  38.810   8.001  1.00  0.760          C  
ATOM   1832  H   THR A 119      -7.325  41.431   9.904  1.00  0.610          H  
ATOM   1833  HA  THR A 119      -8.458  38.634  10.154  1.00  0.670          H  
ATOM   1834  HB  THR A 119      -9.216  40.748   8.085  1.00  0.920          H  
ATOM   1835  HG1 THR A 119     -11.187  40.898   9.212  1.00  0.920          H  
ATOM   1836 1HG2 THR A 119     -10.956  39.157   7.474  1.00  0.920          H  
ATOM   1837 2HG2 THR A 119      -9.351  38.429   7.277  1.00  0.920          H  
ATOM   1838 3HG2 THR A 119     -10.345  38.011   8.692  1.00  0.920          H  
ATOM   1839  N   PHE A 120      -6.867  37.770   8.483  1.00  0.660          N  
ATOM   1840  CA  PHE A 120      -5.860  37.186   7.600  1.00  0.710          C  
ATOM   1841  C   PHE A 120      -6.345  35.995   6.773  1.00  0.770          C  
ATOM   1842  O   PHE A 120      -7.277  35.287   7.177  1.00  0.780          O  
ATOM   1843  CB  PHE A 120      -4.718  36.563   8.375  1.00  0.970          C  
ATOM   1844  CG  PHE A 120      -3.870  37.324   9.280  1.00  0.970          C  
ATOM   1845  CD1 PHE A 120      -4.209  37.452  10.606  1.00  0.970          C  
ATOM   1846  CD2 PHE A 120      -2.660  37.820   8.847  1.00  0.970          C  
ATOM   1847  CE1 PHE A 120      -3.350  38.060  11.465  1.00  0.970          C  
ATOM   1848  CE2 PHE A 120      -1.806  38.415   9.715  1.00  0.970          C  
ATOM   1849  CZ  PHE A 120      -2.148  38.533  11.025  1.00  0.970          C  
ATOM   1850  H   PHE A 120      -7.332  37.159   9.163  1.00  0.790          H  
ATOM   1851  HA  PHE A 120      -5.516  37.964   6.938  1.00  0.850          H  
ATOM   1852 1HB  PHE A 120      -5.122  35.725   8.939  1.00  1.170          H  
ATOM   1853 2HB  PHE A 120      -4.059  36.156   7.630  1.00  1.170          H  
ATOM   1854  HD1 PHE A 120      -5.162  37.046  10.965  1.00  1.170          H  
ATOM   1855  HD2 PHE A 120      -2.371  37.706   7.797  1.00  1.170          H  
ATOM   1856  HE1 PHE A 120      -3.612  38.154  12.499  1.00  1.170          H  
ATOM   1857  HE2 PHE A 120      -0.855  38.786   9.360  1.00  1.170          H  
ATOM   1858  HZ  PHE A 120      -1.468  39.007  11.724  1.00  1.170          H  
ATOM   1859  N   SER A 121      -5.650  35.710   5.659  1.00  0.800          N  
ATOM   1860  CA  SER A 121      -5.933  34.460   4.924  1.00  0.850          C  
ATOM   1861  C   SER A 121      -4.720  33.848   4.201  1.00  0.870          C  
ATOM   1862  O   SER A 121      -3.766  34.548   3.837  1.00  0.980          O  
ATOM   1863  CB  SER A 121      -7.053  34.657   3.912  1.00  1.170          C  
ATOM   1864  OG  SER A 121      -6.686  35.550   2.888  1.00  1.170          O  
ATOM   1865  H   SER A 121      -4.937  36.378   5.341  1.00  0.960          H  
ATOM   1866  HA  SER A 121      -6.269  33.722   5.649  1.00  1.020          H  
ATOM   1867 1HB  SER A 121      -7.306  33.689   3.474  1.00  1.400          H  
ATOM   1868 2HB  SER A 121      -7.943  35.020   4.422  1.00  1.400          H  
ATOM   1869  HG  SER A 121      -7.378  35.478   2.224  1.00  1.400          H  
ATOM   1870  N   ILE A 122      -4.785  32.519   3.983  1.00  0.790          N  
ATOM   1871  CA  ILE A 122      -3.758  31.753   3.261  1.00  0.830          C  
ATOM   1872  C   ILE A 122      -4.400  31.041   2.048  1.00  0.850          C  
ATOM   1873  O   ILE A 122      -5.294  30.214   2.236  1.00  0.840          O  
ATOM   1874  CB  ILE A 122      -3.074  30.685   4.152  1.00  1.150          C  
ATOM   1875  CG1 ILE A 122      -2.410  31.329   5.357  1.00  1.150          C  
ATOM   1876  CG2 ILE A 122      -1.978  29.999   3.305  1.00  1.150          C  
ATOM   1877  CD1 ILE A 122      -1.970  30.371   6.460  1.00  1.150          C  
ATOM   1878  H   ILE A 122      -5.632  32.041   4.325  1.00  0.950          H  
ATOM   1879  HA  ILE A 122      -2.986  32.451   2.960  1.00  1.000          H  
ATOM   1880  HB  ILE A 122      -3.806  29.958   4.496  1.00  1.380          H  
ATOM   1881 1HG1 ILE A 122      -1.526  31.842   5.003  1.00  1.380          H  
ATOM   1882 2HG1 ILE A 122      -3.084  32.044   5.775  1.00  1.380          H  
ATOM   1883 1HG2 ILE A 122      -1.450  29.252   3.854  1.00  1.380          H  
ATOM   1884 2HG2 ILE A 122      -2.425  29.536   2.448  1.00  1.380          H  
ATOM   1885 3HG2 ILE A 122      -1.255  30.738   2.976  1.00  1.380          H  
ATOM   1886 1HD1 ILE A 122      -1.486  30.919   7.260  1.00  1.380          H  
ATOM   1887 2HD1 ILE A 122      -2.832  29.863   6.860  1.00  1.380          H  
ATOM   1888 3HD1 ILE A 122      -1.286  29.657   6.078  1.00  1.380          H  
ATOM   1889  N   PRO A 123      -3.899  31.228   0.819  1.00  0.950          N  
ATOM   1890  CA  PRO A 123      -4.446  30.665  -0.404  1.00  1.070          C  
ATOM   1891  C   PRO A 123      -3.994  29.251  -0.806  1.00  1.160          C  
ATOM   1892  O   PRO A 123      -4.251  28.974  -1.974  1.00  2.060          O  
ATOM   1893  CB  PRO A 123      -3.945  31.675  -1.449  1.00  1.600          C  
ATOM   1894  CG  PRO A 123      -2.626  32.182  -0.893  1.00  1.600          C  
ATOM   1895  CD  PRO A 123      -2.810  32.201   0.602  1.00  1.600          C  
ATOM   1896  HA  PRO A 123      -5.542  30.706  -0.344  1.00  1.280          H  
ATOM   1897 1HB  PRO A 123      -3.832  31.189  -2.428  1.00  1.930          H  
ATOM   1898 2HB  PRO A 123      -4.687  32.477  -1.582  1.00  1.930          H  
ATOM   1899 1HG  PRO A 123      -1.797  31.535  -1.210  1.00  1.930          H  
ATOM   1900 2HG  PRO A 123      -2.408  33.183  -1.298  1.00  1.930          H  
ATOM   1901 1HD  PRO A 123      -1.890  31.861   1.071  1.00  1.930          H  
ATOM   1902 2HD  PRO A 123      -3.105  33.221   0.926  1.00  1.930          H  
ATOM   1903  N   LYS A 124      -2.805  28.865  -0.328  1.00  0.710          N  
ATOM   1904  CA  LYS A 124      -2.738  27.449   0.070  1.00  0.750          C  
ATOM   1905  C   LYS A 124      -1.889  27.114   1.300  1.00  0.770          C  
ATOM   1906  O   LYS A 124      -0.823  27.686   1.507  1.00  1.430          O  
ATOM   1907  CB  LYS A 124      -2.209  26.645  -1.129  1.00  1.030          C  
ATOM   1908  CG  LYS A 124      -2.081  25.138  -0.927  1.00  1.030          C  
ATOM   1909  CD  LYS A 124      -1.683  24.445  -2.223  1.00  1.030          C  
ATOM   1910  CE  LYS A 124      -1.500  22.962  -1.992  1.00  1.030          C  
ATOM   1911  NZ  LYS A 124      -1.151  22.215  -3.243  1.00  1.030          N  
ATOM   1912  H   LYS A 124      -2.010  29.148  -0.883  1.00  0.850          H  
ATOM   1913  HA  LYS A 124      -3.756  27.120   0.288  1.00  0.900          H  
ATOM   1914 1HB  LYS A 124      -2.866  26.799  -1.984  1.00  1.240          H  
ATOM   1915 2HB  LYS A 124      -1.226  27.024  -1.405  1.00  1.240          H  
ATOM   1916 1HG  LYS A 124      -1.310  24.923  -0.184  1.00  1.240          H  
ATOM   1917 2HG  LYS A 124      -3.034  24.730  -0.570  1.00  1.240          H  
ATOM   1918 1HD  LYS A 124      -2.466  24.594  -2.970  1.00  1.240          H  
ATOM   1919 2HD  LYS A 124      -0.753  24.870  -2.598  1.00  1.240          H  
ATOM   1920 1HE  LYS A 124      -0.701  22.818  -1.270  1.00  1.240          H  
ATOM   1921 2HE  LYS A 124      -2.422  22.561  -1.581  1.00  1.240          H  
ATOM   1922 1HZ  LYS A 124      -1.030  21.202  -3.010  1.00  1.240          H  
ATOM   1923 2HZ  LYS A 124      -1.897  22.316  -3.914  1.00  1.240          H  
ATOM   1924 3HZ  LYS A 124      -0.295  22.568  -3.630  1.00  1.240          H  
ATOM   1925  N   ILE A 125      -2.341  26.111   2.063  1.00  0.670          N  
ATOM   1926  CA  ILE A 125      -1.592  25.562   3.203  1.00  0.690          C  
ATOM   1927  C   ILE A 125      -1.323  24.087   2.971  1.00  0.710          C  
ATOM   1928  O   ILE A 125      -2.248  23.321   2.705  1.00  0.670          O  
ATOM   1929  CB  ILE A 125      -2.383  25.601   4.535  1.00  0.960          C  
ATOM   1930  CG1 ILE A 125      -2.778  26.998   4.887  1.00  0.960          C  
ATOM   1931  CG2 ILE A 125      -1.529  24.961   5.700  1.00  0.960          C  
ATOM   1932  CD1 ILE A 125      -3.786  27.095   6.007  1.00  0.960          C  
ATOM   1933  H   ILE A 125      -3.256  25.715   1.828  1.00  0.800          H  
ATOM   1934  HA  ILE A 125      -0.638  26.085   3.303  1.00  0.830          H  
ATOM   1935  HB  ILE A 125      -3.261  25.040   4.420  1.00  1.150          H  
ATOM   1936 1HG1 ILE A 125      -1.897  27.541   5.170  1.00  1.150          H  
ATOM   1937 2HG1 ILE A 125      -3.218  27.462   4.008  1.00  1.150          H  
ATOM   1938 1HG2 ILE A 125      -2.083  24.960   6.626  1.00  1.150          H  
ATOM   1939 2HG2 ILE A 125      -1.273  23.931   5.475  1.00  1.150          H  
ATOM   1940 3HG2 ILE A 125      -0.612  25.531   5.830  1.00  1.150          H  
ATOM   1941 1HD1 ILE A 125      -4.034  28.127   6.178  1.00  1.150          H  
ATOM   1942 2HD1 ILE A 125      -4.671  26.564   5.719  1.00  1.150          H  
ATOM   1943 3HD1 ILE A 125      -3.404  26.676   6.924  1.00  1.150          H  
ATOM   1944  N   SER A 126      -0.088  23.651   3.139  1.00  0.830          N  
ATOM   1945  CA  SER A 126       0.159  22.214   3.032  1.00  0.900          C  
ATOM   1946  C   SER A 126       1.000  21.795   4.215  1.00  0.870          C  
ATOM   1947  O   SER A 126       1.666  22.625   4.836  1.00  0.890          O  
ATOM   1948  CB  SER A 126       0.815  21.836   1.716  1.00  1.230          C  
ATOM   1949  OG  SER A 126       2.090  22.372   1.590  1.00  1.230          O  
ATOM   1950  H   SER A 126       0.671  24.314   3.333  1.00  1.000          H  
ATOM   1951  HA  SER A 126      -0.782  21.676   3.102  1.00  1.080          H  
ATOM   1952 1HB  SER A 126       0.864  20.748   1.641  1.00  1.480          H  
ATOM   1953 2HB  SER A 126       0.192  22.186   0.901  1.00  1.480          H  
ATOM   1954  HG  SER A 126       2.407  22.097   0.726  1.00  1.480          H  
ATOM   1955  N   ALA A 127       0.946  20.519   4.575  1.00  0.830          N  
ATOM   1956  CA  ALA A 127       1.758  20.073   5.702  1.00  0.820          C  
ATOM   1957  C   ALA A 127       2.046  18.585   5.707  1.00  0.760          C  
ATOM   1958  O   ALA A 127       1.320  17.776   5.112  1.00  0.730          O  
ATOM   1959  CB  ALA A 127       1.065  20.434   7.013  1.00  1.150          C  
ATOM   1960  H   ALA A 127       0.320  19.885   4.068  1.00  1.000          H  
ATOM   1961  HA  ALA A 127       2.712  20.593   5.648  1.00  0.980          H  
ATOM   1962 1HB  ALA A 127       1.701  20.136   7.850  1.00  1.380          H  
ATOM   1963 2HB  ALA A 127       0.888  21.505   7.058  1.00  1.380          H  
ATOM   1964 3HB  ALA A 127       0.115  19.909   7.074  1.00  1.380          H  
ATOM   1965  N   VAL A 128       3.107  18.247   6.443  1.00  0.760          N  
ATOM   1966  CA  VAL A 128       3.507  16.871   6.719  1.00  0.720          C  
ATOM   1967  C   VAL A 128       3.643  16.652   8.226  1.00  0.720          C  
ATOM   1968  O   VAL A 128       4.122  17.525   8.951  1.00  0.790          O  
ATOM   1969  CB  VAL A 128       4.828  16.525   6.005  1.00  1.020          C  
ATOM   1970  CG1 VAL A 128       5.963  17.398   6.487  1.00  1.020          C  
ATOM   1971  CG2 VAL A 128       5.161  15.036   6.194  1.00  1.020          C  
ATOM   1972  H   VAL A 128       3.647  19.019   6.847  1.00  0.910          H  
ATOM   1973  HA  VAL A 128       2.736  16.211   6.336  1.00  0.860          H  
ATOM   1974  HB  VAL A 128       4.699  16.729   4.986  1.00  1.230          H  
ATOM   1975 1HG1 VAL A 128       6.865  17.158   5.929  1.00  1.230          H  
ATOM   1976 2HG1 VAL A 128       5.713  18.437   6.331  1.00  1.230          H  
ATOM   1977 3HG1 VAL A 128       6.147  17.231   7.544  1.00  1.230          H  
ATOM   1978 1HG2 VAL A 128       6.069  14.802   5.648  1.00  1.230          H  
ATOM   1979 2HG2 VAL A 128       5.315  14.800   7.240  1.00  1.230          H  
ATOM   1980 3HG2 VAL A 128       4.339  14.429   5.804  1.00  1.230          H  
ATOM   1981  N   ALA A 129       3.217  15.489   8.698  1.00  0.670          N  
ATOM   1982  CA  ALA A 129       3.314  15.147  10.120  1.00  0.700          C  
ATOM   1983  C   ALA A 129       3.301  13.646  10.336  1.00  0.640          C  
ATOM   1984  O   ALA A 129       2.963  12.877   9.434  1.00  0.560          O  
ATOM   1985  CB  ALA A 129       2.170  15.752  10.888  1.00  0.970          C  
ATOM   1986  H   ALA A 129       2.806  14.828   8.028  1.00  0.800          H  
ATOM   1987  HA  ALA A 129       4.260  15.539  10.504  1.00  0.840          H  
ATOM   1988 1HB  ALA A 129       2.257  15.503  11.951  1.00  1.160          H  
ATOM   1989 2HB  ALA A 129       2.164  16.796  10.766  1.00  1.160          H  
ATOM   1990 3HB  ALA A 129       1.290  15.337  10.478  1.00  1.160          H  
ATOM   1991  N   HIS A 130       3.697  13.212  11.525  1.00  0.720          N  
ATOM   1992  CA  HIS A 130       3.583  11.803  11.875  1.00  0.710          C  
ATOM   1993  C   HIS A 130       2.348  11.629  12.790  1.00  0.740          C  
ATOM   1994  O   HIS A 130       2.349  12.025  13.962  1.00  0.870          O  
ATOM   1995  CB  HIS A 130       4.888  11.374  12.548  1.00  1.000          C  
ATOM   1996  CG  HIS A 130       5.032   9.945  12.865  1.00  1.000          C  
ATOM   1997  ND1 HIS A 130       5.428   9.009  11.928  1.00  1.000          N  
ATOM   1998  CD2 HIS A 130       4.853   9.280  14.015  1.00  1.000          C  
ATOM   1999  CE1 HIS A 130       5.495   7.824  12.502  1.00  1.000          C  
ATOM   2000  NE2 HIS A 130       5.147   7.956  13.773  1.00  1.000          N  
ATOM   2001  H   HIS A 130       4.062  13.874  12.220  1.00  0.860          H  
ATOM   2002  HA  HIS A 130       3.432  11.195  10.984  1.00  0.850          H  
ATOM   2003 1HB  HIS A 130       5.715  11.642  11.893  1.00  1.200          H  
ATOM   2004 2HB  HIS A 130       5.024  11.939  13.449  1.00  1.200          H  
ATOM   2005  HD1 HIS A 130       5.854   9.219  11.045  1.00  1.200          H  
ATOM   2006  HD2 HIS A 130       4.547   9.606  15.011  1.00  1.200          H  
ATOM   2007  HE1 HIS A 130       5.794   6.946  11.929  1.00  1.200          H  
ATOM   2008  N   TYR A 131       1.260  11.092  12.247  1.00  0.710          N  
ATOM   2009  CA  TYR A 131       0.016  11.022  13.018  1.00  0.770          C  
ATOM   2010  C   TYR A 131      -0.145   9.737  13.799  1.00  0.730          C  
ATOM   2011  O   TYR A 131      -0.011   8.651  13.238  1.00  0.740          O  
ATOM   2012  CB  TYR A 131      -1.235  11.172  12.124  1.00  1.050          C  
ATOM   2013  CG  TYR A 131      -1.650  12.582  11.611  1.00  1.050          C  
ATOM   2014  CD1 TYR A 131      -0.798  13.668  11.575  1.00  1.050          C  
ATOM   2015  CD2 TYR A 131      -2.983  12.763  11.215  1.00  1.050          C  
ATOM   2016  CE1 TYR A 131      -1.302  14.901  11.151  1.00  1.050          C  
ATOM   2017  CE2 TYR A 131      -3.447  13.973  10.799  1.00  1.050          C  
ATOM   2018  CZ  TYR A 131      -2.617  15.036  10.775  1.00  1.050          C  
ATOM   2019  OH  TYR A 131      -3.087  16.265  10.377  1.00  1.050          O  
ATOM   2020  H   TYR A 131       1.321  10.696  11.305  1.00  0.850          H  
ATOM   2021  HA  TYR A 131       0.015  11.832  13.745  1.00  0.920          H  
ATOM   2022 1HB  TYR A 131      -1.087  10.545  11.244  1.00  1.260          H  
ATOM   2023 2HB  TYR A 131      -2.088  10.757  12.663  1.00  1.260          H  
ATOM   2024  HD1 TYR A 131       0.239  13.579  11.886  1.00  1.260          H  
ATOM   2025  HD2 TYR A 131      -3.674  11.941  11.250  1.00  1.260          H  
ATOM   2026  HE1 TYR A 131      -0.677  15.776  11.126  1.00  1.260          H  
ATOM   2027  HE2 TYR A 131      -4.489  14.088  10.505  1.00  1.260          H  
ATOM   2028  HH  TYR A 131      -4.013  16.188  10.142  1.00  1.260          H  
ATOM   2029  N   ARG A 132      -0.505   9.865  15.080  1.00  0.720          N  
ATOM   2030  CA  ARG A 132      -0.791   8.719  15.948  1.00  0.700          C  
ATOM   2031  C   ARG A 132      -2.177   8.887  16.558  1.00  0.650          C  
ATOM   2032  O   ARG A 132      -2.481   9.940  17.143  1.00  0.680          O  
ATOM   2033  CB  ARG A 132       0.212   8.616  17.095  1.00  0.990          C  
ATOM   2034  CG  ARG A 132       1.691   8.445  16.737  1.00  0.990          C  
ATOM   2035  CD  ARG A 132       1.995   7.104  16.191  1.00  0.990          C  
ATOM   2036  NE  ARG A 132       3.416   6.933  15.980  1.00  0.990          N  
ATOM   2037  CZ  ARG A 132       4.308   6.431  16.851  1.00  0.990          C  
ATOM   2038  NH1 ARG A 132       3.964   5.989  18.051  1.00  0.990          N  
ATOM   2039  NH2 ARG A 132       5.553   6.408  16.442  1.00  0.990          N  
ATOM   2040  H   ARG A 132      -0.548  10.810  15.479  1.00  0.860          H  
ATOM   2041  HA  ARG A 132      -0.785   7.805  15.361  1.00  0.840          H  
ATOM   2042 1HB  ARG A 132       0.140   9.519  17.703  1.00  1.190          H  
ATOM   2043 2HB  ARG A 132      -0.067   7.778  17.730  1.00  1.190          H  
ATOM   2044 1HG  ARG A 132       1.965   9.183  15.979  1.00  1.190          H  
ATOM   2045 2HG  ARG A 132       2.300   8.603  17.624  1.00  1.190          H  
ATOM   2046 1HD  ARG A 132       1.631   6.321  16.849  1.00  1.190          H  
ATOM   2047 2HD  ARG A 132       1.516   7.013  15.223  1.00  1.190          H  
ATOM   2048  HE  ARG A 132       3.814   7.250  15.093  1.00  1.190          H  
ATOM   2049 1HH1 ARG A 132       3.001   6.017  18.349  1.00  1.190          H  
ATOM   2050 2HH1 ARG A 132       4.668   5.621  18.676  1.00  1.190          H  
ATOM   2051 1HH2 ARG A 132       5.734   6.790  15.502  1.00  1.190          H  
ATOM   2052 2HH2 ARG A 132       6.292   6.051  17.027  1.00  1.190          H  
ATOM   2053  N   SER A 133      -3.016   7.848  16.471  1.00  0.630          N  
ATOM   2054  CA  SER A 133      -4.366   8.003  17.016  1.00  0.630          C  
ATOM   2055  C   SER A 133      -5.158   6.740  17.359  1.00  0.640          C  
ATOM   2056  O   SER A 133      -4.786   5.598  17.027  1.00  0.690          O  
ATOM   2057  CB  SER A 133      -5.203   8.807  16.066  1.00  0.880          C  
ATOM   2058  OG  SER A 133      -5.508   8.117  14.889  1.00  0.880          O  
ATOM   2059  H   SER A 133      -2.733   6.990  15.983  1.00  0.760          H  
ATOM   2060  HA  SER A 133      -4.278   8.576  17.939  1.00  0.760          H  
ATOM   2061 1HB  SER A 133      -6.110   9.085  16.571  1.00  1.060          H  
ATOM   2062 2HB  SER A 133      -4.683   9.714  15.811  1.00  1.060          H  
ATOM   2063  HG  SER A 133      -6.099   8.717  14.409  1.00  1.060          H  
ATOM   2064  N   SER A 134      -6.285   6.979  18.052  1.00  0.650          N  
ATOM   2065  CA  SER A 134      -7.246   5.935  18.415  1.00  0.720          C  
ATOM   2066  C   SER A 134      -8.653   6.477  18.716  1.00  0.650          C  
ATOM   2067  O   SER A 134      -8.809   7.511  19.388  1.00  0.670          O  
ATOM   2068  CB  SER A 134      -6.756   5.175  19.629  1.00  0.980          C  
ATOM   2069  OG  SER A 134      -7.678   4.190  20.004  1.00  0.980          O  
ATOM   2070  H   SER A 134      -6.478   7.952  18.319  1.00  0.780          H  
ATOM   2071  HA  SER A 134      -7.330   5.243  17.576  1.00  0.860          H  
ATOM   2072 1HB  SER A 134      -5.795   4.712  19.406  1.00  1.180          H  
ATOM   2073 2HB  SER A 134      -6.604   5.869  20.454  1.00  1.180          H  
ATOM   2074  HG  SER A 134      -7.312   3.770  20.785  1.00  1.180          H  
ATOM   2075  N   GLY A 135      -9.676   5.756  18.221  1.00  0.620          N  
ATOM   2076  CA  GLY A 135     -11.090   6.084  18.488  1.00  0.590          C  
ATOM   2077  C   GLY A 135     -11.990   5.792  17.289  1.00  0.620          C  
ATOM   2078  O   GLY A 135     -11.606   5.040  16.393  1.00  0.780          O  
ATOM   2079  H   GLY A 135      -9.446   4.947  17.633  1.00  0.740          H  
ATOM   2080 1HA  GLY A 135     -11.439   5.512  19.347  1.00  0.710          H  
ATOM   2081 2HA  GLY A 135     -11.184   7.125  18.759  1.00  0.710          H  
ATOM   2082  N   VAL A 136     -13.215   6.321  17.312  1.00  0.590          N  
ATOM   2083  CA  VAL A 136     -14.145   6.060  16.201  1.00  0.640          C  
ATOM   2084  C   VAL A 136     -14.557   7.364  15.531  1.00  0.700          C  
ATOM   2085  O   VAL A 136     -15.129   8.242  16.159  1.00  1.010          O  
ATOM   2086  CB  VAL A 136     -15.407   5.309  16.671  1.00  0.880          C  
ATOM   2087  CG1 VAL A 136     -16.350   5.065  15.475  1.00  0.880          C  
ATOM   2088  CG2 VAL A 136     -15.020   3.994  17.306  1.00  0.880          C  
ATOM   2089  H   VAL A 136     -13.469   6.924  18.109  1.00  0.710          H  
ATOM   2090  HA  VAL A 136     -13.639   5.448  15.456  1.00  0.770          H  
ATOM   2091  HB  VAL A 136     -15.936   5.924  17.404  1.00  1.050          H  
ATOM   2092 1HG1 VAL A 136     -17.234   4.541  15.811  1.00  1.050          H  
ATOM   2093 2HG1 VAL A 136     -16.644   6.004  15.018  1.00  1.050          H  
ATOM   2094 3HG1 VAL A 136     -15.845   4.458  14.751  1.00  1.050          H  
ATOM   2095 1HG2 VAL A 136     -15.913   3.474  17.648  1.00  1.050          H  
ATOM   2096 2HG2 VAL A 136     -14.506   3.381  16.594  1.00  1.050          H  
ATOM   2097 3HG2 VAL A 136     -14.371   4.179  18.161  1.00  1.050          H  
ATOM   2098  N   LEU A 137     -14.318   7.471  14.240  1.00  0.600          N  
ATOM   2099  CA  LEU A 137     -14.628   8.684  13.503  1.00  0.710          C  
ATOM   2100  C   LEU A 137     -15.757   8.499  12.532  1.00  0.800          C  
ATOM   2101  O   LEU A 137     -15.702   7.632  11.683  1.00  1.170          O  
ATOM   2102  CB  LEU A 137     -13.394   9.121  12.742  1.00  0.950          C  
ATOM   2103  CG  LEU A 137     -12.187   9.522  13.557  1.00  0.950          C  
ATOM   2104  CD1 LEU A 137     -11.017   9.725  12.609  1.00  0.950          C  
ATOM   2105  CD2 LEU A 137     -12.515  10.821  14.330  1.00  0.950          C  
ATOM   2106  H   LEU A 137     -13.889   6.671  13.761  1.00  0.720          H  
ATOM   2107  HA  LEU A 137     -14.935   9.453  14.207  1.00  0.850          H  
ATOM   2108 1HB  LEU A 137     -13.094   8.288  12.115  1.00  1.140          H  
ATOM   2109 2HB  LEU A 137     -13.667   9.946  12.116  1.00  1.140          H  
ATOM   2110  HG  LEU A 137     -11.916   8.734  14.261  1.00  1.140          H  
ATOM   2111 1HD1 LEU A 137     -10.138  10.017  13.171  1.00  1.140          H  
ATOM   2112 2HD1 LEU A 137     -10.818   8.789  12.090  1.00  1.140          H  
ATOM   2113 3HD1 LEU A 137     -11.241  10.486  11.887  1.00  1.140          H  
ATOM   2114 1HD2 LEU A 137     -11.666  11.131  14.868  1.00  1.140          H  
ATOM   2115 2HD2 LEU A 137     -12.788  11.608  13.649  1.00  1.140          H  
ATOM   2116 3HD2 LEU A 137     -13.331  10.666  15.027  1.00  1.140          H  
ATOM   2117  N   ILE A 138     -16.774   9.332  12.631  1.00  0.820          N  
ATOM   2118  CA  ILE A 138     -17.970   9.269  11.784  1.00  0.940          C  
ATOM   2119  C   ILE A 138     -18.340   7.780  11.514  1.00  0.770          C  
ATOM   2120  O   ILE A 138     -18.517   7.350  10.377  1.00  0.800          O  
ATOM   2121  CB  ILE A 138     -17.681  10.003  10.440  1.00  1.270          C  
ATOM   2122  CG1 ILE A 138     -17.106  11.454  10.710  1.00  1.270          C  
ATOM   2123  CG2 ILE A 138     -18.943  10.127   9.533  1.00  1.270          C  
ATOM   2124  CD1 ILE A 138     -17.969  12.414  11.503  1.00  1.270          C  
ATOM   2125  H   ILE A 138     -16.732  10.040  13.356  1.00  0.980          H  
ATOM   2126  HA  ILE A 138     -18.804   9.743  12.297  1.00  1.130          H  
ATOM   2127  HB  ILE A 138     -16.958   9.460   9.915  1.00  1.520          H  
ATOM   2128 1HG1 ILE A 138     -16.161  11.346  11.238  1.00  1.520          H  
ATOM   2129 2HG1 ILE A 138     -16.903  11.915   9.743  1.00  1.520          H  
ATOM   2130 1HG2 ILE A 138     -18.661  10.639   8.611  1.00  1.520          H  
ATOM   2131 2HG2 ILE A 138     -19.355   9.169   9.269  1.00  1.520          H  
ATOM   2132 3HG2 ILE A 138     -19.712  10.695  10.038  1.00  1.520          H  
ATOM   2133 1HD1 ILE A 138     -17.438  13.365  11.609  1.00  1.520          H  
ATOM   2134 2HD1 ILE A 138     -18.910  12.593  10.994  1.00  1.520          H  
ATOM   2135 3HD1 ILE A 138     -18.165  12.016  12.494  1.00  1.520          H  
ATOM   2136  N   MET A 139     -18.501   7.024  12.610  1.00  0.920          N  
ATOM   2137  CA  MET A 139     -18.838   5.587  12.666  1.00  1.060          C  
ATOM   2138  C   MET A 139     -17.758   4.600  12.163  1.00  0.930          C  
ATOM   2139  O   MET A 139     -18.029   3.401  12.054  1.00  1.170          O  
ATOM   2140  CB  MET A 139     -20.123   5.315  11.875  1.00  1.430          C  
ATOM   2141  CG  MET A 139     -21.347   6.171  12.263  1.00  1.430          C  
ATOM   2142  SD  MET A 139     -21.881   6.008  13.980  1.00  1.430          S  
ATOM   2143  CE  MET A 139     -22.584   4.369  14.080  1.00  1.430          C  
ATOM   2144  H   MET A 139     -18.350   7.495  13.490  1.00  1.100          H  
ATOM   2145  HA  MET A 139     -19.017   5.334  13.703  1.00  1.270          H  
ATOM   2146 1HB  MET A 139     -19.939   5.454  10.813  1.00  1.710          H  
ATOM   2147 2HB  MET A 139     -20.400   4.273  12.001  1.00  1.710          H  
ATOM   2148 1HG  MET A 139     -21.123   7.217  12.074  1.00  1.710          H  
ATOM   2149 2HG  MET A 139     -22.181   5.892  11.622  1.00  1.710          H  
ATOM   2150 1HE  MET A 139     -22.951   4.188  15.090  1.00  1.710          H  
ATOM   2151 2HE  MET A 139     -23.416   4.285  13.377  1.00  1.710          H  
ATOM   2152 3HE  MET A 139     -21.826   3.626  13.834  1.00  1.710          H  
ATOM   2153  N   VAL A 140     -16.533   5.063  11.940  1.00  0.690          N  
ATOM   2154  CA  VAL A 140     -15.422   4.219  11.503  1.00  0.660          C  
ATOM   2155  C   VAL A 140     -14.315   4.053  12.538  1.00  0.630          C  
ATOM   2156  O   VAL A 140     -13.653   5.008  12.951  1.00  0.690          O  
ATOM   2157  CB  VAL A 140     -14.806   4.800  10.205  1.00  0.940          C  
ATOM   2158  CG1 VAL A 140     -13.592   3.970   9.728  1.00  0.940          C  
ATOM   2159  CG2 VAL A 140     -15.873   4.826   9.145  1.00  0.940          C  
ATOM   2160  H   VAL A 140     -16.381   6.059  12.009  1.00  0.830          H  
ATOM   2161  HA  VAL A 140     -15.823   3.232  11.274  1.00  0.790          H  
ATOM   2162  HB  VAL A 140     -14.454   5.815  10.394  1.00  1.120          H  
ATOM   2163 1HG1 VAL A 140     -13.190   4.415   8.816  1.00  1.120          H  
ATOM   2164 2HG1 VAL A 140     -12.810   3.964  10.491  1.00  1.120          H  
ATOM   2165 3HG1 VAL A 140     -13.904   2.947   9.526  1.00  1.120          H  
ATOM   2166 1HG2 VAL A 140     -15.469   5.231   8.240  1.00  1.120          H  
ATOM   2167 2HG2 VAL A 140     -16.226   3.816   8.961  1.00  1.120          H  
ATOM   2168 3HG2 VAL A 140     -16.708   5.449   9.478  1.00  1.120          H  
ATOM   2169  N   GLN A 141     -14.094   2.809  12.933  1.00  0.680          N  
ATOM   2170  CA  GLN A 141     -13.078   2.495  13.927  1.00  0.690          C  
ATOM   2171  C   GLN A 141     -11.699   2.758  13.351  1.00  0.710          C  
ATOM   2172  O   GLN A 141     -11.397   2.279  12.256  1.00  1.080          O  
ATOM   2173  CB  GLN A 141     -13.172   1.019  14.340  1.00  0.960          C  
ATOM   2174  CG  GLN A 141     -12.179   0.571  15.430  1.00  0.960          C  
ATOM   2175  CD  GLN A 141     -12.537   1.105  16.809  1.00  0.960          C  
ATOM   2176  OE1 GLN A 141     -13.668   0.899  17.257  1.00  0.960          O  
ATOM   2177  NE2 GLN A 141     -11.615   1.777  17.486  1.00  0.960          N  
ATOM   2178  H   GLN A 141     -14.669   2.072  12.545  1.00  0.820          H  
ATOM   2179  HA  GLN A 141     -13.209   3.138  14.793  1.00  0.830          H  
ATOM   2180 1HB  GLN A 141     -14.178   0.814  14.704  1.00  1.150          H  
ATOM   2181 2HB  GLN A 141     -13.007   0.391  13.465  1.00  1.150          H  
ATOM   2182 1HG  GLN A 141     -12.198  -0.517  15.479  1.00  1.150          H  
ATOM   2183 2HG  GLN A 141     -11.173   0.906  15.182  1.00  1.150          H  
ATOM   2184 1HE2 GLN A 141     -11.829   2.136  18.397  1.00  1.150          H  
ATOM   2185 2HE2 GLN A 141     -10.704   1.957  17.102  1.00  1.150          H  
ATOM   2186  N   ALA A 142     -10.854   3.472  14.094  1.00  0.640          N  
ATOM   2187  CA  ALA A 142      -9.495   3.752  13.659  1.00  0.660          C  
ATOM   2188  C   ALA A 142      -8.484   3.544  14.795  1.00  0.640          C  
ATOM   2189  O   ALA A 142      -8.753   3.816  15.974  1.00  0.640          O  
ATOM   2190  CB  ALA A 142      -9.423   5.186  13.141  1.00  0.920          C  
ATOM   2191  H   ALA A 142     -11.189   3.896  14.963  1.00  0.770          H  
ATOM   2192  HA  ALA A 142      -9.240   3.076  12.854  1.00  0.790          H  
ATOM   2193 1HB  ALA A 142      -8.420   5.400  12.790  1.00  1.100          H  
ATOM   2194 2HB  ALA A 142     -10.133   5.304  12.321  1.00  1.100          H  
ATOM   2195 3HB  ALA A 142      -9.682   5.876  13.948  1.00  1.100          H  
ATOM   2196  N   THR A 143      -7.300   3.069  14.419  1.00  0.660          N  
ATOM   2197  CA  THR A 143      -6.167   2.925  15.326  1.00  0.680          C  
ATOM   2198  C   THR A 143      -4.882   2.700  14.543  1.00  0.690          C  
ATOM   2199  O   THR A 143      -4.862   1.942  13.560  1.00  0.700          O  
ATOM   2200  CB  THR A 143      -6.386   1.769  16.322  1.00  0.940          C  
ATOM   2201  OG1 THR A 143      -5.235   1.652  17.171  1.00  0.940          O  
ATOM   2202  CG2 THR A 143      -6.627   0.449  15.573  1.00  0.940          C  
ATOM   2203  H   THR A 143      -7.161   2.835  13.447  1.00  0.790          H  
ATOM   2204  HA  THR A 143      -6.056   3.847  15.893  1.00  0.820          H  
ATOM   2205  HB  THR A 143      -7.254   1.987  16.942  1.00  1.130          H  
ATOM   2206  HG1 THR A 143      -5.207   2.394  17.784  1.00  1.130          H  
ATOM   2207 1HG2 THR A 143      -6.788  -0.345  16.297  1.00  1.130          H  
ATOM   2208 2HG2 THR A 143      -7.506   0.546  14.944  1.00  1.130          H  
ATOM   2209 3HG2 THR A 143      -5.775   0.192  14.958  1.00  1.130          H  
ATOM   2210  N   GLY A 144      -3.798   3.294  15.020  1.00  0.700          N  
ATOM   2211  CA  GLY A 144      -2.505   3.129  14.359  1.00  0.710          C  
ATOM   2212  C   GLY A 144      -1.877   4.490  14.105  1.00  0.680          C  
ATOM   2213  O   GLY A 144      -2.108   5.439  14.868  1.00  0.690          O  
ATOM   2214  H   GLY A 144      -3.912   3.923  15.823  1.00  0.840          H  
ATOM   2215 1HA  GLY A 144      -1.847   2.530  14.989  1.00  0.850          H  
ATOM   2216 2HA  GLY A 144      -2.621   2.593  13.421  1.00  0.850          H  
ATOM   2217  N   GLY A 145      -1.020   4.579  13.088  1.00  0.670          N  
ATOM   2218  CA  GLY A 145      -0.358   5.845  12.830  1.00  0.660          C  
ATOM   2219  C   GLY A 145       0.886   5.779  11.954  1.00  0.680          C  
ATOM   2220  O   GLY A 145       1.517   4.727  11.782  1.00  0.740          O  
ATOM   2221  H   GLY A 145      -0.880   3.787  12.454  1.00  0.800          H  
ATOM   2222 1HA  GLY A 145      -1.075   6.527  12.371  1.00  0.790          H  
ATOM   2223 2HA  GLY A 145      -0.087   6.282  13.779  1.00  0.790          H  
ATOM   2224  N   GLY A 146       1.268   6.944  11.443  1.00  0.660          N  
ATOM   2225  CA  GLY A 146       2.396   7.044  10.541  1.00  0.680          C  
ATOM   2226  C   GLY A 146       2.403   8.312   9.700  1.00  0.580          C  
ATOM   2227  O   GLY A 146       1.855   9.358  10.069  1.00  0.600          O  
ATOM   2228  H   GLY A 146       0.732   7.769  11.714  1.00  0.790          H  
ATOM   2229 1HA  GLY A 146       3.315   6.968  11.108  1.00  0.820          H  
ATOM   2230 2HA  GLY A 146       2.371   6.197   9.869  1.00  0.820          H  
ATOM   2231  N   GLU A 147       3.090   8.232   8.570  1.00  0.550          N  
ATOM   2232  CA  GLU A 147       3.238   9.375   7.685  1.00  0.500          C  
ATOM   2233  C   GLU A 147       1.896   9.954   7.257  1.00  0.460          C  
ATOM   2234  O   GLU A 147       0.992   9.232   6.817  1.00  0.500          O  
ATOM   2235  CB  GLU A 147       4.032   8.971   6.439  1.00  0.720          C  
ATOM   2236  CG  GLU A 147       4.301  10.103   5.428  1.00  0.720          C  
ATOM   2237  CD  GLU A 147       5.090   9.655   4.202  1.00  0.720          C  
ATOM   2238  OE1 GLU A 147       5.337   8.468   4.054  1.00  0.720          O  
ATOM   2239  OE2 GLU A 147       5.429  10.500   3.397  1.00  0.720          O  
ATOM   2240  H   GLU A 147       3.520   7.353   8.310  1.00  0.660          H  
ATOM   2241  HA  GLU A 147       3.785  10.156   8.217  1.00  0.600          H  
ATOM   2242 1HB  GLU A 147       4.996   8.565   6.743  1.00  0.860          H  
ATOM   2243 2HB  GLU A 147       3.506   8.190   5.939  1.00  0.860          H  
ATOM   2244 1HG  GLU A 147       3.347  10.502   5.085  1.00  0.860          H  
ATOM   2245 2HG  GLU A 147       4.836  10.910   5.929  1.00  0.860          H  
ATOM   2246  N   TYR A 148       1.804  11.274   7.352  1.00  0.470          N  
ATOM   2247  CA  TYR A 148       0.635  12.026   6.959  1.00  0.480          C  
ATOM   2248  C   TYR A 148       0.955  13.265   6.156  1.00  0.520          C  
ATOM   2249  O   TYR A 148       1.847  14.041   6.505  1.00  0.580          O  
ATOM   2250  CB  TYR A 148      -0.135  12.502   8.184  1.00  0.670          C  
ATOM   2251  CG  TYR A 148      -1.226  13.455   7.834  1.00  0.670          C  
ATOM   2252  CD1 TYR A 148      -2.437  12.983   7.457  1.00  0.670          C  
ATOM   2253  CD2 TYR A 148      -0.985  14.829   7.869  1.00  0.670          C  
ATOM   2254  CE1 TYR A 148      -3.443  13.836   7.133  1.00  0.670          C  
ATOM   2255  CE2 TYR A 148      -1.986  15.697   7.538  1.00  0.670          C  
ATOM   2256  CZ  TYR A 148      -3.218  15.202   7.179  1.00  0.670          C  
ATOM   2257  OH  TYR A 148      -4.224  16.060   6.863  1.00  0.670          O  
ATOM   2258  H   TYR A 148       2.568  11.784   7.792  1.00  0.560          H  
ATOM   2259  HA  TYR A 148       0.005  11.385   6.351  1.00  0.580          H  
ATOM   2260 1HB  TYR A 148      -0.575  11.645   8.698  1.00  0.800          H  
ATOM   2261 2HB  TYR A 148       0.535  12.993   8.878  1.00  0.800          H  
ATOM   2262  HD1 TYR A 148      -2.585  11.938   7.423  1.00  0.800          H  
ATOM   2263  HD2 TYR A 148      -0.004  15.211   8.163  1.00  0.800          H  
ATOM   2264  HE1 TYR A 148      -4.405  13.442   6.841  1.00  0.800          H  
ATOM   2265  HE2 TYR A 148      -1.810  16.771   7.567  1.00  0.800          H  
ATOM   2266  HH  TYR A 148      -5.020  15.558   6.690  1.00  0.800          H  
ATOM   2267  N   TRP A 149       0.180  13.466   5.100  1.00  0.560          N  
ATOM   2268  CA  TRP A 149       0.225  14.690   4.318  1.00  0.640          C  
ATOM   2269  C   TRP A 149      -1.174  15.250   4.168  1.00  0.650          C  
ATOM   2270  O   TRP A 149      -2.133  14.487   4.047  1.00  0.650          O  
ATOM   2271  CB  TRP A 149       0.824  14.462   2.939  1.00  0.860          C  
ATOM   2272  CG  TRP A 149       2.267  14.170   2.954  1.00  0.860          C  
ATOM   2273  CD1 TRP A 149       2.859  12.969   3.143  1.00  0.860          C  
ATOM   2274  CD2 TRP A 149       3.335  15.122   2.740  1.00  0.860          C  
ATOM   2275  NE1 TRP A 149       4.212  13.093   3.068  1.00  0.860          N  
ATOM   2276  CE2 TRP A 149       4.526  14.413   2.815  1.00  0.860          C  
ATOM   2277  CE3 TRP A 149       3.367  16.508   2.491  1.00  0.860          C  
ATOM   2278  CZ2 TRP A 149       5.760  15.029   2.648  1.00  0.860          C  
ATOM   2279  CZ3 TRP A 149       4.596  17.131   2.321  1.00  0.860          C  
ATOM   2280  CH2 TRP A 149       5.765  16.410   2.398  1.00  0.860          C  
ATOM   2281  H   TRP A 149      -0.496  12.733   4.860  1.00  0.670          H  
ATOM   2282  HA  TRP A 149       0.835  15.419   4.844  1.00  0.770          H  
ATOM   2283 1HB  TRP A 149       0.313  13.629   2.459  1.00  1.040          H  
ATOM   2284 2HB  TRP A 149       0.659  15.343   2.324  1.00  1.040          H  
ATOM   2285  HD1 TRP A 149       2.332  12.034   3.330  1.00  1.040          H  
ATOM   2286  HE1 TRP A 149       4.863  12.281   3.189  1.00  1.040          H  
ATOM   2287  HE3 TRP A 149       2.443  17.081   2.435  1.00  1.040          H  
ATOM   2288  HZ2 TRP A 149       6.695  14.474   2.709  1.00  1.040          H  
ATOM   2289  HZ3 TRP A 149       4.611  18.203   2.131  1.00  1.040          H  
ATOM   2290  HH2 TRP A 149       6.715  16.926   2.266  1.00  1.040          H  
ATOM   2291  N   GLY A 150      -1.291  16.564   4.076  1.00  0.710          N  
ATOM   2292  CA  GLY A 150      -2.611  17.144   3.837  1.00  0.720          C  
ATOM   2293  C   GLY A 150      -2.541  18.574   3.342  1.00  0.690          C  
ATOM   2294  O   GLY A 150      -1.468  19.198   3.326  1.00  0.810          O  
ATOM   2295  H   GLY A 150      -0.460  17.144   4.229  1.00  0.850          H  
ATOM   2296 1HA  GLY A 150      -3.149  16.539   3.107  1.00  0.860          H  
ATOM   2297 2HA  GLY A 150      -3.193  17.112   4.755  1.00  0.860          H  
ATOM   2298  N   GLU A 151      -3.700  19.075   2.893  1.00  0.590          N  
ATOM   2299  CA  GLU A 151      -3.792  20.415   2.313  1.00  0.620          C  
ATOM   2300  C   GLU A 151      -5.076  21.174   2.650  1.00  0.540          C  
ATOM   2301  O   GLU A 151      -6.168  20.600   2.691  1.00  0.540          O  
ATOM   2302  CB  GLU A 151      -3.688  20.332   0.777  1.00  0.860          C  
ATOM   2303  CG  GLU A 151      -2.361  19.790   0.211  1.00  0.860          C  
ATOM   2304  CD  GLU A 151      -2.332  19.786  -1.318  1.00  0.860          C  
ATOM   2305  OE1 GLU A 151      -3.363  20.017  -1.899  1.00  0.860          O  
ATOM   2306  OE2 GLU A 151      -1.267  19.641  -1.904  1.00  0.860          O  
ATOM   2307  H   GLU A 151      -4.545  18.499   2.989  1.00  0.710          H  
ATOM   2308  HA  GLU A 151      -2.960  21.000   2.690  1.00  0.740          H  
ATOM   2309 1HB  GLU A 151      -4.490  19.703   0.398  1.00  1.030          H  
ATOM   2310 2HB  GLU A 151      -3.834  21.331   0.361  1.00  1.030          H  
ATOM   2311 1HG  GLU A 151      -1.547  20.399   0.585  1.00  1.030          H  
ATOM   2312 2HG  GLU A 151      -2.211  18.776   0.560  1.00  1.030          H  
ATOM   2313  N   TYR A 152      -4.956  22.493   2.798  1.00  0.540          N  
ATOM   2314  CA  TYR A 152      -6.118  23.351   3.003  1.00  0.520          C  
ATOM   2315  C   TYR A 152      -6.151  24.455   1.948  1.00  0.560          C  
ATOM   2316  O   TYR A 152      -5.114  25.032   1.581  1.00  0.720          O  
ATOM   2317  CB  TYR A 152      -6.080  24.122   4.313  1.00  0.740          C  
ATOM   2318  CG  TYR A 152      -5.984  23.431   5.636  1.00  0.740          C  
ATOM   2319  CD1 TYR A 152      -4.771  22.937   6.073  1.00  0.740          C  
ATOM   2320  CD2 TYR A 152      -7.091  23.396   6.468  1.00  0.740          C  
ATOM   2321  CE1 TYR A 152      -4.672  22.392   7.331  1.00  0.740          C  
ATOM   2322  CE2 TYR A 152      -6.999  22.865   7.728  1.00  0.740          C  
ATOM   2323  CZ  TYR A 152      -5.792  22.359   8.165  1.00  0.740          C  
ATOM   2324  OH  TYR A 152      -5.680  21.837   9.431  1.00  0.740          O  
ATOM   2325  H   TYR A 152      -4.023  22.902   2.759  1.00  0.650          H  
ATOM   2326  HA  TYR A 152      -7.022  22.760   2.928  1.00  0.620          H  
ATOM   2327 1HB  TYR A 152      -5.346  24.876   4.260  1.00  0.880          H  
ATOM   2328 2HB  TYR A 152      -7.019  24.642   4.335  1.00  0.880          H  
ATOM   2329  HD1 TYR A 152      -3.894  22.982   5.430  1.00  0.880          H  
ATOM   2330  HD2 TYR A 152      -8.029  23.805   6.126  1.00  0.880          H  
ATOM   2331  HE1 TYR A 152      -3.716  22.003   7.678  1.00  0.880          H  
ATOM   2332  HE2 TYR A 152      -7.869  22.851   8.378  1.00  0.880          H  
ATOM   2333  HH  TYR A 152      -4.799  21.471   9.548  1.00  0.880          H  
ATOM   2334  N   GLU A 153      -7.352  24.865   1.561  1.00  0.560          N  
ATOM   2335  CA  GLU A 153      -7.485  26.023   0.682  1.00  0.640          C  
ATOM   2336  C   GLU A 153      -8.515  27.033   1.193  1.00  0.670          C  
ATOM   2337  O   GLU A 153      -9.543  26.682   1.785  1.00  1.130          O  
ATOM   2338  CB  GLU A 153      -7.860  25.603  -0.744  1.00  0.860          C  
ATOM   2339  CG  GLU A 153      -6.816  24.759  -1.489  1.00  0.860          C  
ATOM   2340  CD  GLU A 153      -7.245  24.453  -2.917  1.00  0.860          C  
ATOM   2341  OE1 GLU A 153      -8.314  24.877  -3.287  1.00  0.860          O  
ATOM   2342  OE2 GLU A 153      -6.515  23.798  -3.623  1.00  0.860          O  
ATOM   2343  H   GLU A 153      -8.171  24.326   1.862  1.00  0.670          H  
ATOM   2344  HA  GLU A 153      -6.522  26.531   0.635  1.00  0.770          H  
ATOM   2345 1HB  GLU A 153      -8.783  25.028  -0.716  1.00  1.040          H  
ATOM   2346 2HB  GLU A 153      -8.053  26.493  -1.340  1.00  1.040          H  
ATOM   2347 1HG  GLU A 153      -5.865  25.298  -1.500  1.00  1.040          H  
ATOM   2348 2HG  GLU A 153      -6.666  23.824  -0.950  1.00  1.040          H  
ATOM   2349  N   GLY A 154      -8.208  28.319   0.983  1.00  0.740          N  
ATOM   2350  CA  GLY A 154      -9.119  29.418   1.310  1.00  0.910          C  
ATOM   2351  C   GLY A 154      -9.169  29.774   2.795  1.00  0.820          C  
ATOM   2352  O   GLY A 154      -9.989  30.594   3.205  1.00  1.170          O  
ATOM   2353  H   GLY A 154      -7.331  28.539   0.527  1.00  0.890          H  
ATOM   2354 1HA  GLY A 154      -8.824  30.302   0.742  1.00  1.090          H  
ATOM   2355 2HA  GLY A 154     -10.122  29.154   0.974  1.00  1.090          H  
ATOM   2356  N   VAL A 155      -8.275  29.190   3.588  1.00  0.630          N  
ATOM   2357  CA  VAL A 155      -8.272  29.355   5.043  1.00  0.570          C  
ATOM   2358  C   VAL A 155      -8.178  30.783   5.507  1.00  0.580          C  
ATOM   2359  O   VAL A 155      -7.353  31.573   5.039  1.00  0.660          O  
ATOM   2360  CB  VAL A 155      -7.175  28.490   5.661  1.00  0.820          C  
ATOM   2361  CG1 VAL A 155      -6.976  28.792   7.138  1.00  0.820          C  
ATOM   2362  CG2 VAL A 155      -7.631  27.052   5.532  1.00  0.820          C  
ATOM   2363  H   VAL A 155      -7.592  28.591   3.149  1.00  0.760          H  
ATOM   2364  HA  VAL A 155      -9.213  28.959   5.422  1.00  0.680          H  
ATOM   2365  HB  VAL A 155      -6.235  28.655   5.135  1.00  0.990          H  
ATOM   2366 1HG1 VAL A 155      -6.211  28.135   7.520  1.00  0.990          H  
ATOM   2367 2HG1 VAL A 155      -6.654  29.824   7.278  1.00  0.990          H  
ATOM   2368 3HG1 VAL A 155      -7.903  28.625   7.683  1.00  0.990          H  
ATOM   2369 1HG2 VAL A 155      -6.898  26.394   5.960  1.00  0.990          H  
ATOM   2370 2HG2 VAL A 155      -8.570  26.931   6.066  1.00  0.990          H  
ATOM   2371 3HG2 VAL A 155      -7.784  26.806   4.482  1.00  0.990          H  
ATOM   2372  N   LYS A 156      -9.053  31.105   6.460  1.00  0.550          N  
ATOM   2373  CA  LYS A 156      -9.166  32.463   6.968  1.00  0.590          C  
ATOM   2374  C   LYS A 156      -9.264  32.480   8.483  1.00  0.580          C  
ATOM   2375  O   LYS A 156      -9.852  31.576   9.089  1.00  0.580          O  
ATOM   2376  CB  LYS A 156     -10.391  33.122   6.321  1.00  0.810          C  
ATOM   2377  CG  LYS A 156     -10.652  34.600   6.650  1.00  0.810          C  
ATOM   2378  CD  LYS A 156     -11.842  35.108   5.825  1.00  0.810          C  
ATOM   2379  CE  LYS A 156     -12.118  36.581   6.052  1.00  0.810          C  
ATOM   2380  NZ  LYS A 156     -13.279  37.062   5.238  1.00  0.810          N  
ATOM   2381  H   LYS A 156      -9.637  30.355   6.852  1.00  0.660          H  
ATOM   2382  HA  LYS A 156      -8.276  33.019   6.687  1.00  0.710          H  
ATOM   2383 1HB  LYS A 156     -10.297  33.038   5.235  1.00  0.970          H  
ATOM   2384 2HB  LYS A 156     -11.279  32.563   6.607  1.00  0.970          H  
ATOM   2385 1HG  LYS A 156     -10.874  34.722   7.711  1.00  0.970          H  
ATOM   2386 2HG  LYS A 156      -9.767  35.190   6.409  1.00  0.970          H  
ATOM   2387 1HD  LYS A 156     -11.633  34.949   4.766  1.00  0.970          H  
ATOM   2388 2HD  LYS A 156     -12.732  34.539   6.089  1.00  0.970          H  
ATOM   2389 1HE  LYS A 156     -12.328  36.750   7.108  1.00  0.970          H  
ATOM   2390 2HE  LYS A 156     -11.233  37.151   5.770  1.00  0.970          H  
ATOM   2391 1HZ  LYS A 156     -13.430  38.046   5.407  1.00  0.970          H  
ATOM   2392 2HZ  LYS A 156     -13.087  36.919   4.255  1.00  0.970          H  
ATOM   2393 3HZ  LYS A 156     -14.110  36.549   5.494  1.00  0.970          H  
ATOM   2394  N   ALA A 157      -8.704  33.519   9.096  1.00  0.600          N  
ATOM   2395  CA  ALA A 157      -8.792  33.644  10.542  1.00  0.610          C  
ATOM   2396  C   ALA A 157      -8.685  35.076  11.042  1.00  0.630          C  
ATOM   2397  O   ALA A 157      -8.075  35.948  10.412  1.00  0.710          O  
ATOM   2398  CB  ALA A 157      -7.696  32.824  11.199  1.00  0.850          C  
ATOM   2399  H   ALA A 157      -8.223  34.226   8.532  1.00  0.720          H  
ATOM   2400  HA  ALA A 157      -9.765  33.261  10.837  1.00  0.730          H  
ATOM   2401 1HB  ALA A 157      -7.802  32.884  12.287  1.00  1.020          H  
ATOM   2402 2HB  ALA A 157      -7.803  31.807  10.870  1.00  1.020          H  
ATOM   2403 3HB  ALA A 157      -6.723  33.209  10.904  1.00  1.020          H  
ATOM   2404  N   LYS A 158      -9.256  35.289  12.222  1.00  0.610          N  
ATOM   2405  CA  LYS A 158      -9.162  36.564  12.906  1.00  0.640          C  
ATOM   2406  C   LYS A 158      -8.463  36.410  14.245  1.00  0.650          C  
ATOM   2407  O   LYS A 158      -8.647  35.418  14.960  1.00  0.710          O  
ATOM   2408  CB  LYS A 158     -10.551  37.159  13.109  1.00  0.880          C  
ATOM   2409  CG  LYS A 158     -11.275  37.489  11.817  1.00  0.880          C  
ATOM   2410  CD  LYS A 158     -12.652  38.069  12.081  1.00  0.880          C  
ATOM   2411  CE  LYS A 158     -13.388  38.359  10.780  1.00  0.880          C  
ATOM   2412  NZ  LYS A 158     -14.765  38.876  11.025  1.00  0.880          N  
ATOM   2413  H   LYS A 158      -9.764  34.511  12.651  1.00  0.730          H  
ATOM   2414  HA  LYS A 158      -8.573  37.237  12.295  1.00  0.770          H  
ATOM   2415 1HB  LYS A 158     -11.166  36.475  13.683  1.00  1.060          H  
ATOM   2416 2HB  LYS A 158     -10.462  38.081  13.686  1.00  1.060          H  
ATOM   2417 1HG  LYS A 158     -10.684  38.216  11.263  1.00  1.060          H  
ATOM   2418 2HG  LYS A 158     -11.369  36.591  11.212  1.00  1.060          H  
ATOM   2419 1HD  LYS A 158     -13.237  37.366  12.680  1.00  1.060          H  
ATOM   2420 2HD  LYS A 158     -12.548  38.998  12.643  1.00  1.060          H  
ATOM   2421 1HE  LYS A 158     -12.826  39.100  10.213  1.00  1.060          H  
ATOM   2422 2HE  LYS A 158     -13.453  37.442  10.194  1.00  1.060          H  
ATOM   2423 1HZ  LYS A 158     -15.221  39.059  10.142  1.00  1.060          H  
ATOM   2424 2HZ  LYS A 158     -15.297  38.186  11.544  1.00  1.060          H  
ATOM   2425 3HZ  LYS A 158     -14.713  39.733  11.558  1.00  1.060          H  
ATOM   2426  N   VAL A 159      -7.679  37.420  14.608  1.00  0.620          N  
ATOM   2427  CA  VAL A 159      -7.011  37.422  15.911  1.00  0.660          C  
ATOM   2428  C   VAL A 159      -7.286  38.725  16.656  1.00  0.600          C  
ATOM   2429  O   VAL A 159      -7.340  39.801  16.047  1.00  0.590          O  
ATOM   2430  CB  VAL A 159      -5.492  37.214  15.729  1.00  0.910          C  
ATOM   2431  CG1 VAL A 159      -5.236  35.859  15.052  1.00  0.910          C  
ATOM   2432  CG2 VAL A 159      -4.902  38.331  14.903  1.00  0.910          C  
ATOM   2433  H   VAL A 159      -7.577  38.197  13.949  1.00  0.740          H  
ATOM   2434  HA  VAL A 159      -7.400  36.598  16.512  1.00  0.790          H  
ATOM   2435  HB  VAL A 159      -5.014  37.192  16.710  1.00  1.090          H  
ATOM   2436 1HG1 VAL A 159      -4.168  35.700  14.942  1.00  1.090          H  
ATOM   2437 2HG1 VAL A 159      -5.658  35.071  15.670  1.00  1.090          H  
ATOM   2438 3HG1 VAL A 159      -5.699  35.837  14.071  1.00  1.090          H  
ATOM   2439 1HG2 VAL A 159      -3.846  38.147  14.795  1.00  1.090          H  
ATOM   2440 2HG2 VAL A 159      -5.381  38.336  13.929  1.00  1.090          H  
ATOM   2441 3HG2 VAL A 159      -5.046  39.294  15.386  1.00  1.090          H  
ATOM   2442  N   TYR A 160      -7.404  38.633  17.986  1.00  0.620          N  
ATOM   2443  CA  TYR A 160      -7.678  39.808  18.819  1.00  0.600          C  
ATOM   2444  C   TYR A 160      -6.709  39.876  20.014  1.00  0.620          C  
ATOM   2445  O   TYR A 160      -6.629  38.936  20.814  1.00  0.670          O  
ATOM   2446  CB  TYR A 160      -9.091  39.678  19.356  1.00  0.850          C  
ATOM   2447  CG  TYR A 160     -10.184  39.441  18.280  1.00  0.850          C  
ATOM   2448  CD1 TYR A 160     -10.367  38.151  17.722  1.00  0.850          C  
ATOM   2449  CD2 TYR A 160     -11.015  40.457  17.891  1.00  0.850          C  
ATOM   2450  CE1 TYR A 160     -11.338  37.917  16.795  1.00  0.850          C  
ATOM   2451  CE2 TYR A 160     -12.009  40.207  16.961  1.00  0.850          C  
ATOM   2452  CZ  TYR A 160     -12.164  38.952  16.413  1.00  0.850          C  
ATOM   2453  OH  TYR A 160     -13.156  38.730  15.495  1.00  0.850          O  
ATOM   2454  H   TYR A 160      -7.370  37.708  18.422  1.00  0.740          H  
ATOM   2455  HA  TYR A 160      -7.566  40.710  18.221  1.00  0.720          H  
ATOM   2456 1HB  TYR A 160      -9.100  38.890  20.061  1.00  1.020          H  
ATOM   2457 2HB  TYR A 160      -9.346  40.588  19.894  1.00  1.020          H  
ATOM   2458  HD1 TYR A 160      -9.734  37.333  18.022  1.00  1.020          H  
ATOM   2459  HD2 TYR A 160     -10.900  41.454  18.316  1.00  1.020          H  
ATOM   2460  HE1 TYR A 160     -11.462  36.919  16.372  1.00  1.020          H  
ATOM   2461  HE2 TYR A 160     -12.676  41.014  16.654  1.00  1.020          H  
ATOM   2462  HH  TYR A 160     -13.682  39.527  15.397  1.00  1.020          H  
ATOM   2463  N   ILE A 161      -6.010  41.007  20.168  1.00  0.620          N  
ATOM   2464  CA  ILE A 161      -4.995  41.168  21.232  1.00  0.690          C  
ATOM   2465  C   ILE A 161      -5.190  42.319  22.254  1.00  0.680          C  
ATOM   2466  O   ILE A 161      -5.397  43.475  21.872  1.00  0.680          O  
ATOM   2467  CB  ILE A 161      -3.605  41.319  20.544  1.00  0.940          C  
ATOM   2468  CG1 ILE A 161      -3.273  40.041  19.656  1.00  0.940          C  
ATOM   2469  CG2 ILE A 161      -2.496  41.625  21.529  1.00  0.940          C  
ATOM   2470  CD1 ILE A 161      -3.143  38.672  20.387  1.00  0.940          C  
ATOM   2471  H   ILE A 161      -6.162  41.756  19.486  1.00  0.740          H  
ATOM   2472  HA  ILE A 161      -4.987  40.252  21.817  1.00  0.830          H  
ATOM   2473  HB  ILE A 161      -3.662  42.155  19.843  1.00  1.130          H  
ATOM   2474 1HG1 ILE A 161      -4.037  39.947  18.887  1.00  1.130          H  
ATOM   2475 2HG1 ILE A 161      -2.333  40.240  19.169  1.00  1.130          H  
ATOM   2476 1HG2 ILE A 161      -1.557  41.740  20.988  1.00  1.130          H  
ATOM   2477 2HG2 ILE A 161      -2.711  42.544  22.072  1.00  1.130          H  
ATOM   2478 3HG2 ILE A 161      -2.423  40.825  22.215  1.00  1.130          H  
ATOM   2479 1HD1 ILE A 161      -2.895  37.906  19.651  1.00  1.130          H  
ATOM   2480 2HD1 ILE A 161      -2.358  38.710  21.133  1.00  1.130          H  
ATOM   2481 3HD1 ILE A 161      -4.079  38.403  20.870  1.00  1.130          H  
ATOM   2482  N   LYS A 162      -5.065  41.982  23.566  1.00  0.750          N  
ATOM   2483  CA  LYS A 162      -5.122  42.937  24.710  1.00  0.800          C  
ATOM   2484  C   LYS A 162      -3.953  42.652  25.695  1.00  0.690          C  
ATOM   2485  O   LYS A 162      -3.603  41.470  25.816  1.00  0.690          O  
ATOM   2486  CB  LYS A 162      -6.452  42.754  25.450  1.00  1.100          C  
ATOM   2487  CG  LYS A 162      -7.693  43.141  24.686  1.00  1.100          C  
ATOM   2488  CD  LYS A 162      -8.924  42.958  25.567  1.00  1.100          C  
ATOM   2489  CE  LYS A 162     -10.189  43.364  24.851  1.00  1.100          C  
ATOM   2490  NZ  LYS A 162     -11.402  43.176  25.698  1.00  1.100          N  
ATOM   2491  H   LYS A 162      -4.954  40.983  23.788  1.00  0.900          H  
ATOM   2492  HA  LYS A 162      -5.034  43.957  24.327  1.00  0.960          H  
ATOM   2493 1HB  LYS A 162      -6.559  41.693  25.688  1.00  1.320          H  
ATOM   2494 2HB  LYS A 162      -6.447  43.265  26.384  1.00  1.320          H  
ATOM   2495 1HG  LYS A 162      -7.615  44.186  24.372  1.00  1.320          H  
ATOM   2496 2HG  LYS A 162      -7.785  42.519  23.796  1.00  1.320          H  
ATOM   2497 1HD  LYS A 162      -9.007  41.911  25.867  1.00  1.320          H  
ATOM   2498 2HD  LYS A 162      -8.820  43.567  26.463  1.00  1.320          H  
ATOM   2499 1HE  LYS A 162     -10.108  44.412  24.584  1.00  1.320          H  
ATOM   2500 2HE  LYS A 162     -10.296  42.772  23.942  1.00  1.320          H  
ATOM   2501 1HZ  LYS A 162     -12.217  43.472  25.173  1.00  1.320          H  
ATOM   2502 2HZ  LYS A 162     -11.497  42.201  25.950  1.00  1.320          H  
ATOM   2503 3HZ  LYS A 162     -11.322  43.733  26.536  1.00  1.320          H  
ATOM   2504  N   ALA A 163      -3.327  43.649  26.423  1.00  0.790          N  
ATOM   2505  CA  ALA A 163      -3.544  45.136  26.516  1.00  0.760          C  
ATOM   2506  C   ALA A 163      -2.248  45.846  27.036  1.00  0.660          C  
ATOM   2507  O   ALA A 163      -1.344  45.175  27.550  1.00  0.850          O  
ATOM   2508  CB  ALA A 163      -4.684  45.490  27.452  1.00  1.080          C  
ATOM   2509  H   ALA A 163      -2.546  43.299  26.988  1.00  0.950          H  
ATOM   2510  HA  ALA A 163      -3.762  45.519  25.516  1.00  0.910          H  
ATOM   2511 1HB  ALA A 163      -4.796  46.575  27.482  1.00  1.290          H  
ATOM   2512 2HB  ALA A 163      -5.601  45.066  27.125  1.00  1.290          H  
ATOM   2513 3HB  ALA A 163      -4.455  45.127  28.450  1.00  1.290          H  
ATOM   2514  N   SER A 164      -2.142  47.185  26.876  1.00  0.970          N  
ATOM   2515  CA  SER A 164      -0.946  47.954  27.316  1.00  0.960          C  
ATOM   2516  C   SER A 164      -0.746  48.195  28.811  1.00  0.940          C  
ATOM   2517  O   SER A 164      -1.698  48.249  29.596  1.00  1.100          O  
ATOM   2518  CB  SER A 164      -0.940  49.354  26.702  1.00  1.350          C  
ATOM   2519  OG  SER A 164      -2.009  50.124  27.175  1.00  1.350          O  
ATOM   2520  H   SER A 164      -2.904  47.704  26.454  1.00  1.160          H  
ATOM   2521  HA  SER A 164      -0.069  47.423  26.957  1.00  1.150          H  
ATOM   2522 1HB  SER A 164      -0.009  49.843  26.984  1.00  1.620          H  
ATOM   2523 2HB  SER A 164      -0.957  49.337  25.654  1.00  1.620          H  
ATOM   2524  HG  SER A 164      -1.926  50.984  26.750  1.00  1.620          H  
ATOM   2525  N   GLU A 165       0.528  48.477  29.150  1.00  0.840          N  
ATOM   2526  CA  GLU A 165       0.998  48.924  30.468  1.00  0.930          C  
ATOM   2527  C   GLU A 165       2.338  49.664  30.295  1.00  1.000          C  
ATOM   2528  O   GLU A 165       3.051  49.423  29.317  1.00  1.010          O  
ATOM   2529  CB  GLU A 165       1.140  47.727  31.426  1.00  1.270          C  
ATOM   2530  CG  GLU A 165       1.590  48.060  32.873  1.00  1.270          C  
ATOM   2531  CD  GLU A 165       0.684  49.041  33.593  1.00  1.270          C  
ATOM   2532  OE1 GLU A 165       0.767  50.218  33.278  1.00  1.270          O  
ATOM   2533  OE2 GLU A 165      -0.067  48.630  34.446  1.00  1.270          O  
ATOM   2534  H   GLU A 165       1.241  48.339  28.428  1.00  1.010          H  
ATOM   2535  HA  GLU A 165       0.270  49.623  30.883  1.00  1.120          H  
ATOM   2536 1HB  GLU A 165       0.185  47.202  31.488  1.00  1.520          H  
ATOM   2537 2HB  GLU A 165       1.864  47.030  31.014  1.00  1.520          H  
ATOM   2538 1HG  GLU A 165       1.588  47.129  33.437  1.00  1.520          H  
ATOM   2539 2HG  GLU A 165       2.615  48.428  32.874  1.00  1.520          H  
ATOM   2540  N   VAL A 166       2.681  50.563  31.221  1.00  1.160          N  
ATOM   2541  CA  VAL A 166       3.989  51.217  31.127  1.00  1.340          C  
ATOM   2542  C   VAL A 166       4.760  51.045  32.431  1.00  1.540          C  
ATOM   2543  O   VAL A 166       4.301  51.457  33.497  1.00  1.630          O  
ATOM   2544  CB  VAL A 166       3.849  52.717  30.780  1.00  1.800          C  
ATOM   2545  CG1 VAL A 166       5.254  53.360  30.666  1.00  1.800          C  
ATOM   2546  CG2 VAL A 166       3.045  52.878  29.475  1.00  1.800          C  
ATOM   2547  H   VAL A 166       2.041  50.716  32.014  1.00  1.390          H  
ATOM   2548  HA  VAL A 166       4.560  50.740  30.335  1.00  1.610          H  
ATOM   2549  HB  VAL A 166       3.329  53.226  31.591  1.00  2.160          H  
ATOM   2550 1HG1 VAL A 166       5.152  54.417  30.437  1.00  2.160          H  
ATOM   2551 2HG1 VAL A 166       5.800  53.250  31.605  1.00  2.160          H  
ATOM   2552 3HG1 VAL A 166       5.809  52.873  29.871  1.00  2.160          H  
ATOM   2553 1HG2 VAL A 166       2.943  53.936  29.238  1.00  2.160          H  
ATOM   2554 2HG2 VAL A 166       3.543  52.380  28.671  1.00  2.160          H  
ATOM   2555 3HG2 VAL A 166       2.057  52.446  29.600  1.00  2.160          H  
ATOM   2556  N   GLU A 167       5.946  50.461  32.341  1.00  1.720          N  
ATOM   2557  CA  GLU A 167       6.750  50.200  33.528  1.00  2.030          C  
ATOM   2558  C   GLU A 167       7.808  51.287  33.775  1.00  2.300          C  
ATOM   2559  O   GLU A 167       7.942  52.251  33.008  1.00  2.460          O  
ATOM   2560  CB  GLU A 167       7.382  48.802  33.433  1.00  2.720          C  
ATOM   2561  CG  GLU A 167       6.373  47.661  33.380  1.00  2.720          C  
ATOM   2562  CD  GLU A 167       7.028  46.308  33.274  1.00  2.720          C  
ATOM   2563  OE1 GLU A 167       8.234  46.257  33.236  1.00  2.720          O  
ATOM   2564  OE2 GLU A 167       6.322  45.331  33.209  1.00  2.720          O  
ATOM   2565  H   GLU A 167       6.273  50.162  31.418  1.00  2.060          H  
ATOM   2566  HA  GLU A 167       6.084  50.192  34.389  1.00  2.440          H  
ATOM   2567 1HB  GLU A 167       7.968  48.709  32.549  1.00  3.260          H  
ATOM   2568 2HB  GLU A 167       8.041  48.630  34.279  1.00  3.260          H  
ATOM   2569 1HG  GLU A 167       5.758  47.691  34.279  1.00  3.260          H  
ATOM   2570 2HG  GLU A 167       5.717  47.810  32.521  1.00  3.260          H  
ATOM   2571  N   ARG A 168       8.557  51.132  34.869  1.00  2.610          N  
ATOM   2572  CA  ARG A 168       9.597  52.083  35.262  1.00  2.930          C  
ATOM   2573  C   ARG A 168      10.500  52.436  34.089  1.00  2.930          C  
ATOM   2574  O   ARG A 168      10.944  51.550  33.371  1.00  3.270          O  
ATOM   2575  CB  ARG A 168      10.450  51.495  36.379  1.00  3.970          C  
ATOM   2576  CG  ARG A 168      11.536  52.411  36.923  1.00  3.970          C  
ATOM   2577  CD  ARG A 168      12.273  51.796  38.037  1.00  3.970          C  
ATOM   2578  NE  ARG A 168      13.369  52.651  38.485  1.00  3.970          N  
ATOM   2579  CZ  ARG A 168      14.230  52.358  39.482  1.00  3.970          C  
ATOM   2580  NH1 ARG A 168      14.129  51.223  40.146  1.00  3.970          N  
ATOM   2581  NH2 ARG A 168      15.185  53.222  39.790  1.00  3.970          N  
ATOM   2582  H   ARG A 168       8.391  50.323  35.451  1.00  3.130          H  
ATOM   2583  HA  ARG A 168       9.117  52.992  35.623  1.00  3.520          H  
ATOM   2584 1HB  ARG A 168       9.812  51.205  37.210  1.00  4.770          H  
ATOM   2585 2HB  ARG A 168      10.943  50.595  36.013  1.00  4.770          H  
ATOM   2586 1HG  ARG A 168      12.256  52.611  36.153  1.00  4.770          H  
ATOM   2587 2HG  ARG A 168      11.100  53.348  37.266  1.00  4.770          H  
ATOM   2588 1HD  ARG A 168      11.595  51.634  38.876  1.00  4.770          H  
ATOM   2589 2HD  ARG A 168      12.689  50.845  37.707  1.00  4.770          H  
ATOM   2590  HE  ARG A 168      13.500  53.540  38.011  1.00  4.770          H  
ATOM   2591 1HH1 ARG A 168      13.405  50.561  39.916  1.00  4.770          H  
ATOM   2592 2HH1 ARG A 168      14.780  51.013  40.890  1.00  4.770          H  
ATOM   2593 1HH2 ARG A 168      15.263  54.092  39.278  1.00  4.770          H  
ATOM   2594 2HH2 ARG A 168      15.837  53.016  40.533  1.00  4.770          H  
ATOM   2595  N   ASN A 169      10.840  53.729  33.972  1.00  2.920          N  
ATOM   2596  CA  ASN A 169      11.664  54.309  32.900  1.00  3.120          C  
ATOM   2597  C   ASN A 169      11.018  54.243  31.506  1.00  2.740          C  
ATOM   2598  O   ASN A 169      11.686  53.952  30.505  1.00  2.950          O  
ATOM   2599  CB  ASN A 169      13.035  53.654  32.847  1.00  4.290          C  
ATOM   2600  CG  ASN A 169      13.787  53.778  34.136  1.00  4.290          C  
ATOM   2601  OD1 ASN A 169      13.669  54.775  34.863  1.00  4.290          O  
ATOM   2602  ND2 ASN A 169      14.576  52.776  34.437  1.00  4.290          N  
ATOM   2603  H   ASN A 169      10.457  54.367  34.655  1.00  3.500          H  
ATOM   2604  HA  ASN A 169      11.807  55.367  33.125  1.00  3.740          H  
ATOM   2605 1HB  ASN A 169      12.956  52.606  32.569  1.00  5.150          H  
ATOM   2606 2HB  ASN A 169      13.622  54.140  32.069  1.00  5.150          H  
ATOM   2607 1HD2 ASN A 169      15.117  52.794  35.276  1.00  5.150          H  
ATOM   2608 2HD2 ASN A 169      14.641  51.991  33.819  1.00  5.150          H  
ATOM   2609  N   SER A 170       9.717  54.572  31.460  1.00  2.500          N  
ATOM   2610  CA  SER A 170       8.907  54.650  30.237  1.00  2.510          C  
ATOM   2611  C   SER A 170       8.957  53.378  29.420  1.00  2.350          C  
ATOM   2612  O   SER A 170       9.098  53.379  28.189  1.00  2.470          O  
ATOM   2613  CB  SER A 170       9.335  55.837  29.394  1.00  3.510          C  
ATOM   2614  OG  SER A 170       9.144  57.048  30.088  1.00  3.510          O  
ATOM   2615  H   SER A 170       9.259  54.772  32.336  1.00  3.000          H  
ATOM   2616  HA  SER A 170       7.870  54.810  30.535  1.00  3.010          H  
ATOM   2617 1HB  SER A 170      10.384  55.733  29.119  1.00  4.210          H  
ATOM   2618 2HB  SER A 170       8.758  55.850  28.472  1.00  4.210          H  
ATOM   2619  HG  SER A 170       9.462  57.738  29.504  1.00  4.210          H  
ATOM   2620  N   GLN A 171       8.796  52.269  30.100  1.00  2.240          N  
ATOM   2621  CA  GLN A 171       8.843  50.985  29.452  1.00  2.180          C  
ATOM   2622  C   GLN A 171       7.493  50.623  28.889  1.00  1.810          C  
ATOM   2623  O   GLN A 171       6.687  49.884  29.465  1.00  1.710          O  
ATOM   2624  CB  GLN A 171       9.449  49.986  30.399  1.00  3.080          C  
ATOM   2625  CG  GLN A 171      10.905  50.293  30.695  1.00  3.080          C  
ATOM   2626  CD  GLN A 171      11.808  50.174  29.494  1.00  3.080          C  
ATOM   2627  OE1 GLN A 171      11.983  49.095  28.919  1.00  3.080          O  
ATOM   2628  NE2 GLN A 171      12.393  51.300  29.093  1.00  3.080          N  
ATOM   2629  H   GLN A 171       8.622  52.331  31.110  1.00  2.690          H  
ATOM   2630  HA  GLN A 171       9.518  51.059  28.602  1.00  2.620          H  
ATOM   2631 1HB  GLN A 171       8.975  50.129  31.336  1.00  3.690          H  
ATOM   2632 2HB  GLN A 171       9.292  48.988  30.105  1.00  3.690          H  
ATOM   2633 1HG  GLN A 171      10.965  51.321  31.012  1.00  3.690          H  
ATOM   2634 2HG  GLN A 171      11.264  49.635  31.486  1.00  3.690          H  
ATOM   2635 1HE2 GLN A 171      13.004  51.297  28.301  1.00  3.690          H  
ATOM   2636 2HE2 GLN A 171      12.222  52.189  29.598  1.00  3.690          H  
ATOM   2637  N   LYS A 172       7.241  51.242  27.754  1.00  1.710          N  
ATOM   2638  CA  LYS A 172       5.974  51.192  27.056  1.00  1.430          C  
ATOM   2639  C   LYS A 172       5.778  49.894  26.309  1.00  1.220          C  
ATOM   2640  O   LYS A 172       6.131  49.795  25.128  1.00  1.330          O  
ATOM   2641  CB  LYS A 172       5.898  52.349  26.087  1.00  2.110          C  
ATOM   2642  CG  LYS A 172       5.892  53.722  26.717  1.00  2.110          C  
ATOM   2643  CD  LYS A 172       5.785  54.777  25.652  1.00  2.110          C  
ATOM   2644  CE  LYS A 172       6.055  56.158  26.191  1.00  2.110          C  
ATOM   2645  NZ  LYS A 172       6.048  57.159  25.101  1.00  2.110          N  
ATOM   2646  H   LYS A 172       7.997  51.847  27.415  1.00  2.050          H  
ATOM   2647  HA  LYS A 172       5.174  51.266  27.785  1.00  1.720          H  
ATOM   2648 1HB  LYS A 172       6.745  52.297  25.429  1.00  2.540          H  
ATOM   2649 2HB  LYS A 172       5.048  52.250  25.496  1.00  2.540          H  
ATOM   2650 1HG  LYS A 172       5.044  53.807  27.387  1.00  2.540          H  
ATOM   2651 2HG  LYS A 172       6.798  53.877  27.287  1.00  2.540          H  
ATOM   2652 1HD  LYS A 172       6.486  54.575  24.858  1.00  2.540          H  
ATOM   2653 2HD  LYS A 172       4.784  54.759  25.230  1.00  2.540          H  
ATOM   2654 1HE  LYS A 172       5.316  56.429  26.942  1.00  2.540          H  
ATOM   2655 2HE  LYS A 172       7.043  56.154  26.649  1.00  2.540          H  
ATOM   2656 1HZ  LYS A 172       6.274  58.074  25.459  1.00  2.540          H  
ATOM   2657 2HZ  LYS A 172       6.778  56.851  24.406  1.00  2.540          H  
ATOM   2658 3HZ  LYS A 172       5.137  57.187  24.675  1.00  2.540          H  
ATOM   2659  N   PHE A 173       5.239  48.900  27.017  1.00  1.030          N  
ATOM   2660  CA  PHE A 173       5.025  47.534  26.523  1.00  0.980          C  
ATOM   2661  C   PHE A 173       3.561  47.071  26.460  1.00  0.820          C  
ATOM   2662  O   PHE A 173       2.662  47.619  27.101  1.00  0.790          O  
ATOM   2663  CB  PHE A 173       5.768  46.491  27.368  1.00  1.390          C  
ATOM   2664  CG  PHE A 173       7.268  46.454  27.283  1.00  1.390          C  
ATOM   2665  CD1 PHE A 173       8.063  47.144  28.156  1.00  1.390          C  
ATOM   2666  CD2 PHE A 173       7.888  45.671  26.329  1.00  1.390          C  
ATOM   2667  CE1 PHE A 173       9.448  47.050  28.065  1.00  1.390          C  
ATOM   2668  CE2 PHE A 173       9.257  45.588  26.249  1.00  1.390          C  
ATOM   2669  CZ  PHE A 173      10.031  46.275  27.113  1.00  1.390          C  
ATOM   2670  H   PHE A 173       4.969  49.121  27.991  1.00  1.240          H  
ATOM   2671  HA  PHE A 173       5.426  47.486  25.512  1.00  1.180          H  
ATOM   2672 1HB  PHE A 173       5.511  46.674  28.407  1.00  1.670          H  
ATOM   2673 2HB  PHE A 173       5.391  45.494  27.124  1.00  1.670          H  
ATOM   2674  HD1 PHE A 173       7.598  47.750  28.929  1.00  1.670          H  
ATOM   2675  HD2 PHE A 173       7.283  45.093  25.627  1.00  1.670          H  
ATOM   2676  HE1 PHE A 173      10.084  47.578  28.749  1.00  1.670          H  
ATOM   2677  HE2 PHE A 173       9.719  44.956  25.491  1.00  1.670          H  
ATOM   2678  HZ  PHE A 173      11.117  46.202  27.052  1.00  1.670          H  
ATOM   2679  N   LEU A 174       3.332  46.065  25.629  1.00  0.880          N  
ATOM   2680  CA  LEU A 174       2.065  45.336  25.568  1.00  0.860          C  
ATOM   2681  C   LEU A 174       2.362  44.002  26.182  1.00  0.890          C  
ATOM   2682  O   LEU A 174       3.433  43.460  25.948  1.00  1.280          O  
ATOM   2683  CB  LEU A 174       1.551  45.230  24.117  1.00  1.210          C  
ATOM   2684  CG  LEU A 174       0.369  44.258  23.684  1.00  1.210          C  
ATOM   2685  CD1 LEU A 174      -0.878  44.513  24.324  1.00  1.210          C  
ATOM   2686  CD2 LEU A 174       0.190  44.440  22.136  1.00  1.210          C  
ATOM   2687  H   LEU A 174       4.110  45.708  25.089  1.00  1.060          H  
ATOM   2688  HA  LEU A 174       1.319  45.833  26.178  1.00  1.030          H  
ATOM   2689 1HB  LEU A 174       1.361  46.217  23.734  1.00  1.450          H  
ATOM   2690 2HB  LEU A 174       2.353  44.803  23.597  1.00  1.450          H  
ATOM   2691  HG  LEU A 174       0.622  43.267  23.931  1.00  1.450          H  
ATOM   2692 1HD1 LEU A 174      -1.625  43.808  23.964  1.00  1.450          H  
ATOM   2693 2HD1 LEU A 174      -0.727  44.363  25.365  1.00  1.450          H  
ATOM   2694 3HD1 LEU A 174      -1.214  45.482  24.144  1.00  1.450          H  
ATOM   2695 1HD2 LEU A 174      -0.582  43.777  21.779  1.00  1.450          H  
ATOM   2696 2HD2 LEU A 174      -0.090  45.451  21.905  1.00  1.450          H  
ATOM   2697 3HD2 LEU A 174       1.116  44.224  21.623  1.00  1.450          H  
ATOM   2698  N   HIS A 175       1.457  43.501  27.002  1.00  0.670          N  
ATOM   2699  CA  HIS A 175       1.631  42.185  27.592  1.00  0.720          C  
ATOM   2700  C   HIS A 175       0.329  41.468  27.372  1.00  0.620          C  
ATOM   2701  O   HIS A 175      -0.726  42.115  27.361  1.00  0.670          O  
ATOM   2702  CB  HIS A 175       1.952  42.283  29.083  1.00  0.990          C  
ATOM   2703  CG  HIS A 175       3.233  43.006  29.374  1.00  0.990          C  
ATOM   2704  ND1 HIS A 175       4.472  42.406  29.266  1.00  0.990          N  
ATOM   2705  CD2 HIS A 175       3.464  44.277  29.775  1.00  0.990          C  
ATOM   2706  CE1 HIS A 175       5.408  43.284  29.587  1.00  0.990          C  
ATOM   2707  NE2 HIS A 175       4.819  44.418  29.908  1.00  0.990          N  
ATOM   2708  H   HIS A 175       0.611  44.038  27.225  1.00  0.800          H  
ATOM   2709  HA  HIS A 175       2.423  41.632  27.098  1.00  0.860          H  
ATOM   2710 1HB  HIS A 175       1.139  42.805  29.592  1.00  1.190          H  
ATOM   2711 2HB  HIS A 175       2.013  41.282  29.507  1.00  1.190          H  
ATOM   2712  HD2 HIS A 175       2.711  45.039  29.964  1.00  1.190          H  
ATOM   2713  HE1 HIS A 175       6.484  43.101  29.594  1.00  1.190          H  
ATOM   2714  HE2 HIS A 175       5.282  45.269  30.208  1.00  1.190          H  
ATOM   2715  N   LEU A 176       0.339  40.147  27.225  1.00  0.650          N  
ATOM   2716  CA  LEU A 176      -0.964  39.574  26.984  1.00  0.690          C  
ATOM   2717  C   LEU A 176      -1.803  39.310  28.209  1.00  0.800          C  
ATOM   2718  O   LEU A 176      -1.467  38.523  29.098  1.00  1.310          O  
ATOM   2719  CB  LEU A 176      -0.782  38.306  26.179  1.00  0.950          C  
ATOM   2720  CG  LEU A 176      -0.145  38.538  24.819  1.00  0.950          C  
ATOM   2721  CD1 LEU A 176       0.166  37.295  24.212  1.00  0.950          C  
ATOM   2722  CD2 LEU A 176      -1.093  39.308  23.908  1.00  0.950          C  
ATOM   2723  H   LEU A 176       1.195  39.562  27.210  1.00  0.780          H  
ATOM   2724  HA  LEU A 176      -1.528  40.281  26.396  1.00  0.830          H  
ATOM   2725 1HB  LEU A 176      -0.138  37.623  26.736  1.00  1.140          H  
ATOM   2726 2HB  LEU A 176      -1.753  37.848  26.039  1.00  1.140          H  
ATOM   2727  HG  LEU A 176       0.778  39.060  24.951  1.00  1.140          H  
ATOM   2728 1HD1 LEU A 176       0.608  37.472  23.290  1.00  1.140          H  
ATOM   2729 2HD1 LEU A 176       0.857  36.738  24.840  1.00  1.140          H  
ATOM   2730 3HD1 LEU A 176      -0.719  36.754  24.077  1.00  1.140          H  
ATOM   2731 1HD2 LEU A 176      -0.620  39.443  22.947  1.00  1.140          H  
ATOM   2732 2HD2 LEU A 176      -2.015  38.740  23.781  1.00  1.140          H  
ATOM   2733 3HD2 LEU A 176      -1.330  40.282  24.310  1.00  1.140          H  
ATOM   2734  N   GLU A 177      -2.948  39.981  28.207  1.00  0.620          N  
ATOM   2735  CA  GLU A 177      -3.939  39.872  29.263  1.00  0.800          C  
ATOM   2736  C   GLU A 177      -5.039  38.963  28.774  1.00  0.820          C  
ATOM   2737  O   GLU A 177      -5.654  38.237  29.559  1.00  1.010          O  
ATOM   2738  CB  GLU A 177      -4.513  41.232  29.661  1.00  1.050          C  
ATOM   2739  CG  GLU A 177      -3.521  42.174  30.311  1.00  1.050          C  
ATOM   2740  CD  GLU A 177      -4.164  43.449  30.758  1.00  1.050          C  
ATOM   2741  OE1 GLU A 177      -5.289  43.680  30.378  1.00  1.050          O  
ATOM   2742  OE2 GLU A 177      -3.556  44.177  31.503  1.00  1.050          O  
ATOM   2743  H   GLU A 177      -3.107  40.611  27.418  1.00  0.740          H  
ATOM   2744  HA  GLU A 177      -3.479  39.419  30.140  1.00  0.960          H  
ATOM   2745 1HB  GLU A 177      -4.903  41.730  28.769  1.00  1.260          H  
ATOM   2746 2HB  GLU A 177      -5.347  41.089  30.347  1.00  1.260          H  
ATOM   2747 1HG  GLU A 177      -3.068  41.679  31.168  1.00  1.260          H  
ATOM   2748 2HG  GLU A 177      -2.728  42.400  29.591  1.00  1.260          H  
ATOM   2749  N   ASP A 178      -5.272  39.008  27.464  1.00  0.770          N  
ATOM   2750  CA  ASP A 178      -6.302  38.195  26.844  1.00  0.960          C  
ATOM   2751  C   ASP A 178      -6.021  38.038  25.353  1.00  0.850          C  
ATOM   2752  O   ASP A 178      -5.323  38.856  24.730  1.00  0.860          O  
ATOM   2753  CB  ASP A 178      -7.704  38.776  27.087  1.00  1.270          C  
ATOM   2754  CG  ASP A 178      -8.820  37.717  26.905  1.00  1.270          C  
ATOM   2755  OD1 ASP A 178      -8.482  36.582  26.600  1.00  1.270          O  
ATOM   2756  OD2 ASP A 178      -9.989  38.034  27.073  1.00  1.270          O  
ATOM   2757  H   ASP A 178      -4.716  39.644  26.890  1.00  0.920          H  
ATOM   2758  HA  ASP A 178      -6.272  37.201  27.293  1.00  1.150          H  
ATOM   2759 1HB  ASP A 178      -7.764  39.176  28.101  1.00  1.520          H  
ATOM   2760 2HB  ASP A 178      -7.882  39.600  26.397  1.00  1.520          H  
ATOM   2761  N   LEU A 179      -6.526  36.937  24.813  1.00  0.820          N  
ATOM   2762  CA  LEU A 179      -6.420  36.610  23.392  1.00  0.730          C  
ATOM   2763  C   LEU A 179      -7.684  35.958  22.874  1.00  0.790          C  
ATOM   2764  O   LEU A 179      -8.135  34.951  23.427  1.00  0.980          O  
ATOM   2765  CB  LEU A 179      -5.279  35.618  23.115  1.00  1.060          C  
ATOM   2766  CG  LEU A 179      -3.853  36.053  23.426  1.00  1.060          C  
ATOM   2767  CD1 LEU A 179      -3.478  35.603  24.849  1.00  1.060          C  
ATOM   2768  CD2 LEU A 179      -2.917  35.443  22.375  1.00  1.060          C  
ATOM   2769  H   LEU A 179      -7.106  36.366  25.437  1.00  0.980          H  
ATOM   2770  HA  LEU A 179      -6.252  37.529  22.832  1.00  0.880          H  
ATOM   2771 1HB  LEU A 179      -5.477  34.714  23.685  1.00  1.270          H  
ATOM   2772 2HB  LEU A 179      -5.319  35.360  22.057  1.00  1.270          H  
ATOM   2773  HG  LEU A 179      -3.785  37.142  23.387  1.00  1.270          H  
ATOM   2774 1HD1 LEU A 179      -2.490  35.904  25.071  1.00  1.270          H  
ATOM   2775 2HD1 LEU A 179      -4.135  36.031  25.583  1.00  1.270          H  
ATOM   2776 3HD1 LEU A 179      -3.546  34.519  24.906  1.00  1.270          H  
ATOM   2777 1HD2 LEU A 179      -1.915  35.744  22.555  1.00  1.270          H  
ATOM   2778 2HD2 LEU A 179      -2.982  34.350  22.401  1.00  1.270          H  
ATOM   2779 3HD2 LEU A 179      -3.206  35.793  21.416  1.00  1.270          H  
ATOM   2780  N   LYS A 180      -8.219  36.462  21.775  1.00  0.680          N  
ATOM   2781  CA  LYS A 180      -9.381  35.795  21.193  1.00  0.750          C  
ATOM   2782  C   LYS A 180      -8.959  35.349  19.807  1.00  0.680          C  
ATOM   2783  O   LYS A 180      -8.024  35.912  19.217  1.00  0.690          O  
ATOM   2784  CB  LYS A 180     -10.628  36.688  21.118  1.00  1.020          C  
ATOM   2785  CG  LYS A 180     -11.035  37.356  22.422  1.00  1.020          C  
ATOM   2786  CD  LYS A 180     -11.498  36.396  23.501  1.00  1.020          C  
ATOM   2787  CE  LYS A 180     -11.877  37.183  24.734  1.00  1.020          C  
ATOM   2788  NZ  LYS A 180     -12.191  36.318  25.904  1.00  1.020          N  
ATOM   2789  H   LYS A 180      -7.797  37.300  21.360  1.00  0.820          H  
ATOM   2790  HA  LYS A 180      -9.623  34.901  21.765  1.00  0.900          H  
ATOM   2791 1HB  LYS A 180     -10.542  37.409  20.373  1.00  1.230          H  
ATOM   2792 2HB  LYS A 180     -11.472  36.064  20.826  1.00  1.230          H  
ATOM   2793 1HG  LYS A 180     -10.180  37.915  22.807  1.00  1.230          H  
ATOM   2794 2HG  LYS A 180     -11.835  38.066  22.217  1.00  1.230          H  
ATOM   2795 1HD  LYS A 180     -12.353  35.818  23.156  1.00  1.230          H  
ATOM   2796 2HD  LYS A 180     -10.692  35.714  23.770  1.00  1.230          H  
ATOM   2797 1HE  LYS A 180     -11.041  37.819  24.974  1.00  1.230          H  
ATOM   2798 2HE  LYS A 180     -12.739  37.810  24.518  1.00  1.230          H  
ATOM   2799 1HZ  LYS A 180     -12.395  36.913  26.699  1.00  1.230          H  
ATOM   2800 2HZ  LYS A 180     -12.980  35.731  25.700  1.00  1.230          H  
ATOM   2801 3HZ  LYS A 180     -11.388  35.733  26.128  1.00  1.230          H  
ATOM   2802  N   MET A 181      -9.607  34.320  19.285  1.00  0.670          N  
ATOM   2803  CA  MET A 181      -9.298  33.887  17.932  1.00  0.590          C  
ATOM   2804  C   MET A 181     -10.501  33.207  17.293  1.00  0.600          C  
ATOM   2805  O   MET A 181     -11.347  32.641  17.990  1.00  0.710          O  
ATOM   2806  CB  MET A 181      -8.041  33.007  17.930  1.00  0.860          C  
ATOM   2807  CG  MET A 181      -7.551  32.616  16.546  1.00  0.860          C  
ATOM   2808  SD  MET A 181      -5.982  31.810  16.557  1.00  0.860          S  
ATOM   2809  CE  MET A 181      -5.708  31.830  14.791  1.00  0.860          C  
ATOM   2810  H   MET A 181     -10.341  33.862  19.808  1.00  0.800          H  
ATOM   2811  HA  MET A 181      -9.083  34.769  17.332  1.00  0.710          H  
ATOM   2812 1HB  MET A 181      -7.228  33.531  18.427  1.00  1.030          H  
ATOM   2813 2HB  MET A 181      -8.230  32.098  18.490  1.00  1.030          H  
ATOM   2814 1HG  MET A 181      -8.261  31.936  16.083  1.00  1.030          H  
ATOM   2815 2HG  MET A 181      -7.473  33.497  15.923  1.00  1.030          H  
ATOM   2816 1HE  MET A 181      -4.748  31.380  14.563  1.00  1.030          H  
ATOM   2817 2HE  MET A 181      -6.499  31.280  14.296  1.00  1.030          H  
ATOM   2818 3HE  MET A 181      -5.712  32.860  14.435  1.00  1.030          H  
ATOM   2819  N   ASP A 182     -10.578  33.300  15.967  1.00  0.520          N  
ATOM   2820  CA  ASP A 182     -11.622  32.665  15.162  1.00  0.540          C  
ATOM   2821  C   ASP A 182     -10.983  32.084  13.891  1.00  0.520          C  
ATOM   2822  O   ASP A 182     -10.465  32.822  13.052  1.00  0.750          O  
ATOM   2823  CB  ASP A 182     -12.726  33.686  14.835  1.00  0.750          C  
ATOM   2824  CG  ASP A 182     -13.939  33.101  14.104  1.00  0.750          C  
ATOM   2825  OD1 ASP A 182     -13.880  31.960  13.722  1.00  0.750          O  
ATOM   2826  OD2 ASP A 182     -14.913  33.807  13.939  1.00  0.750          O  
ATOM   2827  H   ASP A 182      -9.862  33.860  15.494  1.00  0.620          H  
ATOM   2828  HA  ASP A 182     -12.060  31.845  15.732  1.00  0.650          H  
ATOM   2829 1HB  ASP A 182     -13.070  34.145  15.763  1.00  0.900          H  
ATOM   2830 2HB  ASP A 182     -12.312  34.478  14.222  1.00  0.900          H  
ATOM   2831  N   PHE A 183     -10.901  30.751  13.798  1.00  0.480          N  
ATOM   2832  CA  PHE A 183     -10.184  30.099  12.690  1.00  0.470          C  
ATOM   2833  C   PHE A 183     -11.054  29.151  11.878  1.00  0.470          C  
ATOM   2834  O   PHE A 183     -11.620  28.204  12.429  1.00  0.610          O  
ATOM   2835  CB  PHE A 183      -9.006  29.277  13.233  1.00  0.660          C  
ATOM   2836  CG  PHE A 183      -8.198  28.578  12.162  1.00  0.660          C  
ATOM   2837  CD1 PHE A 183      -7.092  29.183  11.605  1.00  0.660          C  
ATOM   2838  CD2 PHE A 183      -8.552  27.312  11.703  1.00  0.660          C  
ATOM   2839  CE1 PHE A 183      -6.358  28.554  10.636  1.00  0.660          C  
ATOM   2840  CE2 PHE A 183      -7.814  26.694  10.724  1.00  0.660          C  
ATOM   2841  CZ  PHE A 183      -6.725  27.305  10.201  1.00  0.660          C  
ATOM   2842  H   PHE A 183     -11.399  30.193  14.476  1.00  0.580          H  
ATOM   2843  HA  PHE A 183      -9.813  30.866  12.013  1.00  0.560          H  
ATOM   2844 1HB  PHE A 183      -8.343  29.921  13.795  1.00  0.790          H  
ATOM   2845 2HB  PHE A 183      -9.379  28.519  13.920  1.00  0.790          H  
ATOM   2846  HD1 PHE A 183      -6.794  30.165  11.952  1.00  0.790          H  
ATOM   2847  HD2 PHE A 183      -9.428  26.807  12.126  1.00  0.790          H  
ATOM   2848  HE1 PHE A 183      -5.482  29.045  10.211  1.00  0.790          H  
ATOM   2849  HE2 PHE A 183      -8.086  25.717  10.369  1.00  0.790          H  
ATOM   2850  HZ  PHE A 183      -6.145  26.799   9.432  1.00  0.790          H  
ATOM   2851  N   SER A 184     -11.129  29.365  10.563  1.00  0.470          N  
ATOM   2852  CA  SER A 184     -11.917  28.477   9.719  1.00  0.480          C  
ATOM   2853  C   SER A 184     -11.063  27.656   8.779  1.00  0.520          C  
ATOM   2854  O   SER A 184     -10.318  28.168   7.933  1.00  0.550          O  
ATOM   2855  CB  SER A 184     -12.963  29.194   8.911  1.00  0.670          C  
ATOM   2856  OG  SER A 184     -13.622  28.256   8.065  1.00  0.670          O  
ATOM   2857  H   SER A 184     -10.643  30.168  10.151  1.00  0.560          H  
ATOM   2858  HA  SER A 184     -12.443  27.778  10.368  1.00  0.580          H  
ATOM   2859 1HB  SER A 184     -13.683  29.666   9.581  1.00  0.800          H  
ATOM   2860 2HB  SER A 184     -12.497  29.978   8.312  1.00  0.800          H  
ATOM   2861  HG  SER A 184     -14.393  28.709   7.701  1.00  0.800          H  
ATOM   2862  N   VAL A 185     -11.243  26.347   8.925  1.00  0.750          N  
ATOM   2863  CA  VAL A 185     -10.552  25.293   8.192  1.00  1.030          C  
ATOM   2864  C   VAL A 185     -10.882  25.294   6.693  1.00  1.010          C  
ATOM   2865  O   VAL A 185     -10.164  24.697   5.901  1.00  1.430          O  
ATOM   2866  CB  VAL A 185     -10.926  23.916   8.815  1.00  1.330          C  
ATOM   2867  CG1 VAL A 185     -10.495  23.873  10.309  1.00  1.330          C  
ATOM   2868  CG2 VAL A 185     -12.448  23.666   8.686  1.00  1.330          C  
ATOM   2869  H   VAL A 185     -11.900  26.083   9.642  1.00  0.900          H  
ATOM   2870  HA  VAL A 185      -9.478  25.451   8.304  1.00  1.240          H  
ATOM   2871  HB  VAL A 185     -10.387  23.124   8.290  1.00  1.600          H  
ATOM   2872 1HG1 VAL A 185     -10.748  22.906  10.745  1.00  1.600          H  
ATOM   2873 2HG1 VAL A 185      -9.430  24.017  10.377  1.00  1.600          H  
ATOM   2874 3HG1 VAL A 185     -11.001  24.652  10.874  1.00  1.600          H  
ATOM   2875 1HG2 VAL A 185     -12.707  22.705   9.116  1.00  1.600          H  
ATOM   2876 2HG2 VAL A 185     -13.001  24.439   9.208  1.00  1.600          H  
ATOM   2877 3HG2 VAL A 185     -12.739  23.662   7.633  1.00  1.600          H  
ATOM   2878  N   LYS A 186     -12.005  25.902   6.319  1.00  1.030          N  
ATOM   2879  CA  LYS A 186     -12.440  25.982   4.924  1.00  0.950          C  
ATOM   2880  C   LYS A 186     -12.373  24.658   4.150  1.00  0.910          C  
ATOM   2881  O   LYS A 186     -13.073  23.718   4.516  1.00  1.140          O  
ATOM   2882  CB  LYS A 186     -11.697  27.100   4.220  1.00  1.360          C  
ATOM   2883  CG  LYS A 186     -12.006  28.493   4.778  1.00  1.360          C  
ATOM   2884  CD  LYS A 186     -13.421  28.968   4.469  1.00  1.360          C  
ATOM   2885  CE  LYS A 186     -13.586  30.444   4.823  1.00  1.360          C  
ATOM   2886  NZ  LYS A 186     -14.992  30.918   4.609  1.00  1.360          N  
ATOM   2887  H   LYS A 186     -12.550  26.382   7.033  1.00  1.240          H  
ATOM   2888  HA  LYS A 186     -13.490  26.256   4.933  1.00  1.140          H  
ATOM   2889 1HB  LYS A 186     -10.619  26.937   4.300  1.00  1.630          H  
ATOM   2890 2HB  LYS A 186     -11.951  27.110   3.159  1.00  1.630          H  
ATOM   2891 1HG  LYS A 186     -11.874  28.474   5.856  1.00  1.630          H  
ATOM   2892 2HG  LYS A 186     -11.341  29.187   4.395  1.00  1.630          H  
ATOM   2893 1HD  LYS A 186     -13.631  28.821   3.409  1.00  1.630          H  
ATOM   2894 2HD  LYS A 186     -14.142  28.406   5.053  1.00  1.630          H  
ATOM   2895 1HE  LYS A 186     -13.312  30.596   5.866  1.00  1.630          H  
ATOM   2896 2HE  LYS A 186     -12.913  31.032   4.194  1.00  1.630          H  
ATOM   2897 1HZ  LYS A 186     -15.059  31.897   4.848  1.00  1.630          H  
ATOM   2898 2HZ  LYS A 186     -15.253  30.791   3.640  1.00  1.630          H  
ATOM   2899 3HZ  LYS A 186     -15.609  30.387   5.203  1.00  1.630          H  
ATOM   2900  N   ASP A 187     -11.603  24.577   3.047  1.00  0.700          N  
ATOM   2901  CA  ASP A 187     -11.591  23.348   2.235  1.00  0.720          C  
ATOM   2902  C   ASP A 187     -10.419  22.403   2.526  1.00  0.650          C  
ATOM   2903  O   ASP A 187      -9.265  22.729   2.239  1.00  0.760          O  
ATOM   2904  CB  ASP A 187     -11.582  23.729   0.749  1.00  1.000          C  
ATOM   2905  CG  ASP A 187     -12.903  24.377   0.264  1.00  1.000          C  
ATOM   2906  OD1 ASP A 187     -13.950  23.817   0.488  1.00  1.000          O  
ATOM   2907  OD2 ASP A 187     -12.839  25.431  -0.329  1.00  1.000          O  
ATOM   2908  H   ASP A 187     -11.007  25.356   2.749  1.00  0.840          H  
ATOM   2909  HA  ASP A 187     -12.512  22.800   2.440  1.00  0.860          H  
ATOM   2910 1HB  ASP A 187     -10.772  24.437   0.570  1.00  1.200          H  
ATOM   2911 2HB  ASP A 187     -11.381  22.843   0.147  1.00  1.200          H  
ATOM   2912  N   ILE A 188     -10.698  21.226   3.108  1.00  0.590          N  
ATOM   2913  CA  ILE A 188      -9.596  20.297   3.492  1.00  0.590          C  
ATOM   2914  C   ILE A 188      -9.486  18.927   2.766  1.00  0.560          C  
ATOM   2915  O   ILE A 188     -10.484  18.234   2.568  1.00  0.650          O  
ATOM   2916  CB  ILE A 188      -9.691  20.008   5.021  1.00  0.830          C  
ATOM   2917  CG1 ILE A 188      -8.570  19.021   5.547  1.00  0.830          C  
ATOM   2918  CG2 ILE A 188     -11.038  19.495   5.373  1.00  0.830          C  
ATOM   2919  CD1 ILE A 188      -7.218  19.605   5.757  1.00  0.830          C  
ATOM   2920  H   ILE A 188     -11.690  21.004   3.317  1.00  0.710          H  
ATOM   2921  HA  ILE A 188      -8.659  20.822   3.315  1.00  0.710          H  
ATOM   2922  HB  ILE A 188      -9.539  20.947   5.555  1.00  0.990          H  
ATOM   2923 1HG1 ILE A 188      -8.892  18.625   6.432  1.00  0.990          H  
ATOM   2924 2HG1 ILE A 188      -8.470  18.211   4.884  1.00  0.990          H  
ATOM   2925 1HG2 ILE A 188     -11.113  19.334   6.422  1.00  0.990          H  
ATOM   2926 2HG2 ILE A 188     -11.772  20.214   5.085  1.00  0.990          H  
ATOM   2927 3HG2 ILE A 188     -11.232  18.570   4.874  1.00  0.990          H  
ATOM   2928 1HD1 ILE A 188      -6.546  18.832   6.126  1.00  0.990          H  
ATOM   2929 2HD1 ILE A 188      -6.839  19.989   4.845  1.00  0.990          H  
ATOM   2930 3HD1 ILE A 188      -7.285  20.396   6.476  1.00  0.990          H  
ATOM   2931  N   GLN A 189      -8.241  18.529   2.425  1.00  0.480          N  
ATOM   2932  CA  GLN A 189      -7.909  17.181   1.904  1.00  0.470          C  
ATOM   2933  C   GLN A 189      -7.006  16.472   2.954  1.00  0.430          C  
ATOM   2934  O   GLN A 189      -6.191  17.149   3.594  1.00  0.500          O  
ATOM   2935  CB  GLN A 189      -7.184  17.279   0.559  1.00  0.660          C  
ATOM   2936  CG  GLN A 189      -7.963  18.010  -0.533  1.00  0.660          C  
ATOM   2937  CD  GLN A 189      -9.188  17.253  -1.005  1.00  0.660          C  
ATOM   2938  OE1 GLN A 189      -9.117  16.072  -1.359  1.00  0.660          O  
ATOM   2939  NE2 GLN A 189     -10.325  17.929  -1.009  1.00  0.660          N  
ATOM   2940  H   GLN A 189      -7.491  19.221   2.536  1.00  0.580          H  
ATOM   2941  HA  GLN A 189      -8.824  16.597   1.786  1.00  0.560          H  
ATOM   2942 1HB  GLN A 189      -6.235  17.796   0.696  1.00  0.790          H  
ATOM   2943 2HB  GLN A 189      -6.961  16.275   0.197  1.00  0.790          H  
ATOM   2944 1HG  GLN A 189      -8.291  18.975  -0.146  1.00  0.790          H  
ATOM   2945 2HG  GLN A 189      -7.305  18.161  -1.387  1.00  0.790          H  
ATOM   2946 1HE2 GLN A 189     -11.171  17.484  -1.303  1.00  0.790          H  
ATOM   2947 2HE2 GLN A 189     -10.343  18.883  -0.709  1.00  0.790          H  
ATOM   2948  N   MET A 190      -7.084  15.123   3.109  1.00  0.400          N  
ATOM   2949  CA  MET A 190      -6.239  14.433   4.126  1.00  0.440          C  
ATOM   2950  C   MET A 190      -5.685  13.033   3.751  1.00  0.420          C  
ATOM   2951  O   MET A 190      -6.438  12.074   3.607  1.00  0.650          O  
ATOM   2952  CB  MET A 190      -7.056  14.239   5.403  1.00  0.600          C  
ATOM   2953  CG  MET A 190      -7.533  15.480   6.107  1.00  0.600          C  
ATOM   2954  SD  MET A 190      -8.441  15.114   7.637  1.00  0.600          S  
ATOM   2955  CE  MET A 190      -7.131  14.681   8.794  1.00  0.600          C  
ATOM   2956  H   MET A 190      -7.726  14.582   2.520  1.00  0.480          H  
ATOM   2957  HA  MET A 190      -5.378  15.069   4.333  1.00  0.530          H  
ATOM   2958 1HB  MET A 190      -7.963  13.707   5.132  1.00  0.720          H  
ATOM   2959 2HB  MET A 190      -6.510  13.615   6.091  1.00  0.720          H  
ATOM   2960 1HG  MET A 190      -6.722  16.154   6.326  1.00  0.720          H  
ATOM   2961 2HG  MET A 190      -8.195  15.989   5.449  1.00  0.720          H  
ATOM   2962 1HE  MET A 190      -7.570  14.449   9.766  1.00  0.720          H  
ATOM   2963 2HE  MET A 190      -6.585  13.812   8.432  1.00  0.720          H  
ATOM   2964 3HE  MET A 190      -6.446  15.524   8.900  1.00  0.720          H  
ATOM   2965  N   GLY A 191      -4.355  12.928   3.664  1.00  0.400          N  
ATOM   2966  CA  GLY A 191      -3.540  11.746   3.316  1.00  0.600          C  
ATOM   2967  C   GLY A 191      -2.914  10.908   4.465  1.00  0.420          C  
ATOM   2968  O   GLY A 191      -1.712  11.065   4.706  1.00  0.570          O  
ATOM   2969  H   GLY A 191      -3.798  13.767   3.823  1.00  0.480          H  
ATOM   2970 1HA  GLY A 191      -4.151  11.084   2.701  1.00  0.720          H  
ATOM   2971 2HA  GLY A 191      -2.733  12.086   2.668  1.00  0.720          H  
ATOM   2972  N   ILE A 192      -3.663  10.075   5.214  1.00  0.520          N  
ATOM   2973  CA  ILE A 192      -2.993   9.341   6.325  1.00  0.520          C  
ATOM   2974  C   ILE A 192      -2.685   7.859   6.040  1.00  0.550          C  
ATOM   2975  O   ILE A 192      -3.573   7.082   5.676  1.00  0.620          O  
ATOM   2976  CB  ILE A 192      -3.806   9.416   7.652  1.00  0.730          C  
ATOM   2977  CG1 ILE A 192      -2.972   8.733   8.796  1.00  0.730          C  
ATOM   2978  CG2 ILE A 192      -5.180   8.774   7.516  1.00  0.730          C  
ATOM   2979  CD1 ILE A 192      -3.446   9.005  10.196  1.00  0.730          C  
ATOM   2980  H   ILE A 192      -4.645   9.946   5.006  1.00  0.620          H  
ATOM   2981  HA  ILE A 192      -2.033   9.820   6.516  1.00  0.620          H  
ATOM   2982  HB  ILE A 192      -3.963  10.443   7.922  1.00  0.870          H  
ATOM   2983 1HG1 ILE A 192      -2.984   7.657   8.648  1.00  0.870          H  
ATOM   2984 2HG1 ILE A 192      -1.933   9.081   8.727  1.00  0.870          H  
ATOM   2985 1HG2 ILE A 192      -5.699   8.879   8.451  1.00  0.870          H  
ATOM   2986 2HG2 ILE A 192      -5.737   9.274   6.736  1.00  0.870          H  
ATOM   2987 3HG2 ILE A 192      -5.114   7.725   7.282  1.00  0.870          H  
ATOM   2988 1HD1 ILE A 192      -2.788   8.494  10.907  1.00  0.870          H  
ATOM   2989 2HD1 ILE A 192      -3.409  10.050  10.361  1.00  0.870          H  
ATOM   2990 3HD1 ILE A 192      -4.458   8.654  10.336  1.00  0.870          H  
ATOM   2991  N   LYS A 193      -1.431   7.463   6.305  1.00  0.550          N  
ATOM   2992  CA  LYS A 193      -0.949   6.092   6.148  1.00  0.570          C  
ATOM   2993  C   LYS A 193      -0.879   5.342   7.488  1.00  0.590          C  
ATOM   2994  O   LYS A 193      -0.883   5.958   8.554  1.00  0.600          O  
ATOM   2995  CB  LYS A 193       0.455   6.089   5.541  1.00  0.790          C  
ATOM   2996  CG  LYS A 193       0.572   6.681   4.141  1.00  0.790          C  
ATOM   2997  CD  LYS A 193       2.013   6.551   3.646  1.00  0.790          C  
ATOM   2998  CE  LYS A 193       2.253   7.232   2.320  1.00  0.790          C  
ATOM   2999  NZ  LYS A 193       3.696   7.145   1.918  1.00  0.790          N  
ATOM   3000  H   LYS A 193      -0.739   8.165   6.595  1.00  0.660          H  
ATOM   3001  HA  LYS A 193      -1.631   5.552   5.492  1.00  0.680          H  
ATOM   3002 1HB  LYS A 193       1.122   6.659   6.193  1.00  0.950          H  
ATOM   3003 2HB  LYS A 193       0.835   5.067   5.509  1.00  0.950          H  
ATOM   3004 1HG  LYS A 193      -0.106   6.163   3.463  1.00  0.950          H  
ATOM   3005 2HG  LYS A 193       0.294   7.738   4.179  1.00  0.950          H  
ATOM   3006 1HD  LYS A 193       2.685   6.972   4.366  1.00  0.950          H  
ATOM   3007 2HD  LYS A 193       2.255   5.494   3.540  1.00  0.950          H  
ATOM   3008 1HE  LYS A 193       1.641   6.761   1.554  1.00  0.950          H  
ATOM   3009 2HE  LYS A 193       1.974   8.283   2.403  1.00  0.950          H  
ATOM   3010 1HZ  LYS A 193       3.834   7.613   1.037  1.00  0.950          H  
ATOM   3011 2HZ  LYS A 193       4.297   7.608   2.648  1.00  0.950          H  
ATOM   3012 3HZ  LYS A 193       3.971   6.183   1.832  1.00  0.950          H  
ATOM   3013  N   ASN A 194      -0.763   4.010   7.403  1.00  0.660          N  
ATOM   3014  CA  ASN A 194      -0.562   3.051   8.497  1.00  0.760          C  
ATOM   3015  C   ASN A 194      -1.607   2.944   9.616  1.00  0.750          C  
ATOM   3016  O   ASN A 194      -1.270   2.605  10.761  1.00  0.810          O  
ATOM   3017  CB  ASN A 194       0.734   3.308   9.211  1.00  1.020          C  
ATOM   3018  CG  ASN A 194       1.967   3.220   8.454  1.00  1.020          C  
ATOM   3019  OD1 ASN A 194       2.113   2.667   7.356  1.00  1.020          O  
ATOM   3020  ND2 ASN A 194       2.954   3.762   9.102  1.00  1.020          N  
ATOM   3021  H   ASN A 194      -0.815   3.557   6.480  1.00  0.790          H  
ATOM   3022  HA  ASN A 194      -0.501   2.080   8.018  1.00  0.910          H  
ATOM   3023 1HB  ASN A 194       0.681   4.301   9.593  1.00  1.230          H  
ATOM   3024 2HB  ASN A 194       0.827   2.638  10.062  1.00  1.230          H  
ATOM   3025 1HD2 ASN A 194       3.878   3.758   8.723  1.00  1.230          H  
ATOM   3026 2HD2 ASN A 194       2.745   4.171  10.027  1.00  1.230          H  
ATOM   3027  N   VAL A 195      -2.868   3.150   9.307  1.00  0.700          N  
ATOM   3028  CA  VAL A 195      -3.903   2.983  10.319  1.00  0.710          C  
ATOM   3029  C   VAL A 195      -4.568   1.674   9.944  1.00  0.760          C  
ATOM   3030  O   VAL A 195      -5.007   1.538   8.812  1.00  0.790          O  
ATOM   3031  CB  VAL A 195      -4.856   4.164  10.302  1.00  0.990          C  
ATOM   3032  CG1 VAL A 195      -5.937   4.015  11.354  1.00  0.990          C  
ATOM   3033  CG2 VAL A 195      -4.071   5.438  10.531  1.00  0.990          C  
ATOM   3034  H   VAL A 195      -3.120   3.407   8.358  1.00  0.840          H  
ATOM   3035  HA  VAL A 195      -3.460   2.894  11.306  1.00  0.850          H  
ATOM   3036  HB  VAL A 195      -5.322   4.183   9.354  1.00  1.190          H  
ATOM   3037 1HG1 VAL A 195      -6.608   4.865  11.304  1.00  1.190          H  
ATOM   3038 2HG1 VAL A 195      -6.499   3.095  11.196  1.00  1.190          H  
ATOM   3039 3HG1 VAL A 195      -5.469   4.001  12.307  1.00  1.190          H  
ATOM   3040 1HG2 VAL A 195      -4.746   6.284  10.493  1.00  1.190          H  
ATOM   3041 2HG2 VAL A 195      -3.588   5.397  11.507  1.00  1.190          H  
ATOM   3042 3HG2 VAL A 195      -3.309   5.550   9.761  1.00  1.190          H  
ATOM   3043  N   HIS A 196      -4.604   0.718  10.874  1.00  0.800          N  
ATOM   3044  CA  HIS A 196      -5.017  -0.668  10.590  1.00  0.880          C  
ATOM   3045  C   HIS A 196      -4.047  -1.288   9.584  1.00  0.910          C  
ATOM   3046  O   HIS A 196      -4.435  -2.044   8.694  1.00  0.960          O  
ATOM   3047  CB  HIS A 196      -6.426  -0.802   9.997  1.00  1.200          C  
ATOM   3048  CG  HIS A 196      -7.527  -0.314  10.814  1.00  1.200          C  
ATOM   3049  ND1 HIS A 196      -7.929  -0.939  11.981  1.00  1.200          N  
ATOM   3050  CD2 HIS A 196      -8.358   0.721  10.633  1.00  1.200          C  
ATOM   3051  CE1 HIS A 196      -8.962  -0.294  12.475  1.00  1.200          C  
ATOM   3052  NE2 HIS A 196      -9.239   0.710  11.672  1.00  1.200          N  
ATOM   3053  H   HIS A 196      -4.341   0.982  11.828  1.00  0.960          H  
ATOM   3054  HA  HIS A 196      -4.978  -1.257  11.505  1.00  1.060          H  
ATOM   3055 1HB  HIS A 196      -6.483  -0.322   9.025  1.00  1.440          H  
ATOM   3056 2HB  HIS A 196      -6.614  -1.857   9.826  1.00  1.440          H  
ATOM   3057  HD2 HIS A 196      -8.334   1.426   9.806  1.00  1.440          H  
ATOM   3058  HE1 HIS A 196      -9.501  -0.544  13.388  1.00  1.440          H  
ATOM   3059  HE2 HIS A 196      -9.999   1.384  11.803  1.00  1.440          H  
ATOM   3060  N   ASN A 197      -2.761  -1.057   9.786  1.00  0.900          N  
ATOM   3061  CA  ASN A 197      -1.721  -1.537   8.884  1.00  0.970          C  
ATOM   3062  C   ASN A 197      -1.457  -3.038   8.906  1.00  0.950          C  
ATOM   3063  O   ASN A 197      -0.642  -3.535   8.132  1.00  0.980          O  
ATOM   3064  CB  ASN A 197      -0.465  -0.776   9.187  1.00  1.330          C  
ATOM   3065  CG  ASN A 197      -0.048  -0.976  10.569  1.00  1.330          C  
ATOM   3066  OD1 ASN A 197      -0.920  -1.017  11.459  1.00  1.330          O  
ATOM   3067  ND2 ASN A 197       1.226  -1.095  10.805  1.00  1.330          N  
ATOM   3068  H   ASN A 197      -2.485  -0.492  10.587  1.00  1.080          H  
ATOM   3069  HA  ASN A 197      -2.026  -1.285   7.865  1.00  1.160          H  
ATOM   3070 1HB  ASN A 197       0.334  -1.065   8.504  1.00  1.600          H  
ATOM   3071 2HB  ASN A 197      -0.657   0.245   9.052  1.00  1.600          H  
ATOM   3072 1HD2 ASN A 197       1.549  -1.231  11.740  1.00  1.600          H  
ATOM   3073 2HD2 ASN A 197       1.879  -1.053  10.050  1.00  1.600          H  
ATOM   3074  N   GLY A 198      -2.170  -3.771   9.754  1.00  1.010          N  
ATOM   3075  CA  GLY A 198      -2.043  -5.217   9.801  1.00  1.040          C  
ATOM   3076  C   GLY A 198      -2.867  -5.887   8.694  1.00  1.030          C  
ATOM   3077  O   GLY A 198      -2.791  -7.103   8.506  1.00  1.070          O  
ATOM   3078  H   GLY A 198      -2.804  -3.304  10.383  1.00  1.210          H  
ATOM   3079 1HA  GLY A 198      -0.993  -5.492   9.696  1.00  1.250          H  
ATOM   3080 2HA  GLY A 198      -2.374  -5.578  10.773  1.00  1.250          H  
ATOM   3081  N   ASN A 199      -3.658  -5.094   7.961  1.00  0.980          N  
ATOM   3082  CA  ASN A 199      -4.490  -5.607   6.882  1.00  0.990          C  
ATOM   3083  C   ASN A 199      -4.651  -4.532   5.829  1.00  0.920          C  
ATOM   3084  O   ASN A 199      -5.419  -3.585   6.017  1.00  0.850          O  
ATOM   3085  CB  ASN A 199      -5.843  -6.085   7.374  1.00  1.380          C  
ATOM   3086  CG  ASN A 199      -6.670  -6.772   6.266  1.00  1.380          C  
ATOM   3087  OD1 ASN A 199      -6.491  -6.528   5.048  1.00  1.380          O  
ATOM   3088  ND2 ASN A 199      -7.577  -7.636   6.682  1.00  1.380          N  
ATOM   3089  H   ASN A 199      -3.694  -4.090   8.174  1.00  1.180          H  
ATOM   3090  HA  ASN A 199      -3.976  -6.448   6.414  1.00  1.190          H  
ATOM   3091 1HB  ASN A 199      -5.707  -6.782   8.201  1.00  1.660          H  
ATOM   3092 2HB  ASN A 199      -6.399  -5.237   7.749  1.00  1.660          H  
ATOM   3093 1HD2 ASN A 199      -8.152  -8.122   6.020  1.00  1.660          H  
ATOM   3094 2HD2 ASN A 199      -7.689  -7.810   7.663  1.00  1.660          H  
ATOM   3095  N   ALA A 200      -4.009  -4.717   4.676  1.00  0.930          N  
ATOM   3096  CA  ALA A 200      -4.003  -3.702   3.625  1.00  0.880          C  
ATOM   3097  C   ALA A 200      -5.410  -3.287   3.214  1.00  0.860          C  
ATOM   3098  O   ALA A 200      -5.617  -2.149   2.785  1.00  0.800          O  
ATOM   3099  CB  ALA A 200      -3.263  -4.214   2.407  1.00  1.250          C  
ATOM   3100  H   ALA A 200      -3.444  -5.550   4.569  1.00  1.120          H  
ATOM   3101  HA  ALA A 200      -3.486  -2.823   4.014  1.00  1.060          H  
ATOM   3102 1HB  ALA A 200      -3.238  -3.436   1.644  1.00  1.500          H  
ATOM   3103 2HB  ALA A 200      -2.245  -4.481   2.686  1.00  1.500          H  
ATOM   3104 3HB  ALA A 200      -3.776  -5.090   2.014  1.00  1.500          H  
ATOM   3105  N   VAL A 201      -6.379  -4.194   3.306  1.00  0.910          N  
ATOM   3106  CA  VAL A 201      -7.734  -3.848   2.927  1.00  0.930          C  
ATOM   3107  C   VAL A 201      -8.277  -2.756   3.837  1.00  0.860          C  
ATOM   3108  O   VAL A 201      -8.989  -1.857   3.373  1.00  0.840          O  
ATOM   3109  CB  VAL A 201      -8.659  -5.080   2.989  1.00  1.290          C  
ATOM   3110  CG1 VAL A 201     -10.126  -4.669   2.780  1.00  1.290          C  
ATOM   3111  CG2 VAL A 201      -8.216  -6.076   1.929  1.00  1.290          C  
ATOM   3112  H   VAL A 201      -6.188  -5.129   3.673  1.00  1.090          H  
ATOM   3113  HA  VAL A 201      -7.721  -3.474   1.904  1.00  1.120          H  
ATOM   3114  HB  VAL A 201      -8.589  -5.535   3.972  1.00  1.550          H  
ATOM   3115 1HG1 VAL A 201     -10.756  -5.556   2.830  1.00  1.550          H  
ATOM   3116 2HG1 VAL A 201     -10.447  -3.970   3.551  1.00  1.550          H  
ATOM   3117 3HG1 VAL A 201     -10.237  -4.201   1.802  1.00  1.550          H  
ATOM   3118 1HG2 VAL A 201      -8.853  -6.959   1.969  1.00  1.550          H  
ATOM   3119 2HG2 VAL A 201      -8.294  -5.616   0.944  1.00  1.550          H  
ATOM   3120 3HG2 VAL A 201      -7.184  -6.366   2.111  1.00  1.550          H  
ATOM   3121  N   LEU A 202      -8.007  -2.878   5.139  1.00  0.860          N  
ATOM   3122  CA  LEU A 202      -8.520  -1.937   6.107  1.00  0.810          C  
ATOM   3123  C   LEU A 202      -7.746  -0.651   6.033  1.00  0.720          C  
ATOM   3124  O   LEU A 202      -8.330   0.424   6.185  1.00  0.690          O  
ATOM   3125  CB  LEU A 202      -8.415  -2.490   7.526  1.00  1.150          C  
ATOM   3126  CG  LEU A 202      -9.270  -3.719   7.884  1.00  1.150          C  
ATOM   3127  CD1 LEU A 202      -8.903  -4.151   9.305  1.00  1.150          C  
ATOM   3128  CD2 LEU A 202     -10.755  -3.388   7.786  1.00  1.150          C  
ATOM   3129  H   LEU A 202      -7.352  -3.595   5.446  1.00  1.030          H  
ATOM   3130  HA  LEU A 202      -9.554  -1.717   5.867  1.00  0.970          H  
ATOM   3131 1HB  LEU A 202      -7.368  -2.758   7.698  1.00  1.380          H  
ATOM   3132 2HB  LEU A 202      -8.679  -1.695   8.218  1.00  1.380          H  
ATOM   3133  HG  LEU A 202      -9.038  -4.538   7.203  1.00  1.380          H  
ATOM   3134 1HD1 LEU A 202      -9.484  -5.030   9.580  1.00  1.380          H  
ATOM   3135 2HD1 LEU A 202      -7.846  -4.390   9.359  1.00  1.380          H  
ATOM   3136 3HD1 LEU A 202      -9.121  -3.339  10.002  1.00  1.380          H  
ATOM   3137 1HD2 LEU A 202     -11.336  -4.271   8.057  1.00  1.380          H  
ATOM   3138 2HD2 LEU A 202     -10.993  -2.573   8.473  1.00  1.380          H  
ATOM   3139 3HD2 LEU A 202     -11.018  -3.097   6.775  1.00  1.380          H  
ATOM   3140  N   GLU A 203      -6.432  -0.752   5.816  1.00  0.720          N  
ATOM   3141  CA  GLU A 203      -5.624   0.449   5.724  1.00  0.680          C  
ATOM   3142  C   GLU A 203      -6.108   1.285   4.548  1.00  0.630          C  
ATOM   3143  O   GLU A 203      -6.226   2.510   4.661  1.00  0.580          O  
ATOM   3144  CB  GLU A 203      -4.136   0.128   5.589  1.00  0.970          C  
ATOM   3145  CG  GLU A 203      -3.231   1.375   5.579  1.00  0.970          C  
ATOM   3146  CD  GLU A 203      -1.779   1.048   5.529  1.00  0.970          C  
ATOM   3147  OE1 GLU A 203      -1.453  -0.114   5.595  1.00  0.970          O  
ATOM   3148  OE2 GLU A 203      -0.975   1.969   5.475  1.00  0.970          O  
ATOM   3149  H   GLU A 203      -6.002  -1.679   5.742  1.00  0.860          H  
ATOM   3150  HA  GLU A 203      -5.765   1.031   6.629  1.00  0.820          H  
ATOM   3151 1HB  GLU A 203      -3.835  -0.514   6.416  1.00  1.160          H  
ATOM   3152 2HB  GLU A 203      -3.969  -0.425   4.665  1.00  1.160          H  
ATOM   3153 1HG  GLU A 203      -3.482   1.993   4.718  1.00  1.160          H  
ATOM   3154 2HG  GLU A 203      -3.437   1.953   6.481  1.00  1.160          H  
ATOM   3155  N   ALA A 204      -6.375   0.629   3.407  1.00  0.680          N  
ATOM   3156  CA  ALA A 204      -6.877   1.336   2.245  1.00  0.680          C  
ATOM   3157  C   ALA A 204      -8.238   1.949   2.527  1.00  0.650          C  
ATOM   3158  O   ALA A 204      -8.475   3.111   2.185  1.00  0.640          O  
ATOM   3159  CB  ALA A 204      -6.991   0.386   1.071  1.00  0.950          C  
ATOM   3160  H   ALA A 204      -6.206  -0.378   3.342  1.00  0.820          H  
ATOM   3161  HA  ALA A 204      -6.180   2.136   2.004  1.00  0.820          H  
ATOM   3162 1HB  ALA A 204      -7.352   0.926   0.199  1.00  1.140          H  
ATOM   3163 2HB  ALA A 204      -6.012  -0.044   0.859  1.00  1.140          H  
ATOM   3164 3HB  ALA A 204      -7.689  -0.414   1.323  1.00  1.140          H  
ATOM   3165  N   ALA A 205      -9.131   1.183   3.174  1.00  0.670          N  
ATOM   3166  CA  ALA A 205     -10.462   1.675   3.478  1.00  0.680          C  
ATOM   3167  C   ALA A 205     -10.413   2.894   4.381  1.00  0.610          C  
ATOM   3168  O   ALA A 205     -11.162   3.855   4.178  1.00  0.610          O  
ATOM   3169  CB  ALA A 205     -11.275   0.580   4.137  1.00  0.950          C  
ATOM   3170  H   ALA A 205      -8.910   0.209   3.411  1.00  0.800          H  
ATOM   3171  HA  ALA A 205     -10.937   1.963   2.542  1.00  0.820          H  
ATOM   3172 1HB  ALA A 205     -12.280   0.942   4.339  1.00  1.140          H  
ATOM   3173 2HB  ALA A 205     -11.321  -0.285   3.475  1.00  1.140          H  
ATOM   3174 3HB  ALA A 205     -10.798   0.294   5.071  1.00  1.140          H  
ATOM   3175  N   LEU A 206      -9.506   2.875   5.359  1.00  0.570          N  
ATOM   3176  CA  LEU A 206      -9.364   3.982   6.275  1.00  0.550          C  
ATOM   3177  C   LEU A 206      -8.871   5.191   5.513  1.00  0.470          C  
ATOM   3178  O   LEU A 206      -9.437   6.277   5.634  1.00  0.440          O  
ATOM   3179  CB  LEU A 206      -8.397   3.620   7.407  1.00  0.780          C  
ATOM   3180  CG  LEU A 206      -8.222   4.614   8.621  1.00  0.780          C  
ATOM   3181  CD1 LEU A 206      -7.274   5.797   8.249  1.00  0.780          C  
ATOM   3182  CD2 LEU A 206      -9.579   5.142   9.107  1.00  0.780          C  
ATOM   3183  H   LEU A 206      -8.942   2.033   5.507  1.00  0.680          H  
ATOM   3184  HA  LEU A 206     -10.342   4.192   6.692  1.00  0.660          H  
ATOM   3185 1HB  LEU A 206      -8.717   2.664   7.812  1.00  0.930          H  
ATOM   3186 2HB  LEU A 206      -7.406   3.463   6.968  1.00  0.930          H  
ATOM   3187  HG  LEU A 206      -7.775   4.063   9.408  1.00  0.930          H  
ATOM   3188 1HD1 LEU A 206      -7.130   6.430   9.123  1.00  0.930          H  
ATOM   3189 2HD1 LEU A 206      -6.316   5.424   7.917  1.00  0.930          H  
ATOM   3190 3HD1 LEU A 206      -7.674   6.390   7.470  1.00  0.930          H  
ATOM   3191 1HD2 LEU A 206      -9.428   5.790   9.968  1.00  0.930          H  
ATOM   3192 2HD2 LEU A 206     -10.054   5.705   8.324  1.00  0.930          H  
ATOM   3193 3HD2 LEU A 206     -10.219   4.303   9.396  1.00  0.930          H  
ATOM   3194  N   ASN A 207      -7.821   5.029   4.706  1.00  0.510          N  
ATOM   3195  CA  ASN A 207      -7.293   6.159   3.955  1.00  0.490          C  
ATOM   3196  C   ASN A 207      -8.415   6.825   3.149  1.00  0.460          C  
ATOM   3197  O   ASN A 207      -8.558   8.058   3.175  1.00  0.460          O  
ATOM   3198  CB  ASN A 207      -6.157   5.694   3.052  1.00  0.690          C  
ATOM   3199  CG  ASN A 207      -5.454   6.804   2.287  1.00  0.690          C  
ATOM   3200  OD1 ASN A 207      -5.820   7.102   1.142  1.00  0.690          O  
ATOM   3201  ND2 ASN A 207      -4.449   7.404   2.878  1.00  0.690          N  
ATOM   3202  H   ASN A 207      -7.366   4.113   4.623  1.00  0.610          H  
ATOM   3203  HA  ASN A 207      -6.903   6.894   4.661  1.00  0.590          H  
ATOM   3204 1HB  ASN A 207      -5.418   5.170   3.663  1.00  0.830          H  
ATOM   3205 2HB  ASN A 207      -6.549   4.971   2.337  1.00  0.830          H  
ATOM   3206 1HD2 ASN A 207      -3.955   8.128   2.400  1.00  0.830          H  
ATOM   3207 2HD2 ASN A 207      -4.168   7.142   3.822  1.00  0.830          H  
ATOM   3208  N   LEU A 208      -9.235   6.010   2.464  1.00  0.490          N  
ATOM   3209  CA  LEU A 208     -10.329   6.543   1.673  1.00  0.510          C  
ATOM   3210  C   LEU A 208     -11.326   7.278   2.559  1.00  0.480          C  
ATOM   3211  O   LEU A 208     -11.757   8.382   2.210  1.00  0.460          O  
ATOM   3212  CB  LEU A 208     -11.028   5.393   0.932  1.00  0.710          C  
ATOM   3213  CG  LEU A 208     -10.217   4.708  -0.207  1.00  0.710          C  
ATOM   3214  CD1 LEU A 208     -10.944   3.439  -0.637  1.00  0.710          C  
ATOM   3215  CD2 LEU A 208     -10.066   5.660  -1.400  1.00  0.710          C  
ATOM   3216  H   LEU A 208      -9.058   5.000   2.473  1.00  0.590          H  
ATOM   3217  HA  LEU A 208      -9.924   7.257   0.965  1.00  0.610          H  
ATOM   3218 1HB  LEU A 208     -11.273   4.623   1.663  1.00  0.850          H  
ATOM   3219 2HB  LEU A 208     -11.958   5.767   0.508  1.00  0.850          H  
ATOM   3220  HG  LEU A 208      -9.231   4.431   0.161  1.00  0.850          H  
ATOM   3221 1HD1 LEU A 208     -10.376   2.945  -1.424  1.00  0.850          H  
ATOM   3222 2HD1 LEU A 208     -11.032   2.770   0.217  1.00  0.850          H  
ATOM   3223 3HD1 LEU A 208     -11.935   3.691  -1.007  1.00  0.850          H  
ATOM   3224 1HD2 LEU A 208      -9.501   5.159  -2.185  1.00  0.850          H  
ATOM   3225 2HD2 LEU A 208     -11.051   5.933  -1.779  1.00  0.850          H  
ATOM   3226 3HD2 LEU A 208      -9.533   6.557  -1.104  1.00  0.850          H  
ATOM   3227  N   PHE A 209     -11.646   6.709   3.732  1.00  0.500          N  
ATOM   3228  CA  PHE A 209     -12.539   7.341   4.697  1.00  0.480          C  
ATOM   3229  C   PHE A 209     -12.066   8.698   5.180  1.00  0.440          C  
ATOM   3230  O   PHE A 209     -12.837   9.666   5.158  1.00  0.460          O  
ATOM   3231  CB  PHE A 209     -12.752   6.449   5.918  1.00  0.680          C  
ATOM   3232  CG  PHE A 209     -13.375   7.196   7.025  1.00  0.680          C  
ATOM   3233  CD1 PHE A 209     -14.691   7.536   7.016  1.00  0.680          C  
ATOM   3234  CD2 PHE A 209     -12.600   7.586   8.097  1.00  0.680          C  
ATOM   3235  CE1 PHE A 209     -15.213   8.262   8.048  1.00  0.680          C  
ATOM   3236  CE2 PHE A 209     -13.119   8.303   9.115  1.00  0.680          C  
ATOM   3237  CZ  PHE A 209     -14.413   8.647   9.093  1.00  0.680          C  
ATOM   3238  H   PHE A 209     -11.295   5.767   3.938  1.00  0.600          H  
ATOM   3239  HA  PHE A 209     -13.503   7.474   4.212  1.00  0.580          H  
ATOM   3240 1HB  PHE A 209     -13.387   5.606   5.657  1.00  0.820          H  
ATOM   3241 2HB  PHE A 209     -11.810   6.055   6.258  1.00  0.820          H  
ATOM   3242  HD1 PHE A 209     -15.321   7.235   6.183  1.00  0.820          H  
ATOM   3243  HD2 PHE A 209     -11.556   7.318   8.111  1.00  0.820          H  
ATOM   3244  HE1 PHE A 209     -16.269   8.530   8.033  1.00  0.820          H  
ATOM   3245  HE2 PHE A 209     -12.495   8.603   9.946  1.00  0.820          H  
ATOM   3246  HZ  PHE A 209     -14.814   9.217   9.909  1.00  0.820          H  
ATOM   3247  N   ILE A 210     -10.817   8.776   5.624  1.00  0.410          N  
ATOM   3248  CA  ILE A 210     -10.283  10.010   6.174  1.00  0.430          C  
ATOM   3249  C   ILE A 210     -10.328  11.118   5.156  1.00  0.400          C  
ATOM   3250  O   ILE A 210     -10.675  12.249   5.492  1.00  0.440          O  
ATOM   3251  CB  ILE A 210      -8.858   9.823   6.741  1.00  0.590          C  
ATOM   3252  CG1 ILE A 210      -8.880   8.868   7.971  1.00  0.590          C  
ATOM   3253  CG2 ILE A 210      -8.221  11.182   7.088  1.00  0.590          C  
ATOM   3254  CD1 ILE A 210      -9.598   9.332   9.210  1.00  0.590          C  
ATOM   3255  H   ILE A 210     -10.239   7.930   5.584  1.00  0.490          H  
ATOM   3256  HA  ILE A 210     -10.935  10.314   6.983  1.00  0.520          H  
ATOM   3257  HB  ILE A 210      -8.243   9.328   5.980  1.00  0.710          H  
ATOM   3258 1HG1 ILE A 210      -9.354   7.956   7.650  1.00  0.710          H  
ATOM   3259 2HG1 ILE A 210      -7.881   8.652   8.249  1.00  0.710          H  
ATOM   3260 1HG2 ILE A 210      -7.215  11.038   7.463  1.00  0.710          H  
ATOM   3261 2HG2 ILE A 210      -8.176  11.778   6.203  1.00  0.710          H  
ATOM   3262 3HG2 ILE A 210      -8.810  11.703   7.836  1.00  0.710          H  
ATOM   3263 1HD1 ILE A 210      -9.534   8.547   9.961  1.00  0.710          H  
ATOM   3264 2HD1 ILE A 210      -9.134  10.233   9.599  1.00  0.710          H  
ATOM   3265 3HD1 ILE A 210     -10.620   9.530   9.001  1.00  0.710          H  
ATOM   3266  N   ASN A 211      -9.971  10.824   3.910  1.00  0.370          N  
ATOM   3267  CA  ASN A 211     -10.040  11.877   2.921  1.00  0.390          C  
ATOM   3268  C   ASN A 211     -11.504  12.174   2.556  1.00  0.410          C  
ATOM   3269  O   ASN A 211     -11.907  13.333   2.492  1.00  0.440          O  
ATOM   3270  CB  ASN A 211      -9.238  11.521   1.689  1.00  0.540          C  
ATOM   3271  CG  ASN A 211      -9.114  12.682   0.724  1.00  0.540          C  
ATOM   3272  OD1 ASN A 211      -8.584  13.760   1.059  1.00  0.540          O  
ATOM   3273  ND2 ASN A 211      -9.605  12.489  -0.477  1.00  0.540          N  
ATOM   3274  H   ASN A 211      -9.636   9.883   3.674  1.00  0.440          H  
ATOM   3275  HA  ASN A 211      -9.613  12.779   3.353  1.00  0.470          H  
ATOM   3276 1HB  ASN A 211      -8.240  11.196   1.990  1.00  0.650          H  
ATOM   3277 2HB  ASN A 211      -9.713  10.678   1.183  1.00  0.650          H  
ATOM   3278 1HD2 ASN A 211      -9.560  13.224  -1.163  1.00  0.650          H  
ATOM   3279 2HD2 ASN A 211     -10.031  11.615  -0.710  1.00  0.650          H  
ATOM   3280  N   SER A 212     -12.333  11.144   2.375  1.00  0.440          N  
ATOM   3281  CA  SER A 212     -13.722  11.337   1.954  1.00  0.500          C  
ATOM   3282  C   SER A 212     -14.527  12.186   2.935  1.00  0.490          C  
ATOM   3283  O   SER A 212     -15.363  12.997   2.530  1.00  0.530          O  
ATOM   3284  CB  SER A 212     -14.408   9.991   1.802  1.00  0.680          C  
ATOM   3285  OG  SER A 212     -13.841   9.241   0.757  1.00  0.680          O  
ATOM   3286  H   SER A 212     -11.999  10.186   2.468  1.00  0.530          H  
ATOM   3287  HA  SER A 212     -13.716  11.840   0.989  1.00  0.600          H  
ATOM   3288 1HB  SER A 212     -14.328   9.436   2.736  1.00  0.810          H  
ATOM   3289 2HB  SER A 212     -15.466  10.151   1.606  1.00  0.810          H  
ATOM   3290  HG  SER A 212     -12.988   8.915   1.107  1.00  0.810          H  
ATOM   3291  N   ASN A 213     -14.271  12.001   4.227  1.00  0.470          N  
ATOM   3292  CA  ASN A 213     -14.952  12.715   5.294  1.00  0.500          C  
ATOM   3293  C   ASN A 213     -14.082  13.783   5.952  1.00  0.480          C  
ATOM   3294  O   ASN A 213     -14.440  14.288   7.026  1.00  0.490          O  
ATOM   3295  CB  ASN A 213     -15.460  11.720   6.320  1.00  0.690          C  
ATOM   3296  CG  ASN A 213     -16.608  10.911   5.787  1.00  0.690          C  
ATOM   3297  OD1 ASN A 213     -17.766  11.346   5.829  1.00  0.690          O  
ATOM   3298  ND2 ASN A 213     -16.317   9.762   5.250  1.00  0.690          N  
ATOM   3299  H   ASN A 213     -13.589  11.281   4.488  1.00  0.560          H  
ATOM   3300  HA  ASN A 213     -15.813  13.228   4.864  1.00  0.600          H  
ATOM   3301 1HB  ASN A 213     -14.648  11.040   6.596  1.00  0.830          H  
ATOM   3302 2HB  ASN A 213     -15.777  12.239   7.225  1.00  0.830          H  
ATOM   3303 1HD2 ASN A 213     -17.043   9.193   4.864  1.00  0.830          H  
ATOM   3304 2HD2 ASN A 213     -15.356   9.456   5.211  1.00  0.830          H  
ATOM   3305  N   SER A 214     -13.005  14.217   5.279  1.00  0.480          N  
ATOM   3306  CA  SER A 214     -12.061  15.168   5.862  1.00  0.500          C  
ATOM   3307  C   SER A 214     -12.687  16.449   6.321  1.00  0.510          C  
ATOM   3308  O   SER A 214     -12.278  17.026   7.332  1.00  0.520          O  
ATOM   3309  CB  SER A 214     -11.086  15.606   4.810  1.00  0.690          C  
ATOM   3310  OG  SER A 214     -11.798  16.285   3.807  1.00  0.690          O  
ATOM   3311  H   SER A 214     -12.775  13.841   4.352  1.00  0.580          H  
ATOM   3312  HA  SER A 214     -11.549  14.688   6.691  1.00  0.600          H  
ATOM   3313 1HB  SER A 214     -10.375  16.279   5.254  1.00  0.830          H  
ATOM   3314 2HB  SER A 214     -10.547  14.761   4.396  1.00  0.830          H  
ATOM   3315  HG  SER A 214     -11.158  16.853   3.322  1.00  0.830          H  
ATOM   3316  N   GLN A 215     -13.731  16.869   5.638  1.00  0.570          N  
ATOM   3317  CA  GLN A 215     -14.366  18.114   5.977  1.00  0.580          C  
ATOM   3318  C   GLN A 215     -15.015  18.033   7.356  1.00  0.510          C  
ATOM   3319  O   GLN A 215     -14.976  19.007   8.124  1.00  0.540          O  
ATOM   3320  CB  GLN A 215     -15.373  18.447   4.882  1.00  0.810          C  
ATOM   3321  CG  GLN A 215     -15.891  19.831   4.908  1.00  0.810          C  
ATOM   3322  CD  GLN A 215     -14.750  20.821   4.656  1.00  0.810          C  
ATOM   3323  OE1 GLN A 215     -13.822  20.550   3.832  1.00  0.810          O  
ATOM   3324  NE2 GLN A 215     -14.832  21.946   5.332  1.00  0.810          N  
ATOM   3325  H   GLN A 215     -14.004  16.356   4.806  1.00  0.680          H  
ATOM   3326  HA  GLN A 215     -13.611  18.889   6.013  1.00  0.700          H  
ATOM   3327 1HB  GLN A 215     -14.911  18.277   3.910  1.00  0.970          H  
ATOM   3328 2HB  GLN A 215     -16.224  17.771   4.961  1.00  0.970          H  
ATOM   3329 1HG  GLN A 215     -16.640  19.954   4.127  1.00  0.970          H  
ATOM   3330 2HG  GLN A 215     -16.324  20.042   5.886  1.00  0.970          H  
ATOM   3331 1HE2 GLN A 215     -14.137  22.663   5.193  1.00  0.970          H  
ATOM   3332 2HE2 GLN A 215     -15.594  22.112   5.953  1.00  0.970          H  
ATOM   3333  N   GLU A 216     -15.577  16.865   7.689  1.00  0.480          N  
ATOM   3334  CA  GLU A 216     -16.265  16.698   8.957  1.00  0.460          C  
ATOM   3335  C   GLU A 216     -15.249  16.553  10.057  1.00  0.430          C  
ATOM   3336  O   GLU A 216     -15.446  17.048  11.170  1.00  0.440          O  
ATOM   3337  CB  GLU A 216     -17.182  15.468   8.940  1.00  0.650          C  
ATOM   3338  CG  GLU A 216     -18.389  15.569   8.003  1.00  0.650          C  
ATOM   3339  CD  GLU A 216     -19.338  16.692   8.384  1.00  0.650          C  
ATOM   3340  OE1 GLU A 216     -19.616  16.844   9.549  1.00  0.650          O  
ATOM   3341  OE2 GLU A 216     -19.771  17.422   7.507  1.00  0.650          O  
ATOM   3342  H   GLU A 216     -15.503  16.063   7.064  1.00  0.580          H  
ATOM   3343  HA  GLU A 216     -16.862  17.583   9.154  1.00  0.550          H  
ATOM   3344 1HB  GLU A 216     -16.603  14.590   8.643  1.00  0.780          H  
ATOM   3345 2HB  GLU A 216     -17.554  15.283   9.946  1.00  0.780          H  
ATOM   3346 1HG  GLU A 216     -18.030  15.740   6.989  1.00  0.780          H  
ATOM   3347 2HG  GLU A 216     -18.924  14.619   8.017  1.00  0.780          H  
ATOM   3348  N   LEU A 217     -14.147  15.886   9.730  1.00  0.460          N  
ATOM   3349  CA  LEU A 217     -13.108  15.629  10.705  1.00  0.530          C  
ATOM   3350  C   LEU A 217     -12.471  16.948  11.143  1.00  0.560          C  
ATOM   3351  O   LEU A 217     -12.187  17.147  12.327  1.00  0.630          O  
ATOM   3352  CB  LEU A 217     -12.065  14.688  10.090  1.00  0.710          C  
ATOM   3353  CG  LEU A 217     -12.604  13.250   9.705  1.00  0.710          C  
ATOM   3354  CD1 LEU A 217     -11.511  12.468   9.015  1.00  0.710          C  
ATOM   3355  CD2 LEU A 217     -13.118  12.516  10.892  1.00  0.710          C  
ATOM   3356  H   LEU A 217     -14.086  15.499   8.783  1.00  0.550          H  
ATOM   3357  HA  LEU A 217     -13.554  15.177  11.587  1.00  0.640          H  
ATOM   3358 1HB  LEU A 217     -11.669  15.154   9.189  1.00  0.860          H  
ATOM   3359 2HB  LEU A 217     -11.249  14.566  10.800  1.00  0.860          H  
ATOM   3360  HG  LEU A 217     -13.411  13.356   9.001  1.00  0.860          H  
ATOM   3361 1HD1 LEU A 217     -11.913  11.503   8.727  1.00  0.860          H  
ATOM   3362 2HD1 LEU A 217     -11.171  12.988   8.126  1.00  0.860          H  
ATOM   3363 3HD1 LEU A 217     -10.672  12.331   9.692  1.00  0.860          H  
ATOM   3364 1HD2 LEU A 217     -13.474  11.547  10.563  1.00  0.860          H  
ATOM   3365 2HD2 LEU A 217     -12.312  12.405  11.594  1.00  0.860          H  
ATOM   3366 3HD2 LEU A 217     -13.939  13.050  11.365  1.00  0.860          H  
ATOM   3367  N   LEU A 218     -12.297  17.886  10.207  1.00  0.570          N  
ATOM   3368  CA  LEU A 218     -11.726  19.167  10.591  1.00  0.650          C  
ATOM   3369  C   LEU A 218     -12.725  19.977  11.391  1.00  0.570          C  
ATOM   3370  O   LEU A 218     -12.333  20.644  12.351  1.00  0.620          O  
ATOM   3371  CB  LEU A 218     -11.250  19.937   9.367  1.00  0.880          C  
ATOM   3372  CG  LEU A 218      -9.769  19.719   8.941  1.00  0.880          C  
ATOM   3373  CD1 LEU A 218      -8.843  20.404   9.879  1.00  0.880          C  
ATOM   3374  CD2 LEU A 218      -9.465  18.214   8.908  1.00  0.880          C  
ATOM   3375  H   LEU A 218     -12.495  17.669   9.224  1.00  0.680          H  
ATOM   3376  HA  LEU A 218     -10.886  18.979  11.245  1.00  0.780          H  
ATOM   3377 1HB  LEU A 218     -11.897  19.671   8.532  1.00  1.050          H  
ATOM   3378 2HB  LEU A 218     -11.370  20.974   9.564  1.00  1.050          H  
ATOM   3379  HG  LEU A 218      -9.609  20.163   7.978  1.00  1.050          H  
ATOM   3380 1HD1 LEU A 218      -7.817  20.246   9.551  1.00  1.050          H  
ATOM   3381 2HD1 LEU A 218      -9.052  21.455   9.888  1.00  1.050          H  
ATOM   3382 3HD1 LEU A 218      -8.961  20.016  10.859  1.00  1.050          H  
ATOM   3383 1HD2 LEU A 218      -8.429  18.065   8.606  1.00  1.050          H  
ATOM   3384 2HD2 LEU A 218      -9.606  17.765   9.856  1.00  1.050          H  
ATOM   3385 3HD2 LEU A 218     -10.119  17.725   8.199  1.00  1.050          H  
ATOM   3386  N   LYS A 219     -14.021  19.902  11.062  1.00  0.510          N  
ATOM   3387  CA  LYS A 219     -14.965  20.620  11.899  1.00  0.520          C  
ATOM   3388  C   LYS A 219     -14.872  20.092  13.337  1.00  0.460          C  
ATOM   3389  O   LYS A 219     -14.780  20.881  14.274  1.00  0.510          O  
ATOM   3390  CB  LYS A 219     -16.392  20.518  11.357  1.00  0.720          C  
ATOM   3391  CG  LYS A 219     -16.645  21.372  10.100  1.00  0.720          C  
ATOM   3392  CD  LYS A 219     -18.138  21.404   9.683  1.00  0.720          C  
ATOM   3393  CE  LYS A 219     -18.551  20.100   8.999  1.00  0.720          C  
ATOM   3394  NZ  LYS A 219     -19.939  20.142   8.437  1.00  0.720          N  
ATOM   3395  H   LYS A 219     -14.331  19.396  10.226  1.00  0.610          H  
ATOM   3396  HA  LYS A 219     -14.686  21.671  11.911  1.00  0.620          H  
ATOM   3397 1HB  LYS A 219     -16.598  19.476  11.113  1.00  0.870          H  
ATOM   3398 2HB  LYS A 219     -17.097  20.821  12.129  1.00  0.870          H  
ATOM   3399 1HG  LYS A 219     -16.309  22.390  10.293  1.00  0.870          H  
ATOM   3400 2HG  LYS A 219     -16.055  20.975   9.277  1.00  0.870          H  
ATOM   3401 1HD  LYS A 219     -18.762  21.554  10.563  1.00  0.870          H  
ATOM   3402 2HD  LYS A 219     -18.302  22.231   8.994  1.00  0.870          H  
ATOM   3403 1HE  LYS A 219     -17.851  19.895   8.188  1.00  0.870          H  
ATOM   3404 2HE  LYS A 219     -18.501  19.287   9.718  1.00  0.870          H  
ATOM   3405 1HZ  LYS A 219     -20.112  19.217   7.989  1.00  0.870          H  
ATOM   3406 2HZ  LYS A 219     -20.608  20.296   9.172  1.00  0.870          H  
ATOM   3407 3HZ  LYS A 219     -20.017  20.868   7.749  1.00  0.870          H  
ATOM   3408  N   GLU A 220     -14.759  18.763  13.523  1.00  0.430          N  
ATOM   3409  CA  GLU A 220     -14.634  18.210  14.880  1.00  0.470          C  
ATOM   3410  C   GLU A 220     -13.381  18.729  15.588  1.00  0.500          C  
ATOM   3411  O   GLU A 220     -13.396  18.992  16.795  1.00  0.570          O  
ATOM   3412  CB  GLU A 220     -14.570  16.674  14.874  1.00  0.640          C  
ATOM   3413  CG  GLU A 220     -15.865  15.948  14.533  1.00  0.640          C  
ATOM   3414  CD  GLU A 220     -15.703  14.444  14.566  1.00  0.640          C  
ATOM   3415  OE1 GLU A 220     -14.590  13.988  14.690  1.00  0.640          O  
ATOM   3416  OE2 GLU A 220     -16.692  13.754  14.491  1.00  0.640          O  
ATOM   3417  H   GLU A 220     -14.835  18.134  12.717  1.00  0.520          H  
ATOM   3418  HA  GLU A 220     -15.504  18.516  15.456  1.00  0.560          H  
ATOM   3419 1HB  GLU A 220     -13.829  16.357  14.145  1.00  0.770          H  
ATOM   3420 2HB  GLU A 220     -14.228  16.329  15.842  1.00  0.770          H  
ATOM   3421 1HG  GLU A 220     -16.630  16.237  15.252  1.00  0.770          H  
ATOM   3422 2HG  GLU A 220     -16.196  16.255  13.543  1.00  0.770          H  
ATOM   3423  N   MET A 221     -12.295  18.907  14.838  1.00  0.510          N  
ATOM   3424  CA  MET A 221     -11.058  19.412  15.408  1.00  0.610          C  
ATOM   3425  C   MET A 221     -10.987  20.936  15.489  1.00  0.520          C  
ATOM   3426  O   MET A 221     -10.073  21.463  16.133  1.00  0.500          O  
ATOM   3427  CB  MET A 221      -9.859  18.946  14.586  1.00  0.810          C  
ATOM   3428  CG  MET A 221      -9.599  17.469  14.623  1.00  0.810          C  
ATOM   3429  SD  MET A 221      -8.011  17.007  13.875  1.00  0.810          S  
ATOM   3430  CE  MET A 221      -8.311  17.109  12.154  1.00  0.810          C  
ATOM   3431  H   MET A 221     -12.330  18.598  13.860  1.00  0.610          H  
ATOM   3432  HA  MET A 221     -10.970  19.023  16.420  1.00  0.730          H  
ATOM   3433 1HB  MET A 221     -10.022  19.233  13.549  1.00  0.980          H  
ATOM   3434 2HB  MET A 221      -8.959  19.451  14.932  1.00  0.980          H  
ATOM   3435 1HG  MET A 221      -9.630  17.118  15.638  1.00  0.980          H  
ATOM   3436 2HG  MET A 221     -10.391  16.957  14.082  1.00  0.980          H  
ATOM   3437 1HE  MET A 221      -7.407  16.842  11.609  1.00  0.980          H  
ATOM   3438 2HE  MET A 221      -9.120  16.426  11.884  1.00  0.980          H  
ATOM   3439 3HE  MET A 221      -8.590  18.112  11.913  1.00  0.980          H  
ATOM   3440  N   LYS A 222     -11.952  21.658  14.906  1.00  0.560          N  
ATOM   3441  CA  LYS A 222     -11.902  23.112  14.872  1.00  0.530          C  
ATOM   3442  C   LYS A 222     -11.629  23.772  16.227  1.00  0.510          C  
ATOM   3443  O   LYS A 222     -10.833  24.713  16.254  1.00  0.510          O  
ATOM   3444  CB  LYS A 222     -13.164  23.690  14.205  1.00  0.750          C  
ATOM   3445  CG  LYS A 222     -13.239  25.219  14.122  1.00  0.750          C  
ATOM   3446  CD  LYS A 222     -14.552  25.647  13.446  1.00  0.750          C  
ATOM   3447  CE  LYS A 222     -14.730  27.164  13.439  1.00  0.750          C  
ATOM   3448  NZ  LYS A 222     -16.044  27.569  12.857  1.00  0.750          N  
ATOM   3449  H   LYS A 222     -12.717  21.187  14.408  1.00  0.670          H  
ATOM   3450  HA  LYS A 222     -11.074  23.388  14.221  1.00  0.640          H  
ATOM   3451 1HB  LYS A 222     -13.194  23.319  13.179  1.00  0.900          H  
ATOM   3452 2HB  LYS A 222     -14.062  23.340  14.668  1.00  0.900          H  
ATOM   3453 1HG  LYS A 222     -13.202  25.646  15.125  1.00  0.900          H  
ATOM   3454 2HG  LYS A 222     -12.388  25.602  13.548  1.00  0.900          H  
ATOM   3455 1HD  LYS A 222     -14.557  25.286  12.416  1.00  0.900          H  
ATOM   3456 2HD  LYS A 222     -15.390  25.197  13.976  1.00  0.900          H  
ATOM   3457 1HE  LYS A 222     -14.661  27.540  14.457  1.00  0.900          H  
ATOM   3458 2HE  LYS A 222     -13.944  27.611  12.846  1.00  0.900          H  
ATOM   3459 1HZ  LYS A 222     -16.114  28.579  12.870  1.00  0.900          H  
ATOM   3460 2HZ  LYS A 222     -16.112  27.240  11.907  1.00  0.900          H  
ATOM   3461 3HZ  LYS A 222     -16.794  27.173  13.404  1.00  0.900          H  
ATOM   3462  N   PRO A 223     -12.267  23.372  17.367  1.00  0.510          N  
ATOM   3463  CA  PRO A 223     -12.025  23.952  18.680  1.00  0.530          C  
ATOM   3464  C   PRO A 223     -10.581  23.794  19.169  1.00  0.500          C  
ATOM   3465  O   PRO A 223     -10.110  24.612  19.963  1.00  0.520          O  
ATOM   3466  CB  PRO A 223     -12.973  23.145  19.583  1.00  0.800          C  
ATOM   3467  CG  PRO A 223     -14.056  22.636  18.659  1.00  0.800          C  
ATOM   3468  CD  PRO A 223     -13.340  22.332  17.375  1.00  0.800          C  
ATOM   3469  HA  PRO A 223     -12.308  25.010  18.660  1.00  0.640          H  
ATOM   3470 1HB  PRO A 223     -12.415  22.330  20.073  1.00  0.950          H  
ATOM   3471 2HB  PRO A 223     -13.364  23.791  20.384  1.00  0.950          H  
ATOM   3472 1HG  PRO A 223     -14.536  21.740  19.087  1.00  0.950          H  
ATOM   3473 2HG  PRO A 223     -14.844  23.389  18.532  1.00  0.950          H  
ATOM   3474 1HD  PRO A 223     -12.907  21.334  17.455  1.00  0.950          H  
ATOM   3475 2HD  PRO A 223     -14.036  22.402  16.558  1.00  0.950          H  
ATOM   3476  N   HIS A 224      -9.849  22.803  18.653  1.00  0.500          N  
ATOM   3477  CA  HIS A 224      -8.482  22.580  19.092  1.00  0.520          C  
ATOM   3478  C   HIS A 224      -7.556  23.276  18.163  1.00  0.470          C  
ATOM   3479  O   HIS A 224      -6.504  23.764  18.565  1.00  0.510          O  
ATOM   3480  CB  HIS A 224      -8.138  21.106  19.132  1.00  0.720          C  
ATOM   3481  CG  HIS A 224      -8.853  20.380  20.163  1.00  0.720          C  
ATOM   3482  ND1 HIS A 224      -8.516  20.462  21.504  1.00  0.720          N  
ATOM   3483  CD2 HIS A 224      -9.899  19.548  20.089  1.00  0.720          C  
ATOM   3484  CE1 HIS A 224      -9.327  19.697  22.198  1.00  0.720          C  
ATOM   3485  NE2 HIS A 224     -10.167  19.135  21.363  1.00  0.720          N  
ATOM   3486  H   HIS A 224     -10.215  22.156  17.956  1.00  0.600          H  
ATOM   3487  HA  HIS A 224      -8.339  22.987  20.090  1.00  0.620          H  
ATOM   3488 1HB  HIS A 224      -8.354  20.648  18.161  1.00  0.860          H  
ATOM   3489 2HB  HIS A 224      -7.071  20.995  19.315  1.00  0.860          H  
ATOM   3490  HD2 HIS A 224     -10.431  19.248  19.181  1.00  0.860          H  
ATOM   3491  HE1 HIS A 224      -9.304  19.545  23.278  1.00  0.860          H  
ATOM   3492  HE2 HIS A 224     -10.905  18.474  21.610  1.00  0.860          H  
ATOM   3493  N   ILE A 225      -7.943  23.357  16.904  1.00  0.440          N  
ATOM   3494  CA  ILE A 225      -7.103  24.041  15.960  1.00  0.460          C  
ATOM   3495  C   ILE A 225      -7.070  25.479  16.442  1.00  0.470          C  
ATOM   3496  O   ILE A 225      -6.004  26.063  16.613  1.00  0.490          O  
ATOM   3497  CB  ILE A 225      -7.672  23.914  14.536  1.00  0.640          C  
ATOM   3498  CG1 ILE A 225      -7.573  22.444  14.116  1.00  0.640          C  
ATOM   3499  CG2 ILE A 225      -6.882  24.808  13.585  1.00  0.640          C  
ATOM   3500  CD1 ILE A 225      -8.349  22.038  12.908  1.00  0.640          C  
ATOM   3501  H   ILE A 225      -8.803  22.888  16.615  1.00  0.530          H  
ATOM   3502  HA  ILE A 225      -6.095  23.627  15.991  1.00  0.550          H  
ATOM   3503  HB  ILE A 225      -8.722  24.198  14.526  1.00  0.760          H  
ATOM   3504 1HG1 ILE A 225      -6.552  22.240  13.915  1.00  0.760          H  
ATOM   3505 2HG1 ILE A 225      -7.892  21.821  14.945  1.00  0.760          H  
ATOM   3506 1HG2 ILE A 225      -7.269  24.706  12.588  1.00  0.760          H  
ATOM   3507 2HG2 ILE A 225      -6.973  25.842  13.894  1.00  0.760          H  
ATOM   3508 3HG2 ILE A 225      -5.832  24.522  13.593  1.00  0.760          H  
ATOM   3509 1HD1 ILE A 225      -8.165  20.983  12.741  1.00  0.760          H  
ATOM   3510 2HD1 ILE A 225      -9.411  22.196  13.071  1.00  0.760          H  
ATOM   3511 3HD1 ILE A 225      -8.029  22.600  12.041  1.00  0.760          H  
ATOM   3512  N   LYS A 226      -8.243  26.047  16.717  1.00  0.480          N  
ATOM   3513  CA  LYS A 226      -8.279  27.409  17.204  1.00  0.520          C  
ATOM   3514  C   LYS A 226      -7.566  27.555  18.553  1.00  0.520          C  
ATOM   3515  O   LYS A 226      -6.743  28.461  18.704  1.00  0.570          O  
ATOM   3516  CB  LYS A 226      -9.718  27.911  17.282  1.00  0.710          C  
ATOM   3517  CG  LYS A 226      -9.864  29.388  17.736  1.00  0.710          C  
ATOM   3518  CD  LYS A 226     -10.319  29.543  19.200  1.00  0.710          C  
ATOM   3519  CE  LYS A 226     -11.825  29.259  19.355  1.00  0.710          C  
ATOM   3520  NZ  LYS A 226     -12.284  29.431  20.760  1.00  0.710          N  
ATOM   3521  H   LYS A 226      -9.111  25.530  16.550  1.00  0.580          H  
ATOM   3522  HA  LYS A 226      -7.752  28.038  16.488  1.00  0.620          H  
ATOM   3523 1HB  LYS A 226     -10.190  27.804  16.306  1.00  0.850          H  
ATOM   3524 2HB  LYS A 226     -10.263  27.270  17.972  1.00  0.850          H  
ATOM   3525 1HG  LYS A 226      -8.899  29.885  17.623  1.00  0.850          H  
ATOM   3526 2HG  LYS A 226     -10.579  29.897  17.088  1.00  0.850          H  
ATOM   3527 1HD  LYS A 226      -9.764  28.870  19.847  1.00  0.850          H  
ATOM   3528 2HD  LYS A 226     -10.124  30.567  19.521  1.00  0.850          H  
ATOM   3529 1HE  LYS A 226     -12.378  29.950  18.716  1.00  0.850          H  
ATOM   3530 2HE  LYS A 226     -12.042  28.241  19.044  1.00  0.850          H  
ATOM   3531 1HZ  LYS A 226     -13.274  29.247  20.813  1.00  0.850          H  
ATOM   3532 2HZ  LYS A 226     -11.787  28.790  21.361  1.00  0.850          H  
ATOM   3533 3HZ  LYS A 226     -12.103  30.381  21.052  1.00  0.850          H  
ATOM   3534  N   LYS A 227      -7.861  26.697  19.550  1.00  0.500          N  
ATOM   3535  CA  LYS A 227      -7.196  26.855  20.837  1.00  0.530          C  
ATOM   3536  C   LYS A 227      -5.684  26.720  20.751  1.00  0.520          C  
ATOM   3537  O   LYS A 227      -4.971  27.500  21.378  1.00  0.550          O  
ATOM   3538  CB  LYS A 227      -7.722  25.873  21.879  1.00  0.730          C  
ATOM   3539  CG  LYS A 227      -7.073  26.049  23.271  1.00  0.730          C  
ATOM   3540  CD  LYS A 227      -7.675  25.112  24.304  1.00  0.730          C  
ATOM   3541  CE  LYS A 227      -6.992  25.279  25.657  1.00  0.730          C  
ATOM   3542  NZ  LYS A 227      -7.568  24.368  26.691  1.00  0.730          N  
ATOM   3543  H   LYS A 227      -8.561  25.956  19.447  1.00  0.600          H  
ATOM   3544  HA  LYS A 227      -7.411  27.860  21.197  1.00  0.640          H  
ATOM   3545 1HB  LYS A 227      -8.801  25.992  21.979  1.00  0.880          H  
ATOM   3546 2HB  LYS A 227      -7.537  24.854  21.539  1.00  0.880          H  
ATOM   3547 1HG  LYS A 227      -6.003  25.843  23.207  1.00  0.880          H  
ATOM   3548 2HG  LYS A 227      -7.202  27.078  23.600  1.00  0.880          H  
ATOM   3549 1HD  LYS A 227      -8.741  25.323  24.410  1.00  0.880          H  
ATOM   3550 2HD  LYS A 227      -7.558  24.081  23.967  1.00  0.880          H  
ATOM   3551 1HE  LYS A 227      -5.930  25.064  25.547  1.00  0.880          H  
ATOM   3552 2HE  LYS A 227      -7.110  26.311  25.989  1.00  0.880          H  
ATOM   3553 1HZ  LYS A 227      -7.090  24.510  27.570  1.00  0.880          H  
ATOM   3554 2HZ  LYS A 227      -8.552  24.568  26.808  1.00  0.880          H  
ATOM   3555 3HZ  LYS A 227      -7.454  23.408  26.398  1.00  0.880          H  
ATOM   3556  N   LYS A 228      -5.177  25.729  20.011  1.00  0.500          N  
ATOM   3557  CA  LYS A 228      -3.742  25.530  19.921  1.00  0.500          C  
ATOM   3558  C   LYS A 228      -3.096  26.699  19.204  1.00  0.510          C  
ATOM   3559  O   LYS A 228      -2.007  27.127  19.601  1.00  0.510          O  
ATOM   3560  CB  LYS A 228      -3.402  24.195  19.250  1.00  0.700          C  
ATOM   3561  CG  LYS A 228      -1.886  23.862  19.149  1.00  0.700          C  
ATOM   3562  CD  LYS A 228      -1.224  23.681  20.526  1.00  0.700          C  
ATOM   3563  CE  LYS A 228       0.215  23.206  20.392  1.00  0.700          C  
ATOM   3564  NZ  LYS A 228       0.905  23.113  21.720  1.00  0.700          N  
ATOM   3565  H   LYS A 228      -5.790  25.097  19.506  1.00  0.600          H  
ATOM   3566  HA  LYS A 228      -3.351  25.504  20.934  1.00  0.600          H  
ATOM   3567 1HB  LYS A 228      -3.898  23.385  19.784  1.00  0.840          H  
ATOM   3568 2HB  LYS A 228      -3.804  24.198  18.230  1.00  0.840          H  
ATOM   3569 1HG  LYS A 228      -1.772  22.938  18.578  1.00  0.840          H  
ATOM   3570 2HG  LYS A 228      -1.378  24.658  18.607  1.00  0.840          H  
ATOM   3571 1HD  LYS A 228      -1.211  24.635  21.055  1.00  0.840          H  
ATOM   3572 2HD  LYS A 228      -1.789  22.965  21.114  1.00  0.840          H  
ATOM   3573 1HE  LYS A 228       0.217  22.223  19.925  1.00  0.840          H  
ATOM   3574 2HE  LYS A 228       0.763  23.904  19.755  1.00  0.840          H  
ATOM   3575 1HZ  LYS A 228       1.857  22.794  21.586  1.00  0.840          H  
ATOM   3576 2HZ  LYS A 228       0.917  24.027  22.158  1.00  0.840          H  
ATOM   3577 3HZ  LYS A 228       0.415  22.461  22.315  1.00  0.840          H  
ATOM   3578  N   LEU A 229      -3.732  27.223  18.145  1.00  0.520          N  
ATOM   3579  CA  LEU A 229      -3.176  28.374  17.460  1.00  0.560          C  
ATOM   3580  C   LEU A 229      -3.104  29.552  18.412  1.00  0.560          C  
ATOM   3581  O   LEU A 229      -2.105  30.267  18.425  1.00  0.610          O  
ATOM   3582  CB  LEU A 229      -4.056  28.749  16.262  1.00  0.770          C  
ATOM   3583  CG  LEU A 229      -4.041  27.818  15.042  1.00  0.770          C  
ATOM   3584  CD1 LEU A 229      -5.194  28.155  14.138  1.00  0.770          C  
ATOM   3585  CD2 LEU A 229      -2.781  28.020  14.278  1.00  0.770          C  
ATOM   3586  H   LEU A 229      -4.604  26.813  17.790  1.00  0.620          H  
ATOM   3587  HA  LEU A 229      -2.169  28.132  17.134  1.00  0.670          H  
ATOM   3588 1HB  LEU A 229      -5.087  28.805  16.612  1.00  0.920          H  
ATOM   3589 2HB  LEU A 229      -3.756  29.733  15.931  1.00  0.920          H  
ATOM   3590  HG  LEU A 229      -4.117  26.784  15.361  1.00  0.920          H  
ATOM   3591 1HD1 LEU A 229      -5.178  27.497  13.271  1.00  0.920          H  
ATOM   3592 2HD1 LEU A 229      -6.129  28.020  14.675  1.00  0.920          H  
ATOM   3593 3HD1 LEU A 229      -5.113  29.174  13.810  1.00  0.920          H  
ATOM   3594 1HD2 LEU A 229      -2.802  27.367  13.418  1.00  0.920          H  
ATOM   3595 2HD2 LEU A 229      -2.709  29.056  13.947  1.00  0.920          H  
ATOM   3596 3HD2 LEU A 229      -1.930  27.782  14.904  1.00  0.920          H  
ATOM   3597  N   MET A 230      -4.158  29.751  19.218  1.00  0.550          N  
ATOM   3598  CA  MET A 230      -4.213  30.835  20.189  1.00  0.630          C  
ATOM   3599  C   MET A 230      -3.147  30.699  21.272  1.00  0.620          C  
ATOM   3600  O   MET A 230      -2.479  31.680  21.609  1.00  0.650          O  
ATOM   3601  CB  MET A 230      -5.607  30.915  20.798  1.00  0.850          C  
ATOM   3602  CG  MET A 230      -5.825  32.018  21.860  1.00  0.850          C  
ATOM   3603  SD  MET A 230      -5.287  31.535  23.544  1.00  0.850          S  
ATOM   3604  CE  MET A 230      -6.486  30.266  24.005  1.00  0.850          C  
ATOM   3605  H   MET A 230      -4.981  29.147  19.118  1.00  0.660          H  
ATOM   3606  HA  MET A 230      -4.027  31.758  19.656  1.00  0.760          H  
ATOM   3607 1HB  MET A 230      -6.325  31.086  19.995  1.00  1.020          H  
ATOM   3608 2HB  MET A 230      -5.851  29.957  21.222  1.00  1.020          H  
ATOM   3609 1HG  MET A 230      -5.263  32.903  21.565  1.00  1.020          H  
ATOM   3610 2HG  MET A 230      -6.880  32.289  21.897  1.00  1.020          H  
ATOM   3611 1HE  MET A 230      -6.262  29.907  25.010  1.00  1.020          H  
ATOM   3612 2HE  MET A 230      -7.491  30.690  23.986  1.00  1.020          H  
ATOM   3613 3HE  MET A 230      -6.431  29.431  23.312  1.00  1.020          H  
ATOM   3614  N   VAL A 231      -2.987  29.498  21.830  1.00  0.610          N  
ATOM   3615  CA  VAL A 231      -1.998  29.287  22.874  1.00  0.650          C  
ATOM   3616  C   VAL A 231      -0.591  29.472  22.324  1.00  0.630          C  
ATOM   3617  O   VAL A 231       0.258  30.100  22.976  1.00  0.660          O  
ATOM   3618  CB  VAL A 231      -2.163  27.898  23.527  1.00  0.890          C  
ATOM   3619  CG1 VAL A 231      -0.995  27.605  24.490  1.00  0.890          C  
ATOM   3620  CG2 VAL A 231      -3.491  27.871  24.297  1.00  0.890          C  
ATOM   3621  H   VAL A 231      -3.590  28.726  21.534  1.00  0.730          H  
ATOM   3622  HA  VAL A 231      -2.165  30.035  23.649  1.00  0.780          H  
ATOM   3623  HB  VAL A 231      -2.172  27.133  22.747  1.00  1.070          H  
ATOM   3624 1HG1 VAL A 231      -1.139  26.623  24.941  1.00  1.070          H  
ATOM   3625 2HG1 VAL A 231      -0.046  27.611  23.954  1.00  1.070          H  
ATOM   3626 3HG1 VAL A 231      -0.971  28.363  25.274  1.00  1.070          H  
ATOM   3627 1HG2 VAL A 231      -3.632  26.894  24.753  1.00  1.070          H  
ATOM   3628 2HG2 VAL A 231      -3.474  28.637  25.071  1.00  1.070          H  
ATOM   3629 3HG2 VAL A 231      -4.308  28.072  23.624  1.00  1.070          H  
ATOM   3630  N   ALA A 232      -0.309  28.883  21.151  1.00  0.610          N  
ATOM   3631  CA  ALA A 232       1.000  29.055  20.561  1.00  0.640          C  
ATOM   3632  C   ALA A 232       1.229  30.533  20.273  1.00  0.620          C  
ATOM   3633  O   ALA A 232       2.308  31.058  20.566  1.00  0.650          O  
ATOM   3634  CB  ALA A 232       1.119  28.229  19.293  1.00  0.880          C  
ATOM   3635  H   ALA A 232      -1.014  28.330  20.656  1.00  0.730          H  
ATOM   3636  HA  ALA A 232       1.750  28.726  21.277  1.00  0.770          H  
ATOM   3637 1HB  ALA A 232       2.103  28.355  18.864  1.00  1.060          H  
ATOM   3638 2HB  ALA A 232       0.954  27.179  19.530  1.00  1.060          H  
ATOM   3639 3HB  ALA A 232       0.363  28.560  18.578  1.00  1.060          H  
ATOM   3640  N   MET A 233       0.188  31.226  19.774  1.00  0.580          N  
ATOM   3641  CA  MET A 233       0.250  32.641  19.471  1.00  0.610          C  
ATOM   3642  C   MET A 233       0.617  33.408  20.721  1.00  0.600          C  
ATOM   3643  O   MET A 233       1.516  34.245  20.673  1.00  0.640          O  
ATOM   3644  CB  MET A 233      -1.090  33.076  18.845  1.00  0.840          C  
ATOM   3645  CG  MET A 233      -1.270  34.524  18.489  1.00  0.840          C  
ATOM   3646  SD  MET A 233      -2.844  34.862  17.575  1.00  0.840          S  
ATOM   3647  CE  MET A 233      -4.209  34.885  18.747  1.00  0.840          C  
ATOM   3648  H   MET A 233      -0.680  30.746  19.527  1.00  0.700          H  
ATOM   3649  HA  MET A 233       1.038  32.805  18.739  1.00  0.730          H  
ATOM   3650 1HB  MET A 233      -1.253  32.508  17.936  1.00  1.010          H  
ATOM   3651 2HB  MET A 233      -1.884  32.821  19.519  1.00  1.010          H  
ATOM   3652 1HG  MET A 233      -1.322  35.064  19.412  1.00  1.010          H  
ATOM   3653 2HG  MET A 233      -0.424  34.889  17.908  1.00  1.010          H  
ATOM   3654 1HE  MET A 233      -5.149  35.055  18.214  1.00  1.010          H  
ATOM   3655 2HE  MET A 233      -4.265  33.947  19.270  1.00  1.010          H  
ATOM   3656 3HE  MET A 233      -4.065  35.684  19.445  1.00  1.010          H  
ATOM   3657  N   LYS A 234      -0.007  33.088  21.862  1.00  0.590          N  
ATOM   3658  CA  LYS A 234       0.324  33.785  23.094  1.00  0.620          C  
ATOM   3659  C   LYS A 234       1.803  33.676  23.399  1.00  0.650          C  
ATOM   3660  O   LYS A 234       2.456  34.692  23.656  1.00  0.690          O  
ATOM   3661  CB  LYS A 234      -0.454  33.231  24.302  1.00  0.860          C  
ATOM   3662  CG  LYS A 234      -0.180  34.003  25.636  1.00  0.860          C  
ATOM   3663  CD  LYS A 234      -0.950  33.465  26.820  1.00  0.860          C  
ATOM   3664  CE  LYS A 234      -0.959  34.492  28.002  1.00  0.860          C  
ATOM   3665  NZ  LYS A 234       0.414  34.775  28.614  1.00  0.860          N  
ATOM   3666  H   LYS A 234      -0.775  32.409  21.844  1.00  0.710          H  
ATOM   3667  HA  LYS A 234       0.094  34.831  22.961  1.00  0.740          H  
ATOM   3668 1HB  LYS A 234      -1.521  33.259  24.091  1.00  1.030          H  
ATOM   3669 2HB  LYS A 234      -0.188  32.189  24.456  1.00  1.030          H  
ATOM   3670 1HG  LYS A 234       0.887  33.977  25.866  1.00  1.030          H  
ATOM   3671 2HG  LYS A 234      -0.463  35.010  25.529  1.00  1.030          H  
ATOM   3672 1HD  LYS A 234      -1.977  33.250  26.522  1.00  1.030          H  
ATOM   3673 2HD  LYS A 234      -0.486  32.539  27.157  1.00  1.030          H  
ATOM   3674 1HE  LYS A 234      -1.378  35.433  27.641  1.00  1.030          H  
ATOM   3675 2HE  LYS A 234      -1.607  34.097  28.782  1.00  1.030          H  
ATOM   3676 1HZ  LYS A 234       0.307  35.441  29.362  1.00  1.030          H  
ATOM   3677 2HZ  LYS A 234       0.810  33.928  28.977  1.00  1.030          H  
ATOM   3678 3HZ  LYS A 234       1.088  35.194  27.939  1.00  1.030          H  
ATOM   3679  N   THR A 235       2.346  32.457  23.333  1.00  0.660          N  
ATOM   3680  CA  THR A 235       3.756  32.253  23.649  1.00  0.710          C  
ATOM   3681  C   THR A 235       4.673  33.048  22.729  1.00  0.700          C  
ATOM   3682  O   THR A 235       5.603  33.718  23.200  1.00  0.750          O  
ATOM   3683  CB  THR A 235       4.138  30.759  23.565  1.00  0.970          C  
ATOM   3684  OG1 THR A 235       3.390  30.017  24.539  1.00  0.970          O  
ATOM   3685  CG2 THR A 235       5.637  30.584  23.839  1.00  0.970          C  
ATOM   3686  H   THR A 235       1.737  31.661  23.108  1.00  0.790          H  
ATOM   3687  HA  THR A 235       3.927  32.592  24.669  1.00  0.850          H  
ATOM   3688  HB  THR A 235       3.903  30.376  22.570  1.00  1.170          H  
ATOM   3689  HG1 THR A 235       2.459  30.006  24.282  1.00  1.170          H  
ATOM   3690 1HG2 THR A 235       5.888  29.528  23.784  1.00  1.170          H  
ATOM   3691 2HG2 THR A 235       6.228  31.127  23.101  1.00  1.170          H  
ATOM   3692 3HG2 THR A 235       5.870  30.962  24.834  1.00  1.170          H  
ATOM   3693  N   PHE A 236       4.425  32.983  21.422  1.00  0.670          N  
ATOM   3694  CA  PHE A 236       5.286  33.677  20.476  1.00  0.700          C  
ATOM   3695  C   PHE A 236       5.228  35.181  20.690  1.00  0.670          C  
ATOM   3696  O   PHE A 236       6.265  35.866  20.730  1.00  0.700          O  
ATOM   3697  CB  PHE A 236       4.872  33.353  19.033  1.00  0.970          C  
ATOM   3698  CG  PHE A 236       5.304  31.994  18.542  1.00  0.970          C  
ATOM   3699  CD1 PHE A 236       4.401  30.967  18.357  1.00  0.970          C  
ATOM   3700  CD2 PHE A 236       6.620  31.750  18.262  1.00  0.970          C  
ATOM   3701  CE1 PHE A 236       4.815  29.726  17.913  1.00  0.970          C  
ATOM   3702  CE2 PHE A 236       7.033  30.509  17.809  1.00  0.970          C  
ATOM   3703  CZ  PHE A 236       6.132  29.507  17.640  1.00  0.970          C  
ATOM   3704  H   PHE A 236       3.638  32.411  21.092  1.00  0.800          H  
ATOM   3705  HA  PHE A 236       6.310  33.343  20.636  1.00  0.840          H  
ATOM   3706 1HB  PHE A 236       3.784  33.403  18.963  1.00  1.160          H  
ATOM   3707 2HB  PHE A 236       5.267  34.099  18.360  1.00  1.160          H  
ATOM   3708  HD1 PHE A 236       3.359  31.142  18.553  1.00  1.160          H  
ATOM   3709  HD2 PHE A 236       7.343  32.555  18.400  1.00  1.160          H  
ATOM   3710  HE1 PHE A 236       4.095  28.925  17.766  1.00  1.160          H  
ATOM   3711  HE2 PHE A 236       8.078  30.318  17.587  1.00  1.160          H  
ATOM   3712  HZ  PHE A 236       6.471  28.533  17.280  1.00  1.160          H  
ATOM   3713  N   ILE A 237       4.025  35.692  20.907  1.00  0.650          N  
ATOM   3714  CA  ILE A 237       3.857  37.101  21.099  1.00  0.700          C  
ATOM   3715  C   ILE A 237       4.553  37.600  22.366  1.00  0.680          C  
ATOM   3716  O   ILE A 237       5.283  38.595  22.310  1.00  0.730          O  
ATOM   3717  CB  ILE A 237       2.374  37.476  21.068  1.00  0.960          C  
ATOM   3718  CG1 ILE A 237       1.768  37.275  19.669  1.00  0.960          C  
ATOM   3719  CG2 ILE A 237       2.200  38.827  21.542  1.00  0.960          C  
ATOM   3720  CD1 ILE A 237       0.273  37.385  19.655  1.00  0.960          C  
ATOM   3721  H   ILE A 237       3.196  35.086  20.903  1.00  0.780          H  
ATOM   3722  HA  ILE A 237       4.335  37.583  20.260  1.00  0.840          H  
ATOM   3723  HB  ILE A 237       1.851  36.777  21.705  1.00  1.150          H  
ATOM   3724 1HG1 ILE A 237       2.158  37.989  18.983  1.00  1.150          H  
ATOM   3725 2HG1 ILE A 237       2.036  36.283  19.316  1.00  1.150          H  
ATOM   3726 1HG2 ILE A 237       1.174  39.107  21.566  1.00  1.150          H  
ATOM   3727 2HG2 ILE A 237       2.585  38.878  22.533  1.00  1.150          H  
ATOM   3728 3HG2 ILE A 237       2.734  39.499  20.919  1.00  1.150          H  
ATOM   3729 1HD1 ILE A 237      -0.083  37.203  18.645  1.00  1.150          H  
ATOM   3730 2HD1 ILE A 237      -0.136  36.648  20.335  1.00  1.150          H  
ATOM   3731 3HD1 ILE A 237      -0.055  38.366  19.959  1.00  1.150          H  
ATOM   3732  N   ASP A 238       4.342  36.922  23.505  1.00  0.660          N  
ATOM   3733  CA  ASP A 238       5.015  37.343  24.730  1.00  0.710          C  
ATOM   3734  C   ASP A 238       6.542  37.276  24.598  1.00  0.760          C  
ATOM   3735  O   ASP A 238       7.242  38.156  25.109  1.00  0.820          O  
ATOM   3736  CB  ASP A 238       4.532  36.562  25.966  1.00  0.970          C  
ATOM   3737  CG  ASP A 238       3.130  37.021  26.627  1.00  0.970          C  
ATOM   3738  OD1 ASP A 238       2.703  38.189  26.490  1.00  0.970          O  
ATOM   3739  OD2 ASP A 238       2.516  36.158  27.253  1.00  0.970          O  
ATOM   3740  H   ASP A 238       3.713  36.114  23.504  1.00  0.790          H  
ATOM   3741  HA  ASP A 238       4.740  38.374  24.907  1.00  0.850          H  
ATOM   3742 1HB  ASP A 238       4.431  35.509  25.675  1.00  1.170          H  
ATOM   3743 2HB  ASP A 238       5.306  36.602  26.732  1.00  1.170          H  
ATOM   3744  N   ASN A 239       7.094  36.297  23.859  1.00  0.770          N  
ATOM   3745  CA  ASN A 239       8.550  36.269  23.726  1.00  0.860          C  
ATOM   3746  C   ASN A 239       9.087  37.575  23.106  1.00  0.900          C  
ATOM   3747  O   ASN A 239      10.160  38.062  23.496  1.00  1.020          O  
ATOM   3748  CB  ASN A 239       8.999  35.066  22.915  1.00  1.170          C  
ATOM   3749  CG  ASN A 239       8.904  33.759  23.674  1.00  1.170          C  
ATOM   3750  OD1 ASN A 239       8.801  33.730  24.908  1.00  1.170          O  
ATOM   3751  ND2 ASN A 239       8.968  32.671  22.954  1.00  1.170          N  
ATOM   3752  H   ASN A 239       6.521  35.536  23.472  1.00  0.920          H  
ATOM   3753  HA  ASN A 239       8.978  36.189  24.724  1.00  1.030          H  
ATOM   3754 1HB  ASN A 239       8.381  34.988  22.019  1.00  1.400          H  
ATOM   3755 2HB  ASN A 239      10.028  35.212  22.587  1.00  1.400          H  
ATOM   3756 1HD2 ASN A 239       8.946  31.774  23.395  1.00  1.400          H  
ATOM   3757 2HD2 ASN A 239       9.067  32.728  21.958  1.00  1.400          H  
ATOM   3758  N   LEU A 240       8.360  38.151  22.133  1.00  0.860          N  
ATOM   3759  CA  LEU A 240       8.797  39.442  21.596  1.00  0.960          C  
ATOM   3760  C   LEU A 240       8.608  40.513  22.658  1.00  0.960          C  
ATOM   3761  O   LEU A 240       9.482  41.357  22.877  1.00  1.080          O  
ATOM   3762  CB  LEU A 240       8.032  39.883  20.342  1.00  1.300          C  
ATOM   3763  CG  LEU A 240       8.537  41.241  19.570  1.00  1.300          C  
ATOM   3764  CD1 LEU A 240       8.065  42.573  20.319  1.00  1.300          C  
ATOM   3765  CD2 LEU A 240      10.053  41.260  19.420  1.00  1.300          C  
ATOM   3766  H   LEU A 240       7.518  37.676  21.786  1.00  1.030          H  
ATOM   3767  HA  LEU A 240       9.856  39.360  21.359  1.00  1.150          H  
ATOM   3768 1HB  LEU A 240       8.066  39.066  19.621  1.00  1.560          H  
ATOM   3769 2HB  LEU A 240       6.991  40.036  20.629  1.00  1.560          H  
ATOM   3770  HG  LEU A 240       8.101  41.232  18.584  1.00  1.560          H  
ATOM   3771 1HD1 LEU A 240       8.366  43.419  19.770  1.00  1.560          H  
ATOM   3772 2HD1 LEU A 240       7.020  42.596  20.422  1.00  1.560          H  
ATOM   3773 3HD1 LEU A 240       8.477  42.685  21.276  1.00  1.560          H  
ATOM   3774 1HD2 LEU A 240      10.347  42.151  18.873  1.00  1.560          H  
ATOM   3775 2HD2 LEU A 240      10.541  41.283  20.394  1.00  1.560          H  
ATOM   3776 3HD2 LEU A 240      10.383  40.376  18.881  1.00  1.560          H  
ATOM   3777  N   PHE A 241       7.434  40.526  23.296  1.00  0.900          N  
ATOM   3778  CA  PHE A 241       7.096  41.588  24.241  1.00  1.000          C  
ATOM   3779  C   PHE A 241       8.121  41.734  25.325  1.00  0.940          C  
ATOM   3780  O   PHE A 241       8.474  42.844  25.687  1.00  1.000          O  
ATOM   3781  CB  PHE A 241       5.753  41.346  24.894  1.00  1.360          C  
ATOM   3782  CG  PHE A 241       4.562  41.526  24.014  1.00  1.360          C  
ATOM   3783  CD1 PHE A 241       3.356  41.001  24.406  1.00  1.360          C  
ATOM   3784  CD2 PHE A 241       4.606  42.229  22.817  1.00  1.360          C  
ATOM   3785  CE1 PHE A 241       2.265  41.195  23.649  1.00  1.360          C  
ATOM   3786  CE2 PHE A 241       3.509  42.385  22.092  1.00  1.360          C  
ATOM   3787  CZ  PHE A 241       2.350  41.872  22.495  1.00  1.360          C  
ATOM   3788  H   PHE A 241       6.738  39.799  23.083  1.00  1.080          H  
ATOM   3789  HA  PHE A 241       7.092  42.536  23.718  1.00  1.200          H  
ATOM   3790 1HB  PHE A 241       5.735  40.350  25.297  1.00  1.630          H  
ATOM   3791 2HB  PHE A 241       5.638  42.027  25.744  1.00  1.630          H  
ATOM   3792  HD1 PHE A 241       3.285  40.444  25.344  1.00  1.630          H  
ATOM   3793  HD2 PHE A 241       5.510  42.669  22.448  1.00  1.630          H  
ATOM   3794  HE1 PHE A 241       1.317  40.813  23.950  1.00  1.630          H  
ATOM   3795  HE2 PHE A 241       3.551  42.939  21.176  1.00  1.630          H  
ATOM   3796  HZ  PHE A 241       1.462  42.002  21.891  1.00  1.630          H  
ATOM   3797  N   SER A 242       8.664  40.641  25.809  1.00  0.920          N  
ATOM   3798  CA  SER A 242       9.688  40.695  26.841  1.00  1.000          C  
ATOM   3799  C   SER A 242      10.964  41.436  26.388  1.00  1.080          C  
ATOM   3800  O   SER A 242      11.823  41.748  27.218  1.00  1.280          O  
ATOM   3801  CB  SER A 242      10.060  39.289  27.280  1.00  1.370          C  
ATOM   3802  OG  SER A 242       8.996  38.652  27.945  1.00  1.370          O  
ATOM   3803  H   SER A 242       8.306  39.730  25.502  1.00  1.100          H  
ATOM   3804  HA  SER A 242       9.273  41.226  27.699  1.00  1.200          H  
ATOM   3805 1HB  SER A 242      10.338  38.706  26.395  1.00  1.640          H  
ATOM   3806 2HB  SER A 242      10.929  39.330  27.930  1.00  1.640          H  
ATOM   3807  HG  SER A 242       9.316  37.778  28.178  1.00  1.640          H  
ATOM   3808  N   ARG A 243      11.130  41.654  25.074  1.00  1.090          N  
ATOM   3809  CA  ARG A 243      12.312  42.293  24.516  1.00  1.310          C  
ATOM   3810  C   ARG A 243      12.118  43.683  23.856  1.00  1.330          C  
ATOM   3811  O   ARG A 243      12.983  44.548  24.020  1.00  1.480          O  
ATOM   3812  CB  ARG A 243      12.877  41.345  23.468  1.00  1.750          C  
ATOM   3813  CG  ARG A 243      13.456  40.045  24.022  1.00  1.750          C  
ATOM   3814  CD  ARG A 243      13.753  39.080  22.934  1.00  1.750          C  
ATOM   3815  NE  ARG A 243      14.465  37.894  23.419  1.00  1.750          N  
ATOM   3816  CZ  ARG A 243      13.919  36.775  23.977  1.00  1.750          C  
ATOM   3817  NH1 ARG A 243      12.610  36.623  24.167  1.00  1.750          N  
ATOM   3818  NH2 ARG A 243      14.737  35.799  24.350  1.00  1.750          N  
ATOM   3819  H   ARG A 243      10.385  41.389  24.439  1.00  1.310          H  
ATOM   3820  HA  ARG A 243      13.037  42.403  25.320  1.00  1.570          H  
ATOM   3821 1HB  ARG A 243      12.089  41.075  22.760  1.00  2.100          H  
ATOM   3822 2HB  ARG A 243      13.661  41.848  22.904  1.00  2.100          H  
ATOM   3823 1HG  ARG A 243      14.374  40.255  24.564  1.00  2.100          H  
ATOM   3824 2HG  ARG A 243      12.731  39.587  24.695  1.00  2.100          H  
ATOM   3825 1HD  ARG A 243      12.816  38.760  22.468  1.00  2.100          H  
ATOM   3826 2HD  ARG A 243      14.374  39.569  22.180  1.00  2.100          H  
ATOM   3827  HE  ARG A 243      15.472  37.910  23.321  1.00  2.100          H  
ATOM   3828 1HH1 ARG A 243      11.922  37.345  23.898  1.00  2.100          H  
ATOM   3829 2HH1 ARG A 243      12.268  35.773  24.584  1.00  2.100          H  
ATOM   3830 1HH2 ARG A 243      15.735  35.895  24.216  1.00  2.100          H  
ATOM   3831 2HH2 ARG A 243      14.366  34.958  24.767  1.00  2.100          H  
ATOM   3832  N   VAL A 244      11.024  43.909  23.099  1.00  1.260          N  
ATOM   3833  CA  VAL A 244      10.905  45.205  22.391  1.00  1.370          C  
ATOM   3834  C   VAL A 244       9.551  45.952  22.626  1.00  1.210          C  
ATOM   3835  O   VAL A 244       8.521  45.502  22.111  1.00  1.260          O  
ATOM   3836  CB  VAL A 244      11.090  44.993  20.867  1.00  1.870          C  
ATOM   3837  CG1 VAL A 244      11.014  46.350  20.116  1.00  1.870          C  
ATOM   3838  CG2 VAL A 244      12.406  44.278  20.597  1.00  1.870          C  
ATOM   3839  H   VAL A 244      10.332  43.158  23.011  1.00  1.510          H  
ATOM   3840  HA  VAL A 244      11.743  45.801  22.709  1.00  1.640          H  
ATOM   3841  HB  VAL A 244      10.285  44.390  20.501  1.00  2.250          H  
ATOM   3842 1HG1 VAL A 244      11.115  46.178  19.046  1.00  2.250          H  
ATOM   3843 2HG1 VAL A 244      10.067  46.848  20.306  1.00  2.250          H  
ATOM   3844 3HG1 VAL A 244      11.821  46.996  20.455  1.00  2.250          H  
ATOM   3845 1HG2 VAL A 244      12.515  44.117  19.545  1.00  2.250          H  
ATOM   3846 2HG2 VAL A 244      13.235  44.883  20.962  1.00  2.250          H  
ATOM   3847 3HG2 VAL A 244      12.419  43.313  21.094  1.00  2.250          H  
ATOM   3848  N   PRO A 245       9.558  47.146  23.291  1.00  1.250          N  
ATOM   3849  CA  PRO A 245       8.408  47.991  23.673  1.00  1.220          C  
ATOM   3850  C   PRO A 245       7.769  48.770  22.523  1.00  1.250          C  
ATOM   3851  O   PRO A 245       8.467  49.111  21.559  1.00  1.560          O  
ATOM   3852  CB  PRO A 245       9.045  48.960  24.682  1.00  1.830          C  
ATOM   3853  CG  PRO A 245      10.479  49.078  24.273  1.00  1.830          C  
ATOM   3854  CD  PRO A 245      10.862  47.727  23.715  1.00  1.830          C  
ATOM   3855  HA  PRO A 245       7.651  47.374  24.163  1.00  1.460          H  
ATOM   3856 1HB  PRO A 245       8.536  49.926  24.634  1.00  2.200          H  
ATOM   3857 2HB  PRO A 245       8.902  48.595  25.697  1.00  2.200          H  
ATOM   3858 1HG  PRO A 245      10.589  49.885  23.529  1.00  2.200          H  
ATOM   3859 2HG  PRO A 245      11.089  49.361  25.146  1.00  2.200          H  
ATOM   3860 1HD  PRO A 245      11.510  47.917  22.847  1.00  2.200          H  
ATOM   3861 2HD  PRO A 245      11.349  47.110  24.491  1.00  2.200          H  
ATOM   3862  N   TYR A 246       6.471  49.144  22.684  1.00  1.270          N  
ATOM   3863  CA  TYR A 246       5.746  49.929  21.671  1.00  1.420          C  
ATOM   3864  C   TYR A 246       6.366  51.253  21.358  1.00  1.410          C  
ATOM   3865  O   TYR A 246       6.262  51.693  20.218  1.00  1.560          O  
ATOM   3866  CB  TYR A 246       4.218  50.084  21.919  1.00  1.930          C  
ATOM   3867  CG  TYR A 246       3.613  50.770  23.143  1.00  1.930          C  
ATOM   3868  CD1 TYR A 246       3.381  52.145  23.180  1.00  1.930          C  
ATOM   3869  CD2 TYR A 246       3.174  49.978  24.192  1.00  1.930          C  
ATOM   3870  CE1 TYR A 246       2.727  52.711  24.255  1.00  1.930          C  
ATOM   3871  CE2 TYR A 246       2.534  50.546  25.273  1.00  1.930          C  
ATOM   3872  CZ  TYR A 246       2.304  51.902  25.307  1.00  1.930          C  
ATOM   3873  OH  TYR A 246       1.664  52.456  26.389  1.00  1.930          O  
ATOM   3874  H   TYR A 246       6.000  48.900  23.552  1.00  1.520          H  
ATOM   3875  HA  TYR A 246       5.789  49.375  20.751  1.00  1.700          H  
ATOM   3876 1HB  TYR A 246       3.847  50.643  21.068  1.00  2.310          H  
ATOM   3877 2HB  TYR A 246       3.749  49.160  21.837  1.00  2.310          H  
ATOM   3878  HD1 TYR A 246       3.691  52.769  22.375  1.00  2.310          H  
ATOM   3879  HD2 TYR A 246       3.331  48.901  24.162  1.00  2.310          H  
ATOM   3880  HE1 TYR A 246       2.541  53.784  24.277  1.00  2.310          H  
ATOM   3881  HE2 TYR A 246       2.201  49.915  26.098  1.00  2.310          H  
ATOM   3882  HH  TYR A 246       1.661  51.820  27.110  1.00  2.310          H  
ATOM   3883  N   ASP A 247       7.158  51.805  22.263  1.00  1.610          N  
ATOM   3884  CA  ASP A 247       7.757  53.118  21.988  1.00  1.940          C  
ATOM   3885  C   ASP A 247       8.554  53.138  20.652  1.00  1.990          C  
ATOM   3886  O   ASP A 247       8.666  54.185  20.009  1.00  2.280          O  
ATOM   3887  CB  ASP A 247       8.682  53.561  23.138  1.00  2.580          C  
ATOM   3888  CG  ASP A 247       9.017  55.121  23.176  1.00  2.580          C  
ATOM   3889  OD1 ASP A 247       8.102  55.932  23.403  1.00  2.580          O  
ATOM   3890  OD2 ASP A 247      10.167  55.461  23.035  1.00  2.580          O  
ATOM   3891  H   ASP A 247       7.185  51.363  23.194  1.00  1.930          H  
ATOM   3892  HA  ASP A 247       6.965  53.839  21.914  1.00  2.330          H  
ATOM   3893 1HB  ASP A 247       8.258  53.272  24.081  1.00  3.100          H  
ATOM   3894 2HB  ASP A 247       9.626  53.019  23.045  1.00  3.100          H  
ATOM   3895  N   SER A 248       9.148  52.008  20.227  1.00  1.960          N  
ATOM   3896  CA  SER A 248       9.928  52.016  18.981  1.00  2.370          C  
ATOM   3897  C   SER A 248       9.195  51.468  17.745  1.00  2.430          C  
ATOM   3898  O   SER A 248       9.701  51.555  16.624  1.00  2.990          O  
ATOM   3899  CB  SER A 248      11.190  51.181  19.153  1.00  3.150          C  
ATOM   3900  OG  SER A 248      12.059  51.720  20.116  1.00  3.150          O  
ATOM   3901  H   SER A 248       9.067  51.124  20.744  1.00  2.350          H  
ATOM   3902  HA  SER A 248      10.217  53.046  18.771  1.00  2.840          H  
ATOM   3903 1HB  SER A 248      10.906  50.166  19.445  1.00  3.780          H  
ATOM   3904 2HB  SER A 248      11.708  51.109  18.192  1.00  3.780          H  
ATOM   3905  HG  SER A 248      12.820  51.138  20.132  1.00  3.780          H  
ATOM   3906  N   TRP A 249       8.011  50.896  17.916  1.00  2.160          N  
ATOM   3907  CA  TRP A 249       7.397  50.138  16.819  1.00  2.200          C  
ATOM   3908  C   TRP A 249       6.828  50.830  15.586  1.00  2.160          C  
ATOM   3909  O   TRP A 249       6.815  50.219  14.520  1.00  2.710          O  
ATOM   3910  CB  TRP A 249       6.370  49.179  17.388  1.00  3.060          C  
ATOM   3911  CG  TRP A 249       6.995  47.896  17.817  1.00  3.060          C  
ATOM   3912  CD1 TRP A 249       7.307  47.477  19.050  1.00  3.060          C  
ATOM   3913  CD2 TRP A 249       7.353  46.835  16.941  1.00  3.060          C  
ATOM   3914  NE1 TRP A 249       7.829  46.224  19.017  1.00  3.060          N  
ATOM   3915  CE2 TRP A 249       7.868  45.811  17.728  1.00  3.060          C  
ATOM   3916  CE3 TRP A 249       7.273  46.669  15.575  1.00  3.060          C  
ATOM   3917  CZ2 TRP A 249       8.297  44.637  17.181  1.00  3.060          C  
ATOM   3918  CZ3 TRP A 249       7.709  45.502  15.042  1.00  3.060          C  
ATOM   3919  CH2 TRP A 249       8.203  44.517  15.835  1.00  3.060          C  
ATOM   3920  H   TRP A 249       7.540  50.969  18.823  1.00  2.590          H  
ATOM   3921  HA  TRP A 249       8.194  49.495  16.441  1.00  2.640          H  
ATOM   3922 1HB  TRP A 249       5.868  49.636  18.242  1.00  3.680          H  
ATOM   3923 2HB  TRP A 249       5.619  48.958  16.642  1.00  3.680          H  
ATOM   3924  HD1 TRP A 249       7.160  48.025  19.933  1.00  3.680          H  
ATOM   3925  HE1 TRP A 249       8.102  45.714  19.897  1.00  3.680          H  
ATOM   3926  HE3 TRP A 249       6.870  47.462  14.939  1.00  3.680          H  
ATOM   3927  HZ2 TRP A 249       8.700  43.825  17.751  1.00  3.680          H  
ATOM   3928  HZ3 TRP A 249       7.646  45.377  13.967  1.00  3.680          H  
ATOM   3929  HH2 TRP A 249       8.525  43.611  15.381  1.00  3.680          H  
ATOM   3930  N   VAL A 250       6.334  52.052  15.684  1.00  2.090          N  
ATOM   3931  CA  VAL A 250       5.783  52.646  14.470  1.00  2.450          C  
ATOM   3932  C   VAL A 250       6.923  53.306  13.685  1.00  2.790          C  
ATOM   3933  O   VAL A 250       6.899  53.334  12.460  1.00  3.180          O  
ATOM   3934  CB  VAL A 250       4.620  53.628  14.757  1.00  3.290          C  
ATOM   3935  CG1 VAL A 250       5.137  54.950  15.263  1.00  3.290          C  
ATOM   3936  CG2 VAL A 250       3.735  53.780  13.504  1.00  3.290          C  
ATOM   3937  H   VAL A 250       6.359  52.538  16.568  1.00  2.510          H  
ATOM   3938  HA  VAL A 250       5.373  51.851  13.850  1.00  2.940          H  
ATOM   3939  HB  VAL A 250       4.012  53.213  15.536  1.00  3.940          H  
ATOM   3940 1HG1 VAL A 250       4.306  55.595  15.483  1.00  3.940          H  
ATOM   3941 2HG1 VAL A 250       5.729  54.814  16.158  1.00  3.940          H  
ATOM   3942 3HG1 VAL A 250       5.740  55.411  14.512  1.00  3.940          H  
ATOM   3943 1HG2 VAL A 250       2.901  54.441  13.727  1.00  3.940          H  
ATOM   3944 2HG2 VAL A 250       4.295  54.174  12.694  1.00  3.940          H  
ATOM   3945 3HG2 VAL A 250       3.350  52.811  13.212  1.00  3.940          H  
ATOM   3946  N   ILE A 251       7.894  53.876  14.414  1.00  3.320          N  
ATOM   3947  CA  ILE A 251       9.021  54.583  13.815  1.00  4.130          C  
ATOM   3948  C   ILE A 251      10.087  53.686  13.169  1.00  4.860          C  
ATOM   3949  O   ILE A 251      10.506  53.980  12.041  1.00  5.270          O  
ATOM   3950  CB  ILE A 251       9.672  55.564  14.827  1.00  5.460          C  
ATOM   3951  CG1 ILE A 251       8.649  56.721  15.140  1.00  5.460          C  
ATOM   3952  CG2 ILE A 251      11.004  56.127  14.277  1.00  5.460          C  
ATOM   3953  CD1 ILE A 251       9.001  57.628  16.302  1.00  5.460          C  
ATOM   3954  H   ILE A 251       7.835  53.803  15.416  1.00  3.980          H  
ATOM   3955  HA  ILE A 251       8.613  55.204  13.028  1.00  4.960          H  
ATOM   3956  HB  ILE A 251       9.867  55.032  15.761  1.00  6.550          H  
ATOM   3957 1HG1 ILE A 251       8.554  57.343  14.258  1.00  6.550          H  
ATOM   3958 2HG1 ILE A 251       7.692  56.283  15.351  1.00  6.550          H  
ATOM   3959 1HG2 ILE A 251      11.449  56.802  14.999  1.00  6.550          H  
ATOM   3960 2HG2 ILE A 251      11.712  55.323  14.082  1.00  6.550          H  
ATOM   3961 3HG2 ILE A 251      10.815  56.666  13.358  1.00  6.550          H  
ATOM   3962 1HD1 ILE A 251       8.222  58.382  16.414  1.00  6.550          H  
ATOM   3963 2HD1 ILE A 251       9.071  57.039  17.218  1.00  6.550          H  
ATOM   3964 3HD1 ILE A 251       9.945  58.127  16.122  1.00  6.550          H  
ATOM   3965  N   GLN A 252      10.563  52.643  13.881  1.00  5.410          N  
ATOM   3966  CA  GLN A 252      11.619  51.757  13.372  1.00  6.420          C  
ATOM   3967  C   GLN A 252      11.971  50.657  14.372  1.00  6.810          C  
ATOM   3968  O   GLN A 252      12.006  49.486  13.992  1.00  7.370          O  
ATOM   3969  OXT GLN A 252      12.692  50.988  15.317  1.00  9.630          O  
ATOM   3970  CB  GLN A 252      12.914  52.534  13.050  1.00  8.060          C  
ATOM   3971  CG  GLN A 252      14.080  51.650  12.580  1.00  8.060          C  
ATOM   3972  CD  GLN A 252      13.861  51.034  11.208  1.00  8.060          C  
ATOM   3973  OE1 GLN A 252      13.749  51.736  10.195  1.00  8.060          O  
ATOM   3974  NE2 GLN A 252      13.791  49.709  11.169  1.00  8.060          N  
ATOM   3975  H   GLN A 252      10.186  52.430  14.809  1.00  6.490          H  
ATOM   3976  HA  GLN A 252      11.253  51.281  12.463  1.00  7.700          H  
ATOM   3977 1HB  GLN A 252      12.748  53.254  12.261  1.00  9.670          H  
ATOM   3978 2HB  GLN A 252      13.237  53.082  13.933  1.00  9.670          H  
ATOM   3979 1HG  GLN A 252      14.970  52.268  12.529  1.00  9.670          H  
ATOM   3980 2HG  GLN A 252      14.239  50.841  13.292  1.00  9.670          H  
ATOM   3981 1HE2 GLN A 252      13.644  49.236  10.300  1.00  9.670          H  
ATOM   3982 2HE2 GLN A 252      13.864  49.183  12.027  1.00  9.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1431.82 170.572 953.965 -87.3527 31.5313 54.7729 527.562 -555.456 -1.65104 -10.5579 -483.22 -66.539 -116.33 -95.504 -42.7485 -22.2416 -1.33361 15.6189 19.4295 129.638 224.105 -48.9387 31.6023 -25.8903 26.2783 257.967 -546.543
MET:NtermProteinFull_1 -6.10795 0.70839 1.93088 -0.22429 0.02405 0.0899 1.00741 -1.4289 -0.01835 -0.09305 0.45167 1.07151 0 0 0 0 0 -0.00646 0.18701 1.58177 0 0 0 0.60916 0 0.21744 0.00019
HIS_D_2 -9.54153 1.36879 5.69277 -0.29822 0.00193 0.34283 3.07012 -3.29357 -0 -0 -2.80453 -0.40482 0 0 -0.91071 0 0 -0.05146 0.30936 0 2.26921 -0.07018 0 -0.45461 -0.16689 1.03203 -3.90948
ILE_3 -8.15978 0.99677 1.70341 -0.51001 0.54589 0.10808 1.95651 -2.19916 -0 -0 -0.85397 -0.07982 0 0 0 0 0 -0.02137 0.09547 0.83989 0 -0.181 0 0.73287 -0.15655 1.15233 -4.03044
THR_4 -7.04694 1.05017 3.99479 -0.18076 0.07687 0.10753 2.48833 -2.54912 -0 -0 -0.84987 -0.29371 0 0 0 0 0 -0.0713 0.00017 1.59885 0 0.23245 2.31317 -1.0874 -0.05906 0.77125 0.49542
LEU_5 -10.2416 2.66541 3.35643 -0.71755 0.83394 0.2712 2.98721 -2.95202 -0.01835 -0.09305 -1.17158 -0.02709 0 0 0 0 0 -0.03553 0.35478 1.48554 0 -0.28986 0 0.18072 -0.17972 1.09804 -2.49308
HIS_D_6 -10.2197 1.70072 5.52637 -0.34546 0.01528 0.32656 3.12558 -3.69419 -0 -0 -2.03964 -0.44011 0 0 0 0 0 -0.02167 0.0161 0 4.07869 0.04592 0 -0.45461 -0.20989 1.25718 -1.33283
LEU_7 -10.3227 1.6833 2.47652 -0.5276 0.18654 0.12987 2.78801 -3.05388 -0 -0 -1.95503 0.21876 0 0 0 0 0 0.05273 0.41436 0.32539 0 -0.27877 0 0.18072 -0.18292 1.25849 -6.60622
ALA_8 -6.5981 0.72815 3.1152 -0.01989 0 0 2.54032 -2.83491 -0 -0 -2.02798 -0.33979 0 0 0 0 0 0.00536 0 0 0 -0.05576 0 1.8394 -0.1133 0.80162 -2.95969
LEU_9 -10.6599 2.15391 3.95525 -0.47579 0.19086 0.10615 2.83339 -3.23815 -0 -0 -2.06978 0.24987 0 0 0 0 0 0.03069 0.01385 0.44993 0 -0.25464 0 0.18072 -0.13618 0.65268 -6.01712
ALA_10 -6.48519 0.4386 3.76978 -0.02112 0 0 2.593 -2.95665 -0 -0 -2.18763 -0.34618 0 0 0 0 0 -0.03593 0 0 0 -0.17135 0 1.8394 -0.27234 0.67505 -3.16056
ALA_11 -5.26991 0.28343 3.1041 -0.02089 0 0 2.33093 -2.47145 -0 -0 -2.25496 -0.3263 0 0 0 0 0 -0.02491 0 0 0 -0.13882 0 1.8394 -0.26088 0.3304 -2.87985
ILE_12 -8.19309 1.41369 3.35731 -0.73732 0.45649 0.28137 2.80108 -2.72014 -0 -0 -2.46013 0.4421 0 0 0 0 0 -0.00295 0.16467 1.15484 0 -0.23234 0 0.73287 -0.14012 0.79131 -2.89037
ILE_13 -10.172 1.94642 5.52667 -0.75773 0.51414 0.28661 3.63097 -3.78247 -0 -0 -1.91544 0.4302 0 0 0 0 0 -0.02741 0.12228 1.02247 0 -0.12233 0 0.73287 -0.08711 1.35446 -1.29739
GLY_14 -5.4886 0.74763 4.84103 -4e-05 0 0 2.25133 -2.73843 -0 -0 -2.42271 -0.44981 0 0 0 0 0 0.08045 0 0 0 0.50101 0 0.83697 0.25294 1.02669 -0.56154
PHE_15 -8.39407 1.05816 5.99863 -0.88074 0.04029 0.27063 2.53099 -3.32267 -0 -0 -1.95577 -0.03406 0 0 0 0 0 0.00515 0.00032 0 1.92159 -0.2848 0 1.0402 0.32684 0.46029 -1.21902
GLY_16 -4.08206 0.14314 4.5868 -5e-05 0 0 2.52969 -2.43528 -0.01689 -0.15395 -2.49576 -0.42113 0 0 0 0 0 -0.04106 0 0 0 0.42372 0 0.83697 0.19506 0.29246 -0.63833
LEU_17 -7.91797 0.62454 4.07488 -0.47704 0.19441 0.1087 3.25853 -3.02926 -0 -0 -2.99154 0.22061 0 0 0 0 0 0.07445 0.05196 0.40927 0 -0.2629 0 0.18072 0.03268 0.46272 -4.98526
SER_18 -3.8058 0.18694 5.10986 -0.02253 0 0.02083 2.24769 -2.37692 -0.05067 -0.51133 -1.61572 -0.38849 0 0 0 0 0 0.04967 0.00352 0.50274 0 0.3119 0.60539 -0.77834 -0.12054 0.44646 -0.18535
GLU_19 -4.95139 0.23681 5.76138 -0.21325 0.02599 0.291 2.2489 -2.69579 -0.04616 -0.43823 -1.37172 -0.57021 0 0 0 0 0 0.00892 0.01766 0 3.07207 -0.2505 0 -2.7348 -0.23143 0.27814 -1.5626
ALA_20 -6.02587 0.79071 5.36143 -0.02136 0 0 3.41206 -3.16176 -0 -0 -1.67517 -0.36154 0 0 0 0 0 0.00411 0 0 0 -0.22867 0 1.8394 -0.4393 0.4711 -0.03485
ARG_21 -8.18359 0.87818 8.55911 -1.02303 0.27286 0.73933 3.71106 -3.99199 -0.02018 -0.21406 -3.14916 0.25939 0 0 -0.33625 0 0 -0.00218 0.05109 2.43709 0 -0.11145 0 -1.2888 -0.34786 0.77717 -0.98328
GLN_22 -3.34901 0.21511 3.76162 -0.25715 0.03287 0.18651 1.44048 -1.75633 -0.01467 -0.13843 -0.72731 -0.45723 0 0 0 0 0 -0.01299 0.00419 0 2.78658 -0.21499 0 -0.18838 -0.31597 0.57039 1.56527
GLN_23 -3.22649 0.37634 3.6451 -0.7029 0.12265 0.79315 1.61152 -1.67613 -0.00021 -0.00459 -1.37628 -0.66854 0 0 0 0 0 0.09996 0.01715 0 2.20252 -0.09558 0 -0.18838 -0.38997 0.58916 1.12849
GLU_24 -5.33837 0.58014 5.6438 -0.19793 0.02006 0.28962 2.50689 -2.60613 -0 -0 -1.45956 -0.65061 0 0 0 0 0 -0.0252 0.03206 0 3.83093 -0.13783 0 -2.7348 -0.01166 1.01046 0.75187
HIS_25 -2.4044 0.10375 3.27424 -0.84582 0.05501 0.98245 0.33981 -1.44425 -0 -0 -0.52711 -2.99662 0 0 0 0 0 -0.05302 0.45257 0 1.68044 -0.08867 0 -0.45461 0.01763 0.98366 -0.92494
ASP_26 -2.99761 0.27824 3.74075 -0.12056 0.02166 0.37916 0.73042 -1.74759 -0 -0 -1.27503 -0.27512 0 0 0 0 0 -0.05241 0.00559 0 2.37511 -0.24491 0 -2.3716 -0.53982 0.90658 -1.18712
ILE_27 -7.21715 0.82194 3.14674 -0.65164 0.45073 0.14651 1.60815 -2.13325 -0 -0 -1.4654 0.06306 0 0 -0.33625 0 0 0.006 0.03933 0.91246 0 -0.08796 0 0.73287 -0.26327 0.92791 -3.29921
ALA_28 -3.88734 0.51867 2.70342 -0.02508 3e-05 0 2.0623 -1.82291 -0 -0 -1.10239 -0.23307 0 0 0 0 0 -0.02795 0 0 0 -0.14523 0 1.8394 -0.37935 0.73211 0.2326
TYR_29 -3.87961 0.42183 1.62861 -1.00722 0.1578 0.53996 0.93013 -1.26135 -0 -0 0.1867 -0.60059 0 0 0 -0.37875 0 -0.01295 0.01113 0 2.73199 -0.02898 0.23888 1.2797 -0.59103 0.4481 0.81436
TYR_30 -3.91373 0.70368 1.36804 -0.62392 0.0369 0.34044 0.9972 -1.26522 -0 -0 -0.11678 -0.24019 0 0 0 -0.37875 0 0.07038 0.00521 0 2.02088 -0.21532 0.01493 1.2797 -0.41804 0.31323 -0.02134
ILE_31 -6.50625 0.64735 2.61906 -0.45109 0.28698 0.08171 1.57545 -2.0302 -0 -0 -1.14367 0.46271 0 0 0 0 0 -0.01274 0.06151 0.55325 0 -0.24454 0 0.73287 -0.58251 0.40682 -3.54331
HIS_32 -6.22856 1.19375 6.07073 -0.47201 0.02533 0.33622 2.87979 -2.72193 -0 -0 -2.53034 -0.89334 0 0 -2.09729 0 0 -0.03652 0.00733 0 1.61332 -0.00212 0 -0.45461 -0.50836 1.26478 -2.55383
PRO_33 -4.02576 0.92718 2.51873 -0.0667 0 0.04283 0.97584 -1.19313 -0.02266 -0.09959 0.46116 0.57841 0 0 0 0 0 -0.16882 0.18042 0.17748 0 -0.90528 0 -2.4119 0.1646 1.59514 -1.27206
CYS:disulfide_34 -3.74558 0.42711 2.85392 -0.0493 0.03474 0.02343 1.32505 -1.48202 -0 -0 -0.7395 -0.37631 0 0 -1.21509 0 -0.6668 0.60073 0.03337 0.21888 0 -0.12687 0 3.6196 0.92897 0.98957 2.6539
GLN_35 -8.19764 1.41072 4.8851 -0.26629 0.04756 0.20664 2.77347 -2.81719 -0 -0 -3.7321 -0.75968 0 0 -1.87806 0 0 0.06424 0.18608 0 2.86175 0.00753 0 -0.18838 0.81106 0.74931 -3.83587
LYS_36 -6.7677 0.45948 5.00128 -0.42728 0.07839 0.24726 1.97342 -2.55754 -0.00748 -0.02874 -1.67784 -0.22952 0 0 0 0 0 0.00982 0.20509 1.44046 0 0.47683 0 -1.5107 0.70762 0.54232 -2.06484
SER_37 -3.51908 0.45333 2.55911 -0.08402 0.0211 0.12719 0.63292 -1.33503 -0.03657 -0.33606 -0.8066 -1.82886 0 0 0 0 0 0.04098 0.15865 1.05157 0 0.42517 1.83272 -0.77834 1.21005 0.60856 0.39677
ALA_38 -4.77241 1.41615 3.17323 -0.02371 0 0 2.53558 -2.2221 -0.02127 -0.10964 -1.81216 -0.17051 0 0 0 0 0 -0.01472 0 0 0 -0.19537 0 1.8394 0.44454 1.23796 1.30497
PRO_39 -1.90338 0.35083 0.92748 -0.08533 1e-05 0.05289 0.56038 -0.45994 -0 -0 0.38824 0.70277 0 0 0 0 0 0.06026 0.01958 0.62679 0 -0.51317 0 -2.4119 -0.51546 0.94226 -1.25767
ASN_40 -5.43192 0.8463 4.85483 -0.46025 0.16565 0.92952 2.91915 -2.44224 -0 -0 -2.01585 -1.82839 0 0 0 -0.56992 0 -0.00527 0.04808 0 2.85091 -0.7013 0 -0.93687 0.06128 0.63248 -1.08381
VAL_41 -7.26587 0.89203 4.07493 -0.35095 0.14265 0.08555 2.99216 -2.83568 -0 -0 -2.44301 -0.12194 0 0 0 0 0 -0.06334 0.02549 0.71929 0 0.23712 0 1.9342 0.11179 0.67731 -1.18827
ASN_42 -6.56675 0.58706 4.92504 -0.18266 0.03668 0.27461 2.06611 -2.81192 -0.0354 -0.15481 -2.07426 -0.32372 0 0 0 0 0 0.00726 0.02511 0 1.48477 0.11594 0 -0.93687 -0.19753 0.45032 -3.31102
GLU_43 -5.36374 0.49787 6.07153 -0.19804 0.02207 0.25846 3.07266 -2.76181 -0 -0 -2.52387 -0.56309 0 0 0 -0.56992 0 0.02078 0.00508 0 3.12343 -0.25698 0 -2.7348 -0.17264 0.37506 -1.69794
CYS:disulfide_44 -5.89223 0.34167 4.74033 -0.0364 0 0.01368 2.28474 -2.48455 -0 -0 -1.57215 -0.38397 0 0 0 0 -0.6668 -0.01654 0.00407 0.30845 0 0.25827 0 3.6196 0.07143 0.44825 1.03786
LEU_45 -9.75608 1.20835 3.28645 -0.46722 0.1656 0.10601 2.97899 -3.07378 -0 -0 -2.32882 0.22778 0 0 0 0 0 0.06482 0.06033 0.34918 0 -0.28405 0 0.18072 0.04632 0.59878 -6.63663
THR_46 -6.6464 0.41059 5.84074 -0.20201 0.13475 0.07364 3.11647 -3.26453 -0 -0 -3.09119 -0.09234 0 0 0 0 0 -0.02158 0.01997 0.06586 0 -0.01476 2.29372 -1.0874 -0.08992 0.4681 -2.08628
TYR_47 -4.69199 0.35502 4.66888 -0.58685 0.07063 0.28132 2.24692 -2.43882 -0 -0 -2.02895 -0.27505 0 0 0 0 0 -0.01109 0.01862 0 2.83129 0.03158 0.00059 1.2797 -0.05872 0.23524 1.92833
SER_48 -4.80848 0.42296 5.18512 -0.02677 0 0.06216 2.91596 -2.5856 -0 -0 -2.60261 -0.63831 0 0 0 0 0 -0.01745 0.00051 0.63712 0 0.35127 0.60394 -0.77834 0.02926 0.18637 -1.0629
ALA_49 -6.77792 1.15816 3.17453 -0.0242 0 0 2.7413 -2.82021 -0 -0 -1.94908 -0.33799 0 0 0 0 0 -0.04472 0 0 0 -0.27441 0 1.8394 -0.06003 0.5947 -2.78047
ASN_50 -5.92067 0.28157 5.46683 -0.19353 0.14559 0.29883 2.77923 -3.02959 -0 -0 -2.67767 -0.27256 0 0 -2.1846 0 0 0.54871 0.06603 0 1.50154 0.03606 0 -0.93687 -0.24305 1.21071 -3.12343
HIS_D_51 -4.77435 0.37378 5.56824 -0.65294 0.00878 0.66525 3.08779 -2.70931 -0 -0 -2.78499 -0.30475 0 0 0 -0.77117 0 -0.02275 0.00192 0 1.74427 -0.1756 0 -0.45461 0.0304 0.8606 -0.30945
LEU_52 -8.46702 1.4744 4.97107 -0.50149 0.22827 0.11938 3.67033 -3.17197 -0 -0 -3.21481 0.25536 0 0 0 0 0 -0.04289 0.06926 0.30201 0 -0.25528 0 0.18072 -0.08869 0.58127 -3.89008
ALA_53 -5.19049 0.50947 3.53822 -0.02376 0 0 2.18436 -2.47125 -0 -0 -1.82148 -0.40337 0 0 0 0 0 -0.14765 0 0 0 -0.33445 0 1.8394 -0.3315 0.57299 -2.07951
MET_54 -6.44577 0.48413 4.67729 -0.70345 0.1902 0.31587 2.30634 -2.49948 -0 -0 -2.50766 -0.2893 0 0 -1.2242 0 0 0.0379 0.04693 2.24148 0 0.14013 0 0.60916 -0.47302 0.28932 -2.80414
HIS_55 -5.55284 0.62835 5.40739 -0.38975 0.00386 0.45525 3.23434 -2.7647 -0.00098 -0.00374 -3.25159 -0.17312 0 0 0 -0.77117 0 -0.01086 0.04841 0 1.73111 -0.21672 0 -0.45461 -0.06119 0.50475 -1.63781
PHE_56 -7.89884 1.73526 2.43289 -0.60878 0.0687 0.29455 1.35466 -2.21597 -0.00654 -0.08686 -0.49068 -0.14209 0 0 0 0 0 0.08435 0.00019 0 2.4005 0.23282 0 1.0402 0.25226 0.60815 -0.94523
ARG_57 -5.35447 0.56139 4.95949 -0.64215 0.0657 0.42678 1.61519 -2.0071 -0 -0 -1.21487 0.45932 0 0 -1.2242 0 0 -0.04557 0.02795 1.96695 0 -0.15865 0 -1.2888 -0.24082 0.4992 -1.59465
LYS_58 -2.27894 0.20252 2.63312 -0.49794 0.12944 0.32192 1.10354 -1.15091 -0.01243 -0.06448 -0.5182 -0.06431 0 0 0 0 0 -0.02551 0.01277 1.63719 0 -0.25206 0 -1.5107 -0.10849 0.34372 -0.09974
GLY_59 -2.86798 0.18478 2.0552 -0.00051 0 0 0.92344 -1.16154 -0.00098 -0.00374 -0.34977 -0.18655 0 0 0 0 0 -0.09724 0 0 0 -1.52476 0 0.83697 0.27409 0.29624 -1.62233
ILE_60 -7.59388 1.13605 3.57469 -0.48348 0.37226 0.13411 2.66662 -2.41076 -0 -0 -2.92144 -0.57728 0 0 0 0 0 0.39405 0.1098 0.36316 0 0.02694 0 0.73287 0.37188 1.1378 -2.96661
PRO_61 -2.97525 0.35717 1.55759 -0.0906 0.00096 0.05701 0.34098 -0.70741 -0 -0 0.17258 0.66236 0 0 0 0 0 -0.03638 0.03474 0.42997 0 -0.25468 0 -2.4119 0.15421 10.3503 7.64167
GLU_62 -2.87359 0.28755 2.09969 -0.21803 0.03404 0.35244 0.15666 -0.9705 -0.01219 -0.10953 -0.06215 -0.46128 0 0 0 0 0 4.9148 0.01599 0 3.11952 0.19651 0 -2.7348 0.79985 27.6353 32.1703
LEU_63 -6.39023 0.86402 0.6619 -0.4909 0.20312 0.11977 0.64518 -1.34496 -0.01518 -0.14503 0.54901 0.39792 0 0 0 0 0 -0.05421 0.00849 0.29954 0 -0.2893 0 0.18072 0.7106 18.9408 14.8513
GLY_64 -3.14445 0.11421 2.96681 -6e-05 0 0 1.19389 -1.5552 -0 -0 -0.86288 -0.32809 0 0 0 0 0 -0.13432 0 0 0 -1.53858 0 0.83697 0.15161 1.06457 -1.23552
ILE_65 -9.10891 1.68094 2.81878 -0.53885 0.56106 0.11902 2.27782 -2.28888 -0 -0 -1.83545 0.06054 0 0 0 0 0 0.05794 0.3065 0.50804 0 -0.54778 0 0.73287 0.06039 1.51899 -3.61696
GLU_66 -3.75314 0.30592 3.30848 -0.19266 0.03989 0.27347 1.79982 -1.6211 -0.00617 -0.08088 -1.47954 -0.41678 0 0 -0.91071 0 0 0.0053 0.01235 0 2.50863 0.23347 0 -2.7348 0.15303 1.375 -1.18043
GLU_67 -1.83057 0.07248 1.47167 -0.2479 0.037 0.41159 0.09235 -0.75115 -0.0186 -0.08361 -0.12445 -0.4758 0 0 0 0 0 -0.00856 0.00226 0 3.26433 0.1733 0 -2.7348 0.77278 0.33109 0.35341
VAL_68 -5.62072 0.73585 0.55353 -0.39156 0.45284 0.09735 0.68912 -1.06537 -0.00038 -0.00599 -0.3461 0.0009 0 0 0 0 0 -0.05776 0.01394 1.13281 0 -0.62033 0 1.9342 0.16143 0.27805 -2.05816
GLU_69 -5.02118 0.60467 4.5006 -0.38252 0.10604 0.53381 1.87035 -2.16694 -0.01814 -0.08332 -1.72095 -0.4488 0 0 -0.79519 0 0 -0.0158 0.06595 0 3.41165 0.19157 0 -2.7348 0.18571 1.16811 -0.74918
PRO_70 -3.90429 0.93298 0.77742 -0.14246 0.00602 0.0971 0.28044 -0.57978 -0.0092 -0.05238 0.05089 0.16824 0 0 0 0 0 -0.00176 0.04719 0.19891 0 -0.84218 0 -2.4119 -0.00567 1.28879 -4.10163
ILE_71 -4.28285 0.38991 1.45687 -0.44807 0.2986 0.09181 0.61297 -1.12353 -0.02429 -0.16467 -0.06342 -0.00498 0 0 0 0 0 -0.07815 0.0144 0.35569 0 -0.60605 0 0.73287 -0.52306 0.5431 -2.82285
VAL_72 -5.18715 0.95085 0.51954 -0.25319 0.15743 0.04998 0.62047 -1.21274 -0.01287 -0.04777 -0.10212 -0.21257 0 0 0 0 0 0.02489 0.02377 0.34631 0 -0.79088 0 1.9342 -0.35034 0.61715 -2.92504
ILE_73 -4.16591 0.33628 2.07332 -0.56623 0.43688 0.17014 0.56635 -1.24144 -0.01279 -0.06756 -1.20436 -0.46077 0 0 0 0 0 0.08816 0.00035 0.45012 0 0.0398 0 0.73287 -0.34653 1.10842 -2.0629
ASP_74 -5.72961 0.42663 6.20678 -0.23215 0.00221 0.81741 2.60654 -2.68813 -5e-05 -0.00163 -3.00604 -0.1228 0 0 0 0 0 0.06749 0.1104 0 3.36665 0.23881 0 -2.3716 0.02895 1.2231 0.94295
GLU_75 -4.15778 0.26795 4.51505 -0.29545 0.04657 0.3705 2.1243 -1.9516 -0 -0 -2.53284 -0.29683 0 0 -0.78387 -0.40956 0 -0.03828 0.00781 0 2.81335 -0.05632 0 -2.7348 0.6404 0.59634 -1.87509
ILE_76 -6.54705 0.64102 3.33285 -0.62452 0.33164 0.13554 2.45167 -2.17546 -0 -0 -2.50827 -0.07728 0 0 0 0 0 0.02013 0.04284 2.36236 0 -0.41633 0 0.73287 0.40133 0.5179 -1.37875
ASN_77 -2.05935 0.09192 1.29103 -0.18759 0.00926 0.28711 0.18095 -0.81305 -0 -0 -0.32523 -0.4791 0 0 0 0 0 -0.02929 0.00568 0 2.74495 -0.3963 0 -0.93687 -0.13765 0.51077 -0.24275
LEU_78 -7.32928 0.83515 4.04539 -0.45784 0.2418 0.06885 1.75022 -2.59171 -0 -0 -1.88493 0.22146 0 0 0 0 0 0.15522 0.04463 0.52921 0 0.25376 0 0.18072 0.3195 0.40892 -3.20892
SER_79 -3.00152 0.29439 2.12347 -0.03073 0 0.07077 0.53222 -1.18559 -0.01041 -0.08017 -0.72918 -0.22956 0 0 0 0 0 0.04479 0.00874 0.2166 0 -0.40226 0.60576 -0.77834 0.30924 0.4887 -1.75308
LEU_80 -5.86206 0.69077 2.80642 -0.49688 0.17435 0.13713 1.61869 -1.86859 -0.00292 -0.05829 -2.24837 -0.12133 0 0 0 0 0 0.12186 0.18495 1.13785 0 -0.00944 0 0.18072 0.27738 0.60177 -2.73596
GLY_81 -1.29863 0.08119 1.85241 -0.0003 0 0 0.36179 -0.87796 -0.01041 -0.08017 0.10851 -0.30973 0 0 0 0 0 -0.22874 0 0 0 -1.36206 0 0.83697 0.28978 0.6101 -0.02724
SER_82 -0.94032 0.04023 1.16936 -0.03099 0.00254 0.05234 0.29625 -0.5594 -0.00292 -0.05829 0.21079 -0.99592 0 0 0 0 0 -0.01426 0.0038 0.37934 0 -0.25194 0.60134 -0.77834 -0.36517 0.46856 -0.77299
GLY_83 -2.38272 0.38508 3.40517 -0.00041 0 0 2.00585 -1.60614 -0 -0 -1.91973 -0.23282 0 0 0 0 0 0.05728 0 0 0 0.36978 0 0.83697 -0.09498 0.77851 1.60183
PRO_84 -1.8213 0.24328 1.03391 -0.20608 0.01162 0.15281 0.4254 -0.55425 -0 -0 -0.29588 -0.05978 0 0 0 0 0 0.08711 0.00877 0.31401 0 -0.73593 0 -2.4119 0.07691 0.7099 -3.02141
ASP_85 -4.65341 0.28592 5.43318 -0.0995 0.00075 0.29015 2.16757 -2.41649 -0.00894 -0.03036 -3.10996 -1.06608 0 0 -0.93126 0 0 -0.00527 0.00323 0 3.75703 -0.23825 0 -2.3716 0.59952 0.44667 -1.94711
GLY_86 -3.2668 0.36011 2.99622 -0.0014 0 0 2.03922 -1.6188 -0 -0 -2.68455 -0.34926 0 0 -0.93126 0 0 -0.08722 0 0 0 -1.45371 0 0.83697 0.96301 0.37605 -2.82142
TYR_87 -9.47071 1.1882 4.07496 -0.77865 0.06304 0.11244 3.09591 -3.08992 -0.00831 -0.07557 -3.21896 -0.4844 0 0 0 -0.39421 0 -0.01286 0.0633 0 1.89201 -0.26763 0.04497 1.2797 0.47439 0.29031 -5.22197
ARG_88 -4.70929 0.23136 4.79398 -0.64508 0.0989 0.39306 2.5117 -2.21376 -0.00826 -0.07394 -4.22859 0.5617 0 0 0 -0.40956 0 0.00224 0.03095 2.48604 0 -0.22371 0 -1.2888 0.11291 0.33759 -2.24057
ALA_89 -4.48565 0.53068 2.72702 -0.02143 0 0 1.97837 -1.92981 -0 -0 -2.52639 -0.3674 0 0 0 0 0 0.01868 0 0 0 -0.5438 0 1.8394 -0.1503 0.48736 -2.44326
THR_90 -3.3137 0.35085 2.95684 -0.16916 0.08942 0.06055 2.0369 -1.63453 -0 -0 -2.18789 -0.35296 0 0 0 0 0 -0.05008 0.00892 0.18525 0 -0.17547 2.31455 -1.0874 0.02451 0.40219 -0.54121
PHE_91 -8.47754 1.47492 0.77457 -0.58974 0.29002 0.35149 1.1737 -1.8247 -0.02799 -0.09857 -0.26941 -0.20635 0 0 0 0 0 0.06425 0.23703 0 3.92763 -0.32866 0 1.0402 0.37975 0.43135 -1.67803
LYS_92 -4.66575 0.36561 6.01652 -0.39128 0.04473 0.19083 2.88399 -2.55537 -0 -0 -5.38208 0.48585 0 0 0 -0.59725 0 -0.01276 0.09886 2.10515 0 0.00965 0 -1.5107 0.20182 0.64102 -2.07117
ASP_93 -2.51943 0.20103 3.97852 -0.13005 0.02817 0.41161 1.56292 -1.59086 -0 -0 -3.12423 -0.88304 0 0 0 -0.59725 0 -0.09747 0.06991 0 2.46552 -0.58612 0 -2.3716 -0.41065 0.34531 -3.2477
ILE_94 -4.97909 0.44953 1.97472 -0.54171 0.37782 0.11716 0.9262 -1.58107 -0.01512 -0.0508 -0.24924 0.01913 0 0 0 0 0 -0.04414 0.08079 1.69053 0 -0.16392 0 0.73287 -0.57855 0.34958 -1.48531
GLN_95 -5.67492 0.29404 5.37804 -0.67492 0.11321 0.46719 3.86338 -2.75611 -0 -0 -3.89487 -0.3034 0 0 -0.89135 0 0 -0.03989 0.04678 0 2.91909 0.19226 0 -0.18838 -0.03248 0.43773 -0.74461
ALA_96 -4.82927 0.25812 2.28931 -0.02232 0 0 1.70802 -1.90369 -0.00278 -0.01181 -2.49705 -0.23057 0 0 -1.68653 0 0 -0.01078 0 0 0 0.09199 0 1.8394 0.29784 0.24281 -4.46733
TYR_97 -6.75805 0.46835 4.05856 -0.63032 0.03868 0.38208 2.84813 -2.61741 -0.00241 -0.01175 -1.54404 -0.17588 0 0 0 0 0 0.03555 0.44562 0 1.97411 -0.28883 0.04649 1.2797 -0.11485 0.24353 -0.32273
GLY_98 -2.55229 0.33157 2.75729 -5e-05 0 0 1.54863 -1.47997 -0 -0 -1.11866 -0.39684 0 0 0 0 0 -0.11101 0 0 0 -1.45971 0 0.83697 -0.6662 0.35223 -1.95805
VAL_99 -5.82993 0.795 1.59648 -0.28982 0.16136 0.05092 1.35994 -1.76161 -0 -0 -0.37728 0.21536 0 0 0 0 0 0.02586 0.001 0.32518 0 0.64728 0 1.9342 -0.44247 0.48398 -1.10455
SER_100 -3.95042 0.79648 3.24836 -0.02974 0 0.04853 1.37046 -1.76705 -0 -0 0.33861 -1.11034 0 0 0 0 0 -0.06582 5e-05 0.15777 0 -0.34716 0.60085 -0.77834 -0.21403 0.41695 -1.28485
ASN_101 -4.74183 0.62411 4.57774 -0.19937 0.0466 0.31563 2.55942 -2.24956 -0.00046 -0.00909 -2.25395 -0.49336 0 0 0 0 0 -0.03113 0.00378 0 2.15547 -0.61128 0 -0.93687 -0.56743 0.26302 -1.54854
LEU_102 -6.92303 1.17918 2.52081 -0.63978 0.20472 0.24361 1.26197 -1.98799 -0 -0 -0.93489 0.0003 0 0 0 0 0 0.05309 0.05613 0.65801 0 0.08918 0 0.18072 0.28547 0.6612 -3.0913
THR_103 -5.25137 0.67678 5.11529 -0.17046 0.07714 0.05881 2.92532 -2.69861 -0.01526 -0.12381 -4.03229 -0.06677 0 0 0 0 0 -0.00747 0.01318 0.13873 0 0.00618 2.35676 -1.0874 0.5837 0.7771 -0.72444
VAL_104 -7.8824 0.83441 0.77033 -0.28172 0.16695 0.05865 1.57632 -2.07823 -1e-05 -3e-05 -1.13914 0.02087 0 0 -2.1846 0 0 -0.08577 0.04546 0.05859 0 -0.43453 0 1.9342 -0.26261 0.51415 -8.36911
ASN_105 -4.13162 0.13336 3.8516 -0.1793 0.00949 0.2621 1.30467 -1.9498 -0.01622 -0.07766 -0.94178 -0.35533 0 0 0 -0.73211 0 0.03168 0.01063 0 1.99227 0.12913 0 -0.93687 0.04084 0.34194 -1.21297
GLN_106 -5.1968 0.32165 5.02697 -0.22256 0.02386 0.16223 2.63405 -2.39129 -0.01621 -0.07763 -2.82918 -0.78173 0 0 0 -0.87422 0 0.01619 0.12058 0 3.15723 -0.12835 0 -0.18838 0.27265 0.32202 -0.64892
VAL_107 -6.93726 1.03963 0.60248 -0.27143 0.17715 0.0573 0.91723 -1.59642 -0 -0 -0.82262 -0.27194 0 0 0 0 0 0.02975 0.00392 0.30215 0 -0.68437 0 1.9342 -0.2076 0.46374 -5.2641
ARG_108 -5.47802 0.31429 5.78397 -0.62537 0.11771 0.42251 3.29558 -2.63839 -0.00602 -0.03217 -3.46017 -0.13329 0 0 0 -1.70149 0 0.00995 0.07695 2.42896 0 -0.23754 0 -1.2888 -0.2808 0.51957 -2.91258
SER_109 -3.27617 0.25405 2.35618 -0.03034 0.00106 0.05524 0.87331 -1.22984 -0.0354 -0.15481 0.02773 -0.9004 0 0 0 0 0 0.20232 0.01458 0.13476 0 -0.24217 0.63369 -0.77834 0.09054 0.45827 -1.54574
ASP_110 -4.80714 0.32857 7.04182 -0.22886 0.10016 0.74312 3.61757 -3.01136 -0.01178 -0.11568 -5.57932 -1.39093 0 0 0 -0.32344 0 0.1811 0.00381 0 2.05321 -0.80243 0 -2.3716 0.04634 0.46548 -4.06138
LEU_111 -5.86788 0.6494 2.33694 -0.50484 0.28375 0.13479 1.3664 -1.87298 -0 -0 0.10935 0.22196 0 0 0 0 0 0.00523 0.03796 0.25545 0 -0.17465 0 0.18072 -0.3395 0.59514 -2.58276
ASN_112 -2.54753 0.24942 2.62875 -0.20695 0.02426 0.32037 0.7069 -1.34953 -0.02621 -0.25835 -0.73488 -0.49627 0 0 0 0 0 -0.0639 0.01054 0 2.2884 -0.39436 0 -0.93687 -0.56083 0.36983 -0.97721
SER_113 -3.19386 0.31851 4.29752 -0.0269 0.00043 0.0237 1.41994 -1.84385 -0.01715 -0.07359 -0.91065 0.29832 0 0 0 -0.32344 0 0.07986 0.01936 0.79297 0 -0.11622 1.26649 -0.77834 0.07598 0.55139 1.86046
LEU_114 -7.23525 1.59523 2.33328 -0.74715 0.68366 0.36278 1.73099 -2.07474 -0 -0 -0.11271 -0.31721 0 0 0 0 0 0.05308 0.54693 0.84441 0 0.66706 0 0.18072 0.71555 1.48676 0.71338
GLN_115 -4.67634 0.37806 4.80036 -0.38383 0.06737 0.26111 1.9593 -2.05223 -0.02304 -0.09374 -1.9716 -0.44318 0 0 0 0 0 0.0028 0.00775 0 3.29952 0.21016 0 -0.18838 0.45258 1.55963 3.16629
PHE_116 -10.2126 1.48194 3.00143 -0.76716 0.05795 0.01528 2.8226 -2.89268 -0 -0 -2.51325 -0.43855 0 0 0 0 0 -0.01896 0.30879 0 2.72582 -0.17586 0 1.0402 0.08162 0.8481 -4.63536
GLN_117 -7.85986 0.71367 7.01493 -0.82012 0.06926 0.77666 3.63468 -3.38476 -0.00589 -0.02015 -3.90982 0.06734 0 0 0 -1.47187 0 0.08483 0.04799 0 4.16292 0.0207 0 -0.18838 -0.11467 0.61892 -0.56363
LEU_118 -9.68073 2.06591 2.07851 -0.52201 0.39129 0.10014 3.0225 -2.58765 -0 -0 -2.64806 0.0778 0 0 0 0 0 0.12433 0.04601 0.65513 0 0.13428 0 0.18072 0.03577 0.91941 -5.60664
THR_119 -6.71922 0.31942 5.83816 -0.1708 0.08922 0.06505 3.36344 -2.81704 -0.00602 -0.03217 -4.21266 0.28794 0 0 0 -0.64459 0 -0.05905 0.02899 0.13968 0 -0.08161 2.27807 -1.0874 0.09661 0.90388 -2.42011
PHE_120 -9.93251 1.83246 2.35514 -0.52967 0.02626 0.2469 2.54484 -2.51655 -0 -0 -3.10955 0.11734 0 0 0 0 0 0.25563 0.01414 0 1.95905 -0.32145 0 1.0402 -0.07073 1.55571 -4.53279
SER_121 -4.66207 0.29866 4.71255 -0.02759 0 0.0658 2.84859 -2.23462 -0.01526 -0.12381 -2.74289 -0.09613 0 0 0 -0.73211 0 -0.00479 0.0001 0.14171 0 -0.45088 0.66417 -0.77834 -0.25981 1.51437 -1.88234
ILE_122 -8.09866 1.50075 2.61416 -0.46895 0.35172 0.10844 1.49613 -2.22168 -0 -0 -1.87129 -0.06262 0 0 0 0 0 -0.0239 0.07589 0.31195 0 -0.73218 0 0.73287 -0.14175 1.30635 -5.12276
PRO_123 -2.59868 0.54775 1.07824 -0.12543 0.07876 0.08106 0.23239 -0.46779 -0 -0 0.05728 0.43951 0 0 0 0 0 6.24017 0.05681 0.19823 0 1.37345 0 -2.4119 0.53595 12.9886 18.3044
LYS_124 -4.57125 0.51614 4.6671 -0.37581 0.05663 0.15913 1.27521 -1.93801 -0.00287 -0.02084 -2.82134 0.21931 0 0 0 -0.34318 0 0.07164 0.06944 2.20445 0 -0.05178 0 -1.5107 0.60264 12.4144 10.6203
ILE_125 -7.44192 1.157 2.26501 -0.49167 0.43621 0.1146 2.44031 -1.92013 -0 -0 -2.67051 0.02257 0 0 0 0 0 0.15776 0.06268 0.38372 0 -0.75218 0 0.73287 -0.14728 0.99496 -4.656
SER_126 -4.48751 0.46594 3.87292 -0.02611 0 0.06269 2.63558 -1.96773 -0 -0 -2.74457 -0.36171 0 0 0 0 0 0.04028 0.00358 0.41117 0 -0.23774 0.60111 -0.77834 -0.20369 0.77109 -1.94305
ALA_127 -4.33497 0.30023 2.23236 -0.02059 0 0 2.38762 -1.84684 -0 -0 -2.24967 -0.37569 0 0 0 0 0 0.05242 0 0 0 -0.55546 0 1.8394 -0.04259 0.5164 -2.09738
VAL_128 -6.34207 0.9071 2.46852 -0.36504 0.27511 0.08782 2.79723 -2.09109 -0 -0 -3.20236 -0.10132 0 0 0 0 0 -0.07516 0.00934 0.7538 0 -0.68275 0 1.9342 -0.16778 0.41834 -3.37611
ALA_129 -5.35811 0.73242 2.31637 -0.02054 0 0 2.36502 -2.03717 -0 -0 -2.44416 -0.38223 0 0 0 0 0 0.07181 0 0 0 -0.47752 0 1.8394 -0.12486 0.37741 -3.14216
HIS_D_130 -6.14359 0.36852 5.66145 -0.56475 0.00655 0.44925 3.00083 -2.84081 -0 -0 -3.74965 -0.68234 0 0 0 -1.39226 0 -0.01877 0.03451 0 2.79201 -0.20429 0 -0.45461 0.3062 0.60553 -2.8262
TYR_131 -10.1638 1.95231 1.89313 -0.47822 0.11793 0.18641 2.86429 -2.46382 -0 -0 -2.47513 -0.30723 0 0 0 0 0 0.06635 0.31967 0 4.41199 -0.07487 0.00038 1.2797 0.16796 0.94705 -1.75585
ARG_132 -4.70693 0.26002 4.84096 -0.73408 0.12416 0.41273 3.24896 -2.23374 -0 -0 -4.1951 -0.00622 0 0 0 -1.39226 0 -0.01784 0.11186 3.24105 0 0.01307 0 -1.2888 -0.11429 1.06193 -1.37452
SER_133 -3.76084 0.61518 3.4181 -0.02369 0 0.05741 2.28599 -1.7045 -0 -0 -3.08482 -0.30425 0 0 0 -0.39421 0 0.00885 0.02424 0.03504 0 -0.56235 0.61052 -0.77834 -0.13267 0.97811 -2.71222
SER_134 -2.9203 0.1044 2.95139 -0.02794 1e-05 0.04893 1.90483 -1.49525 -0.00256 -0.01833 -1.96835 -0.99713 0 0 0 0 0 0.00415 0.00051 0.32251 0 -0.33045 0.6012 -0.77834 -0.03009 0.60413 -2.02667
GLY_135 -3.50436 0.30727 3.14126 -0.0012 0 0 2.13636 -1.81415 -0.02826 -0.12163 -2.49388 -0.33039 0 0 0 0 0 -0.13142 0 0 0 -1.54354 0 0.83697 0.52177 0.21618 -2.80902
VAL_136 -6.81026 0.79183 2.61822 -0.27564 0.16924 0.0614 1.0464 -2.3713 -0.0208 -0.06899 -1.35172 -0.33746 0 0 0 0 0 -0.05306 0.02204 0.19853 0 -0.74379 0 1.9342 0.21235 0.28382 -4.69498
LEU_137 -7.71536 1.25895 2.35016 -0.50242 0.29061 0.11319 2.45317 -2.29519 -0.00306 -0.01179 -1.70408 0.05094 0 0 0 0 0 -0.05343 0.16992 1.0332 0 -0.27669 0 0.18072 -0.18288 0.46633 -4.3777
ILE_138 -4.41699 0.59615 2.22792 -0.66467 0.78866 0.15761 0.57099 -1.28237 -0.03197 -0.18617 -0.24406 -0.59304 0 0 0 0 0 0.06152 0.48053 0.74354 0 1.46319 0 0.73287 5.56543 0.87145 6.8406
MET_139 -4.14631 0.61762 1.56842 -0.54355 0.10382 0.19028 0.21934 -1.20656 -0.01347 -0.04517 -0.20992 -0.50046 0 0 0 0 0 -0.03594 0.17125 0.84131 0 0.62368 0 0.60916 6.1707 1.03103 5.44524
VAL_140 -5.88162 0.50921 3.32016 -0.28413 0.20988 0.06495 2.77032 -2.38576 -0 -0 -2.33802 -0.28009 0 0 0 0 0 -0.02843 0.00636 0.1773 0 -0.66542 0 1.9342 0.44098 0.57628 -1.85383
GLN_141 -4.17743 0.22503 2.89617 -0.58933 0.07347 0.36831 1.02338 -1.76739 -0.03866 -0.15501 -1.49767 -0.14804 0 0 -0.79709 0 0 -0.03449 0.08387 0 2.8632 0.08857 0 -0.18838 -0.34835 0.32547 -1.79437
ALA_142 -4.36103 0.25352 2.7196 -0.02271 0 0 2.31352 -1.95872 -0.00256 -0.01833 -2.12859 -0.3721 0 0 0 0 0 0.07155 0 0 0 -0.03192 0 1.8394 -0.009 0.29847 -1.40889
THR_143 -3.66099 0.42146 2.99841 -0.22602 0.28385 0.10331 1.74366 -1.73666 -0.00056 -0.00845 -1.52551 -1.28149 0 0 0 0 0 0.00876 0.05142 0.10477 0 0.405 2.29408 -1.0874 0.58077 0.23067 -0.30092
GLY_144 -2.47459 0.0929 2.3205 -0.00107 0 0 1.8422 -1.31897 -0 -0 -1.97607 -0.34933 0 0 0 0 0 -0.10109 0 0 0 -1.54355 0 0.83697 1.08778 0.27076 -1.31356
GLY_145 -3.22366 0.66029 2.53152 -0.00083 0 0 1.37175 -1.47422 -0 -0 -1.69023 -0.28211 0 0 -0.76863 0 0 -0.03124 0 0 0 -1.50049 0 0.83697 1.05935 0.38694 -2.12458
GLY_146 -3.85962 0.30175 4.38156 -0.00106 0 0 2.34725 -2.20832 -0 -0 -1.703 -0.34485 0 0 0 0 0 -0.06445 0 0 0 -1.54131 0 0.83697 0.83251 0.35771 -0.66486
GLU_147 -4.40646 0.2222 5.76801 -0.29251 0.05453 0.35077 2.87267 -2.28258 -0 -0 -4.54648 -0.25314 0 0 0 -1.31603 0 -0.07244 0.02568 0 2.77384 -0.06306 0 -2.7348 0.13832 0.29272 -3.46879
TYR_148 -11.8058 1.37621 5.07094 -0.95024 0.2346 0.23803 3.72653 -3.75393 -0.00058 -0.00343 -2.10977 -0.53152 0 0 0 0 0 0.31568 0.18982 0 2.49922 -0.1727 0.00679 1.2797 -0.32667 0.46553 -4.2516
TRP_149 -7.20501 0.71339 3.8482 -0.7759 0.03771 0.31038 2.82134 -2.6885 -0 -0 -3.953 -0.23995 0 0 0 -0.80803 0 0.00534 0.14331 0 1.45205 -0.16853 0 1.6906 0.03278 0.54532 -4.23849
GLY_150 -3.13594 0.17095 3.01552 -0.0013 0 0 2.03981 -1.58976 -0 -0 -2.3925 -0.34748 0 0 0 0 0 -0.00739 0 0 0 -0.30077 0 0.83697 0.40458 0.36462 -0.94268
GLU_151 -5.0059 0.63952 5.72331 -0.19808 0.02301 0.29778 2.96409 -2.44182 -0 -0 -4.53543 -0.60903 0 0 0 -0.34318 0 0.0361 0.00189 0 3.38578 -0.12403 0 -2.7348 0.39546 0.34995 -2.17538
TYR_152 -8.03604 1.00777 2.48441 -0.53068 0.06176 0.2709 2.72811 -2.08442 -0 -0 -3.35083 -0.2346 0 0 0 0 0 0.14408 0.10861 0 2.07696 -0.34237 0.01097 1.2797 -0.11945 1.29105 -3.23408
GLU_153 -3.58882 0.18336 3.93606 -0.19646 0.02552 0.28287 2.20486 -1.74691 -0.02287 -0.18483 -1.72662 -0.5943 0 0 0 0 0 0.03135 0.02415 0 3.12584 -0.00069 0 -2.7348 -0.13514 1.19743 0.08001
GLY_154 -2.07774 0.32833 2.23304 -5e-05 0 0 0.58035 -1.03318 -0 -0 -0.57289 -0.3989 0 0 0 0 0 -0.0213 0 0 0 -1.36795 0 0.83697 -0.49117 0.27434 -1.71014
VAL_155 -6.95913 0.93411 2.6526 -0.28337 0.20475 0.05751 2.31658 -2.22546 -0 -0 -2.18764 0.33926 0 0 0 0 0 0.0066 0.09235 0.20003 0 -0.02497 0 1.9342 -0.79172 0.51018 -3.22414
LYS_156 -4.69562 0.2618 3.89642 -0.32327 0.03035 0.13387 2.32862 -1.82777 -0 -0 -1.94898 0.0121 0 0 0 0 0 -0.00368 0.04209 2.26157 0 -0.00906 0 -1.5107 -0.32015 0.53402 -1.13841
ALA_157 -4.264 0.44269 2.55459 -0.02148 0 0 2.55618 -1.79986 -0 -0 -2.85908 -0.38727 0 0 0 0 0 0.0097 0 0 0 -0.55408 0 1.8394 -0.08148 0.33377 -2.23093
LYS_158 -6.34145 0.49569 4.93415 -0.30567 0.04273 0.1557 3.20289 -2.28864 -0.00478 -0.02841 -2.5941 -0.21115 0 0 0 0 0 -0.00178 0.03246 2.16462 0 0.10913 0 -1.5107 -0.08612 0.24052 -1.99491
VAL_159 -6.83088 0.67147 2.37714 -0.32677 0.34413 0.07263 2.46025 -2.01544 -0 -0 -2.29932 -0.73296 0 0 0 0 0 -0.02897 0.02473 1.01022 0 -0.57469 0 1.9342 -0.17566 0.19881 -3.8911
TYR_160 -7.3335 0.98059 3.9915 -0.62178 0.22636 0.38382 2.43799 -2.34803 -0.02374 -0.10863 -2.31875 -0.23065 0 0 0 0 0 0.0154 0.3343 0 2.42833 -0.1396 0.01002 1.2797 -0.03879 0.47447 -0.601
ILE_161 -6.63141 0.58519 1.65774 -0.5931 0.39176 0.10832 2.22785 -1.77324 -0 -0 -2.55885 0.25009 0 0 0 0 0 0.07348 0.03641 1.08595 0 -0.73975 0 0.73287 -0.10132 1.12024 -4.12777
LYS_162 -5.58815 0.41025 4.3731 -0.29949 0.03213 0.14539 2.38235 -2.13315 -0.01766 -0.07859 -2.57903 -0.2117 0 0 0 0 0 0.00511 0.05106 2.2092 0 0.00091 0 -1.5107 -0.24898 2.18562 -0.87234
ALA_163 -4.10666 0.64938 3.341 -0.01959 0 0 1.63271 -1.9682 -0 -0 -1.35559 -0.36931 0 0 0 0 0 0.11387 0 0 0 -0.48826 0 1.8394 -0.05533 1.82262 1.03603
SER_164 -3.0331 0.49017 1.85521 -0.03439 0 0.0754 0.58079 -1.00251 -0.01096 -0.14025 -0.27709 -0.31456 0 0 0 0 0 0.20739 0.02104 0.2875 0 -0.28378 0.60015 -0.77834 -0.31388 1.15631 -0.91492
GLU_165 -3.32813 0.24895 4.35301 -0.46571 0.09526 0.72223 2.63562 -1.95701 -0 -0 -1.97828 -1.4973 0 0 -1.06888 0 0 -0.00357 0.06738 0 4.25311 0.06196 0 -2.7348 -0.17733 0.96424 0.19074
VAL_166 -4.76945 0.49932 2.01712 -0.26841 0.15331 0.05783 1.12028 -1.61335 -0 -0 -1.13649 -0.4047 0 0 -1.06888 0 0 -0.06402 0.06543 0.20933 0 -0.70651 0 1.9342 -0.02721 0.37121 -3.631
GLU_167 -3.94709 0.34914 4.56936 -0.19279 0.04408 0.28356 2.12488 -2.04346 -0 -0 -2.57738 -0.37411 0 0 0 0 0 -0.01125 0.00955 0 2.39551 0.23255 0 -2.7348 0.24415 0.26147 -1.36662
ARG_168 -2.77293 0.5535 3.04678 -0.51716 0.06604 0.27364 0.50203 -1.31089 -0.00644 -0.07592 -0.12667 0.67005 0 0 0 0 0 -0.02894 0.04684 1.89898 0 0.08271 0 -1.2888 0.40229 0.32848 1.74358
ASN_169 -3.0797 0.3432 3.18417 -0.19163 0.0305 0.33665 0.75588 -1.41346 -0.00644 -0.07592 -0.45386 -0.92868 0 0 -0.54674 0 0 -0.07262 0.10086 0 2.05293 -0.957 0 -0.93687 -0.09241 0.39388 -1.55726
SER_170 -2.93704 0.24151 2.80951 -0.02959 0.01812 0.02934 0.98879 -1.42156 -0 -0 -0.94572 -0.04916 0 0 0 0 0 -0.0631 0.0037 0.08154 0 0.11575 0.60186 -0.77834 0.03011 0.31728 -0.98701
GLN_171 -7.08587 1.04274 6.18643 -0.64733 0.16286 0.6394 2.84682 -3.08651 -0 -0 -3.05209 -0.77904 0 0 -0.54674 0 0 0.01695 0.13397 0 2.40102 -0.01706 0 -0.18838 0.33819 0.97426 -0.66037
LYS_172 -8.1541 1.14723 5.78863 -0.36924 0.05696 0.23238 3.12758 -2.85117 -0 -0 -4.8483 -0.07579 0 0 0 -0.44044 0 -0.03081 0.3853 1.63062 0 0.24682 0 -1.5107 0.67028 1.17218 -3.82258
PHE_173 -9.37698 1.23687 4.46476 -0.49675 0.01405 0.19515 2.82413 -3.00052 -0.00371 -0.06512 -2.45331 0.1774 0 0 0 0 0 0.33775 0.17757 0 1.99238 -0.32375 0 1.0402 0.32685 0.89442 -2.03861
LEU_174 -9.11435 2.45341 0.99244 -0.4962 0.04577 0.09801 0.77781 -2.16697 -0 -0 -0.20409 0.12428 0 0 0 0 0 -0.011 0.72692 0.86577 0 -0.30246 0 0.18072 -0.19846 1.87029 -4.35811
HIS_175 -5.48754 0.2614 4.99406 -0.40657 0.00578 0.46113 2.07365 -2.56863 -0 -0 -1.8085 -0.19684 0 0 0 0 0 0.14127 0.00237 0 1.80935 -0.19865 0 -0.45461 -0.19837 1.92494 0.35423
LEU_176 -7.96544 1.58944 2.00226 -0.53654 0.49483 0.1136 1.32495 -1.99624 -0.02048 -0.1068 -1.43094 0.23363 0 0 -0.71902 0 0 0.03672 0.05885 1.19896 0 -0.23262 0 0.18072 -0.1712 1.30715 -4.63817
GLU_177 -3.01266 0.1053 3.5401 -0.21186 0.02735 0.30305 0.94568 -1.56266 -0.02931 -0.12644 -0.50837 -0.60273 0 0 0 0 0 0.05458 0.07878 0 2.94625 -0.15631 0 -2.7348 0.02055 0.80463 -0.11888
ASP_178 -4.01994 0.34064 5.84625 -0.11804 0.03186 0.35846 2.3996 -2.46753 -0.03575 -0.15728 -3.97789 -1.53008 0 0 -0.61813 0 0 0.01325 0.02211 0 2.68677 0.30068 0 -2.3716 0.42243 0.37628 -2.49793
LEU_179 -7.23907 0.93989 1.45169 -0.47602 0.2125 0.14547 0.9664 -1.49222 -0 -0 -1.71467 -0.06102 0 0 -0.61813 0 0 0.10306 0.20511 2.49247 0 -0.16873 0 0.18072 0.56145 0.55402 -3.95707
LYS_180 -4.46283 0.67912 5.0952 -0.49411 0.10692 0.31764 2.31936 -2.13313 -0.00514 -0.02922 -4.0498 -0.10208 0 0 0 0 0 0.00275 0.34041 1.80464 0 0.0071 0 -1.5107 0.1502 0.77298 -1.1907
MET_181 -7.74404 0.51386 2.72084 -0.22962 0.02859 0.04128 0.741 -1.38584 -0.03789 -0.12772 -0.59881 -0.05492 0 0 0 0 0 -0.01083 0.28754 2.27308 0 -0.06519 0 0.60916 0.06882 0.67985 -2.29083
ASP_182 -3.40486 0.33348 3.89908 -0.18881 0.03775 0.60518 2.54914 -1.78811 -0.01981 -0.12768 -2.0584 -1.38687 0 0 0 0 0 0.03532 0.02523 0 1.99161 -0.64964 0 -2.3716 0.23925 0.42927 -1.85044
PHE_183 -7.146 0.91312 0.85047 -0.82115 0.2037 0.19322 0.87151 -1.62315 -0.01012 -0.03131 -0.3009 -0.7055 0 0 0 0 0 -0.02253 0.00035 0 2.76838 -0.07838 0 1.0402 0.12971 0.36968 -3.39872
SER_184 -4.44437 0.27862 4.31568 -0.03298 0.00035 0.06133 2.59725 -2.15435 -0.03185 -0.16497 -1.58033 -0.95449 0 0 -0.31868 0 0 -0.06506 0.00311 0.56425 0 0.52661 0.67125 -0.77834 0.22495 0.57792 -0.70411
VAL_185 -5.97387 0.57621 1.27121 -0.28554 0.16722 0.04979 0.71101 -1.5416 -0.03298 -0.21613 -0.01518 0.39505 0 0 0 0 0 -0.08367 0.01033 0.50169 0 0.43552 0 1.9342 0.07615 0.60129 -1.41931
LYS_186 -5.73601 0.78488 5.35023 -0.48381 0.20647 0.25555 1.85726 -2.22894 -0.02529 -0.13782 -1.41841 0.25562 0 0 -0.76881 0 0 -0.06755 0.21398 1.80986 0 0.27089 0 -1.5107 0.76953 0.58811 -0.01495
ASP_187 -3.35346 0.2852 4.08613 -0.11048 0.00445 0.31908 2.42835 -1.88355 -0.02199 -0.09232 -1.9655 -0.45969 0 0 0 0 0 -0.08522 5e-05 0 3.80779 -0.47859 0 -2.3716 0.80171 0.58416 1.49454
ILE_188 -8.31996 1.64043 2.63573 -0.64264 0.51717 0.14533 1.2517 -2.2308 -0.01271 -0.10894 -2.01925 0.21147 0 0 -1.07936 0 0 0.52513 0.35432 2.39726 0 -0.6274 0 0.73287 -0.21196 1.15729 -3.68435
GLN_189 -4.36433 0.38961 4.05637 -0.53692 0.06174 0.53398 2.32545 -1.97964 -0.02258 -0.09575 -2.05898 -0.60353 0 0 0 0 0 0.08457 0.00876 0 2.48102 0.07332 0 -0.18838 -0.18119 1.35536 1.33888
MET_190 -8.14833 0.65557 2.82839 -0.32085 0.08841 0.05539 1.68585 -1.7281 -0 -0 -1.06409 -0.35831 0 0 -1.08051 0 0 -0.05462 0.09455 1.55759 0 0.12345 0 0.60916 0.68793 1.04062 -3.32791
GLY_191 -2.89269 0.22972 3.06036 -0.00016 0 0 2.02633 -1.61537 -0.00798 -0.02402 -2.2716 -0.32108 0 0 0 0 0 0.01473 0 0 0 0.87586 0 0.83697 1.99723 1.45687 3.36517
ILE_192 -6.05195 0.82779 1.73459 -0.59827 0.65519 0.14665 0.98522 -1.49621 -0 -0 -1.43113 0.01779 0 0 -0.55992 0 0 -0.00039 0.00762 1.68005 0 -0.70995 0 0.73287 0.99413 1.22848 -1.83745
LYS_193 -4.89389 0.29789 5.70385 -0.2967 0.03171 0.13381 2.40929 -2.41193 -0.00798 -0.02402 -3.07702 0.06189 0 0 0 -0.50801 0 0.05027 0.13783 1.86244 0 -0.07341 0 -1.5107 -0.21432 0.8093 -1.5197
ASN_194 -5.42479 0.74124 5.00081 -0.20193 0.14385 0.37874 2.09079 -2.50876 -0.00056 -0.00152 -2.56473 -0.88415 0 0 -1.40843 0 0 -0.03068 0.04116 0 2.28592 -0.92984 0 -0.93687 -0.36875 1.50791 -3.0706
VAL_195 -7.48056 1.23775 2.74652 -0.27017 0.15094 0.05463 1.14906 -2.48369 -0.01138 -0.07434 -0.1453 -0.29869 0 0 0 0 0 0.54602 0.05207 0.19846 0 -0.64241 0 1.9342 -0.61265 1.77089 -2.17865
HIS_196 -7.35675 0.55675 5.94262 -0.40387 0.03115 0.495 2.85362 -3.13037 -0.01314 -0.11875 -1.87874 -0.44321 0 0 -0.79709 0 0 0.03217 0.00823 0 1.61414 -0.44084 0 -0.45461 -0.32406 1.02147 -2.80628
ASN_197 -3.64464 0.43728 3.57808 -0.31866 0.0927 0.60876 0.46746 -1.75862 -0.01651 -0.11027 0.00329 -1.44786 0 0 0 0 0 0.00721 0.17133 0 2.73949 -0.18241 0 -0.93687 -0.11466 0.68227 0.25735
GLY_198 -1.08728 0.1888 1.48887 -5e-05 0 0 0.22137 -0.72226 -0 -0 -0.05859 -0.41446 0 0 0 0 0 -0.08218 0 0 0 0.34482 0 0.83697 -0.02805 0.30151 0.98945
ASN_199 -4.87575 0.48085 5.49743 -0.30831 0.1129 0.54093 3.6938 -2.62919 -0.0014 -0.01384 -2.66485 -0.83225 0 0 -0.63557 0 0 -0.05075 0.00812 0 1.93476 -0.71549 0 -0.93687 0.31129 0.24046 -0.8437
ALA_200 -2.71436 0.14613 2.95102 -0.02405 2e-05 0 1.54165 -1.59906 -0 -0 -1.09931 -0.3954 0 0 0 0 0 -0.09082 0 0 0 -0.38943 0 1.8394 0.11697 0.3141 0.59686
VAL_201 -3.81662 0.31054 3.27517 -0.3164 0.25984 0.07314 1.89133 -1.91538 -0 -0 -1.43948 -0.23586 0 0 -0.63557 0 0 -0.03033 1e-05 0.14345 0 -0.238 0 1.9342 -0.327 0.27374 -0.79323
LEU_202 -6.19568 0.34727 5.00235 -0.49341 0.22391 0.11861 2.86379 -2.67618 -0 -0 -2.11608 0.17925 0 0 0 0 0 0.03731 0.01523 0.39345 0 -0.25769 0 0.18072 -0.1619 0.33538 -2.20369
GLU_203 -7.21173 0.33621 8.59622 -0.32951 0.05484 0.38634 3.71456 -3.88483 -0.03991 -0.2934 -4.53256 -0.62168 0 0 -0.6398 0 0 0.06982 0.01063 0 3.29399 -0.13828 0 -2.7348 -0.25199 0.30462 -3.91127
ALA_204 -4.21664 0.2508 4.42014 -0.02146 0 0 2.42168 -2.45448 -0.0014 -0.01384 -2.08761 -0.34569 0 0 0 0 0 -0.01799 0 0 0 -0.09225 0 1.8394 -0.25876 0.25131 -0.3268
ALA_205 -4.18558 0.16398 4.12519 -0.02209 0 0 2.48778 -2.37143 -0 -0 -2.08301 -0.35542 0 0 0 0 0 -0.0101 0 0 0 -0.2697 0 1.8394 -0.3056 0.2017 -0.78489
LEU_206 -8.42445 1.17899 4.38721 -0.92336 0.73489 0.39077 2.84883 -2.96406 -0.00695 -0.05336 -2.63886 0.06158 0 0 0 0 0 -0.0019 0.03224 1.73372 0 -0.19443 0 0.18072 -0.19249 0.46713 -3.38379
ASN_207 -5.32599 0.19619 6.25129 -0.30551 0.00308 0.56021 2.82633 -3.03318 -0 -0 -2.62445 -0.3856 0 0 -0.55992 0 0 -0.00451 0.0019 0 3.24981 0.53845 0 -0.93687 0.31932 0.49471 1.26527
LEU_208 -4.68432 0.27064 5.47041 -0.47365 0.20369 0.10793 2.67369 -2.64402 -0 -0 -3.3593 0.23256 0 0 0 0 0 0.14958 0.06664 0.43345 0 -0.25308 0 0.18072 0.14969 0.27279 -1.20257
PHE_209 -10.3477 1.31824 4.82025 -1.12967 0.13849 0.41968 3.38819 -3.43779 -0 -0 -2.74374 -0.04949 0 0 0 0 0 0.01006 0.49338 0 1.81552 -0.44714 0 1.0402 -0.09598 0.39247 -4.41502
ILE_210 -8.67795 1.07855 3.47093 -0.67627 0.55178 0.1558 2.01503 -2.69113 -0 -0 -1.7276 0.22996 0 0 0 0 0 -0.01965 0.09639 0.56454 0 -0.31074 0 0.73287 -0.00145 0.65812 -4.55082
ASN_211 -5.42908 0.25703 6.13999 -0.31636 0.00653 0.6117 2.99875 -2.97727 -0.00788 -0.06677 -2.19338 -0.13648 0 0 -1.08051 0 0 -0.03373 0.01764 0 2.78155 0.39943 0 -0.93687 0.15133 0.59265 0.77823
SER_212 -3.28363 0.13291 4.29732 -0.0325 6e-05 0.02248 1.89553 -2.00405 -0 -0 -1.95785 0.00391 0 0 0 0 0 -0.04956 0.00182 0.59727 0 0.25252 1.79864 -0.77834 0.07203 0.30093 1.26948
ASN_213 -5.90662 0.51635 5.58841 -0.22663 0.04645 0.34658 3.07861 -2.7819 -1e-05 -0.00013 -3.49868 -0.55017 0 0 0 0 0 0.11127 0.03789 0 2.45503 -0.62198 0 -0.93687 -0.41551 0.36854 -2.38938
SER_214 -7.17078 0.56136 6.85545 -0.02991 6e-05 0.04586 3.42071 -3.24655 -0 -0 -3.03202 -1.14693 0 0 -0.39871 0 0 -0.10522 0.01882 0.39081 0 0.10965 0.84675 -0.77834 -0.44097 0.86481 -3.23516
GLN_215 -5.42312 0.56959 5.56942 -0.77148 0.12789 0.79813 2.67576 -2.76652 -0.01223 -0.10025 -2.61009 -0.72702 0 0 -1.13078 0 0 -0.05549 0.30485 0 3.05194 -0.21238 0 -0.18838 -0.30476 0.93112 -0.2738
GLU_216 -5.56016 0.30232 6.8249 -0.43051 0.04843 0.85853 3.08738 -2.918 -0 -0 -3.83608 -0.41187 0 0 0 -0.66456 0 -0.04609 0.00097 0 3.13609 -0.27891 0 -2.7348 -0.30266 0.42732 -2.49771
LEU_217 -8.85741 0.75247 3.8613 -0.49253 0.27996 0.11121 2.5395 -2.85666 -0.01969 -0.16497 -1.69205 0.25969 0 0 0 0 0 0.06541 0.27751 0.31611 0 -0.29488 0 0.18072 -0.30074 0.44423 -5.59081
LEU_218 -9.36543 1.68641 3.45256 -0.7343 0.55253 0.20107 2.92934 -2.77291 -1e-05 -0.00013 -1.51121 0.33945 0 0 0 0 0 0.2936 0.17613 2.74814 0 -0.2877 0 0.18072 -0.27782 0.72602 -1.66354
LYS_219 -5.50309 0.38374 7.12544 -0.42556 0.09632 0.21595 3.13478 -3.01377 -0 -0 -3.5965 0.08245 0 0 0 -0.66456 0 0.04392 0.08101 2.51833 0 0.00195 0 -1.5107 -0.31533 0.72451 -0.62112
GLU_220 -5.86313 0.39212 5.66655 -0.21278 0.01911 0.28092 1.93197 -2.65241 -0.0398 -0.31252 -1.94145 -0.57106 0 0 0 0 0 -0.00314 0.04433 0 3.0209 -0.31697 0 -2.7348 -0.54266 0.52123 -3.31358
MET_221 -8.78819 0.8935 5.14167 -0.35305 0.05744 0.12648 3.06125 -2.74994 -0.00512 -0.05482 -3.37687 -0.18251 0 0 0 0 0 -0.03106 0.07198 1.66101 0 0.11403 0 0.60916 -0.60906 0.49554 -3.91855
LYS_222 -5.76528 0.80819 6.2096 -0.4265 0.0724 0.24728 3.60743 -2.79753 -0.01324 -0.10053 -2.93526 -0.14836 0 0 0 0 0 0.02992 0.09317 1.77088 0 -0.03899 0 -1.5107 5.41557 1.52844 6.04647
PRO_223 -4.11406 0.69566 3.2773 -0.07407 0 0.0448 1.21337 -1.41604 -0 -0 -1.40207 0.62979 0 0 0 0 0 -0.14744 0.00358 0.50262 0 -0.29482 0 -2.4119 5.43095 1.51425 3.45191
HIS_224 -7.46271 0.55618 7.25393 -0.444 0.00876 0.509 4.0295 -3.51708 -0 -0 -3.48119 -0.19661 0 0 -0.78387 0 0 0.142 0.01962 0 1.91431 -0.13588 0 -0.45461 -0.03013 0.53963 -1.53316
ILE_225 -8.57307 0.96508 3.42769 -0.48732 0.29053 0.09105 2.46834 -2.69769 -0.01262 -0.11726 -1.50272 0.06611 0 0 0 0 0 -0.02665 0.03714 0.46326 0 -0.46097 0 0.73287 0.30049 0.71699 -4.31874
LYS_226 -7.01604 0.25398 6.74947 -0.75099 0.22337 0.47443 2.42887 -2.92707 -0.04189 -0.16238 -2.21992 0.07224 0 0 0 0 0 -0.00808 0.23381 3.34241 0 0.07367 0 -1.5107 0.06131 0.75099 0.02749
LYS_227 -5.35412 0.28767 5.23812 -0.45289 0.10835 0.27521 2.8005 -2.59683 -0 -0 -1.9448 -0.16953 0 0 0 0 0 -0.03593 0.00151 2.08545 0 0.03236 0 -1.5107 -0.17615 0.43496 -0.97685
LYS_228 -6.80809 0.2884 5.86118 -0.73605 0.1585 0.5912 2.53162 -2.76637 -0 -0 -2.63968 -0.18599 0 0 0 0 0 0.1256 0.03194 2.70545 0 -0.02753 0 -1.5107 -0.36346 0.34578 -2.3982
LEU_229 -7.82282 1.0651 4.19982 -0.47722 0.16918 0.11034 2.78225 -2.74567 -0 -0 -2.33299 0.20896 0 0 0 0 0 0.01422 0.28243 0.42527 0 -0.25317 0 0.18072 -0.33199 0.40357 -4.12201
MET_230 -8.37927 0.40269 6.09704 -0.78522 0.27829 0.37896 2.93096 -2.98062 -0 -0 -2.4602 -0.19163 0 0 0 0 0 -0.00663 0.02109 2.89023 0 0.09439 0 0.60916 -0.02803 0.34332 -0.78546
VAL_231 -5.54485 0.32657 4.88976 -0.31051 0.18718 0.07093 2.57906 -2.56464 -0 -0 -2.20517 -0.19575 0 0 0 0 0 -0.00748 0.0018 0.07202 0 -0.34292 0 1.9342 0.06863 0.29381 -0.74736
ALA_232 -4.75252 0.45535 4.24871 -0.02076 0 0 2.45544 -2.52278 -0 -0 -2.36306 -0.36551 0 0 0 0 0 0.02061 0 0 0 -0.23358 0 1.8394 -0.23436 0.2965 -1.17657
MET_233 -9.64487 1.07798 5.48922 -0.34962 0.01885 0.06757 3.1752 -3.21415 -0.00219 -0.01512 -2.49972 -0.12911 0 0 0 0 0 0.01982 0.33866 2.12813 0 0.04367 0 0.60916 -0.11858 0.7092 -2.29589
LYS_234 -7.58363 0.73475 7.36471 -0.45453 0.08325 0.332 3.51379 -3.46078 -0.01627 -0.04928 -4.79545 0.06221 0 0 0 -0.44185 0 -0.01637 0.34787 2.23758 0 0.05483 0 -1.5107 0.06534 0.93579 -2.59675
THR_235 -4.4541 0.19061 5.27594 -0.20757 0.16766 0.07571 2.39549 -2.54537 -0 -0 -2.29881 -0.11668 0 0 0 0 0 -0.01974 0.00315 0.05732 0 -0.00737 2.29866 -1.0874 0.06124 0.4453 0.23405
PHE_236 -9.03097 1.14478 5.08576 -0.56257 0.02984 0.23688 2.26983 -3.302 -0 -0 -2.49383 -0.03466 0 0 0 0 0 -0.03126 0.02251 0 2.82695 -0.0661 0 1.0402 -0.01265 0.22264 -2.65466
ILE_237 -10.2337 2.1389 3.83563 -0.52524 0.67276 0.10047 2.94713 -3.1007 -0 -0 -2.42053 0.19838 0 0 0 0 0 -0.0104 0.01207 0.47833 0 -0.46934 0 0.73287 -0.03348 0.59675 -5.08011
ASP_238 -6.43704 0.38461 8.73926 -0.0942 0.0056 0.28914 4.25238 -3.91236 -0.0064 -0.07263 -6.60113 -0.32375 0 0 -0.71902 -0.44185 0 0.01064 0.42183 0 2.03924 0.07053 0 -2.3716 -0.15082 1.08171 -3.83587
ASN_239 -4.92788 0.20307 6.17869 -0.17079 0.02797 0.25532 2.49165 -2.92427 -0 -0 -2.45146 -0.3493 0 0 -0.59715 0 0 0.27903 0.00567 0 1.44238 0.34563 0 -0.93687 -0.17104 0.80759 -0.49175
LEU_240 -9.30571 1.25328 4.09684 -0.93837 1.11996 0.47348 3.29512 -3.14674 -0.00299 -0.03549 -2.64777 -0.03962 0 0 0 0 0 0.07334 0.00403 1.91858 0 -0.19595 0 0.18072 0.06069 0.89129 -2.94531
PHE_241 -11.5668 3.21947 3.6953 -0.60201 0.46814 0.26587 3.03689 -3.3918 -0 -0 -1.09466 -0.20012 0 0 0 0 0 0.0223 0.0235 0 3.11467 0.10208 0 1.0402 -0.03553 1.22136 -0.68118
SER_242 -2.61103 0.1824 3.16918 -0.02687 0.00437 0.02621 1.02572 -1.46996 -0 -0 -1.28627 -0.38221 0 0 0 0 0 -0.06336 0.01137 1.3585 0 -0.36595 0.60005 -0.77834 -0.25164 0.64012 -0.21769
ARG_243 -4.81997 0.534 4.36471 -0.60244 0.07799 0.40091 2.44215 -2.0683 -0 -0 -2.24369 -0.02809 0 0 -0.59715 0 0 -0.01643 0.23621 2.15487 0 -0.11225 0 -1.2888 0.06207 0.71618 -0.78805
VAL_244 -5.90768 0.83982 1.98296 -0.28282 0.21403 0.07 1.91441 -1.88494 -0 -0 -1.53917 -0.51935 0 0 -0.34404 0 0 -0.05163 0.07826 0.22207 0 -0.50698 0 1.9342 0.36094 1.51916 -1.90075
PRO_245 -6.03869 1.15794 2.74243 -0.19391 0.0019 0.13558 1.56162 -1.56603 -0 -0 -1.33235 0.03552 0 0 0 0 0 0.05541 0.01985 0.34483 0 -0.82111 0 -2.4119 -0.05376 1.31801 -5.04467
TYR_246 -11.7361 2.10461 4.76663 -0.63053 0.01462 0.22289 2.75966 -3.36143 -0.03763 -0.32316 -1.8229 -0.43121 0 0 0 0 0 -0.12655 0.28176 0 2.22937 0.24671 0.13245 1.2797 -0.25031 2.12634 -2.55507
ASP_247 -4.27335 0.66043 4.81019 -0.21826 0.00147 0.71764 2.17246 -2.04347 -0 -0 -2.35485 0.05387 0 0 0 -0.44044 0 -0.12328 0.30528 0 3.44585 -0.01806 0 -2.3716 -0.17601 2.15995 2.30781
SER_248 -2.95017 0.23028 4.10887 -0.02771 0.00974 0.02715 1.57986 -1.86674 -0 -0 -1.24815 0.05142 0 0 0 0 0 0.6525 0.00198 0.55816 0 -0.13971 0.60096 -0.77834 -0.18089 0.81389 1.44311
TRP_249 -10.6288 1.81147 3.13468 -1.18988 0.0571 0.42587 2.03655 -2.93468 -0 -0 -1.11161 -0.5345 0 0 -0.34404 0 0 -0.03629 0.56927 0 1.65923 -0.00945 0 1.6906 -0.2592 1.6788 -3.98485
VAL_250 -7.26225 1.28616 1.88473 -0.3548 0.14129 0.08411 0.95612 -2.26499 -0.02296 -0.11779 0.70169 -0.02557 0 0 0 0 0 -0.05441 0.19033 1.08222 0 -0.1316 0 1.9342 -0.10409 1.6186 -0.45902
ILE_251 -4.84632 0.64965 1.99817 -0.49661 0.33847 0.10358 1.03299 -1.36207 -0 -0 -0.54105 -0.02488 0 0 -0.99586 0 0 -0.00876 0.02591 0.5919 0 -0.50641 0 0.73287 0.10715 0.71108 -2.49019
GLN:CtermProteinFull_252 -1.68254 0.16802 2.24236 -0.97587 0.19751 1.47369 0.94056 -0.98321 -0 -0 -0.45758 -2.0865 0 0 0 0 0 0 0.04296 0 1.58685 0 0 -0.18838 0.04718 0.74898 1.07402
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 657356 DOMAINID 650485 MODEL 2 9ink.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 202.149
SSBOND     CYS A   34    CYS A   44                                       2.03  
ATOM      1  N   MET A   1      -0.085  40.246  19.160  1.00 13.400          N  
ATOM      2  CA  MET A   1      -0.490  40.055  17.786  1.00 12.870          C  
ATOM      3  C   MET A   1       0.024  41.137  16.828  1.00 12.330          C  
ATOM      4  O   MET A   1       0.528  40.802  15.766  1.00 12.110          O  
ATOM      5  CB  MET A   1      -1.985  39.956  17.701  1.00 18.230          C  
ATOM      6  CG  MET A   1      -2.659  38.755  18.356  1.00 18.230          C  
ATOM      7  SD  MET A   1      -2.145  37.163  17.726  1.00 18.230          S  
ATOM      8  CE  MET A   1      -3.115  36.091  18.795  1.00 18.230          C  
ATOM      9 1H   MET A   1       0.413  39.427  19.482  1.00 16.080          H  
ATOM     10 2H   MET A   1       0.500  41.060  19.269  1.00 16.080          H  
ATOM     11 3H   MET A   1      -0.923  40.378  19.704  1.00 16.080          H  
ATOM     12  HA  MET A   1      -0.069  39.110  17.445  1.00 15.440          H  
ATOM     13 1HB  MET A   1      -2.369  40.780  18.198  1.00 21.880          H  
ATOM     14 2HB  MET A   1      -2.273  40.028  16.699  1.00 21.880          H  
ATOM     15 1HG  MET A   1      -2.515  38.769  19.428  1.00 21.880          H  
ATOM     16 2HG  MET A   1      -3.719  38.844  18.165  1.00 21.880          H  
ATOM     17 1HE  MET A   1      -2.906  35.052  18.564  1.00 21.880          H  
ATOM     18 2HE  MET A   1      -2.860  36.286  19.834  1.00 21.880          H  
ATOM     19 3HE  MET A   1      -4.171  36.285  18.639  1.00 21.880          H  
ATOM     20  N   HIS A   2      -0.059  42.438  17.169  1.00 12.280          N  
ATOM     21  CA  HIS A   2       0.433  43.491  16.240  1.00 11.920          C  
ATOM     22  C   HIS A   2       1.815  43.186  15.712  1.00 11.400          C  
ATOM     23  O   HIS A   2       2.088  43.285  14.510  1.00 10.890          O  
ATOM     24  CB  HIS A   2       0.490  44.884  16.875  1.00 16.830          C  
ATOM     25  CG  HIS A   2       1.198  45.874  15.997  1.00 16.830          C  
ATOM     26  ND1 HIS A   2       0.691  46.289  14.793  1.00 16.830          N  
ATOM     27  CD2 HIS A   2       2.383  46.523  16.151  1.00 16.830          C  
ATOM     28  CE1 HIS A   2       1.532  47.147  14.232  1.00 16.830          C  
ATOM     29  NE2 HIS A   2       2.564  47.305  15.032  1.00 16.830          N  
ATOM     30  H   HIS A   2      -0.470  42.733  18.039  1.00 14.740          H  
ATOM     31  HA  HIS A   2      -0.236  43.564  15.391  1.00 14.300          H  
ATOM     32 1HB  HIS A   2      -0.517  45.258  17.028  1.00 20.200          H  
ATOM     33 2HB  HIS A   2       1.000  44.843  17.833  1.00 20.200          H  
ATOM     34  HD2 HIS A   2       3.065  46.432  16.994  1.00 20.200          H  
ATOM     35  HE1 HIS A   2       1.394  47.639  13.268  1.00 20.200          H  
ATOM     36  HE2 HIS A   2       3.356  47.901  14.837  1.00 20.200          H  
ATOM     37  N   ILE A   3       2.671  42.754  16.627  1.00 11.650          N  
ATOM     38  CA  ILE A   3       4.056  42.441  16.366  1.00 11.410          C  
ATOM     39  C   ILE A   3       4.249  41.369  15.318  1.00 10.730          C  
ATOM     40  O   ILE A   3       5.350  41.176  14.852  1.00 10.310          O  
ATOM     41  CB  ILE A   3       4.762  42.038  17.645  1.00 16.070          C  
ATOM     42  CG1 ILE A   3       4.096  40.728  18.222  1.00 16.070          C  
ATOM     43  CG2 ILE A   3       4.748  43.240  18.557  1.00 16.070          C  
ATOM     44  CD1 ILE A   3       4.815  40.081  19.357  1.00 16.070          C  
ATOM     45  H   ILE A   3       2.328  42.691  17.568  1.00 13.980          H  
ATOM     46  HA  ILE A   3       4.533  43.349  16.001  1.00 13.690          H  
ATOM     47  HB  ILE A   3       5.775  41.792  17.432  1.00 19.280          H  
ATOM     48 1HG1 ILE A   3       3.084  40.948  18.536  1.00 19.280          H  
ATOM     49 2HG1 ILE A   3       4.056  39.986  17.430  1.00 19.280          H  
ATOM     50 1HG2 ILE A   3       5.280  43.025  19.450  1.00 19.280          H  
ATOM     51 2HG2 ILE A   3       5.237  44.064  18.056  1.00 19.280          H  
ATOM     52 3HG2 ILE A   3       3.736  43.532  18.788  1.00 19.280          H  
ATOM     53 1HD1 ILE A   3       4.280  39.180  19.646  1.00 19.280          H  
ATOM     54 2HD1 ILE A   3       5.816  39.828  19.061  1.00 19.280          H  
ATOM     55 3HD1 ILE A   3       4.859  40.718  20.167  1.00 19.280          H  
ATOM     56  N   THR A   4       3.202  40.680  14.898  1.00 10.780          N  
ATOM     57  CA  THR A   4       3.316  39.701  13.846  1.00 10.440          C  
ATOM     58  C   THR A   4       3.926  40.431  12.632  1.00  9.700          C  
ATOM     59  O   THR A   4       4.740  39.886  11.886  1.00  9.240          O  
ATOM     60  CB  THR A   4       1.933  39.095  13.509  1.00 14.750          C  
ATOM     61  OG1 THR A   4       1.389  38.438  14.668  1.00 14.750          O  
ATOM     62  CG2 THR A   4       2.059  38.087  12.424  1.00 14.750          C  
ATOM     63  H   THR A   4       2.280  40.839  15.296  1.00 12.940          H  
ATOM     64  HA  THR A   4       3.987  38.918  14.171  1.00 12.530          H  
ATOM     65  HB  THR A   4       1.264  39.902  13.199  1.00 17.700          H  
ATOM     66  HG1 THR A   4       0.438  38.346  14.572  1.00 17.700          H  
ATOM     67 1HG2 THR A   4       1.085  37.678  12.178  1.00 17.700          H  
ATOM     68 2HG2 THR A   4       2.481  38.552  11.576  1.00 17.700          H  
ATOM     69 3HG2 THR A   4       2.699  37.291  12.734  1.00 17.700          H  
ATOM     70  N   LEU A   5       3.517  41.682  12.426  1.00  9.750          N  
ATOM     71  CA  LEU A   5       3.988  42.484  11.320  1.00  9.320          C  
ATOM     72  C   LEU A   5       5.419  42.983  11.546  1.00  8.830          C  
ATOM     73  O   LEU A   5       6.286  42.812  10.686  1.00  8.340          O  
ATOM     74  CB  LEU A   5       3.079  43.702  11.211  1.00 13.220          C  
ATOM     75  CG  LEU A   5       1.827  43.571  10.389  1.00 13.220          C  
ATOM     76  CD1 LEU A   5       0.967  42.412  10.855  1.00 13.220          C  
ATOM     77  CD2 LEU A   5       1.047  44.844  10.575  1.00 13.220          C  
ATOM     78  H   LEU A   5       2.848  42.110  13.075  1.00 11.700          H  
ATOM     79  HA  LEU A   5       3.959  41.887  10.409  1.00 11.180          H  
ATOM     80 1HB  LEU A   5       2.781  43.996  12.217  1.00 15.860          H  
ATOM     81 2HB  LEU A   5       3.662  44.517  10.784  1.00 15.860          H  
ATOM     82  HG  LEU A   5       2.094  43.411   9.353  1.00 15.860          H  
ATOM     83 1HD1 LEU A   5       0.064  42.361  10.250  1.00 15.860          H  
ATOM     84 2HD1 LEU A   5       1.485  41.494  10.775  1.00 15.860          H  
ATOM     85 3HD1 LEU A   5       0.711  42.576  11.885  1.00 15.860          H  
ATOM     86 1HD2 LEU A   5       0.145  44.799   9.991  1.00 15.860          H  
ATOM     87 2HD2 LEU A   5       0.790  44.959  11.632  1.00 15.860          H  
ATOM     88 3HD2 LEU A   5       1.637  45.684  10.273  1.00 15.860          H  
ATOM     89  N   HIS A   6       5.675  43.585  12.712  1.00  9.140          N  
ATOM     90  CA  HIS A   6       6.991  44.159  12.982  1.00  8.990          C  
ATOM     91  C   HIS A   6       8.019  43.024  13.097  1.00  8.510          C  
ATOM     92  O   HIS A   6       9.118  43.157  12.570  1.00  8.100          O  
ATOM     93  CB  HIS A   6       6.972  45.079  14.213  1.00 12.650          C  
ATOM     94  CG  HIS A   6       8.215  46.013  14.332  1.00 12.650          C  
ATOM     95  ND1 HIS A   6       8.290  47.032  15.273  1.00 12.650          N  
ATOM     96  CD2 HIS A   6       9.375  46.096  13.600  1.00 12.650          C  
ATOM     97  CE1 HIS A   6       9.433  47.698  15.112  1.00 12.650          C  
ATOM     98  NE2 HIS A   6      10.107  47.151  14.112  1.00 12.650          N  
ATOM     99  H   HIS A   6       4.932  43.664  13.392  1.00 10.970          H  
ATOM    100  HA  HIS A   6       7.292  44.776  12.136  1.00 10.790          H  
ATOM    101 1HB  HIS A   6       6.080  45.703  14.182  1.00 15.180          H  
ATOM    102 2HB  HIS A   6       6.908  44.471  15.112  1.00 15.180          H  
ATOM    103  HD1 HIS A   6       7.774  47.066  16.131  1.00 15.180          H  
ATOM    104  HD2 HIS A   6       9.772  45.537  12.754  1.00 15.180          H  
ATOM    105  HE1 HIS A   6       9.688  48.545  15.760  1.00 15.180          H  
ATOM    106  N   LEU A   7       7.678  41.921  13.780  1.00  8.750          N  
ATOM    107  CA  LEU A   7       8.560  40.759  13.906  1.00  8.650          C  
ATOM    108  C   LEU A   7       8.891  40.192  12.562  1.00  8.120          C  
ATOM    109  O   LEU A   7      10.016  39.776  12.329  1.00  7.910          O  
ATOM    110  CB  LEU A   7       7.913  39.586  14.637  1.00 12.150          C  
ATOM    111  CG  LEU A   7       7.666  39.632  16.086  1.00 12.150          C  
ATOM    112  CD1 LEU A   7       6.824  38.516  16.462  1.00 12.150          C  
ATOM    113  CD2 LEU A   7       8.916  39.517  16.787  1.00 12.150          C  
ATOM    114  H   LEU A   7       6.774  41.876  14.227  1.00 10.500          H  
ATOM    115  HA  LEU A   7       9.478  41.076  14.394  1.00 10.380          H  
ATOM    116 1HB  LEU A   7       6.952  39.476  14.196  1.00 14.580          H  
ATOM    117 2HB  LEU A   7       8.490  38.693  14.423  1.00 14.580          H  
ATOM    118  HG  LEU A   7       7.173  40.518  16.332  1.00 14.580          H  
ATOM    119 1HD1 LEU A   7       6.645  38.527  17.518  1.00 14.580          H  
ATOM    120 2HD1 LEU A   7       5.874  38.600  15.936  1.00 14.580          H  
ATOM    121 3HD1 LEU A   7       7.320  37.586  16.194  1.00 14.580          H  
ATOM    122 1HD2 LEU A   7       8.744  39.555  17.849  1.00 14.580          H  
ATOM    123 2HD2 LEU A   7       9.392  38.578  16.525  1.00 14.580          H  
ATOM    124 3HD2 LEU A   7       9.533  40.325  16.503  1.00 14.580          H  
ATOM    125  N   ALA A   8       7.915  40.116  11.654  1.00  8.100          N  
ATOM    126  CA  ALA A   8       8.237  39.583  10.354  1.00  7.920          C  
ATOM    127  C   ALA A   8       9.302  40.403   9.681  1.00  7.350          C  
ATOM    128  O   ALA A   8      10.293  39.869   9.168  1.00  7.210          O  
ATOM    129  CB  ALA A   8       7.021  39.600   9.490  1.00 11.160          C  
ATOM    130  H   ALA A   8       6.942  40.370  11.855  1.00  9.720          H  
ATOM    131  HA  ALA A   8       8.603  38.570  10.469  1.00  9.500          H  
ATOM    132 1HB  ALA A   8       7.303  39.188   8.537  1.00 13.390          H  
ATOM    133 2HB  ALA A   8       6.229  39.025   9.930  1.00 13.390          H  
ATOM    134 3HB  ALA A   8       6.675  40.623   9.370  1.00 13.390          H  
ATOM    135  N   LEU A   9       9.152  41.723   9.763  1.00  7.250          N  
ATOM    136  CA  LEU A   9      10.104  42.578   9.102  1.00  7.020          C  
ATOM    137  C   LEU A   9      11.433  42.523   9.846  1.00  6.770          C  
ATOM    138  O   LEU A   9      12.499  42.481   9.229  1.00  6.540          O  
ATOM    139  CB  LEU A   9       9.547  44.009   9.064  1.00  9.920          C  
ATOM    140  CG  LEU A   9       8.198  44.215   8.232  1.00  9.920          C  
ATOM    141  CD1 LEU A   9       7.739  45.697   8.374  1.00  9.920          C  
ATOM    142  CD2 LEU A   9       8.377  43.790   6.779  1.00  9.920          C  
ATOM    143  H   LEU A   9       8.310  42.114  10.204  1.00  8.700          H  
ATOM    144  HA  LEU A   9      10.274  42.213   8.097  1.00  8.420          H  
ATOM    145 1HB  LEU A   9       9.361  44.334  10.090  1.00 11.900          H  
ATOM    146 2HB  LEU A   9      10.305  44.667   8.629  1.00 11.900          H  
ATOM    147  HG  LEU A   9       7.418  43.605   8.662  1.00 11.900          H  
ATOM    148 1HD1 LEU A   9       6.801  45.847   7.841  1.00 11.900          H  
ATOM    149 2HD1 LEU A   9       7.594  45.936   9.428  1.00 11.900          H  
ATOM    150 3HD1 LEU A   9       8.494  46.363   7.962  1.00 11.900          H  
ATOM    151 1HD2 LEU A   9       7.437  43.942   6.241  1.00 11.900          H  
ATOM    152 2HD2 LEU A   9       9.147  44.367   6.333  1.00 11.900          H  
ATOM    153 3HD2 LEU A   9       8.644  42.742   6.719  1.00 11.900          H  
ATOM    154  N   ALA A  10      11.382  42.494  11.179  1.00  7.060          N  
ATOM    155  CA  ALA A  10      12.582  42.438  11.988  1.00  7.220          C  
ATOM    156  C   ALA A  10      13.355  41.154  11.734  1.00  7.060          C  
ATOM    157  O   ALA A  10      14.574  41.180  11.641  1.00  7.050          O  
ATOM    158  CB  ALA A  10      12.235  42.572  13.461  1.00 10.040          C  
ATOM    159  H   ALA A  10      10.482  42.543  11.643  1.00  8.470          H  
ATOM    160  HA  ALA A  10      13.215  43.265  11.702  1.00  8.660          H  
ATOM    161 1HB  ALA A  10      13.153  42.564  14.043  1.00 12.050          H  
ATOM    162 2HB  ALA A  10      11.703  43.509  13.625  1.00 12.050          H  
ATOM    163 3HB  ALA A  10      11.608  41.742  13.753  1.00 12.050          H  
ATOM    164  N   ALA A  11      12.667  40.024  11.585  1.00  7.190          N  
ATOM    165  CA  ALA A  11      13.337  38.760  11.322  1.00  7.440          C  
ATOM    166  C   ALA A  11      14.056  38.771   9.969  1.00  7.060          C  
ATOM    167  O   ALA A  11      15.212  38.340   9.865  1.00  7.250          O  
ATOM    168  CB  ALA A  11      12.316  37.624  11.359  1.00 10.320          C  
ATOM    169  H   ALA A  11      11.659  40.033  11.709  1.00  8.630          H  
ATOM    170  HA  ALA A  11      14.079  38.604  12.102  1.00  8.930          H  
ATOM    171 1HB  ALA A  11      12.816  36.673  11.189  1.00 12.380          H  
ATOM    172 2HB  ALA A  11      11.820  37.607  12.326  1.00 12.380          H  
ATOM    173 3HB  ALA A  11      11.570  37.791  10.578  1.00 12.380          H  
ATOM    174  N   ILE A  12      13.400  39.318   8.942  1.00  6.770          N  
ATOM    175  CA  ILE A  12      13.965  39.360   7.596  1.00  6.790          C  
ATOM    176  C   ILE A  12      15.172  40.298   7.502  1.00  6.520          C  
ATOM    177  O   ILE A  12      16.228  39.943   6.949  1.00  6.740          O  
ATOM    178  CB  ILE A  12      12.862  39.795   6.598  1.00  9.500          C  
ATOM    179  CG1 ILE A  12      11.762  38.669   6.532  1.00  9.500          C  
ATOM    180  CG2 ILE A  12      13.474  40.088   5.198  1.00  9.500          C  
ATOM    181  CD1 ILE A  12      10.445  39.078   5.850  1.00  9.500          C  
ATOM    182  H   ILE A  12      12.437  39.651   9.091  1.00  8.120          H  
ATOM    183  HA  ILE A  12      14.293  38.355   7.336  1.00  8.150          H  
ATOM    184  HB  ILE A  12      12.374  40.697   6.978  1.00 11.400          H  
ATOM    185 1HG1 ILE A  12      12.175  37.816   5.995  1.00 11.400          H  
ATOM    186 2HG1 ILE A  12      11.527  38.351   7.546  1.00 11.400          H  
ATOM    187 1HG2 ILE A  12      12.696  40.399   4.512  1.00 11.400          H  
ATOM    188 2HG2 ILE A  12      14.212  40.883   5.264  1.00 11.400          H  
ATOM    189 3HG2 ILE A  12      13.955  39.186   4.817  1.00 11.400          H  
ATOM    190 1HD1 ILE A  12       9.757  38.231   5.864  1.00 11.400          H  
ATOM    191 2HD1 ILE A  12      10.000  39.914   6.397  1.00 11.400          H  
ATOM    192 3HD1 ILE A  12      10.625  39.374   4.822  1.00 11.400          H  
ATOM    193  N   ILE A  13      14.977  41.509   8.002  1.00  6.330          N  
ATOM    194  CA  ILE A  13      15.970  42.553   7.959  1.00  6.430          C  
ATOM    195  C   ILE A  13      17.069  42.305   8.990  1.00  6.610          C  
ATOM    196  O   ILE A  13      18.250  42.462   8.671  1.00  6.830          O  
ATOM    197  CB  ILE A  13      15.279  43.915   8.127  1.00  8.960          C  
ATOM    198  CG1 ILE A  13      14.221  44.160   6.944  1.00  8.960          C  
ATOM    199  CG2 ILE A  13      16.315  45.023   8.176  1.00  8.960          C  
ATOM    200  CD1 ILE A  13      14.765  44.177   5.513  1.00  8.960          C  
ATOM    201  H   ILE A  13      14.074  41.719   8.437  1.00  7.600          H  
ATOM    202  HA  ILE A  13      16.447  42.533   6.986  1.00  7.720          H  
ATOM    203  HB  ILE A  13      14.706  43.894   9.038  1.00 10.750          H  
ATOM    204 1HG1 ILE A  13      13.469  43.373   6.999  1.00 10.750          H  
ATOM    205 2HG1 ILE A  13      13.724  45.105   7.121  1.00 10.750          H  
ATOM    206 1HG2 ILE A  13      15.850  45.977   8.303  1.00 10.750          H  
ATOM    207 2HG2 ILE A  13      16.999  44.856   9.000  1.00 10.750          H  
ATOM    208 3HG2 ILE A  13      16.854  45.026   7.272  1.00 10.750          H  
ATOM    209 1HD1 ILE A  13      13.931  44.350   4.831  1.00 10.750          H  
ATOM    210 2HD1 ILE A  13      15.491  44.976   5.396  1.00 10.750          H  
ATOM    211 3HD1 ILE A  13      15.226  43.228   5.270  1.00 10.750          H  
ATOM    212  N   GLY A  14      16.689  41.918  10.211  1.00  6.790          N  
ATOM    213  CA  GLY A  14      17.618  41.602  11.284  1.00  7.360          C  
ATOM    214  C   GLY A  14      18.563  40.483  10.856  1.00  7.550          C  
ATOM    215  O   GLY A  14      19.750  40.513  11.191  1.00  7.970          O  
ATOM    216  H   GLY A  14      15.708  41.844  10.438  1.00  8.150          H  
ATOM    217 1HA  GLY A  14      18.179  42.494  11.554  1.00  8.830          H  
ATOM    218 2HA  GLY A  14      17.055  41.294  12.165  1.00  8.830          H  
ATOM    219  N   PHE A  15      18.080  39.509  10.075  1.00  7.500          N  
ATOM    220  CA  PHE A  15      18.998  38.500   9.576  1.00  8.030          C  
ATOM    221  C   PHE A  15      20.105  39.214   8.802  1.00  7.980          C  
ATOM    222  O   PHE A  15      21.297  38.998   9.060  1.00  8.530          O  
ATOM    223  CB  PHE A  15      18.314  37.495   8.663  1.00 11.030          C  
ATOM    224  CG  PHE A  15      19.289  36.530   8.085  1.00 11.030          C  
ATOM    225  CD1 PHE A  15      19.705  35.431   8.813  1.00 11.030          C  
ATOM    226  CD2 PHE A  15      19.832  36.739   6.824  1.00 11.030          C  
ATOM    227  CE1 PHE A  15      20.636  34.562   8.293  1.00 11.030          C  
ATOM    228  CE2 PHE A  15      20.758  35.878   6.311  1.00 11.030          C  
ATOM    229  CZ  PHE A  15      21.162  34.789   7.042  1.00 11.030          C  
ATOM    230  H   PHE A  15      17.077  39.428   9.873  1.00  9.000          H  
ATOM    231  HA  PHE A  15      19.441  37.972  10.419  1.00  9.640          H  
ATOM    232 1HB  PHE A  15      17.557  36.944   9.222  1.00 13.240          H  
ATOM    233 2HB  PHE A  15      17.804  38.013   7.851  1.00 13.240          H  
ATOM    234  HD1 PHE A  15      19.293  35.261   9.808  1.00 13.240          H  
ATOM    235  HD2 PHE A  15      19.523  37.607   6.241  1.00 13.240          H  
ATOM    236  HE1 PHE A  15      20.962  33.699   8.872  1.00 13.240          H  
ATOM    237  HE2 PHE A  15      21.191  36.058   5.322  1.00 13.240          H  
ATOM    238  HZ  PHE A  15      21.908  34.113   6.626  1.00 13.240          H  
ATOM    239  N   GLY A  16      19.702  40.094   7.864  1.00  7.530          N  
ATOM    240  CA  GLY A  16      20.670  40.869   7.088  1.00  7.790          C  
ATOM    241  C   GLY A  16      21.587  41.697   7.998  1.00  7.950          C  
ATOM    242  O   GLY A  16      22.785  41.813   7.724  1.00  8.540          O  
ATOM    243  H   GLY A  16      18.695  40.196   7.677  1.00  9.040          H  
ATOM    244 1HA  GLY A  16      21.269  40.195   6.474  1.00  9.350          H  
ATOM    245 2HA  GLY A  16      20.131  41.534   6.414  1.00  9.350          H  
ATOM    246  N   LEU A  17      21.042  42.221   9.103  1.00  7.650          N  
ATOM    247  CA  LEU A  17      21.823  43.004  10.060  1.00  8.080          C  
ATOM    248  C   LEU A  17      22.920  42.183  10.710  1.00  8.630          C  
ATOM    249  O   LEU A  17      24.015  42.699  10.940  1.00  9.130          O  
ATOM    250  CB  LEU A  17      20.951  43.590  11.179  1.00 11.140          C  
ATOM    251  CG  LEU A  17      21.667  44.484  12.232  1.00 11.140          C  
ATOM    252  CD1 LEU A  17      22.344  45.698  11.592  1.00 11.140          C  
ATOM    253  CD2 LEU A  17      20.631  44.941  13.248  1.00 11.140          C  
ATOM    254  H   LEU A  17      20.025  42.138   9.209  1.00  9.180          H  
ATOM    255  HA  LEU A  17      22.285  43.810   9.510  1.00  9.700          H  
ATOM    256 1HB  LEU A  17      20.118  44.120  10.763  1.00 13.370          H  
ATOM    257 2HB  LEU A  17      20.555  42.758  11.736  1.00 13.370          H  
ATOM    258  HG  LEU A  17      22.436  43.909  12.716  1.00 13.370          H  
ATOM    259 1HD1 LEU A  17      22.825  46.261  12.364  1.00 13.370          H  
ATOM    260 2HD1 LEU A  17      23.092  45.387  10.876  1.00 13.370          H  
ATOM    261 3HD1 LEU A  17      21.615  46.319  11.108  1.00 13.370          H  
ATOM    262 1HD2 LEU A  17      21.108  45.550  14.008  1.00 13.370          H  
ATOM    263 2HD2 LEU A  17      19.867  45.519  12.745  1.00 13.370          H  
ATOM    264 3HD2 LEU A  17      20.174  44.073  13.715  1.00 13.370          H  
ATOM    265  N   SER A  18      22.631  40.932  11.059  1.00  8.750          N  
ATOM    266  CA  SER A  18      23.642  40.093  11.684  1.00  9.540          C  
ATOM    267  C   SER A  18      24.824  39.965  10.737  1.00  9.940          C  
ATOM    268  O   SER A  18      25.991  40.126  11.134  1.00 10.410          O  
ATOM    269  CB  SER A  18      23.077  38.725  12.007  1.00 13.040          C  
ATOM    270  OG  SER A  18      24.043  37.901  12.610  1.00 13.040          O  
ATOM    271  H   SER A  18      21.684  40.572  10.890  1.00 10.500          H  
ATOM    272  HA  SER A  18      23.981  40.571  12.599  1.00 11.450          H  
ATOM    273 1HB  SER A  18      22.219  38.837  12.668  1.00 15.650          H  
ATOM    274 2HB  SER A  18      22.719  38.258  11.089  1.00 15.650          H  
ATOM    275  HG  SER A  18      23.616  37.053  12.747  1.00 15.650          H  
ATOM    276  N   GLU A  19      24.523  39.696   9.460  1.00  9.910          N  
ATOM    277  CA  GLU A  19      25.598  39.592   8.495  1.00 10.500          C  
ATOM    278  C   GLU A  19      26.311  40.933   8.357  1.00 10.360          C  
ATOM    279  O   GLU A  19      27.543  40.979   8.363  1.00 10.920          O  
ATOM    280  CB  GLU A  19      25.068  39.152   7.125  1.00 14.460          C  
ATOM    281  CG  GLU A  19      24.581  37.707   7.056  1.00 14.460          C  
ATOM    282  CD  GLU A  19      24.066  37.327   5.686  1.00 14.460          C  
ATOM    283  OE1 GLU A  19      23.846  38.209   4.888  1.00 14.460          O  
ATOM    284  OE2 GLU A  19      23.934  36.154   5.425  1.00 14.460          O  
ATOM    285  H   GLU A  19      23.541  39.547   9.197  1.00 11.890          H  
ATOM    286  HA  GLU A  19      26.314  38.854   8.846  1.00 12.600          H  
ATOM    287 1HB  GLU A  19      24.235  39.795   6.841  1.00 17.360          H  
ATOM    288 2HB  GLU A  19      25.846  39.282   6.381  1.00 17.360          H  
ATOM    289 1HG  GLU A  19      25.398  37.042   7.329  1.00 17.360          H  
ATOM    290 2HG  GLU A  19      23.778  37.576   7.786  1.00 17.360          H  
ATOM    291  N   ALA A  20      25.557  42.037   8.343  1.00  9.760          N  
ATOM    292  CA  ALA A  20      26.133  43.362   8.206  1.00  9.800          C  
ATOM    293  C   ALA A  20      27.115  43.677   9.313  1.00  9.780          C  
ATOM    294  O   ALA A  20      28.153  44.302   9.065  1.00  9.970          O  
ATOM    295  CB  ALA A  20      25.050  44.403   8.203  1.00 13.700          C  
ATOM    296  H   ALA A  20      24.536  41.939   8.335  1.00 11.710          H  
ATOM    297  HA  ALA A  20      26.663  43.384   7.260  1.00 11.760          H  
ATOM    298 1HB  ALA A  20      25.474  45.397   8.067  1.00 16.440          H  
ATOM    299 2HB  ALA A  20      24.383  44.167   7.399  1.00 16.440          H  
ATOM    300 3HB  ALA A  20      24.524  44.375   9.139  1.00 16.440          H  
ATOM    301  N   ARG A  21      26.796  43.250  10.542  1.00  9.830          N  
ATOM    302  CA  ARG A  21      27.683  43.481  11.672  1.00 10.100          C  
ATOM    303  C   ARG A  21      29.030  42.797  11.468  1.00 10.380          C  
ATOM    304  O   ARG A  21      30.070  43.362  11.814  1.00 11.080          O  
ATOM    305  CB  ARG A  21      27.074  43.017  12.995  1.00 14.030          C  
ATOM    306  CG  ARG A  21      25.932  43.891  13.563  1.00 14.030          C  
ATOM    307  CD  ARG A  21      25.647  43.552  15.009  1.00 14.030          C  
ATOM    308  NE  ARG A  21      25.068  42.204  15.203  1.00 14.030          N  
ATOM    309  CZ  ARG A  21      23.742  41.904  15.237  1.00 14.030          C  
ATOM    310  NH1 ARG A  21      22.838  42.843  15.123  1.00 14.030          N  
ATOM    311  NH2 ARG A  21      23.356  40.647  15.405  1.00 14.030          N  
ATOM    312  H   ARG A  21      25.885  42.802  10.682  1.00 11.800          H  
ATOM    313  HA  ARG A  21      27.854  44.552  11.751  1.00 12.120          H  
ATOM    314 1HB  ARG A  21      26.668  42.014  12.860  1.00 16.840          H  
ATOM    315 2HB  ARG A  21      27.858  42.952  13.747  1.00 16.840          H  
ATOM    316 1HG  ARG A  21      26.209  44.943  13.500  1.00 16.840          H  
ATOM    317 2HG  ARG A  21      25.027  43.724  12.988  1.00 16.840          H  
ATOM    318 1HD  ARG A  21      26.584  43.595  15.565  1.00 16.840          H  
ATOM    319 2HD  ARG A  21      24.966  44.291  15.422  1.00 16.840          H  
ATOM    320  HE  ARG A  21      25.718  41.435  15.307  1.00 16.840          H  
ATOM    321 1HH1 ARG A  21      23.122  43.805  15.007  1.00 16.840          H  
ATOM    322 2HH1 ARG A  21      21.856  42.602  15.161  1.00 16.840          H  
ATOM    323 1HH2 ARG A  21      24.046  39.913  15.500  1.00 16.840          H  
ATOM    324 2HH2 ARG A  21      22.372  40.417  15.441  1.00 16.840          H  
ATOM    325  N   GLN A  22      29.017  41.592  10.893  1.00 10.040          N  
ATOM    326  CA  GLN A  22      30.256  40.856  10.648  1.00 10.520          C  
ATOM    327  C   GLN A  22      30.987  41.372   9.401  1.00 10.640          C  
ATOM    328  O   GLN A  22      32.218  41.357   9.333  1.00 10.970          O  
ATOM    329  CB  GLN A  22      29.951  39.365  10.492  1.00 14.540          C  
ATOM    330  CG  GLN A  22      29.392  38.715  11.749  1.00 14.540          C  
ATOM    331  CD  GLN A  22      30.351  38.801  12.904  1.00 14.540          C  
ATOM    332  OE1 GLN A  22      31.533  38.483  12.763  1.00 14.540          O  
ATOM    333  NE2 GLN A  22      29.858  39.235  14.053  1.00 14.540          N  
ATOM    334  H   GLN A  22      28.108  41.176  10.650  1.00 12.050          H  
ATOM    335  HA  GLN A  22      30.916  40.998  11.502  1.00 12.620          H  
ATOM    336 1HB  GLN A  22      29.216  39.235   9.694  1.00 17.440          H  
ATOM    337 2HB  GLN A  22      30.855  38.835  10.198  1.00 17.440          H  
ATOM    338 1HG  GLN A  22      28.467  39.224  12.027  1.00 17.440          H  
ATOM    339 2HG  GLN A  22      29.191  37.664  11.544  1.00 17.440          H  
ATOM    340 1HE2 GLN A  22      30.454  39.315  14.856  1.00 17.440          H  
ATOM    341 2HE2 GLN A  22      28.893  39.484  14.119  1.00 17.440          H  
ATOM    342  N   GLN A  23      30.212  41.841   8.422  1.00 10.590          N  
ATOM    343  CA  GLN A  23      30.711  42.343   7.143  1.00 10.870          C  
ATOM    344  C   GLN A  23      31.116  43.820   7.110  1.00 11.230          C  
ATOM    345  O   GLN A  23      31.886  44.205   6.229  1.00 11.580          O  
ATOM    346  CB  GLN A  23      29.635  42.155   6.069  1.00 15.110          C  
ATOM    347  CG  GLN A  23      29.301  40.720   5.709  1.00 15.110          C  
ATOM    348  CD  GLN A  23      28.095  40.654   4.794  1.00 15.110          C  
ATOM    349  OE1 GLN A  23      27.420  41.669   4.581  1.00 15.110          O  
ATOM    350  NE2 GLN A  23      27.813  39.475   4.256  1.00 15.110          N  
ATOM    351  H   GLN A  23      29.200  41.771   8.553  1.00 12.710          H  
ATOM    352  HA  GLN A  23      31.586  41.754   6.877  1.00 13.040          H  
ATOM    353 1HB  GLN A  23      28.724  42.616   6.421  1.00 18.130          H  
ATOM    354 2HB  GLN A  23      29.934  42.676   5.161  1.00 18.130          H  
ATOM    355 1HG  GLN A  23      30.151  40.285   5.188  1.00 18.130          H  
ATOM    356 2HG  GLN A  23      29.092  40.151   6.612  1.00 18.130          H  
ATOM    357 1HE2 GLN A  23      27.017  39.374   3.651  1.00 18.130          H  
ATOM    358 2HE2 GLN A  23      28.382  38.679   4.459  1.00 18.130          H  
ATOM    359  N   GLU A  24      30.608  44.639   8.048  1.00 11.370          N  
ATOM    360  CA  GLU A  24      30.777  46.098   8.045  1.00 11.940          C  
ATOM    361  C   GLU A  24      30.099  46.639   6.788  1.00 11.860          C  
ATOM    362  O   GLU A  24      30.623  47.503   6.085  1.00 12.500          O  
ATOM    363  CB  GLU A  24      32.258  46.533   8.089  1.00 16.490          C  
ATOM    364  CG  GLU A  24      33.034  46.080   9.329  1.00 16.490          C  
ATOM    365  CD  GLU A  24      34.452  46.616   9.366  1.00 16.490          C  
ATOM    366  OE1 GLU A  24      34.912  47.078   8.351  1.00 16.490          O  
ATOM    367  OE2 GLU A  24      35.064  46.566  10.408  1.00 16.490          O  
ATOM    368  H   GLU A  24      29.977  44.260   8.755  1.00 13.640          H  
ATOM    369  HA  GLU A  24      30.265  46.512   8.915  1.00 14.330          H  
ATOM    370 1HB  GLU A  24      32.789  46.190   7.210  1.00 19.790          H  
ATOM    371 2HB  GLU A  24      32.302  47.621   8.073  1.00 19.790          H  
ATOM    372 1HG  GLU A  24      32.502  46.409  10.219  1.00 19.790          H  
ATOM    373 2HG  GLU A  24      33.061  44.989   9.340  1.00 19.790          H  
ATOM    374  N   HIS A  25      28.917  46.080   6.527  1.00 11.250          N  
ATOM    375  CA  HIS A  25      28.063  46.411   5.385  1.00 11.310          C  
ATOM    376  C   HIS A  25      27.439  47.801   5.516  1.00 11.260          C  
ATOM    377  O   HIS A  25      27.067  48.224   6.612  1.00 11.230          O  
ATOM    378  CB  HIS A  25      26.969  45.365   5.190  1.00 15.810          C  
ATOM    379  CG  HIS A  25      26.286  45.431   3.876  1.00 15.810          C  
ATOM    380  ND1 HIS A  25      25.328  46.381   3.550  1.00 15.810          N  
ATOM    381  CD2 HIS A  25      26.428  44.645   2.789  1.00 15.810          C  
ATOM    382  CE1 HIS A  25      24.934  46.170   2.298  1.00 15.810          C  
ATOM    383  NE2 HIS A  25      25.584  45.124   1.827  1.00 15.810          N  
ATOM    384  H   HIS A  25      28.612  45.386   7.212  1.00 13.500          H  
ATOM    385  HA  HIS A  25      28.671  46.415   4.481  1.00 13.570          H  
ATOM    386 1HB  HIS A  25      27.394  44.370   5.299  1.00 18.970          H  
ATOM    387 2HB  HIS A  25      26.221  45.497   5.939  1.00 18.970          H  
ATOM    388  HD2 HIS A  25      27.098  43.788   2.695  1.00 18.970          H  
ATOM    389  HE1 HIS A  25      24.206  46.741   1.746  1.00 18.970          H  
ATOM    390  HE2 HIS A  25      25.482  44.729   0.900  1.00 18.970          H  
ATOM    391  N   ASP A  26      27.310  48.488   4.376  1.00 11.460          N  
ATOM    392  CA  ASP A  26      26.736  49.833   4.248  1.00 11.610          C  
ATOM    393  C   ASP A  26      25.283  50.050   4.718  1.00 10.820          C  
ATOM    394  O   ASP A  26      24.936  51.166   5.117  1.00 11.000          O  
ATOM    395  CB  ASP A  26      26.752  50.253   2.773  1.00 16.190          C  
ATOM    396  CG  ASP A  26      28.127  50.571   2.194  1.00 16.190          C  
ATOM    397  OD1 ASP A  26      29.062  50.738   2.931  1.00 16.190          O  
ATOM    398  OD2 ASP A  26      28.220  50.629   0.995  1.00 16.190          O  
ATOM    399  H   ASP A  26      27.665  48.062   3.532  1.00 13.750          H  
ATOM    400  HA  ASP A  26      27.373  50.509   4.818  1.00 13.930          H  
ATOM    401 1HB  ASP A  26      26.309  49.453   2.178  1.00 19.430          H  
ATOM    402 2HB  ASP A  26      26.116  51.129   2.649  1.00 19.430          H  
ATOM    403  N   ILE A  27      24.411  49.046   4.615  1.00 10.130          N  
ATOM    404  CA  ILE A  27      23.012  49.273   4.986  1.00  9.440          C  
ATOM    405  C   ILE A  27      22.698  49.197   6.473  1.00  9.030          C  
ATOM    406  O   ILE A  27      22.961  48.210   7.167  1.00  9.130          O  
ATOM    407  CB  ILE A  27      22.055  48.347   4.209  1.00 13.490          C  
ATOM    408  CG1 ILE A  27      22.124  48.681   2.713  1.00 13.490          C  
ATOM    409  CG2 ILE A  27      20.600  48.437   4.766  1.00 13.490          C  
ATOM    410  CD1 ILE A  27      21.425  47.667   1.819  1.00 13.490          C  
ATOM    411  H   ILE A  27      24.709  48.123   4.279  1.00 12.160          H  
ATOM    412  HA  ILE A  27      22.766  50.286   4.672  1.00 11.330          H  
ATOM    413  HB  ILE A  27      22.414  47.350   4.300  1.00 16.190          H  
ATOM    414 1HG1 ILE A  27      21.675  49.657   2.547  1.00 16.190          H  
ATOM    415 2HG1 ILE A  27      23.167  48.736   2.424  1.00 16.190          H  
ATOM    416 1HG2 ILE A  27      19.949  47.765   4.227  1.00 16.190          H  
ATOM    417 2HG2 ILE A  27      20.574  48.152   5.806  1.00 16.190          H  
ATOM    418 3HG2 ILE A  27      20.228  49.453   4.662  1.00 16.190          H  
ATOM    419 1HD1 ILE A  27      21.535  47.973   0.780  1.00 16.190          H  
ATOM    420 2HD1 ILE A  27      21.873  46.686   1.957  1.00 16.190          H  
ATOM    421 3HD1 ILE A  27      20.372  47.609   2.056  1.00 16.190          H  
ATOM    422  N   ALA A  28      22.030  50.238   6.954  1.00  8.790          N  
ATOM    423  CA  ALA A  28      21.620  50.317   8.344  1.00  8.620          C  
ATOM    424  C   ALA A  28      20.393  49.451   8.583  1.00  8.160          C  
ATOM    425  O   ALA A  28      19.287  49.956   8.802  1.00  8.000          O  
ATOM    426  CB  ALA A  28      21.313  51.751   8.739  1.00 12.140          C  
ATOM    427  H   ALA A  28      21.838  51.011   6.331  1.00 10.550          H  
ATOM    428  HA  ALA A  28      22.437  49.939   8.961  1.00 10.340          H  
ATOM    429 1HB  ALA A  28      21.023  51.788   9.789  1.00 14.560          H  
ATOM    430 2HB  ALA A  28      22.199  52.367   8.585  1.00 14.560          H  
ATOM    431 3HB  ALA A  28      20.496  52.127   8.128  1.00 14.560          H  
ATOM    432  N   TYR A  29      20.620  48.148   8.684  1.00  8.230          N  
ATOM    433  CA  TYR A  29      19.569  47.127   8.818  1.00  8.100          C  
ATOM    434  C   TYR A  29      18.991  47.081  10.253  1.00  7.700          C  
ATOM    435  O   TYR A  29      18.450  46.071  10.694  1.00  7.530          O  
ATOM    436  CB  TYR A  29      20.114  45.738   8.479  1.00 11.390          C  
ATOM    437  CG  TYR A  29      20.569  45.407   7.064  1.00 11.390          C  
ATOM    438  CD1 TYR A  29      21.912  45.357   6.802  1.00 11.390          C  
ATOM    439  CD2 TYR A  29      19.674  45.092   6.064  1.00 11.390          C  
ATOM    440  CE1 TYR A  29      22.372  44.991   5.556  1.00 11.390          C  
ATOM    441  CE2 TYR A  29      20.125  44.733   4.816  1.00 11.390          C  
ATOM    442  CZ  TYR A  29      21.472  44.677   4.563  1.00 11.390          C  
ATOM    443  OH  TYR A  29      21.924  44.308   3.319  1.00 11.390          O  
ATOM    444  H   TYR A  29      21.589  47.865   8.505  1.00  9.880          H  
ATOM    445  HA  TYR A  29      18.755  47.373   8.135  1.00  9.720          H  
ATOM    446 1HB  TYR A  29      20.961  45.592   9.090  1.00 13.670          H  
ATOM    447 2HB  TYR A  29      19.382  44.992   8.758  1.00 13.670          H  
ATOM    448  HD1 TYR A  29      22.615  45.605   7.587  1.00 13.670          H  
ATOM    449  HD2 TYR A  29      18.631  45.118   6.246  1.00 13.670          H  
ATOM    450  HE1 TYR A  29      23.444  44.953   5.356  1.00 13.670          H  
ATOM    451  HE2 TYR A  29      19.412  44.484   4.032  1.00 13.670          H  
ATOM    452  HH  TYR A  29      21.176  44.140   2.744  1.00 13.670          H  
ATOM    453  N   TYR A  30      19.163  48.183  10.985  1.00  7.850          N  
ATOM    454  CA  TYR A  30      18.637  48.422  12.319  1.00  7.770          C  
ATOM    455  C   TYR A  30      17.194  48.891  12.182  1.00  6.900          C  
ATOM    456  O   TYR A  30      16.402  48.839  13.123  1.00  6.970          O  
ATOM    457  CB  TYR A  30      19.449  49.521  12.992  1.00 10.910          C  
ATOM    458  CG  TYR A  30      20.878  49.160  13.251  1.00 10.910          C  
ATOM    459  CD1 TYR A  30      21.849  49.563  12.350  1.00 10.910          C  
ATOM    460  CD2 TYR A  30      21.228  48.456  14.386  1.00 10.910          C  
ATOM    461  CE1 TYR A  30      23.167  49.256  12.577  1.00 10.910          C  
ATOM    462  CE2 TYR A  30      22.552  48.147  14.621  1.00 10.910          C  
ATOM    463  CZ  TYR A  30      23.520  48.544  13.722  1.00 10.910          C  
ATOM    464  OH  TYR A  30      24.838  48.231  13.954  1.00 10.910          O  
ATOM    465  H   TYR A  30      19.656  48.940  10.538  1.00  9.420          H  
ATOM    466  HA  TYR A  30      18.654  47.502  12.900  1.00  9.320          H  
ATOM    467 1HB  TYR A  30      19.430  50.414  12.364  1.00 13.090          H  
ATOM    468 2HB  TYR A  30      18.983  49.782  13.941  1.00 13.090          H  
ATOM    469  HD1 TYR A  30      21.571  50.120  11.463  1.00 13.090          H  
ATOM    470  HD2 TYR A  30      20.462  48.144  15.095  1.00 13.090          H  
ATOM    471  HE1 TYR A  30      23.929  49.570  11.866  1.00 13.090          H  
ATOM    472  HE2 TYR A  30      22.833  47.589  15.515  1.00 13.090          H  
ATOM    473  HH  TYR A  30      25.383  48.603  13.256  1.00 13.090          H  
ATOM    474  N   ILE A  31      16.889  49.390  10.988  1.00  6.360          N  
ATOM    475  CA  ILE A  31      15.582  49.892  10.615  1.00  5.690          C  
ATOM    476  C   ILE A  31      14.943  48.799   9.795  1.00  4.590          C  
ATOM    477  O   ILE A  31      15.519  48.386   8.793  1.00  4.410          O  
ATOM    478  CB  ILE A  31      15.753  51.195   9.806  1.00  8.230          C  
ATOM    479  CG1 ILE A  31      16.562  52.244  10.649  1.00  8.230          C  
ATOM    480  CG2 ILE A  31      14.450  51.752   9.341  1.00  8.230          C  
ATOM    481  CD1 ILE A  31      15.929  52.638  12.016  1.00  8.230          C  
ATOM    482  H   ILE A  31      17.626  49.406  10.278  1.00  7.630          H  
ATOM    483  HA  ILE A  31      14.971  50.055  11.499  1.00  6.830          H  
ATOM    484  HB  ILE A  31      16.362  50.967   8.928  1.00  9.880          H  
ATOM    485 1HG1 ILE A  31      17.557  51.841  10.836  1.00  9.880          H  
ATOM    486 2HG1 ILE A  31      16.666  53.150  10.053  1.00  9.880          H  
ATOM    487 1HG2 ILE A  31      14.644  52.646   8.760  1.00  9.880          H  
ATOM    488 2HG2 ILE A  31      13.917  51.030   8.726  1.00  9.880          H  
ATOM    489 3HG2 ILE A  31      13.862  52.005  10.175  1.00  9.880          H  
ATOM    490 1HD1 ILE A  31      16.571  53.370  12.505  1.00  9.880          H  
ATOM    491 2HD1 ILE A  31      14.947  53.078  11.863  1.00  9.880          H  
ATOM    492 3HD1 ILE A  31      15.836  51.768  12.662  1.00  9.880          H  
ATOM    493  N   HIS A  32      13.772  48.315  10.216  1.00  4.190          N  
ATOM    494  CA  HIS A  32      13.129  47.178   9.556  1.00  3.440          C  
ATOM    495  C   HIS A  32      11.890  47.470   8.639  1.00  2.670          C  
ATOM    496  O   HIS A  32      10.769  47.246   9.101  1.00  3.040          O  
ATOM    497  CB  HIS A  32      12.723  46.208  10.665  1.00  5.120          C  
ATOM    498  CG  HIS A  32      13.885  45.907  11.610  1.00  5.120          C  
ATOM    499  ND1 HIS A  32      15.028  45.266  11.219  1.00  5.120          N  
ATOM    500  CD2 HIS A  32      14.046  46.188  12.920  1.00  5.120          C  
ATOM    501  CE1 HIS A  32      15.838  45.148  12.247  1.00  5.120          C  
ATOM    502  NE2 HIS A  32      15.282  45.707  13.294  1.00  5.120          N  
ATOM    503  H   HIS A  32      13.356  48.688  11.074  1.00  5.030          H  
ATOM    504  HA  HIS A  32      13.863  46.670   8.957  1.00  4.130          H  
ATOM    505 1HB  HIS A  32      11.895  46.601  11.243  1.00  6.140          H  
ATOM    506 2HB  HIS A  32      12.398  45.271  10.222  1.00  6.140          H  
ATOM    507  HD1 HIS A  32      15.451  45.424  10.328  1.00  6.140          H  
ATOM    508  HD2 HIS A  32      13.411  46.694  13.645  1.00  6.140          H  
ATOM    509  HE1 HIS A  32      16.806  44.667  12.127  1.00  6.140          H  
ATOM    510  N   PRO A  33      12.043  47.955   7.369  1.00  2.210          N  
ATOM    511  CA  PRO A  33      10.974  48.271   6.408  1.00  2.060          C  
ATOM    512  C   PRO A  33      10.475  46.913   5.933  1.00  1.650          C  
ATOM    513  O   PRO A  33      11.103  45.934   6.333  1.00  2.170          O  
ATOM    514  CB  PRO A  33      11.703  49.062   5.318  1.00  3.090          C  
ATOM    515  CG  PRO A  33      13.103  48.508   5.347  1.00  3.090          C  
ATOM    516  CD  PRO A  33      13.382  48.232   6.821  1.00  3.090          C  
ATOM    517  HA  PRO A  33      10.203  48.852   6.924  1.00  2.470          H  
ATOM    518 1HB  PRO A  33      11.211  48.921   4.354  1.00  3.710          H  
ATOM    519 2HB  PRO A  33      11.655  50.137   5.551  1.00  3.710          H  
ATOM    520 1HG  PRO A  33      13.165  47.591   4.739  1.00  3.710          H  
ATOM    521 2HG  PRO A  33      13.810  49.228   4.911  1.00  3.710          H  
ATOM    522 1HD  PRO A  33      14.051  47.381   6.906  1.00  3.710          H  
ATOM    523 2HD  PRO A  33      13.790  49.135   7.268  1.00  3.710          H  
ATOM    524  N   CYS A  34       9.376  46.745   5.153  1.00  1.180          N  
ATOM    525  CA  CYS A  34       8.480  47.630   4.386  1.00  0.960          C  
ATOM    526  C   CYS A  34       8.170  48.971   5.048  1.00  0.900          C  
ATOM    527  O   CYS A  34       7.911  49.057   6.247  1.00  1.300          O  
ATOM    528  CB  CYS A  34       7.177  46.878   4.118  1.00  1.430          C  
ATOM    529  SG  CYS A  34       6.011  47.761   3.080  1.00  1.430          S  
ATOM    530  H   CYS A  34       9.174  45.762   5.044  1.00  1.420          H  
ATOM    531  HA  CYS A  34       8.957  47.828   3.432  1.00  1.150          H  
ATOM    532 1HB  CYS A  34       7.400  45.925   3.638  1.00  1.720          H  
ATOM    533 2HB  CYS A  34       6.680  46.655   5.064  1.00  1.720          H  
ATOM    534  N   GLN A  35       8.238  50.028   4.216  1.00  0.770          N  
ATOM    535  CA  GLN A  35       8.069  51.443   4.585  1.00  0.710          C  
ATOM    536  C   GLN A  35       6.657  51.849   5.017  1.00  0.780          C  
ATOM    537  O   GLN A  35       5.663  51.292   4.561  1.00  0.800          O  
ATOM    538  CB  GLN A  35       8.436  52.344   3.400  1.00  1.020          C  
ATOM    539  CG  GLN A  35       9.889  52.265   2.929  1.00  1.020          C  
ATOM    540  CD  GLN A  35      10.194  53.314   1.882  1.00  1.020          C  
ATOM    541  OE1 GLN A  35       9.291  53.787   1.189  1.00  1.020          O  
ATOM    542  NE2 GLN A  35      11.462  53.684   1.759  1.00  1.020          N  
ATOM    543  H   GLN A  35       8.418  49.817   3.245  1.00  0.920          H  
ATOM    544  HA  GLN A  35       8.742  51.655   5.413  1.00  0.850          H  
ATOM    545 1HB  GLN A  35       7.786  52.114   2.556  1.00  1.220          H  
ATOM    546 2HB  GLN A  35       8.245  53.389   3.678  1.00  1.220          H  
ATOM    547 1HG  GLN A  35      10.567  52.383   3.733  1.00  1.220          H  
ATOM    548 2HG  GLN A  35      10.045  51.291   2.472  1.00  1.220          H  
ATOM    549 1HE2 GLN A  35      11.718  54.374   1.079  1.00  1.220          H  
ATOM    550 2HE2 GLN A  35      12.167  53.274   2.338  1.00  1.220          H  
ATOM    551  N   LYS A  36       6.577  52.879   5.872  1.00  0.870          N  
ATOM    552  CA  LYS A  36       5.310  53.410   6.391  1.00  1.020          C  
ATOM    553  C   LYS A  36       4.327  53.804   5.311  1.00  1.030          C  
ATOM    554  O   LYS A  36       3.124  53.595   5.452  1.00  1.520          O  
ATOM    555  CB  LYS A  36       5.548  54.655   7.264  1.00  1.370          C  
ATOM    556  CG  LYS A  36       4.267  55.309   7.778  1.00  1.370          C  
ATOM    557  CD  LYS A  36       4.524  56.507   8.627  1.00  1.370          C  
ATOM    558  CE  LYS A  36       3.205  57.168   8.983  1.00  1.370          C  
ATOM    559  NZ  LYS A  36       3.353  58.400   9.774  1.00  1.370          N  
ATOM    560  H   LYS A  36       7.434  53.365   6.145  1.00  1.040          H  
ATOM    561  HA  LYS A  36       4.845  52.631   6.989  1.00  1.220          H  
ATOM    562 1HB  LYS A  36       6.163  54.395   8.123  1.00  1.640          H  
ATOM    563 2HB  LYS A  36       6.087  55.411   6.693  1.00  1.640          H  
ATOM    564 1HG  LYS A  36       3.648  55.633   6.945  1.00  1.640          H  
ATOM    565 2HG  LYS A  36       3.713  54.616   8.358  1.00  1.640          H  
ATOM    566 1HD  LYS A  36       5.018  56.198   9.531  1.00  1.640          H  
ATOM    567 2HD  LYS A  36       5.162  57.212   8.094  1.00  1.640          H  
ATOM    568 1HE  LYS A  36       2.678  57.409   8.062  1.00  1.640          H  
ATOM    569 2HE  LYS A  36       2.610  56.481   9.552  1.00  1.640          H  
ATOM    570 1HZ  LYS A  36       2.399  58.739   9.932  1.00  1.640          H  
ATOM    571 2HZ  LYS A  36       3.815  58.205  10.665  1.00  1.640          H  
ATOM    572 3HZ  LYS A  36       3.873  59.087   9.251  1.00  1.640          H  
ATOM    573  N   SER A  37       4.854  54.437   4.275  1.00  0.810          N  
ATOM    574  CA  SER A  37       4.097  54.987   3.168  1.00  0.860          C  
ATOM    575  C   SER A  37       3.991  54.050   1.983  1.00  0.830          C  
ATOM    576  O   SER A  37       3.610  54.469   0.888  1.00  0.960          O  
ATOM    577  CB  SER A  37       4.716  56.295   2.724  1.00  1.180          C  
ATOM    578  OG  SER A  37       6.028  56.097   2.286  1.00  1.180          O  
ATOM    579  H   SER A  37       5.859  54.571   4.248  1.00  0.970          H  
ATOM    580  HA  SER A  37       3.085  55.189   3.521  1.00  1.030          H  
ATOM    581 1HB  SER A  37       4.119  56.725   1.920  1.00  1.420          H  
ATOM    582 2HB  SER A  37       4.710  57.002   3.555  1.00  1.420          H  
ATOM    583  HG  SER A  37       6.297  56.921   1.874  1.00  1.420          H  
ATOM    584  N   ALA A  38       4.325  52.781   2.175  1.00  0.740          N  
ATOM    585  CA  ALA A  38       4.246  51.844   1.082  1.00  0.790          C  
ATOM    586  C   ALA A  38       2.809  51.834   0.513  1.00  0.890          C  
ATOM    587  O   ALA A  38       1.835  52.068   1.238  1.00  0.870          O  
ATOM    588  CB  ALA A  38       4.668  50.475   1.548  1.00  1.090          C  
ATOM    589  H   ALA A  38       4.671  52.459   3.084  1.00  0.890          H  
ATOM    590  HA  ALA A  38       4.947  52.175   0.328  1.00  0.950          H  
ATOM    591 1HB  ALA A  38       4.640  49.756   0.740  1.00  1.300          H  
ATOM    592 2HB  ALA A  38       5.683  50.539   1.941  1.00  1.300          H  
ATOM    593 3HB  ALA A  38       4.028  50.157   2.319  1.00  1.300          H  
ATOM    594  N   PRO A  39       2.656  51.645  -0.814  1.00  1.060          N  
ATOM    595  CA  PRO A  39       1.407  51.654  -1.552  1.00  1.220          C  
ATOM    596  C   PRO A  39       0.651  50.338  -1.532  1.00  1.170          C  
ATOM    597  O   PRO A  39       0.528  49.802  -2.640  1.00  1.610          O  
ATOM    598  CB  PRO A  39       1.871  51.970  -2.982  1.00  1.830          C  
ATOM    599  CG  PRO A  39       3.250  51.364  -3.079  1.00  1.830          C  
ATOM    600  CD  PRO A  39       3.850  51.506  -1.693  1.00  1.830          C  
ATOM    601  HA  PRO A  39       0.774  52.463  -1.160  1.00  1.460          H  
ATOM    602 1HB  PRO A  39       1.165  51.584  -3.728  1.00  2.200          H  
ATOM    603 2HB  PRO A  39       1.895  53.063  -3.122  1.00  2.200          H  
ATOM    604 1HG  PRO A  39       3.165  50.310  -3.394  1.00  2.200          H  
ATOM    605 2HG  PRO A  39       3.836  51.878  -3.858  1.00  2.200          H  
ATOM    606 1HD  PRO A  39       4.440  50.617  -1.443  1.00  2.200          H  
ATOM    607 2HD  PRO A  39       4.447  52.434  -1.703  1.00  2.200          H  
ATOM    608  N   ASN A  40      -0.398  50.407  -0.718  1.00  0.940          N  
ATOM    609  CA  ASN A  40      -0.789  49.266   0.096  1.00  0.900          C  
ATOM    610  C   ASN A  40       0.213  48.779   1.136  1.00  0.680          C  
ATOM    611  O   ASN A  40       0.585  47.601   1.126  1.00  0.650          O  
ATOM    612  CB  ASN A  40      -1.148  48.114  -0.811  1.00  1.280          C  
ATOM    613  CG  ASN A  40      -2.298  48.417  -1.686  1.00  1.280          C  
ATOM    614  OD1 ASN A  40      -3.430  48.614  -1.227  1.00  1.280          O  
ATOM    615  ND2 ASN A  40      -2.019  48.516  -2.950  1.00  1.280          N  
ATOM    616  H   ASN A  40      -1.209  50.826  -1.155  1.00  1.130          H  
ATOM    617  HA  ASN A  40      -1.686  49.555   0.645  1.00  1.080          H  
ATOM    618 1HB  ASN A  40      -0.293  47.801  -1.409  1.00  1.530          H  
ATOM    619 2HB  ASN A  40      -1.430  47.273  -0.196  1.00  1.530          H  
ATOM    620 1HD2 ASN A  40      -2.731  48.741  -3.612  1.00  1.530          H  
ATOM    621 2HD2 ASN A  40      -1.047  48.422  -3.238  1.00  1.530          H  
ATOM    622  N   VAL A  41       0.565  49.631   2.103  1.00  0.610          N  
ATOM    623  CA  VAL A  41       1.452  49.179   3.175  1.00  0.590          C  
ATOM    624  C   VAL A  41       0.805  48.000   3.895  1.00  0.660          C  
ATOM    625  O   VAL A  41       1.479  47.081   4.329  1.00  0.710          O  
ATOM    626  CB  VAL A  41       1.791  50.329   4.169  1.00  0.830          C  
ATOM    627  CG1 VAL A  41       0.582  50.755   4.986  1.00  0.830          C  
ATOM    628  CG2 VAL A  41       2.898  49.883   5.121  1.00  0.830          C  
ATOM    629  H   VAL A  41       0.279  50.608   2.039  1.00  0.730          H  
ATOM    630  HA  VAL A  41       2.376  48.831   2.729  1.00  0.710          H  
ATOM    631  HB  VAL A  41       2.124  51.193   3.595  1.00  1.000          H  
ATOM    632 1HG1 VAL A  41       0.880  51.578   5.639  1.00  1.000          H  
ATOM    633 2HG1 VAL A  41      -0.209  51.094   4.323  1.00  1.000          H  
ATOM    634 3HG1 VAL A  41       0.217  49.940   5.603  1.00  1.000          H  
ATOM    635 1HG2 VAL A  41       3.152  50.704   5.788  1.00  1.000          H  
ATOM    636 2HG2 VAL A  41       2.560  49.051   5.698  1.00  1.000          H  
ATOM    637 3HG2 VAL A  41       3.784  49.595   4.565  1.00  1.000          H  
ATOM    638  N   ASN A  42      -0.516  47.981   3.986  1.00  0.710          N  
ATOM    639  CA  ASN A  42      -1.175  46.874   4.642  1.00  0.750          C  
ATOM    640  C   ASN A  42      -0.916  45.529   3.925  1.00  0.660          C  
ATOM    641  O   ASN A  42      -0.939  44.475   4.574  1.00  0.680          O  
ATOM    642  CB  ASN A  42      -2.654  47.167   4.755  1.00  1.030          C  
ATOM    643  CG  ASN A  42      -3.018  48.211   5.834  1.00  1.030          C  
ATOM    644  OD1 ASN A  42      -2.292  48.509   6.803  1.00  1.030          O  
ATOM    645  ND2 ASN A  42      -4.169  48.796   5.643  1.00  1.030          N  
ATOM    646  H   ASN A  42      -1.051  48.761   3.632  1.00  0.850          H  
ATOM    647  HA  ASN A  42      -0.772  46.786   5.651  1.00  0.900          H  
ATOM    648 1HB  ASN A  42      -3.013  47.535   3.791  1.00  1.240          H  
ATOM    649 2HB  ASN A  42      -3.197  46.253   4.962  1.00  1.240          H  
ATOM    650 1HD2 ASN A  42      -4.493  49.492   6.279  1.00  1.240          H  
ATOM    651 2HD2 ASN A  42      -4.739  48.540   4.861  1.00  1.240          H  
ATOM    652  N   GLU A  43      -0.689  45.539   2.594  1.00  0.640          N  
ATOM    653  CA  GLU A  43      -0.458  44.303   1.846  1.00  0.680          C  
ATOM    654  C   GLU A  43       0.951  43.777   2.108  1.00  0.680          C  
ATOM    655  O   GLU A  43       1.143  42.568   2.284  1.00  0.720          O  
ATOM    656  CB  GLU A  43      -0.663  44.517   0.340  1.00  0.940          C  
ATOM    657  CG  GLU A  43      -0.547  43.249  -0.525  1.00  0.940          C  
ATOM    658  CD  GLU A  43      -1.649  42.250  -0.268  1.00  0.940          C  
ATOM    659  OE1 GLU A  43      -2.690  42.652   0.195  1.00  0.940          O  
ATOM    660  OE2 GLU A  43      -1.448  41.088  -0.528  1.00  0.940          O  
ATOM    661  H   GLU A  43      -0.631  46.410   2.067  1.00  0.770          H  
ATOM    662  HA  GLU A  43      -1.175  43.554   2.184  1.00  0.820          H  
ATOM    663 1HB  GLU A  43      -1.652  44.939   0.170  1.00  1.120          H  
ATOM    664 2HB  GLU A  43       0.069  45.236  -0.026  1.00  1.120          H  
ATOM    665 1HG  GLU A  43      -0.579  43.541  -1.573  1.00  1.120          H  
ATOM    666 2HG  GLU A  43       0.417  42.775  -0.341  1.00  1.120          H  
ATOM    667  N   CYS A  44       1.951  44.681   2.145  1.00  0.720          N  
ATOM    668  CA  CYS A  44       3.324  44.213   2.385  1.00  0.820          C  
ATOM    669  C   CYS A  44       3.453  43.692   3.824  1.00  0.790          C  
ATOM    670  O   CYS A  44       4.230  42.760   4.093  1.00  0.840          O  
ATOM    671  CB  CYS A  44       4.364  45.319   2.108  1.00  1.110          C  
ATOM    672  SG  CYS A  44       4.285  46.702   3.233  1.00  1.110          S  
ATOM    673  H   CYS A  44       1.734  45.667   1.952  1.00  0.860          H  
ATOM    674  HA  CYS A  44       3.530  43.390   1.702  1.00  0.980          H  
ATOM    675 1HB  CYS A  44       5.363  44.895   2.160  1.00  1.330          H  
ATOM    676 2HB  CYS A  44       4.219  45.703   1.100  1.00  1.330          H  
ATOM    677  N   LEU A  45       2.610  44.233   4.715  1.00  0.760          N  
ATOM    678  CA  LEU A  45       2.519  43.831   6.108  1.00  0.800          C  
ATOM    679  C   LEU A  45       1.813  42.493   6.245  1.00  0.740          C  
ATOM    680  O   LEU A  45       2.292  41.633   6.986  1.00  0.840          O  
ATOM    681  CB  LEU A  45       1.774  44.929   6.857  1.00  1.100          C  
ATOM    682  CG  LEU A  45       2.605  46.034   7.560  1.00  1.100          C  
ATOM    683  CD1 LEU A  45       3.727  46.563   6.674  1.00  1.100          C  
ATOM    684  CD2 LEU A  45       1.606  47.206   7.864  1.00  1.100          C  
ATOM    685  H   LEU A  45       2.054  45.047   4.422  1.00  0.910          H  
ATOM    686  HA  LEU A  45       3.522  43.722   6.512  1.00  0.960          H  
ATOM    687 1HB  LEU A  45       1.149  45.425   6.141  1.00  1.320          H  
ATOM    688 2HB  LEU A  45       1.119  44.471   7.582  1.00  1.320          H  
ATOM    689  HG  LEU A  45       3.048  45.644   8.461  1.00  1.320          H  
ATOM    690 1HD1 LEU A  45       4.266  47.342   7.172  1.00  1.320          H  
ATOM    691 2HD1 LEU A  45       4.428  45.775   6.421  1.00  1.320          H  
ATOM    692 3HD1 LEU A  45       3.313  46.950   5.799  1.00  1.320          H  
ATOM    693 1HD2 LEU A  45       2.107  48.013   8.360  1.00  1.320          H  
ATOM    694 2HD2 LEU A  45       1.186  47.572   6.929  1.00  1.320          H  
ATOM    695 3HD2 LEU A  45       0.798  46.861   8.490  1.00  1.320          H  
ATOM    696  N   THR A  46       0.722  42.282   5.499  1.00  0.650          N  
ATOM    697  CA  THR A  46      -0.005  41.019   5.555  1.00  0.640          C  
ATOM    698  C   THR A  46       0.910  39.896   5.078  1.00  0.680          C  
ATOM    699  O   THR A  46       1.011  38.846   5.717  1.00  0.730          O  
ATOM    700  CB  THR A  46      -1.257  41.043   4.645  1.00  0.900          C  
ATOM    701  OG1 THR A  46      -2.133  42.085   5.054  1.00  0.900          O  
ATOM    702  CG2 THR A  46      -2.010  39.710   4.788  1.00  0.900          C  
ATOM    703  H   THR A  46       0.334  43.041   4.938  1.00  0.780          H  
ATOM    704  HA  THR A  46      -0.303  40.821   6.584  1.00  0.770          H  
ATOM    705  HB  THR A  46      -0.965  41.204   3.605  1.00  1.080          H  
ATOM    706  HG1 THR A  46      -1.735  42.957   4.834  1.00  1.080          H  
ATOM    707 1HG2 THR A  46      -2.901  39.729   4.164  1.00  1.080          H  
ATOM    708 2HG2 THR A  46      -1.376  38.884   4.477  1.00  1.080          H  
ATOM    709 3HG2 THR A  46      -2.300  39.564   5.822  1.00  1.080          H  
ATOM    710  N   TYR A  47       1.580  40.118   3.945  1.00  0.700          N  
ATOM    711  CA  TYR A  47       2.491  39.132   3.390  1.00  0.790          C  
ATOM    712  C   TYR A  47       3.599  38.763   4.364  1.00  0.870          C  
ATOM    713  O   TYR A  47       3.845  37.575   4.628  1.00  0.940          O  
ATOM    714  CB  TYR A  47       3.103  39.651   2.094  1.00  1.070          C  
ATOM    715  CG  TYR A  47       4.164  38.740   1.536  1.00  1.070          C  
ATOM    716  CD1 TYR A  47       3.809  37.599   0.841  1.00  1.070          C  
ATOM    717  CD2 TYR A  47       5.505  39.047   1.730  1.00  1.070          C  
ATOM    718  CE1 TYR A  47       4.788  36.766   0.343  1.00  1.070          C  
ATOM    719  CE2 TYR A  47       6.481  38.216   1.234  1.00  1.070          C  
ATOM    720  CZ  TYR A  47       6.128  37.079   0.542  1.00  1.070          C  
ATOM    721  OH  TYR A  47       7.106  36.247   0.046  1.00  1.070          O  
ATOM    722  H   TYR A  47       1.429  40.997   3.437  1.00  0.840          H  
ATOM    723  HA  TYR A  47       1.924  38.228   3.176  1.00  0.950          H  
ATOM    724 1HB  TYR A  47       2.320  39.778   1.343  1.00  1.280          H  
ATOM    725 2HB  TYR A  47       3.546  40.633   2.271  1.00  1.280          H  
ATOM    726  HD1 TYR A  47       2.758  37.356   0.690  1.00  1.280          H  
ATOM    727  HD2 TYR A  47       5.788  39.947   2.280  1.00  1.280          H  
ATOM    728  HE1 TYR A  47       4.510  35.865  -0.202  1.00  1.280          H  
ATOM    729  HE2 TYR A  47       7.533  38.456   1.388  1.00  1.280          H  
ATOM    730  HH  TYR A  47       6.697  35.513  -0.419  1.00  1.280          H  
ATOM    731  N   SER A  48       4.271  39.782   4.906  1.00  0.890          N  
ATOM    732  CA  SER A  48       5.376  39.556   5.809  1.00  1.040          C  
ATOM    733  C   SER A  48       4.894  38.795   7.050  1.00  1.010          C  
ATOM    734  O   SER A  48       5.564  37.861   7.520  1.00  1.090          O  
ATOM    735  CB  SER A  48       5.971  40.908   6.183  1.00  1.400          C  
ATOM    736  OG  SER A  48       6.526  41.552   5.056  1.00  1.400          O  
ATOM    737  H   SER A  48       4.038  40.747   4.660  1.00  1.070          H  
ATOM    738  HA  SER A  48       6.129  38.959   5.296  1.00  1.250          H  
ATOM    739 1HB  SER A  48       5.197  41.542   6.620  1.00  1.680          H  
ATOM    740 2HB  SER A  48       6.739  40.779   6.924  1.00  1.680          H  
ATOM    741  HG  SER A  48       5.761  41.899   4.540  1.00  1.680          H  
ATOM    742  N   ALA A  49       3.719  39.175   7.559  1.00  0.950          N  
ATOM    743  CA  ALA A  49       3.109  38.573   8.728  1.00  0.960          C  
ATOM    744  C   ALA A  49       2.848  37.087   8.557  1.00  0.880          C  
ATOM    745  O   ALA A  49       3.071  36.278   9.465  1.00  0.950          O  
ATOM    746  CB  ALA A  49       1.792  39.267   8.975  1.00  1.340          C  
ATOM    747  H   ALA A  49       3.225  39.966   7.138  1.00  1.140          H  
ATOM    748  HA  ALA A  49       3.785  38.715   9.574  1.00  1.150          H  
ATOM    749 1HB  ALA A  49       1.302  38.882   9.832  1.00  1.610          H  
ATOM    750 2HB  ALA A  49       1.987  40.307   9.089  1.00  1.610          H  
ATOM    751 3HB  ALA A  49       1.147  39.121   8.124  1.00  1.610          H  
ATOM    752  N   ASN A  50       2.391  36.719   7.369  1.00  0.790          N  
ATOM    753  CA  ASN A  50       2.076  35.335   7.120  1.00  0.800          C  
ATOM    754  C   ASN A  50       3.342  34.508   7.022  1.00  0.920          C  
ATOM    755  O   ASN A  50       3.380  33.373   7.493  1.00  1.010          O  
ATOM    756  CB  ASN A  50       1.154  35.268   5.939  1.00  1.120          C  
ATOM    757  CG  ASN A  50      -0.162  35.854   6.396  1.00  1.120          C  
ATOM    758  OD1 ASN A  50      -0.312  36.019   7.619  1.00  1.120          O  
ATOM    759  ND2 ASN A  50      -1.085  36.140   5.519  1.00  1.120          N  
ATOM    760  H   ASN A  50       2.183  37.436   6.665  1.00  0.950          H  
ATOM    761  HA  ASN A  50       1.542  34.941   7.983  1.00  0.960          H  
ATOM    762 1HB  ASN A  50       1.554  35.859   5.108  1.00  1.340          H  
ATOM    763 2HB  ASN A  50       1.016  34.240   5.609  1.00  1.340          H  
ATOM    764 1HD2 ASN A  50      -1.991  36.518   5.828  1.00  1.340          H  
ATOM    765 2HD2 ASN A  50      -0.920  35.985   4.547  1.00  1.340          H  
ATOM    766  N   HIS A  51       4.420  35.094   6.498  1.00  0.970          N  
ATOM    767  CA  HIS A  51       5.701  34.391   6.461  1.00  1.120          C  
ATOM    768  C   HIS A  51       6.110  34.038   7.900  1.00  1.190          C  
ATOM    769  O   HIS A  51       6.427  32.878   8.206  1.00  1.320          O  
ATOM    770  CB  HIS A  51       6.800  35.240   5.796  1.00  1.510          C  
ATOM    771  CG  HIS A  51       8.142  34.571   5.792  1.00  1.510          C  
ATOM    772  ND1 HIS A  51       8.470  33.547   4.925  1.00  1.510          N  
ATOM    773  CD2 HIS A  51       9.226  34.768   6.575  1.00  1.510          C  
ATOM    774  CE1 HIS A  51       9.706  33.141   5.177  1.00  1.510          C  
ATOM    775  NE2 HIS A  51      10.184  33.855   6.188  1.00  1.510          N  
ATOM    776  H   HIS A  51       4.314  36.018   6.060  1.00  1.160          H  
ATOM    777  HA  HIS A  51       5.600  33.465   5.901  1.00  1.340          H  
ATOM    778 1HB  HIS A  51       6.515  35.462   4.766  1.00  1.810          H  
ATOM    779 2HB  HIS A  51       6.899  36.184   6.314  1.00  1.810          H  
ATOM    780  HD1 HIS A  51       7.957  33.286   4.106  1.00  1.810          H  
ATOM    781  HD2 HIS A  51       9.423  35.457   7.400  1.00  1.810          H  
ATOM    782  HE1 HIS A  51      10.154  32.332   4.598  1.00  1.810          H  
ATOM    783  N   LEU A  52       6.041  35.050   8.789  1.00  1.180          N  
ATOM    784  CA  LEU A  52       6.442  34.950  10.200  1.00  1.330          C  
ATOM    785  C   LEU A  52       5.805  33.790  10.925  1.00  1.180          C  
ATOM    786  O   LEU A  52       6.422  33.192  11.809  1.00  1.140          O  
ATOM    787  CB  LEU A  52       6.062  36.169  10.992  1.00  1.800          C  
ATOM    788  CG  LEU A  52       6.518  36.195  12.463  1.00  1.800          C  
ATOM    789  CD1 LEU A  52       8.033  36.274  12.600  1.00  1.800          C  
ATOM    790  CD2 LEU A  52       5.914  37.262  13.058  1.00  1.800          C  
ATOM    791  H   LEU A  52       5.734  35.962   8.427  1.00  1.420          H  
ATOM    792  HA  LEU A  52       7.512  34.842  10.224  1.00  1.600          H  
ATOM    793 1HB  LEU A  52       6.503  36.994  10.509  1.00  2.160          H  
ATOM    794 2HB  LEU A  52       4.986  36.288  10.970  1.00  2.160          H  
ATOM    795  HG  LEU A  52       6.186  35.296  12.972  1.00  2.160          H  
ATOM    796 1HD1 LEU A  52       8.270  36.306  13.648  1.00  2.160          H  
ATOM    797 2HD1 LEU A  52       8.507  35.435  12.152  1.00  2.160          H  
ATOM    798 3HD1 LEU A  52       8.400  37.166  12.139  1.00  2.160          H  
ATOM    799 1HD2 LEU A  52       6.188  37.276  14.081  1.00  2.160          H  
ATOM    800 2HD2 LEU A  52       6.231  38.150  12.566  1.00  2.160          H  
ATOM    801 3HD2 LEU A  52       4.864  37.149  12.965  1.00  2.160          H  
ATOM    802  N   ALA A  53       4.585  33.442  10.565  1.00  1.170          N  
ATOM    803  CA  ALA A  53       3.908  32.351  11.240  1.00  1.130          C  
ATOM    804  C   ALA A  53       4.803  31.084  11.331  1.00  1.050          C  
ATOM    805  O   ALA A  53       4.792  30.387  12.362  1.00  1.100          O  
ATOM    806  CB  ALA A  53       2.613  32.051  10.505  1.00  1.600          C  
ATOM    807  H   ALA A  53       4.086  34.013   9.867  1.00  1.400          H  
ATOM    808  HA  ALA A  53       3.676  32.672  12.242  1.00  1.360          H  
ATOM    809 1HB  ALA A  53       2.068  31.278  11.004  1.00  1.920          H  
ATOM    810 2HB  ALA A  53       2.001  32.956  10.475  1.00  1.920          H  
ATOM    811 3HB  ALA A  53       2.843  31.737   9.488  1.00  1.920          H  
ATOM    812  N   MET A  54       5.656  30.831  10.318  1.00  1.060          N  
ATOM    813  CA  MET A  54       6.492  29.634  10.299  1.00  1.140          C  
ATOM    814  C   MET A  54       7.798  29.785  11.092  1.00  1.120          C  
ATOM    815  O   MET A  54       8.624  28.862  11.127  1.00  1.340          O  
ATOM    816  CB  MET A  54       6.743  29.236   8.855  1.00  1.560          C  
ATOM    817  CG  MET A  54       5.463  28.793   8.105  1.00  1.560          C  
ATOM    818  SD  MET A  54       4.706  27.263   8.763  1.00  1.560          S  
ATOM    819  CE  MET A  54       3.362  27.820   9.832  1.00  1.560          C  
ATOM    820  H   MET A  54       5.707  31.453   9.501  1.00  1.270          H  
ATOM    821  HA  MET A  54       5.943  28.833  10.778  1.00  1.370          H  
ATOM    822 1HB  MET A  54       7.164  30.094   8.319  1.00  1.880          H  
ATOM    823 2HB  MET A  54       7.469  28.433   8.813  1.00  1.880          H  
ATOM    824 1HG  MET A  54       4.721  29.592   8.163  1.00  1.880          H  
ATOM    825 2HG  MET A  54       5.702  28.634   7.053  1.00  1.880          H  
ATOM    826 1HE  MET A  54       2.851  26.957  10.262  1.00  1.880          H  
ATOM    827 2HE  MET A  54       3.739  28.433  10.637  1.00  1.880          H  
ATOM    828 3HE  MET A  54       2.645  28.401   9.254  1.00  1.880          H  
ATOM    829  N   HIS A  55       7.952  30.938  11.746  1.00  0.980          N  
ATOM    830  CA  HIS A  55       9.052  31.262  12.648  1.00  1.030          C  
ATOM    831  C   HIS A  55       8.492  31.338  14.085  1.00  1.010          C  
ATOM    832  O   HIS A  55       9.217  31.142  15.057  1.00  1.010          O  
ATOM    833  CB  HIS A  55       9.705  32.588  12.272  1.00  1.420          C  
ATOM    834  CG  HIS A  55      10.381  32.625  10.934  1.00  1.420          C  
ATOM    835  ND1 HIS A  55      11.672  32.179  10.737  1.00  1.420          N  
ATOM    836  CD2 HIS A  55       9.944  33.045   9.728  1.00  1.420          C  
ATOM    837  CE1 HIS A  55      11.996  32.343   9.460  1.00  1.420          C  
ATOM    838  NE2 HIS A  55      10.962  32.869   8.838  1.00  1.420          N  
ATOM    839  H   HIS A  55       7.245  31.646  11.616  1.00  1.180          H  
ATOM    840  HA  HIS A  55       9.810  30.480  12.621  1.00  1.240          H  
ATOM    841 1HB  HIS A  55       8.947  33.339  12.282  1.00  1.710          H  
ATOM    842 2HB  HIS A  55      10.440  32.850  13.022  1.00  1.710          H  
ATOM    843  HD2 HIS A  55       8.978  33.445   9.487  1.00  1.710          H  
ATOM    844  HE1 HIS A  55      12.950  32.088   9.003  1.00  1.710          H  
ATOM    845  HE2 HIS A  55      10.873  33.128   7.839  1.00  1.710          H  
ATOM    846  N   PHE A  56       7.176  31.615  14.231  1.00  1.090          N  
ATOM    847  CA  PHE A  56       6.567  31.622  15.569  1.00  1.160          C  
ATOM    848  C   PHE A  56       6.696  30.228  16.155  1.00  1.170          C  
ATOM    849  O   PHE A  56       7.014  30.044  17.344  1.00  1.230          O  
ATOM    850  CB  PHE A  56       5.079  31.998  15.558  1.00  1.600          C  
ATOM    851  CG  PHE A  56       4.711  33.465  15.568  1.00  1.600          C  
ATOM    852  CD1 PHE A  56       5.377  34.375  16.368  1.00  1.600          C  
ATOM    853  CD2 PHE A  56       3.640  33.917  14.825  1.00  1.600          C  
ATOM    854  CE1 PHE A  56       4.984  35.674  16.426  1.00  1.600          C  
ATOM    855  CE2 PHE A  56       3.252  35.229  14.869  1.00  1.600          C  
ATOM    856  CZ  PHE A  56       3.923  36.113  15.677  1.00  1.600          C  
ATOM    857  H   PHE A  56       6.621  31.851  13.409  1.00  1.310          H  
ATOM    858  HA  PHE A  56       7.129  32.302  16.203  1.00  1.390          H  
ATOM    859 1HB  PHE A  56       4.622  31.555  14.673  1.00  1.920          H  
ATOM    860 2HB  PHE A  56       4.599  31.536  16.416  1.00  1.920          H  
ATOM    861  HD1 PHE A  56       6.200  34.052  16.980  1.00  1.920          H  
ATOM    862  HD2 PHE A  56       3.081  33.217  14.211  1.00  1.920          H  
ATOM    863  HE1 PHE A  56       5.503  36.351  17.079  1.00  1.920          H  
ATOM    864  HE2 PHE A  56       2.397  35.565  14.279  1.00  1.920          H  
ATOM    865  HZ  PHE A  56       3.603  37.157  15.729  1.00  1.920          H  
ATOM    866  N   ARG A  57       6.443  29.225  15.309  1.00  1.230          N  
ATOM    867  CA  ARG A  57       6.711  27.870  15.757  1.00  1.350          C  
ATOM    868  C   ARG A  57       8.214  27.828  16.033  1.00  1.270          C  
ATOM    869  O   ARG A  57       9.015  28.241  15.205  1.00  1.500          O  
ATOM    870  CB  ARG A  57       6.315  26.846  14.705  1.00  1.840          C  
ATOM    871  CG  ARG A  57       7.108  26.913  13.417  1.00  1.840          C  
ATOM    872  CD  ARG A  57       6.626  25.969  12.404  1.00  1.840          C  
ATOM    873  NE  ARG A  57       7.407  26.088  11.175  1.00  1.840          N  
ATOM    874  CZ  ARG A  57       7.306  25.272  10.104  1.00  1.840          C  
ATOM    875  NH1 ARG A  57       6.466  24.249  10.117  1.00  1.840          N  
ATOM    876  NH2 ARG A  57       8.056  25.497   9.036  1.00  1.840          N  
ATOM    877  H   ARG A  57       6.094  29.439  14.367  1.00  1.480          H  
ATOM    878  HA  ARG A  57       6.168  27.667  16.679  1.00  1.620          H  
ATOM    879 1HB  ARG A  57       6.430  25.843  15.115  1.00  2.210          H  
ATOM    880 2HB  ARG A  57       5.287  26.981  14.458  1.00  2.210          H  
ATOM    881 1HG  ARG A  57       7.047  27.913  13.019  1.00  2.210          H  
ATOM    882 2HG  ARG A  57       8.148  26.658  13.595  1.00  2.210          H  
ATOM    883 1HD  ARG A  57       6.717  24.953  12.781  1.00  2.210          H  
ATOM    884 2HD  ARG A  57       5.584  26.193  12.168  1.00  2.210          H  
ATOM    885  HE  ARG A  57       8.057  26.897  11.112  1.00  2.210          H  
ATOM    886 1HH1 ARG A  57       5.891  24.071  10.925  1.00  2.210          H  
ATOM    887 2HH1 ARG A  57       6.395  23.643   9.311  1.00  2.210          H  
ATOM    888 1HH2 ARG A  57       8.705  26.275   9.021  1.00  2.210          H  
ATOM    889 2HH2 ARG A  57       7.985  24.895   8.232  1.00  2.210          H  
ATOM    890  N   LYS A  58       8.617  27.301  17.172  1.00  1.080          N  
ATOM    891  CA  LYS A  58       9.635  26.940  18.143  1.00  1.100          C  
ATOM    892  C   LYS A  58      10.321  28.177  18.717  1.00  0.940          C  
ATOM    893  O   LYS A  58      11.385  28.080  19.332  1.00  1.030          O  
ATOM    894  CB  LYS A  58      10.667  26.020  17.479  1.00  1.530          C  
ATOM    895  CG  LYS A  58      10.071  24.745  16.887  1.00  1.530          C  
ATOM    896  CD  LYS A  58      11.152  23.826  16.327  1.00  1.530          C  
ATOM    897  CE  LYS A  58      10.547  22.577  15.688  1.00  1.530          C  
ATOM    898  NZ  LYS A  58      11.591  21.687  15.098  1.00  1.530          N  
ATOM    899  H   LYS A  58       9.473  27.605  16.727  1.00  1.300          H  
ATOM    900  HA  LYS A  58       9.176  26.390  18.955  1.00  1.320          H  
ATOM    901 1HB  LYS A  58      11.174  26.564  16.679  1.00  1.840          H  
ATOM    902 2HB  LYS A  58      11.420  25.736  18.213  1.00  1.840          H  
ATOM    903 1HG  LYS A  58       9.510  24.219  17.666  1.00  1.840          H  
ATOM    904 2HG  LYS A  58       9.379  25.007  16.086  1.00  1.840          H  
ATOM    905 1HD  LYS A  58      11.735  24.365  15.578  1.00  1.840          H  
ATOM    906 2HD  LYS A  58      11.820  23.523  17.133  1.00  1.840          H  
ATOM    907 1HE  LYS A  58       9.997  22.022  16.446  1.00  1.840          H  
ATOM    908 2HE  LYS A  58       9.856  22.881  14.902  1.00  1.840          H  
ATOM    909 1HZ  LYS A  58      11.149  20.876  14.687  1.00  1.840          H  
ATOM    910 2HZ  LYS A  58      12.101  22.190  14.384  1.00  1.840          H  
ATOM    911 3HZ  LYS A  58      12.232  21.389  15.820  1.00  1.840          H  
ATOM    912  N   GLY A  59       9.688  29.346  18.540  1.00  0.830          N  
ATOM    913  CA  GLY A  59      10.167  30.610  19.092  1.00  0.800          C  
ATOM    914  C   GLY A  59      11.226  31.297  18.237  1.00  0.830          C  
ATOM    915  O   GLY A  59      11.821  30.706  17.331  1.00  1.060          O  
ATOM    916  H   GLY A  59       8.799  29.387  18.030  1.00  1.000          H  
ATOM    917 1HA  GLY A  59       9.316  31.284  19.210  1.00  0.960          H  
ATOM    918 2HA  GLY A  59      10.562  30.444  20.090  1.00  0.960          H  
ATOM    919  N   ILE A  60      11.432  32.586  18.510  1.00  0.870          N  
ATOM    920  CA  ILE A  60      12.451  33.372  17.839  1.00  0.950          C  
ATOM    921  C   ILE A  60      13.259  34.072  18.927  1.00  0.970          C  
ATOM    922  O   ILE A  60      12.959  35.235  19.247  1.00  1.030          O  
ATOM    923  CB  ILE A  60      11.829  34.468  16.951  1.00  1.300          C  
ATOM    924  CG1 ILE A  60      10.780  33.854  15.991  1.00  1.300          C  
ATOM    925  CG2 ILE A  60      12.975  35.161  16.181  1.00  1.300          C  
ATOM    926  CD1 ILE A  60       9.929  34.870  15.260  1.00  1.300          C  
ATOM    927  H   ILE A  60      10.905  32.982  19.284  1.00  1.040          H  
ATOM    928  HA  ILE A  60      13.086  32.725  17.234  1.00  1.140          H  
ATOM    929  HB  ILE A  60      11.329  35.205  17.548  1.00  1.560          H  
ATOM    930 1HG1 ILE A  60      11.288  33.221  15.268  1.00  1.560          H  
ATOM    931 2HG1 ILE A  60      10.094  33.234  16.562  1.00  1.560          H  
ATOM    932 1HG2 ILE A  60      12.593  35.935  15.553  1.00  1.560          H  
ATOM    933 2HG2 ILE A  60      13.686  35.598  16.869  1.00  1.560          H  
ATOM    934 3HG2 ILE A  60      13.491  34.426  15.563  1.00  1.560          H  
ATOM    935 1HD1 ILE A  60       9.216  34.341  14.637  1.00  1.560          H  
ATOM    936 2HD1 ILE A  60       9.391  35.484  15.985  1.00  1.560          H  
ATOM    937 3HD1 ILE A  60      10.547  35.509  14.637  1.00  1.560          H  
ATOM    938  N   PRO A  61      14.320  33.456  19.469  1.00  1.080          N  
ATOM    939  CA  PRO A  61      15.135  34.001  20.543  1.00  1.240          C  
ATOM    940  C   PRO A  61      15.627  35.417  20.252  1.00  1.250          C  
ATOM    941  O   PRO A  61      15.613  36.284  21.129  1.00  1.290          O  
ATOM    942  CB  PRO A  61      16.305  33.009  20.586  1.00  1.860          C  
ATOM    943  CG  PRO A  61      15.702  31.700  20.103  1.00  1.860          C  
ATOM    944  CD  PRO A  61      14.745  32.116  19.002  1.00  1.860          C  
ATOM    945  HA  PRO A  61      14.560  33.974  21.481  1.00  1.490          H  
ATOM    946 1HB  PRO A  61      17.124  33.362  19.933  1.00  2.230          H  
ATOM    947 2HB  PRO A  61      16.710  32.947  21.605  1.00  2.230          H  
ATOM    948 1HG  PRO A  61      16.496  31.024  19.745  1.00  2.230          H  
ATOM    949 2HG  PRO A  61      15.194  31.183  20.932  1.00  2.230          H  
ATOM    950 1HD  PRO A  61      15.271  32.189  18.029  1.00  2.230          H  
ATOM    951 2HD  PRO A  61      13.911  31.407  18.971  1.00  2.230          H  
ATOM    952  N   GLU A  62      15.944  35.677  18.983  1.00  1.310          N  
ATOM    953  CA  GLU A  62      16.457  36.961  18.533  1.00  1.400          C  
ATOM    954  C   GLU A  62      15.533  38.139  18.777  1.00  1.200          C  
ATOM    955  O   GLU A  62      15.987  39.278  18.908  1.00  1.230          O  
ATOM    956  CB  GLU A  62      16.772  36.890  17.035  1.00  1.920          C  
ATOM    957  CG  GLU A  62      17.912  35.935  16.665  1.00  1.920          C  
ATOM    958  CD  GLU A  62      17.479  34.492  16.508  1.00  1.920          C  
ATOM    959  OE1 GLU A  62      16.339  34.188  16.797  1.00  1.920          O  
ATOM    960  OE2 GLU A  62      18.287  33.697  16.102  1.00  1.920          O  
ATOM    961  H   GLU A  62      15.913  34.927  18.287  1.00  1.570          H  
ATOM    962  HA  GLU A  62      17.386  37.151  19.071  1.00  1.680          H  
ATOM    963 1HB  GLU A  62      15.881  36.579  16.494  1.00  2.310          H  
ATOM    964 2HB  GLU A  62      17.034  37.884  16.674  1.00  2.310          H  
ATOM    965 1HG  GLU A  62      18.360  36.271  15.731  1.00  2.310          H  
ATOM    966 2HG  GLU A  62      18.673  35.992  17.441  1.00  2.310          H  
ATOM    967  N   LEU A  63      14.231  37.884  18.766  1.00  1.100          N  
ATOM    968  CA  LEU A  63      13.258  38.939  18.917  1.00  1.120          C  
ATOM    969  C   LEU A  63      12.533  38.872  20.263  1.00  1.050          C  
ATOM    970  O   LEU A  63      11.566  39.603  20.481  1.00  1.170          O  
ATOM    971  CB  LEU A  63      12.295  38.862  17.723  1.00  1.560          C  
ATOM    972  CG  LEU A  63      12.982  39.035  16.281  1.00  1.560          C  
ATOM    973  CD1 LEU A  63      11.957  38.855  15.170  1.00  1.560          C  
ATOM    974  CD2 LEU A  63      13.629  40.409  16.138  1.00  1.560          C  
ATOM    975  H   LEU A  63      13.898  36.922  18.692  1.00  1.320          H  
ATOM    976  HA  LEU A  63      13.774  39.890  18.889  1.00  1.340          H  
ATOM    977 1HB  LEU A  63      11.806  37.887  17.740  1.00  1.870          H  
ATOM    978 2HB  LEU A  63      11.553  39.609  17.843  1.00  1.870          H  
ATOM    979  HG  LEU A  63      13.739  38.261  16.166  1.00  1.870          H  
ATOM    980 1HD1 LEU A  63      12.458  38.948  14.218  1.00  1.870          H  
ATOM    981 2HD1 LEU A  63      11.488  37.881  15.237  1.00  1.870          H  
ATOM    982 3HD1 LEU A  63      11.214  39.612  15.236  1.00  1.870          H  
ATOM    983 1HD2 LEU A  63      14.090  40.481  15.149  1.00  1.870          H  
ATOM    984 2HD2 LEU A  63      12.870  41.181  16.239  1.00  1.870          H  
ATOM    985 3HD2 LEU A  63      14.397  40.557  16.890  1.00  1.870          H  
ATOM    986  N   GLY A  64      13.001  38.001  21.174  1.00  1.070          N  
ATOM    987  CA  GLY A  64      12.357  37.849  22.477  1.00  1.200          C  
ATOM    988  C   GLY A  64      11.042  37.064  22.423  1.00  1.230          C  
ATOM    989  O   GLY A  64      10.168  37.234  23.287  1.00  1.370          O  
ATOM    990  H   GLY A  64      13.838  37.441  20.975  1.00  1.280          H  
ATOM    991 1HA  GLY A  64      13.049  37.349  23.155  1.00  1.440          H  
ATOM    992 2HA  GLY A  64      12.168  38.835  22.891  1.00  1.440          H  
ATOM    993  N   ILE A  65      10.874  36.210  21.409  1.00  1.190          N  
ATOM    994  CA  ILE A  65       9.625  35.479  21.270  1.00  1.310          C  
ATOM    995  C   ILE A  65       9.732  34.012  21.650  1.00  1.390          C  
ATOM    996  O   ILE A  65      10.423  33.222  21.008  1.00  1.450          O  
ATOM    997  CB  ILE A  65       9.125  35.617  19.815  1.00  1.790          C  
ATOM    998  CG1 ILE A  65       8.993  37.117  19.437  1.00  1.790          C  
ATOM    999  CG2 ILE A  65       7.834  34.852  19.530  1.00  1.790          C  
ATOM   1000  CD1 ILE A  65       8.028  37.973  20.303  1.00  1.790          C  
ATOM   1001  H   ILE A  65      11.621  36.039  20.727  1.00  1.430          H  
ATOM   1002  HA  ILE A  65       8.893  35.917  21.937  1.00  1.570          H  
ATOM   1003  HB  ILE A  65       9.882  35.216  19.178  1.00  2.140          H  
ATOM   1004 1HG1 ILE A  65       9.976  37.571  19.495  1.00  2.140          H  
ATOM   1005 2HG1 ILE A  65       8.660  37.159  18.414  1.00  2.140          H  
ATOM   1006 1HG2 ILE A  65       7.585  34.976  18.488  1.00  2.140          H  
ATOM   1007 2HG2 ILE A  65       7.974  33.793  19.738  1.00  2.140          H  
ATOM   1008 3HG2 ILE A  65       7.024  35.222  20.135  1.00  2.140          H  
ATOM   1009 1HD1 ILE A  65       8.024  38.997  19.943  1.00  2.140          H  
ATOM   1010 2HD1 ILE A  65       7.022  37.578  20.242  1.00  2.140          H  
ATOM   1011 3HD1 ILE A  65       8.347  37.991  21.342  1.00  2.140          H  
ATOM   1012  N   GLU A  66       8.949  33.637  22.640  1.00  1.550          N  
ATOM   1013  CA  GLU A  66       8.872  32.275  23.137  1.00  1.750          C  
ATOM   1014  C   GLU A  66       8.028  31.472  22.162  1.00  1.710          C  
ATOM   1015  O   GLU A  66       7.282  32.046  21.374  1.00  2.090          O  
ATOM   1016  CB  GLU A  66       8.246  32.247  24.532  1.00  2.370          C  
ATOM   1017  CG  GLU A  66       9.053  32.978  25.601  1.00  2.370          C  
ATOM   1018  CD  GLU A  66       8.412  32.916  26.965  1.00  2.370          C  
ATOM   1019  OE1 GLU A  66       7.361  32.331  27.074  1.00  2.370          O  
ATOM   1020  OE2 GLU A  66       8.967  33.461  27.889  1.00  2.370          O  
ATOM   1021  H   GLU A  66       8.407  34.353  23.107  1.00  1.860          H  
ATOM   1022  HA  GLU A  66       9.873  31.846  23.176  1.00  2.100          H  
ATOM   1023 1HB  GLU A  66       7.255  32.691  24.498  1.00  2.840          H  
ATOM   1024 2HB  GLU A  66       8.123  31.213  24.851  1.00  2.840          H  
ATOM   1025 1HG  GLU A  66      10.047  32.535  25.656  1.00  2.840          H  
ATOM   1026 2HG  GLU A  66       9.170  34.022  25.307  1.00  2.840          H  
ATOM   1027  N   GLU A  67       8.151  30.157  22.170  1.00  1.850          N  
ATOM   1028  CA  GLU A  67       7.323  29.368  21.269  1.00  1.850          C  
ATOM   1029  C   GLU A  67       5.870  29.766  21.490  1.00  1.260          C  
ATOM   1030  O   GLU A  67       5.372  29.751  22.624  1.00  1.390          O  
ATOM   1031  CB  GLU A  67       7.579  27.887  21.521  1.00  2.590          C  
ATOM   1032  CG  GLU A  67       6.893  26.945  20.590  1.00  2.590          C  
ATOM   1033  CD  GLU A  67       7.376  25.534  20.797  1.00  2.590          C  
ATOM   1034  OE1 GLU A  67       7.950  25.268  21.829  1.00  2.590          O  
ATOM   1035  OE2 GLU A  67       7.255  24.751  19.889  1.00  2.590          O  
ATOM   1036  H   GLU A  67       8.787  29.705  22.814  1.00  2.220          H  
ATOM   1037  HA  GLU A  67       7.581  29.605  20.240  1.00  2.220          H  
ATOM   1038 1HB  GLU A  67       8.650  27.695  21.449  1.00  3.110          H  
ATOM   1039 2HB  GLU A  67       7.268  27.636  22.534  1.00  3.110          H  
ATOM   1040 1HG  GLU A  67       5.829  26.979  20.791  1.00  3.110          H  
ATOM   1041 2HG  GLU A  67       7.045  27.258  19.561  1.00  3.110          H  
ATOM   1042  N   VAL A  68       5.155  30.085  20.413  1.00  1.210          N  
ATOM   1043  CA  VAL A  68       3.803  30.584  20.640  1.00  1.140          C  
ATOM   1044  C   VAL A  68       2.725  29.505  20.728  1.00  0.910          C  
ATOM   1045  O   VAL A  68       1.994  29.264  19.770  1.00  1.550          O  
ATOM   1046  CB  VAL A  68       3.428  31.613  19.541  1.00  1.620          C  
ATOM   1047  CG1 VAL A  68       2.048  32.256  19.824  1.00  1.620          C  
ATOM   1048  CG2 VAL A  68       4.497  32.698  19.473  1.00  1.620          C  
ATOM   1049  H   VAL A  68       5.594  30.043  19.485  1.00  1.450          H  
ATOM   1050  HA  VAL A  68       3.809  31.121  21.589  1.00  1.370          H  
ATOM   1051  HB  VAL A  68       3.364  31.102  18.582  1.00  1.950          H  
ATOM   1052 1HG1 VAL A  68       1.822  32.968  19.030  1.00  1.950          H  
ATOM   1053 2HG1 VAL A  68       1.258  31.517  19.859  1.00  1.950          H  
ATOM   1054 3HG1 VAL A  68       2.088  32.779  20.780  1.00  1.950          H  
ATOM   1055 1HG2 VAL A  68       4.233  33.408  18.707  1.00  1.950          H  
ATOM   1056 2HG2 VAL A  68       4.555  33.203  20.422  1.00  1.950          H  
ATOM   1057 3HG2 VAL A  68       5.472  32.260  19.246  1.00  1.950          H  
ATOM   1058  N   GLU A  69       2.618  28.893  21.907  1.00  0.810          N  
ATOM   1059  CA  GLU A  69       1.595  27.868  22.193  1.00  1.060          C  
ATOM   1060  C   GLU A  69       0.815  28.194  23.496  1.00  0.660          C  
ATOM   1061  O   GLU A  69       1.333  27.946  24.581  1.00  1.200          O  
ATOM   1062  CB  GLU A  69       2.206  26.464  22.256  1.00  1.380          C  
ATOM   1063  CG  GLU A  69       2.755  25.967  20.905  1.00  1.380          C  
ATOM   1064  CD  GLU A  69       3.257  24.523  20.922  1.00  1.380          C  
ATOM   1065  OE1 GLU A  69       3.219  23.906  21.967  1.00  1.380          O  
ATOM   1066  OE2 GLU A  69       3.658  24.042  19.888  1.00  1.380          O  
ATOM   1067  H   GLU A  69       3.332  29.161  22.595  1.00  0.970          H  
ATOM   1068  HA  GLU A  69       0.915  27.827  21.356  1.00  1.270          H  
ATOM   1069 1HB  GLU A  69       3.024  26.452  22.975  1.00  1.660          H  
ATOM   1070 2HB  GLU A  69       1.457  25.752  22.600  1.00  1.660          H  
ATOM   1071 1HG  GLU A  69       1.960  26.047  20.167  1.00  1.660          H  
ATOM   1072 2HG  GLU A  69       3.556  26.622  20.590  1.00  1.660          H  
ATOM   1073  N   PRO A  70      -0.387  28.816  23.412  1.00  1.060          N  
ATOM   1074  CA  PRO A  70      -1.257  29.254  24.523  1.00  1.270          C  
ATOM   1075  C   PRO A  70      -1.774  28.157  25.475  1.00  0.560          C  
ATOM   1076  O   PRO A  70      -2.100  27.057  25.035  1.00  0.990          O  
ATOM   1077  CB  PRO A  70      -2.453  29.871  23.776  1.00  1.910          C  
ATOM   1078  CG  PRO A  70      -1.916  30.268  22.420  1.00  1.910          C  
ATOM   1079  CD  PRO A  70      -0.899  29.217  22.077  1.00  1.910          C  
ATOM   1080  HA  PRO A  70      -0.727  30.025  25.099  1.00  1.520          H  
ATOM   1081 1HB  PRO A  70      -3.271  29.137  23.711  1.00  2.290          H  
ATOM   1082 2HB  PRO A  70      -2.846  30.728  24.345  1.00  2.290          H  
ATOM   1083 1HG  PRO A  70      -2.737  30.311  21.686  1.00  2.290          H  
ATOM   1084 2HG  PRO A  70      -1.481  31.278  22.465  1.00  2.290          H  
ATOM   1085 1HD  PRO A  70      -1.370  28.368  21.564  1.00  2.290          H  
ATOM   1086 2HD  PRO A  70      -0.126  29.708  21.470  1.00  2.290          H  
ATOM   1087  N   ILE A  71      -1.919  28.519  26.763  1.00  0.920          N  
ATOM   1088  CA  ILE A  71      -2.462  27.660  27.829  1.00  0.920          C  
ATOM   1089  C   ILE A  71      -3.555  28.444  28.569  1.00  0.870          C  
ATOM   1090  O   ILE A  71      -3.413  29.654  28.709  1.00  1.690          O  
ATOM   1091  CB  ILE A  71      -1.354  27.219  28.823  1.00  1.290          C  
ATOM   1092  CG1 ILE A  71      -0.209  26.484  28.075  1.00  1.290          C  
ATOM   1093  CG2 ILE A  71      -1.934  26.286  29.903  1.00  1.290          C  
ATOM   1094  CD1 ILE A  71       0.984  27.339  27.731  1.00  1.290          C  
ATOM   1095  H   ILE A  71      -1.628  29.452  27.024  1.00  1.100          H  
ATOM   1096  HA  ILE A  71      -2.901  26.782  27.381  1.00  1.100          H  
ATOM   1097  HB  ILE A  71      -0.925  28.097  29.301  1.00  1.550          H  
ATOM   1098 1HG1 ILE A  71       0.146  25.673  28.687  1.00  1.550          H  
ATOM   1099 2HG1 ILE A  71      -0.599  26.072  27.141  1.00  1.550          H  
ATOM   1100 1HG2 ILE A  71      -1.146  25.987  30.588  1.00  1.550          H  
ATOM   1101 2HG2 ILE A  71      -2.711  26.780  30.478  1.00  1.550          H  
ATOM   1102 3HG2 ILE A  71      -2.353  25.409  29.439  1.00  1.550          H  
ATOM   1103 1HD1 ILE A  71       1.722  26.727  27.209  1.00  1.550          H  
ATOM   1104 2HD1 ILE A  71       0.700  28.159  27.087  1.00  1.550          H  
ATOM   1105 3HD1 ILE A  71       1.423  27.739  28.640  1.00  1.550          H  
ATOM   1106  N   VAL A  72      -4.652  27.796  29.016  1.00  0.580          N  
ATOM   1107  CA  VAL A  72      -5.692  28.545  29.738  1.00  0.740          C  
ATOM   1108  C   VAL A  72      -6.178  27.923  31.064  1.00  0.790          C  
ATOM   1109  O   VAL A  72      -6.043  26.717  31.309  1.00  1.530          O  
ATOM   1110  CB  VAL A  72      -6.913  28.780  28.816  1.00  0.970          C  
ATOM   1111  CG1 VAL A  72      -6.462  29.582  27.577  1.00  0.970          C  
ATOM   1112  CG2 VAL A  72      -7.563  27.443  28.416  1.00  0.970          C  
ATOM   1113  H   VAL A  72      -4.734  26.797  28.888  1.00  0.700          H  
ATOM   1114  HA  VAL A  72      -5.282  29.524  29.981  1.00  0.890          H  
ATOM   1115  HB  VAL A  72      -7.648  29.389  29.351  1.00  1.170          H  
ATOM   1116 1HG1 VAL A  72      -7.288  29.785  26.944  1.00  1.170          H  
ATOM   1117 2HG1 VAL A  72      -6.021  30.527  27.903  1.00  1.170          H  
ATOM   1118 3HG1 VAL A  72      -5.729  29.020  27.012  1.00  1.170          H  
ATOM   1119 1HG2 VAL A  72      -8.426  27.636  27.778  1.00  1.170          H  
ATOM   1120 2HG2 VAL A  72      -6.850  26.838  27.878  1.00  1.170          H  
ATOM   1121 3HG2 VAL A  72      -7.894  26.905  29.306  1.00  1.170          H  
ATOM   1122  N   ILE A  73      -6.783  28.792  31.884  1.00  0.830          N  
ATOM   1123  CA  ILE A  73      -7.411  28.489  33.176  1.00  1.170          C  
ATOM   1124  C   ILE A  73      -8.785  29.172  33.190  1.00  0.790          C  
ATOM   1125  O   ILE A  73      -8.907  30.255  32.618  1.00  1.280          O  
ATOM   1126  CB  ILE A  73      -6.539  29.008  34.350  1.00  1.500          C  
ATOM   1127  CG1 ILE A  73      -5.122  28.372  34.253  1.00  1.500          C  
ATOM   1128  CG2 ILE A  73      -7.202  28.654  35.710  1.00  1.500          C  
ATOM   1129  CD1 ILE A  73      -4.091  28.922  35.210  1.00  1.500          C  
ATOM   1130  H   ILE A  73      -6.825  29.756  31.576  1.00  1.000          H  
ATOM   1131  HA  ILE A  73      -7.559  27.414  33.272  1.00  1.400          H  
ATOM   1132  HB  ILE A  73      -6.428  30.086  34.271  1.00  1.800          H  
ATOM   1133 1HG1 ILE A  73      -5.221  27.321  34.402  1.00  1.800          H  
ATOM   1134 2HG1 ILE A  73      -4.727  28.538  33.264  1.00  1.800          H  
ATOM   1135 1HG2 ILE A  73      -6.599  29.017  36.528  1.00  1.800          H  
ATOM   1136 2HG2 ILE A  73      -8.181  29.113  35.790  1.00  1.800          H  
ATOM   1137 3HG2 ILE A  73      -7.307  27.568  35.797  1.00  1.800          H  
ATOM   1138 1HD1 ILE A  73      -3.144  28.412  35.040  1.00  1.800          H  
ATOM   1139 2HD1 ILE A  73      -3.964  29.990  35.035  1.00  1.800          H  
ATOM   1140 3HD1 ILE A  73      -4.396  28.759  36.236  1.00  1.800          H  
ATOM   1141  N   ASP A  74      -9.815  28.572  33.808  1.00  1.020          N  
ATOM   1142  CA  ASP A  74     -11.114  29.254  33.821  1.00  1.150          C  
ATOM   1143  C   ASP A  74     -12.022  29.064  35.050  1.00  0.910          C  
ATOM   1144  O   ASP A  74     -11.872  28.142  35.865  1.00  1.210          O  
ATOM   1145  CB  ASP A  74     -11.886  28.829  32.570  1.00  1.560          C  
ATOM   1146  CG  ASP A  74     -12.204  27.300  32.501  1.00  1.560          C  
ATOM   1147  OD1 ASP A  74     -11.452  26.580  31.882  1.00  1.560          O  
ATOM   1148  OD2 ASP A  74     -13.210  26.901  33.018  1.00  1.560          O  
ATOM   1149  H   ASP A  74      -9.696  27.661  34.265  1.00  1.220          H  
ATOM   1150  HA  ASP A  74     -10.915  30.323  33.745  1.00  1.380          H  
ATOM   1151 1HB  ASP A  74     -12.828  29.372  32.519  1.00  1.870          H  
ATOM   1152 2HB  ASP A  74     -11.302  29.109  31.697  1.00  1.870          H  
ATOM   1153  N   GLU A  75     -12.985  29.990  35.159  1.00  1.080          N  
ATOM   1154  CA  GLU A  75     -14.041  29.993  36.170  1.00  1.130          C  
ATOM   1155  C   GLU A  75     -15.360  30.383  35.487  1.00  1.200          C  
ATOM   1156  O   GLU A  75     -15.462  31.461  34.889  1.00  1.410          O  
ATOM   1157  CB  GLU A  75     -13.736  31.033  37.264  1.00  1.560          C  
ATOM   1158  CG  GLU A  75     -12.426  30.845  38.038  1.00  1.560          C  
ATOM   1159  CD  GLU A  75     -12.227  31.909  39.104  1.00  1.560          C  
ATOM   1160  OE1 GLU A  75     -12.107  33.059  38.749  1.00  1.560          O  
ATOM   1161  OE2 GLU A  75     -12.217  31.573  40.272  1.00  1.560          O  
ATOM   1162  H   GLU A  75     -12.997  30.730  34.471  1.00  1.300          H  
ATOM   1163  HA  GLU A  75     -14.148  28.997  36.597  1.00  1.360          H  
ATOM   1164 1HB  GLU A  75     -13.710  32.025  36.817  1.00  1.870          H  
ATOM   1165 2HB  GLU A  75     -14.546  31.027  37.993  1.00  1.870          H  
ATOM   1166 1HG  GLU A  75     -12.393  29.868  38.491  1.00  1.870          H  
ATOM   1167 2HG  GLU A  75     -11.600  30.905  37.332  1.00  1.870          H  
ATOM   1168  N   ILE A  76     -16.390  29.549  35.582  1.00  1.120          N  
ATOM   1169  CA  ILE A  76     -17.633  29.892  34.900  1.00  1.270          C  
ATOM   1170  C   ILE A  76     -18.830  29.810  35.846  1.00  1.270          C  
ATOM   1171  O   ILE A  76     -18.767  29.143  36.885  1.00  1.090          O  
ATOM   1172  CB  ILE A  76     -17.841  28.987  33.667  1.00  1.720          C  
ATOM   1173  CG1 ILE A  76     -18.035  27.530  34.096  1.00  1.720          C  
ATOM   1174  CG2 ILE A  76     -16.556  29.115  32.726  1.00  1.720          C  
ATOM   1175  CD1 ILE A  76     -18.453  26.601  32.983  1.00  1.720          C  
ATOM   1176  H   ILE A  76     -16.283  28.670  36.096  1.00  1.340          H  
ATOM   1177  HA  ILE A  76     -17.570  30.919  34.542  1.00  1.520          H  
ATOM   1178  HB  ILE A  76     -18.739  29.304  33.138  1.00  2.060          H  
ATOM   1179 1HG1 ILE A  76     -17.103  27.163  34.527  1.00  2.060          H  
ATOM   1180 2HG1 ILE A  76     -18.812  27.488  34.858  1.00  2.060          H  
ATOM   1181 1HG2 ILE A  76     -16.658  28.513  31.836  1.00  2.060          H  
ATOM   1182 2HG2 ILE A  76     -16.436  30.160  32.430  1.00  2.060          H  
ATOM   1183 3HG2 ILE A  76     -15.662  28.787  33.257  1.00  2.060          H  
ATOM   1184 1HD1 ILE A  76     -18.582  25.608  33.389  1.00  2.060          H  
ATOM   1185 2HD1 ILE A  76     -19.394  26.947  32.556  1.00  2.060          H  
ATOM   1186 3HD1 ILE A  76     -17.704  26.576  32.213  1.00  2.060          H  
ATOM   1187  N   ASN A  77     -19.931  30.461  35.462  1.00  1.570          N  
ATOM   1188  CA  ASN A  77     -21.162  30.460  36.252  1.00  1.670          C  
ATOM   1189  C   ASN A  77     -22.394  30.270  35.398  1.00  1.640          C  
ATOM   1190  O   ASN A  77     -22.662  31.077  34.506  1.00  1.900          O  
ATOM   1191  CB  ASN A  77     -21.276  31.723  37.079  1.00  2.300          C  
ATOM   1192  CG  ASN A  77     -20.231  31.805  38.163  1.00  2.300          C  
ATOM   1193  OD1 ASN A  77     -20.330  31.129  39.196  1.00  2.300          O  
ATOM   1194  ND2 ASN A  77     -19.231  32.622  37.951  1.00  2.300          N  
ATOM   1195  H   ASN A  77     -19.917  30.972  34.585  1.00  1.880          H  
ATOM   1196  HA  ASN A  77     -21.143  29.624  36.925  1.00  2.000          H  
ATOM   1197 1HB  ASN A  77     -21.188  32.594  36.430  1.00  2.760          H  
ATOM   1198 2HB  ASN A  77     -22.264  31.757  37.541  1.00  2.760          H  
ATOM   1199 1HD2 ASN A  77     -18.508  32.716  38.635  1.00  2.760          H  
ATOM   1200 2HD2 ASN A  77     -19.188  33.148  37.103  1.00  2.760          H  
ATOM   1201  N   LEU A  78     -23.153  29.214  35.662  1.00  1.610          N  
ATOM   1202  CA  LEU A  78     -24.326  28.953  34.861  1.00  1.410          C  
ATOM   1203  C   LEU A  78     -25.528  29.331  35.712  1.00  1.340          C  
ATOM   1204  O   LEU A  78     -25.223  29.959  36.734  1.00  1.420          O  
ATOM   1205  CB  LEU A  78     -24.422  27.463  34.510  1.00  2.050          C  
ATOM   1206  CG  LEU A  78     -23.348  26.771  33.555  1.00  2.050          C  
ATOM   1207  CD1 LEU A  78     -23.191  27.559  32.271  1.00  2.050          C  
ATOM   1208  CD2 LEU A  78     -21.990  26.573  34.287  1.00  2.050          C  
ATOM   1209  H   LEU A  78     -22.914  28.561  36.418  1.00  1.930          H  
ATOM   1210  HA  LEU A  78     -24.318  29.571  33.964  1.00  1.690          H  
ATOM   1211 1HB  LEU A  78     -24.387  26.915  35.449  1.00  2.460          H  
ATOM   1212 2HB  LEU A  78     -25.400  27.309  34.058  1.00  2.460          H  
ATOM   1213  HG  LEU A  78     -23.727  25.797  33.286  1.00  2.460          H  
ATOM   1214 1HD1 LEU A  78     -22.494  27.041  31.616  1.00  2.460          H  
ATOM   1215 2HD1 LEU A  78     -24.156  27.645  31.772  1.00  2.460          H  
ATOM   1216 3HD1 LEU A  78     -22.803  28.560  32.487  1.00  2.460          H  
ATOM   1217 1HD2 LEU A  78     -21.307  26.054  33.630  1.00  2.460          H  
ATOM   1218 2HD2 LEU A  78     -21.549  27.520  34.560  1.00  2.460          H  
ATOM   1219 3HD2 LEU A  78     -22.140  25.974  35.193  1.00  2.460          H  
ATOM   1220  N   SER A  79     -26.562  29.750  34.977  1.00  1.770          N  
ATOM   1221  CA  SER A  79     -27.910  29.519  35.507  1.00  2.090          C  
ATOM   1222  C   SER A  79     -28.511  28.210  35.030  1.00  2.810          C  
ATOM   1223  O   SER A  79     -28.711  27.992  33.831  1.00  3.360          O  
ATOM   1224  CB  SER A  79     -28.824  30.664  35.134  1.00  2.800          C  
ATOM   1225  OG  SER A  79     -30.141  30.395  35.528  1.00  2.800          O  
ATOM   1226  H   SER A  79     -26.461  30.703  34.655  1.00  2.120          H  
ATOM   1227  HA  SER A  79     -27.848  29.472  36.595  1.00  2.510          H  
ATOM   1228 1HB  SER A  79     -28.477  31.576  35.620  1.00  3.360          H  
ATOM   1229 2HB  SER A  79     -28.789  30.829  34.058  1.00  3.360          H  
ATOM   1230  HG  SER A  79     -30.652  31.174  35.300  1.00  3.360          H  
ATOM   1231  N   LEU A  80     -28.724  27.313  35.978  1.00  2.990          N  
ATOM   1232  CA  LEU A  80     -29.237  25.979  35.731  1.00  3.810          C  
ATOM   1233  C   LEU A  80     -30.627  25.797  36.321  1.00  4.130          C  
ATOM   1234  O   LEU A  80     -31.166  26.696  36.969  1.00  4.370          O  
ATOM   1235  CB  LEU A  80     -28.267  24.971  36.329  1.00  5.010          C  
ATOM   1236  CG  LEU A  80     -26.815  25.090  35.825  1.00  5.010          C  
ATOM   1237  CD1 LEU A  80     -25.978  24.142  36.573  1.00  5.010          C  
ATOM   1238  CD2 LEU A  80     -26.733  24.797  34.324  1.00  5.010          C  
ATOM   1239  H   LEU A  80     -28.515  27.559  36.951  1.00  3.590          H  
ATOM   1240  HA  LEU A  80     -29.321  25.830  34.659  1.00  4.570          H  
ATOM   1241 1HB  LEU A  80     -28.250  25.117  37.415  1.00  6.010          H  
ATOM   1242 2HB  LEU A  80     -28.619  23.964  36.124  1.00  6.010          H  
ATOM   1243  HG  LEU A  80     -26.449  26.084  36.030  1.00  6.010          H  
ATOM   1244 1HD1 LEU A  80     -24.937  24.217  36.253  1.00  6.010          H  
ATOM   1245 2HD1 LEU A  80     -26.047  24.336  37.630  1.00  6.010          H  
ATOM   1246 3HD1 LEU A  80     -26.352  23.209  36.392  1.00  6.010          H  
ATOM   1247 1HD2 LEU A  80     -25.710  24.869  34.006  1.00  6.010          H  
ATOM   1248 2HD2 LEU A  80     -27.103  23.799  34.126  1.00  6.010          H  
ATOM   1249 3HD2 LEU A  80     -27.326  25.514  33.761  1.00  6.010          H  
ATOM   1250  N   GLY A  81     -31.205  24.604  36.146  1.00  4.360          N  
ATOM   1251  CA  GLY A  81     -32.504  24.261  36.745  1.00  4.760          C  
ATOM   1252  C   GLY A  81     -32.460  24.335  38.286  1.00  4.960          C  
ATOM   1253  O   GLY A  81     -33.496  24.374  38.950  1.00  5.340          O  
ATOM   1254  H   GLY A  81     -30.740  23.914  35.573  1.00  5.230          H  
ATOM   1255 1HA  GLY A  81     -33.267  24.941  36.367  1.00  5.710          H  
ATOM   1256 2HA  GLY A  81     -32.790  23.257  36.435  1.00  5.710          H  
ATOM   1257  N   SER A  82     -31.242  24.340  38.833  1.00  5.050          N  
ATOM   1258  CA  SER A  82     -30.916  24.442  40.246  1.00  5.470          C  
ATOM   1259  C   SER A  82     -30.515  25.877  40.643  1.00  5.000          C  
ATOM   1260  O   SER A  82     -30.074  26.113  41.772  1.00  5.030          O  
ATOM   1261  CB  SER A  82     -29.781  23.491  40.576  1.00  7.490          C  
ATOM   1262  OG  SER A  82     -28.629  23.823  39.841  1.00  7.490          O  
ATOM   1263  H   SER A  82     -30.454  24.293  38.209  1.00  6.060          H  
ATOM   1264  HA  SER A  82     -31.797  24.161  40.824  1.00  6.560          H  
ATOM   1265 1HB  SER A  82     -29.561  23.550  41.641  1.00  8.990          H  
ATOM   1266 2HB  SER A  82     -30.077  22.470  40.358  1.00  8.990          H  
ATOM   1267  HG  SER A  82     -27.893  23.337  40.247  1.00  8.990          H  
ATOM   1268  N   GLY A  83     -30.674  26.835  39.723  1.00  4.760          N  
ATOM   1269  CA  GLY A  83     -30.309  28.226  39.954  1.00  4.570          C  
ATOM   1270  C   GLY A  83     -28.840  28.460  39.608  1.00  3.880          C  
ATOM   1271  O   GLY A  83     -28.224  27.636  38.923  1.00  3.790          O  
ATOM   1272  H   GLY A  83     -31.053  26.595  38.808  1.00  5.710          H  
ATOM   1273 1HA  GLY A  83     -30.946  28.861  39.338  1.00  5.480          H  
ATOM   1274 2HA  GLY A  83     -30.497  28.472  40.998  1.00  5.480          H  
ATOM   1275  N   PRO A  84     -28.275  29.626  39.961  1.00  3.570          N  
ATOM   1276  CA  PRO A  84     -26.904  30.005  39.677  1.00  3.010          C  
ATOM   1277  C   PRO A  84     -26.018  28.905  40.221  1.00  2.720          C  
ATOM   1278  O   PRO A  84     -26.262  28.444  41.339  1.00  3.000          O  
ATOM   1279  CB  PRO A  84     -26.754  31.315  40.455  1.00  4.510          C  
ATOM   1280  CG  PRO A  84     -28.171  31.869  40.523  1.00  4.510          C  
ATOM   1281  CD  PRO A  84     -29.047  30.638  40.698  1.00  4.510          C  
ATOM   1282  HA  PRO A  84     -26.763  30.146  38.598  1.00  3.610          H  
ATOM   1283 1HB  PRO A  84     -26.321  31.110  41.446  1.00  5.420          H  
ATOM   1284 2HB  PRO A  84     -26.053  31.981  39.931  1.00  5.420          H  
ATOM   1285 1HG  PRO A  84     -28.262  32.583  41.358  1.00  5.420          H  
ATOM   1286 2HG  PRO A  84     -28.400  32.426  39.601  1.00  5.420          H  
ATOM   1287 1HD  PRO A  84     -29.118  30.360  41.764  1.00  5.420          H  
ATOM   1288 2HD  PRO A  84     -30.029  30.816  40.243  1.00  5.420          H  
ATOM   1289  N   ASP A  85     -25.021  28.482  39.450  1.00  2.390          N  
ATOM   1290  CA  ASP A  85     -24.172  27.376  39.902  1.00  2.250          C  
ATOM   1291  C   ASP A  85     -22.837  27.360  39.130  1.00  1.630          C  
ATOM   1292  O   ASP A  85     -22.839  27.298  37.893  1.00  2.060          O  
ATOM   1293  CB  ASP A  85     -24.939  26.064  39.720  1.00  3.210          C  
ATOM   1294  CG  ASP A  85     -24.342  24.870  40.451  1.00  3.210          C  
ATOM   1295  OD1 ASP A  85     -23.296  25.035  41.028  1.00  3.210          O  
ATOM   1296  OD2 ASP A  85     -24.954  23.807  40.464  1.00  3.210          O  
ATOM   1297  H   ASP A  85     -24.888  28.934  38.541  1.00  2.870          H  
ATOM   1298  HA  ASP A  85     -23.956  27.513  40.961  1.00  2.700          H  
ATOM   1299 1HB  ASP A  85     -25.986  26.189  40.025  1.00  3.850          H  
ATOM   1300 2HB  ASP A  85     -24.932  25.851  38.671  1.00  3.850          H  
ATOM   1301  N   GLY A  86     -21.709  27.529  39.820  1.00  1.190          N  
ATOM   1302  CA  GLY A  86     -20.433  27.608  39.106  1.00  1.030          C  
ATOM   1303  C   GLY A  86     -19.683  26.296  38.870  1.00  0.860          C  
ATOM   1304  O   GLY A  86     -20.055  25.225  39.371  1.00  1.020          O  
ATOM   1305  H   GLY A  86     -21.741  27.568  40.830  1.00  1.430          H  
ATOM   1306 1HA  GLY A  86     -20.618  28.036  38.140  1.00  1.240          H  
ATOM   1307 2HA  GLY A  86     -19.778  28.312  39.618  1.00  1.240          H  
ATOM   1308  N   TYR A  87     -18.570  26.445  38.148  1.00  0.750          N  
ATOM   1309  CA  TYR A  87     -17.620  25.392  37.775  1.00  0.710          C  
ATOM   1310  C   TYR A  87     -16.224  25.967  37.551  1.00  0.680          C  
ATOM   1311  O   TYR A  87     -16.071  27.038  36.962  1.00  0.790          O  
ATOM   1312  CB  TYR A  87     -18.123  24.654  36.523  1.00  1.010          C  
ATOM   1313  CG  TYR A  87     -17.178  23.605  35.936  1.00  1.010          C  
ATOM   1314  CD1 TYR A  87     -17.086  22.373  36.513  1.00  1.010          C  
ATOM   1315  CD2 TYR A  87     -16.420  23.885  34.801  1.00  1.010          C  
ATOM   1316  CE1 TYR A  87     -16.262  21.415  36.013  1.00  1.010          C  
ATOM   1317  CE2 TYR A  87     -15.589  22.921  34.281  1.00  1.010          C  
ATOM   1318  CZ  TYR A  87     -15.509  21.687  34.889  1.00  1.010          C  
ATOM   1319  OH  TYR A  87     -14.677  20.721  34.385  1.00  1.010          O  
ATOM   1320  H   TYR A  87     -18.408  27.389  37.785  1.00  0.900          H  
ATOM   1321  HA  TYR A  87     -17.543  24.689  38.594  1.00  0.850          H  
ATOM   1322 1HB  TYR A  87     -19.042  24.154  36.778  1.00  1.210          H  
ATOM   1323 2HB  TYR A  87     -18.363  25.356  35.763  1.00  1.210          H  
ATOM   1324  HD1 TYR A  87     -17.658  22.162  37.365  1.00  1.210          H  
ATOM   1325  HD2 TYR A  87     -16.477  24.858  34.327  1.00  1.210          H  
ATOM   1326  HE1 TYR A  87     -16.205  20.439  36.502  1.00  1.210          H  
ATOM   1327  HE2 TYR A  87     -14.989  23.136  33.395  1.00  1.210          H  
ATOM   1328  HH  TYR A  87     -14.301  21.036  33.546  1.00  1.210          H  
ATOM   1329  N   ARG A  88     -15.192  25.272  38.031  1.00  0.620          N  
ATOM   1330  CA  ARG A  88     -13.825  25.741  37.791  1.00  0.650          C  
ATOM   1331  C   ARG A  88     -12.941  24.655  37.192  1.00  0.620          C  
ATOM   1332  O   ARG A  88     -13.124  23.462  37.473  1.00  0.630          O  
ATOM   1333  CB  ARG A  88     -13.196  26.243  39.079  1.00  0.900          C  
ATOM   1334  CG  ARG A  88     -13.863  27.467  39.676  1.00  0.900          C  
ATOM   1335  CD  ARG A  88     -13.150  27.942  40.892  1.00  0.900          C  
ATOM   1336  NE  ARG A  88     -13.656  29.227  41.348  1.00  0.900          N  
ATOM   1337  CZ  ARG A  88     -14.714  29.429  42.169  1.00  0.900          C  
ATOM   1338  NH1 ARG A  88     -15.412  28.411  42.652  1.00  0.900          N  
ATOM   1339  NH2 ARG A  88     -15.049  30.669  42.488  1.00  0.900          N  
ATOM   1340  H   ARG A  88     -15.351  24.415  38.574  1.00  0.740          H  
ATOM   1341  HA  ARG A  88     -13.855  26.566  37.082  1.00  0.780          H  
ATOM   1342 1HB  ARG A  88     -13.213  25.450  39.827  1.00  1.080          H  
ATOM   1343 2HB  ARG A  88     -12.154  26.499  38.890  1.00  1.080          H  
ATOM   1344 1HG  ARG A  88     -13.897  28.258  38.944  1.00  1.080          H  
ATOM   1345 2HG  ARG A  88     -14.880  27.209  39.959  1.00  1.080          H  
ATOM   1346 1HD  ARG A  88     -13.250  27.217  41.696  1.00  1.080          H  
ATOM   1347 2HD  ARG A  88     -12.095  28.069  40.651  1.00  1.080          H  
ATOM   1348  HE  ARG A  88     -13.150  30.063  41.004  1.00  1.080          H  
ATOM   1349 1HH1 ARG A  88     -15.162  27.462  42.415  1.00  1.080          H  
ATOM   1350 2HH1 ARG A  88     -16.198  28.581  43.264  1.00  1.080          H  
ATOM   1351 1HH2 ARG A  88     -14.508  31.447  42.113  1.00  1.080          H  
ATOM   1352 2HH2 ARG A  88     -15.832  30.846  43.096  1.00  1.080          H  
ATOM   1353  N   ALA A  89     -11.942  25.079  36.405  1.00  0.670          N  
ATOM   1354  CA  ALA A  89     -10.998  24.129  35.817  1.00  0.660          C  
ATOM   1355  C   ALA A  89      -9.642  24.733  35.432  1.00  0.750          C  
ATOM   1356  O   ALA A  89      -9.504  25.933  35.175  1.00  0.840          O  
ATOM   1357  CB  ALA A  89     -11.605  23.512  34.587  1.00  0.930          C  
ATOM   1358  H   ALA A  89     -11.856  26.085  36.199  1.00  0.800          H  
ATOM   1359  HA  ALA A  89     -10.812  23.349  36.553  1.00  0.790          H  
ATOM   1360 1HB  ALA A  89     -10.910  22.791  34.207  1.00  1.110          H  
ATOM   1361 2HB  ALA A  89     -12.542  23.027  34.840  1.00  1.110          H  
ATOM   1362 3HB  ALA A  89     -11.786  24.289  33.836  1.00  1.110          H  
ATOM   1363  N   THR A  90      -8.635  23.859  35.374  1.00  0.770          N  
ATOM   1364  CA  THR A  90      -7.281  24.202  34.930  1.00  0.890          C  
ATOM   1365  C   THR A  90      -6.748  23.264  33.851  1.00  0.820          C  
ATOM   1366  O   THR A  90      -6.801  22.037  33.994  1.00  0.680          O  
ATOM   1367  CB  THR A  90      -6.297  24.180  36.136  1.00  1.200          C  
ATOM   1368  OG1 THR A  90      -6.696  25.166  37.096  1.00  1.200          O  
ATOM   1369  CG2 THR A  90      -4.838  24.432  35.702  1.00  1.200          C  
ATOM   1370  H   THR A  90      -8.833  22.891  35.647  1.00  0.920          H  
ATOM   1371  HA  THR A  90      -7.297  25.207  34.512  1.00  1.070          H  
ATOM   1372  HB  THR A  90      -6.348  23.198  36.612  1.00  1.440          H  
ATOM   1373  HG1 THR A  90      -7.511  24.883  37.518  1.00  1.440          H  
ATOM   1374 1HG2 THR A  90      -4.197  24.399  36.579  1.00  1.440          H  
ATOM   1375 2HG2 THR A  90      -4.510  23.667  35.000  1.00  1.440          H  
ATOM   1376 3HG2 THR A  90      -4.753  25.389  35.241  1.00  1.440          H  
ATOM   1377  N   PHE A  91      -6.175  23.829  32.781  1.00  1.010          N  
ATOM   1378  CA  PHE A  91      -5.539  23.004  31.761  1.00  1.030          C  
ATOM   1379  C   PHE A  91      -4.040  23.234  31.860  1.00  1.110          C  
ATOM   1380  O   PHE A  91      -3.534  24.276  31.448  1.00  1.410          O  
ATOM   1381  CB  PHE A  91      -5.993  23.403  30.376  1.00  1.430          C  
ATOM   1382  CG  PHE A  91      -7.426  23.210  30.069  1.00  1.430          C  
ATOM   1383  CD1 PHE A  91      -8.353  24.145  30.489  1.00  1.430          C  
ATOM   1384  CD2 PHE A  91      -7.858  22.123  29.323  1.00  1.430          C  
ATOM   1385  CE1 PHE A  91      -9.675  23.996  30.199  1.00  1.430          C  
ATOM   1386  CE2 PHE A  91      -9.194  21.976  29.026  1.00  1.430          C  
ATOM   1387  CZ  PHE A  91     -10.099  22.904  29.463  1.00  1.430          C  
ATOM   1388  H   PHE A  91      -6.161  24.847  32.642  1.00  1.210          H  
ATOM   1389  HA  PHE A  91      -5.751  21.950  31.943  1.00  1.240          H  
ATOM   1390 1HB  PHE A  91      -5.748  24.449  30.214  1.00  1.720          H  
ATOM   1391 2HB  PHE A  91      -5.434  22.816  29.674  1.00  1.720          H  
ATOM   1392  HD1 PHE A  91      -8.021  25.012  31.064  1.00  1.720          H  
ATOM   1393  HD2 PHE A  91      -7.136  21.384  28.976  1.00  1.720          H  
ATOM   1394  HE1 PHE A  91     -10.392  24.751  30.557  1.00  1.720          H  
ATOM   1395  HE2 PHE A  91      -9.535  21.129  28.458  1.00  1.720          H  
ATOM   1396  HZ  PHE A  91     -11.150  22.777  29.234  1.00  1.720          H  
ATOM   1397  N   LYS A  92      -3.331  22.302  32.455  1.00  0.960          N  
ATOM   1398  CA  LYS A  92      -1.921  22.489  32.691  1.00  1.080          C  
ATOM   1399  C   LYS A  92      -1.101  22.089  31.477  1.00  1.080          C  
ATOM   1400  O   LYS A  92      -1.247  20.983  30.935  1.00  0.960          O  
ATOM   1401  CB  LYS A  92      -1.490  21.728  33.953  1.00  1.460          C  
ATOM   1402  CG  LYS A  92      -0.024  21.916  34.344  1.00  1.460          C  
ATOM   1403  CD  LYS A  92       0.321  21.243  35.674  1.00  1.460          C  
ATOM   1404  CE  LYS A  92       1.780  21.547  36.110  1.00  1.460          C  
ATOM   1405  NZ  LYS A  92       2.821  20.880  35.234  1.00  1.460          N  
ATOM   1406  H   LYS A  92      -3.776  21.436  32.748  1.00  1.150          H  
ATOM   1407  HA  LYS A  92      -1.740  23.549  32.870  1.00  1.300          H  
ATOM   1408 1HB  LYS A  92      -2.105  22.058  34.792  1.00  1.760          H  
ATOM   1409 2HB  LYS A  92      -1.678  20.679  33.819  1.00  1.760          H  
ATOM   1410 1HG  LYS A  92       0.584  21.459  33.577  1.00  1.760          H  
ATOM   1411 2HG  LYS A  92       0.220  22.976  34.392  1.00  1.760          H  
ATOM   1412 1HD  LYS A  92      -0.361  21.596  36.450  1.00  1.760          H  
ATOM   1413 2HD  LYS A  92       0.199  20.164  35.573  1.00  1.760          H  
ATOM   1414 1HE  LYS A  92       1.937  22.624  36.075  1.00  1.760          H  
ATOM   1415 2HE  LYS A  92       1.914  21.204  37.134  1.00  1.760          H  
ATOM   1416 1HZ  LYS A  92       3.739  21.115  35.569  1.00  1.760          H  
ATOM   1417 2HZ  LYS A  92       2.702  19.884  35.266  1.00  1.760          H  
ATOM   1418 3HZ  LYS A  92       2.754  21.181  34.246  1.00  1.760          H  
ATOM   1419  N   ASP A  93      -0.200  22.990  31.087  1.00  1.250          N  
ATOM   1420  CA  ASP A  93       0.722  22.787  29.983  1.00  1.300          C  
ATOM   1421  C   ASP A  93       0.066  22.403  28.660  1.00  1.140          C  
ATOM   1422  O   ASP A  93       0.457  21.413  28.043  1.00  1.100          O  
ATOM   1423  CB  ASP A  93       1.751  21.731  30.372  1.00  1.800          C  
ATOM   1424  CG  ASP A  93       2.532  22.144  31.626  1.00  1.800          C  
ATOM   1425  OD1 ASP A  93       2.853  23.305  31.769  1.00  1.800          O  
ATOM   1426  OD2 ASP A  93       2.773  21.283  32.462  1.00  1.800          O  
ATOM   1427  H   ASP A  93      -0.136  23.855  31.609  1.00  1.500          H  
ATOM   1428  HA  ASP A  93       1.253  23.726  29.822  1.00  1.560          H  
ATOM   1429 1HB  ASP A  93       1.261  20.773  30.550  1.00  2.160          H  
ATOM   1430 2HB  ASP A  93       2.456  21.593  29.550  1.00  2.160          H  
ATOM   1431  N   ILE A  94      -0.934  23.157  28.210  1.00  1.110          N  
ATOM   1432  CA  ILE A  94      -1.547  22.778  26.947  1.00  0.960          C  
ATOM   1433  C   ILE A  94      -0.544  22.855  25.823  1.00  0.980          C  
ATOM   1434  O   ILE A  94       0.123  23.866  25.618  1.00  1.240          O  
ATOM   1435  CB  ILE A  94      -2.760  23.673  26.504  1.00  1.400          C  
ATOM   1436  CG1 ILE A  94      -3.966  23.571  27.464  1.00  1.400          C  
ATOM   1437  CG2 ILE A  94      -3.209  23.253  25.088  1.00  1.400          C  
ATOM   1438  CD1 ILE A  94      -5.088  24.588  27.191  1.00  1.400          C  
ATOM   1439  H   ILE A  94      -1.236  23.964  28.730  1.00  1.330          H  
ATOM   1440  HA  ILE A  94      -1.864  21.750  27.013  1.00  1.150          H  
ATOM   1441  HB  ILE A  94      -2.453  24.708  26.471  1.00  1.680          H  
ATOM   1442 1HG1 ILE A  94      -4.416  22.612  27.369  1.00  1.680          H  
ATOM   1443 2HG1 ILE A  94      -3.608  23.698  28.482  1.00  1.680          H  
ATOM   1444 1HG2 ILE A  94      -4.024  23.859  24.741  1.00  1.680          H  
ATOM   1445 2HG2 ILE A  94      -2.419  23.371  24.385  1.00  1.680          H  
ATOM   1446 3HG2 ILE A  94      -3.513  22.214  25.126  1.00  1.680          H  
ATOM   1447 1HD1 ILE A  94      -5.894  24.456  27.885  1.00  1.680          H  
ATOM   1448 2HD1 ILE A  94      -4.715  25.578  27.280  1.00  1.680          H  
ATOM   1449 3HD1 ILE A  94      -5.491  24.460  26.201  1.00  1.680          H  
ATOM   1450  N   GLN A  95      -0.480  21.766  25.081  1.00  0.790          N  
ATOM   1451  CA  GLN A  95       0.339  21.595  23.910  1.00  0.760          C  
ATOM   1452  C   GLN A  95      -0.546  22.014  22.752  1.00  0.720          C  
ATOM   1453  O   GLN A  95      -1.394  21.242  22.297  1.00  0.820          O  
ATOM   1454  CB  GLN A  95       0.735  20.137  23.755  1.00  1.080          C  
ATOM   1455  CG  GLN A  95       1.539  19.564  24.885  1.00  1.080          C  
ATOM   1456  CD  GLN A  95       1.721  18.054  24.756  1.00  1.080          C  
ATOM   1457  OE1 GLN A  95       1.721  17.468  23.658  1.00  1.080          O  
ATOM   1458  NE2 GLN A  95       1.872  17.402  25.899  1.00  1.080          N  
ATOM   1459  H   GLN A  95      -1.046  20.974  25.382  1.00  0.950          H  
ATOM   1460  HA  GLN A  95       1.214  22.245  23.953  1.00  0.910          H  
ATOM   1461 1HB  GLN A  95      -0.147  19.550  23.615  1.00  1.290          H  
ATOM   1462 2HB  GLN A  95       1.345  20.050  22.874  1.00  1.290          H  
ATOM   1463 1HG  GLN A  95       2.519  20.035  24.894  1.00  1.290          H  
ATOM   1464 2HG  GLN A  95       1.017  19.766  25.827  1.00  1.290          H  
ATOM   1465 1HE2 GLN A  95       1.994  16.409  25.900  1.00  1.290          H  
ATOM   1466 2HE2 GLN A  95       1.867  17.909  26.766  1.00  1.290          H  
ATOM   1467  N   ALA A  96      -0.505  23.293  22.407  1.00  0.750          N  
ATOM   1468  CA  ALA A  96      -1.419  23.824  21.400  1.00  0.800          C  
ATOM   1469  C   ALA A  96      -0.856  23.610  20.007  1.00  0.780          C  
ATOM   1470  O   ALA A  96       0.133  24.230  19.634  1.00  1.120          O  
ATOM   1471  CB  ALA A  96      -1.668  25.304  21.647  1.00  1.100          C  
ATOM   1472  H   ALA A  96       0.186  23.896  22.847  1.00  0.900          H  
ATOM   1473  HA  ALA A  96      -2.365  23.282  21.474  1.00  0.960          H  
ATOM   1474 1HB  ALA A  96      -2.367  25.667  20.910  1.00  1.320          H  
ATOM   1475 2HB  ALA A  96      -2.085  25.450  22.650  1.00  1.320          H  
ATOM   1476 3HB  ALA A  96      -0.735  25.845  21.566  1.00  1.320          H  
ATOM   1477  N   TYR A  97      -1.471  22.733  19.230  1.00  0.700          N  
ATOM   1478  CA  TYR A  97      -0.932  22.413  17.921  1.00  0.710          C  
ATOM   1479  C   TYR A  97      -1.747  23.069  16.824  1.00  0.750          C  
ATOM   1480  O   TYR A  97      -2.971  23.114  16.881  1.00  0.810          O  
ATOM   1481  CB  TYR A  97      -0.931  20.907  17.705  1.00  0.990          C  
ATOM   1482  CG  TYR A  97      -0.035  20.146  18.631  1.00  0.990          C  
ATOM   1483  CD1 TYR A  97      -0.565  19.547  19.767  1.00  0.990          C  
ATOM   1484  CD2 TYR A  97       1.312  20.050  18.360  1.00  0.990          C  
ATOM   1485  CE1 TYR A  97       0.258  18.853  20.619  1.00  0.990          C  
ATOM   1486  CE2 TYR A  97       2.134  19.359  19.215  1.00  0.990          C  
ATOM   1487  CZ  TYR A  97       1.619  18.764  20.339  1.00  0.990          C  
ATOM   1488  OH  TYR A  97       2.467  18.083  21.184  1.00  0.990          O  
ATOM   1489  H   TYR A  97      -2.309  22.242  19.553  1.00  0.840          H  
ATOM   1490  HA  TYR A  97       0.091  22.784  17.861  1.00  0.850          H  
ATOM   1491 1HB  TYR A  97      -1.935  20.547  17.854  1.00  1.190          H  
ATOM   1492 2HB  TYR A  97      -0.648  20.679  16.680  1.00  1.190          H  
ATOM   1493  HD1 TYR A  97      -1.634  19.630  19.983  1.00  1.190          H  
ATOM   1494  HD2 TYR A  97       1.726  20.523  17.471  1.00  1.190          H  
ATOM   1495  HE1 TYR A  97      -0.155  18.383  21.509  1.00  1.190          H  
ATOM   1496  HE2 TYR A  97       3.201  19.286  19.004  1.00  1.190          H  
ATOM   1497  HH  TYR A  97       2.007  17.837  22.012  1.00  1.190          H  
ATOM   1498  N   GLY A  98      -1.080  23.528  15.773  1.00  0.790          N  
ATOM   1499  CA  GLY A  98      -1.787  24.145  14.646  1.00  0.820          C  
ATOM   1500  C   GLY A  98      -1.858  25.660  14.782  1.00  0.780          C  
ATOM   1501  O   GLY A  98      -2.144  26.369  13.821  1.00  0.790          O  
ATOM   1502  H   GLY A  98      -0.070  23.450  15.753  1.00  0.950          H  
ATOM   1503 1HA  GLY A  98      -1.284  23.886  13.713  1.00  0.980          H  
ATOM   1504 2HA  GLY A  98      -2.798  23.740  14.580  1.00  0.980          H  
ATOM   1505  N   VAL A  99      -1.495  26.174  15.953  1.00  0.830          N  
ATOM   1506  CA  VAL A  99      -1.514  27.610  16.210  1.00  0.910          C  
ATOM   1507  C   VAL A  99      -0.455  28.323  15.375  1.00  0.990          C  
ATOM   1508  O   VAL A  99      -0.506  29.535  15.164  1.00  1.050          O  
ATOM   1509  CB  VAL A  99      -1.379  27.896  17.715  1.00  1.240          C  
ATOM   1510  CG1 VAL A  99      -2.568  27.273  18.447  1.00  1.240          C  
ATOM   1511  CG2 VAL A  99      -0.078  27.327  18.255  1.00  1.240          C  
ATOM   1512  H   VAL A  99      -1.237  25.533  16.688  1.00  1.000          H  
ATOM   1513  HA  VAL A  99      -2.480  27.987  15.901  1.00  1.090          H  
ATOM   1514  HB  VAL A  99      -1.406  28.974  17.880  1.00  1.490          H  
ATOM   1515 1HG1 VAL A  99      -2.491  27.496  19.503  1.00  1.490          H  
ATOM   1516 2HG1 VAL A  99      -3.488  27.696  18.058  1.00  1.490          H  
ATOM   1517 3HG1 VAL A  99      -2.577  26.193  18.301  1.00  1.490          H  
ATOM   1518 1HG2 VAL A  99      -0.014  27.541  19.308  1.00  1.490          H  
ATOM   1519 2HG2 VAL A  99      -0.040  26.255  18.112  1.00  1.490          H  
ATOM   1520 3HG2 VAL A  99       0.774  27.787  17.753  1.00  1.490          H  
ATOM   1521  N   SER A 100       0.502  27.541  14.885  1.00  1.100          N  
ATOM   1522  CA  SER A 100       1.567  27.987  14.009  1.00  1.300          C  
ATOM   1523  C   SER A 100       1.002  28.444  12.676  1.00  1.280          C  
ATOM   1524  O   SER A 100       1.642  29.190  11.949  1.00  1.490          O  
ATOM   1525  CB  SER A 100       2.548  26.867  13.774  1.00  1.740          C  
ATOM   1526  OG  SER A 100       1.951  25.821  13.059  1.00  1.740          O  
ATOM   1527  H   SER A 100       0.468  26.563  15.124  1.00  1.320          H  
ATOM   1528  HA  SER A 100       2.080  28.828  14.479  1.00  1.560          H  
ATOM   1529 1HB  SER A 100       3.391  27.255  13.206  1.00  2.090          H  
ATOM   1530 2HB  SER A 100       2.921  26.501  14.727  1.00  2.090          H  
ATOM   1531  HG  SER A 100       2.643  25.171  12.906  1.00  2.090          H  
ATOM   1532  N   ASN A 101      -0.231  28.046  12.372  1.00  1.100          N  
ATOM   1533  CA  ASN A 101      -0.874  28.408  11.134  1.00  1.130          C  
ATOM   1534  C   ASN A 101      -1.767  29.618  11.322  1.00  1.060          C  
ATOM   1535  O   ASN A 101      -2.584  29.920  10.454  1.00  1.100          O  
ATOM   1536  CB  ASN A 101      -1.674  27.244  10.588  1.00  1.570          C  
ATOM   1537  CG  ASN A 101      -0.807  26.111  10.132  1.00  1.570          C  
ATOM   1538  OD1 ASN A 101       0.237  26.301   9.493  1.00  1.570          O  
ATOM   1539  ND2 ASN A 101      -1.226  24.912  10.453  1.00  1.570          N  
ATOM   1540  H   ASN A 101      -0.748  27.448  13.018  1.00  1.320          H  
ATOM   1541  HA  ASN A 101      -0.108  28.682  10.407  1.00  1.360          H  
ATOM   1542 1HB  ASN A 101      -2.352  26.881  11.356  1.00  1.880          H  
ATOM   1543 2HB  ASN A 101      -2.282  27.579   9.749  1.00  1.880          H  
ATOM   1544 1HD2 ASN A 101      -0.697  24.107  10.180  1.00  1.880          H  
ATOM   1545 2HD2 ASN A 101      -2.078  24.801  10.969  1.00  1.880          H  
ATOM   1546  N   LEU A 102      -1.619  30.325  12.445  1.00  1.030          N  
ATOM   1547  CA  LEU A 102      -2.387  31.535  12.642  1.00  1.040          C  
ATOM   1548  C   LEU A 102      -1.829  32.580  11.700  1.00  1.020          C  
ATOM   1549  O   LEU A 102      -0.708  33.064  11.891  1.00  1.210          O  
ATOM   1550  CB  LEU A 102      -2.209  32.035  14.095  1.00  1.450          C  
ATOM   1551  CG  LEU A 102      -2.973  33.336  14.546  1.00  1.450          C  
ATOM   1552  CD1 LEU A 102      -4.476  33.134  14.574  1.00  1.450          C  
ATOM   1553  CD2 LEU A 102      -2.501  33.756  15.897  1.00  1.450          C  
ATOM   1554  H   LEU A 102      -0.970  30.028  13.177  1.00  1.240          H  
ATOM   1555  HA  LEU A 102      -3.430  31.356  12.396  1.00  1.250          H  
ATOM   1556 1HB  LEU A 102      -2.493  31.233  14.764  1.00  1.740          H  
ATOM   1557 2HB  LEU A 102      -1.146  32.217  14.252  1.00  1.740          H  
ATOM   1558  HG  LEU A 102      -2.754  34.113  13.846  1.00  1.740          H  
ATOM   1559 1HD1 LEU A 102      -4.949  34.041  14.895  1.00  1.740          H  
ATOM   1560 2HD1 LEU A 102      -4.840  32.857  13.588  1.00  1.740          H  
ATOM   1561 3HD1 LEU A 102      -4.719  32.372  15.281  1.00  1.740          H  
ATOM   1562 1HD2 LEU A 102      -3.019  34.671  16.169  1.00  1.740          H  
ATOM   1563 2HD2 LEU A 102      -2.722  32.976  16.625  1.00  1.740          H  
ATOM   1564 3HD2 LEU A 102      -1.427  33.939  15.871  1.00  1.740          H  
ATOM   1565  N   THR A 103      -2.615  32.946  10.701  1.00  0.820          N  
ATOM   1566  CA  THR A 103      -2.163  33.905   9.707  1.00  0.750          C  
ATOM   1567  C   THR A 103      -3.100  35.080   9.633  1.00  0.690          C  
ATOM   1568  O   THR A 103      -4.251  35.014  10.071  1.00  0.730          O  
ATOM   1569  CB  THR A 103      -1.993  33.245   8.317  1.00  1.080          C  
ATOM   1570  OG1 THR A 103      -3.239  32.691   7.873  1.00  1.080          O  
ATOM   1571  CG2 THR A 103      -0.914  32.174   8.372  1.00  1.080          C  
ATOM   1572  H   THR A 103      -3.522  32.474  10.592  1.00  0.980          H  
ATOM   1573  HA  THR A 103      -1.185  34.287  10.004  1.00  0.900          H  
ATOM   1574  HB  THR A 103      -1.703  33.979   7.614  1.00  1.290          H  
ATOM   1575  HG1 THR A 103      -3.818  33.396   7.567  1.00  1.290          H  
ATOM   1576 1HG2 THR A 103      -0.794  31.732   7.387  1.00  1.290          H  
ATOM   1577 2HG2 THR A 103       0.028  32.627   8.686  1.00  1.290          H  
ATOM   1578 3HG2 THR A 103      -1.191  31.409   9.073  1.00  1.290          H  
ATOM   1579  N   VAL A 104      -2.604  36.170   9.077  1.00  0.660          N  
ATOM   1580  CA  VAL A 104      -3.363  37.392   8.958  1.00  0.670          C  
ATOM   1581  C   VAL A 104      -4.238  37.401   7.710  1.00  0.560          C  
ATOM   1582  O   VAL A 104      -3.765  37.161   6.593  1.00  0.570          O  
ATOM   1583  CB  VAL A 104      -2.377  38.586   8.956  1.00  0.930          C  
ATOM   1584  CG1 VAL A 104      -3.083  39.856   8.768  1.00  0.930          C  
ATOM   1585  CG2 VAL A 104      -1.645  38.648  10.269  1.00  0.930          C  
ATOM   1586  H   VAL A 104      -1.660  36.146   8.704  1.00  0.790          H  
ATOM   1587  HA  VAL A 104      -4.009  37.486   9.833  1.00  0.800          H  
ATOM   1588  HB  VAL A 104      -1.665  38.464   8.135  1.00  1.120          H  
ATOM   1589 1HG1 VAL A 104      -2.350  40.629   8.785  1.00  1.120          H  
ATOM   1590 2HG1 VAL A 104      -3.611  39.873   7.817  1.00  1.120          H  
ATOM   1591 3HG1 VAL A 104      -3.796  40.003   9.582  1.00  1.120          H  
ATOM   1592 1HG2 VAL A 104      -0.956  39.489  10.264  1.00  1.120          H  
ATOM   1593 2HG2 VAL A 104      -2.381  38.791  11.051  1.00  1.120          H  
ATOM   1594 3HG2 VAL A 104      -1.094  37.722  10.435  1.00  1.120          H  
ATOM   1595  N   ASN A 105      -5.527  37.655   7.914  1.00  0.550          N  
ATOM   1596  CA  ASN A 105      -6.483  37.740   6.822  1.00  0.550          C  
ATOM   1597  C   ASN A 105      -6.560  39.190   6.369  1.00  0.530          C  
ATOM   1598  O   ASN A 105      -6.639  39.492   5.175  1.00  0.610          O  
ATOM   1599  CB  ASN A 105      -7.866  37.253   7.222  1.00  0.770          C  
ATOM   1600  CG  ASN A 105      -7.986  35.776   7.456  1.00  0.770          C  
ATOM   1601  OD1 ASN A 105      -7.101  34.969   7.150  1.00  0.770          O  
ATOM   1602  ND2 ASN A 105      -9.130  35.390   7.959  1.00  0.770          N  
ATOM   1603  H   ASN A 105      -5.833  37.840   8.864  1.00  0.660          H  
ATOM   1604  HA  ASN A 105      -6.121  37.148   5.981  1.00  0.660          H  
ATOM   1605 1HB  ASN A 105      -8.182  37.781   8.128  1.00  0.920          H  
ATOM   1606 2HB  ASN A 105      -8.560  37.513   6.444  1.00  0.920          H  
ATOM   1607 1HD2 ASN A 105      -9.317  34.416   8.103  1.00  0.920          H  
ATOM   1608 2HD2 ASN A 105      -9.836  36.063   8.171  1.00  0.920          H  
ATOM   1609  N   GLN A 106      -6.575  40.087   7.358  1.00  0.490          N  
ATOM   1610  CA  GLN A 106      -6.656  41.526   7.123  1.00  0.590          C  
ATOM   1611  C   GLN A 106      -5.719  42.315   8.033  1.00  0.480          C  
ATOM   1612  O   GLN A 106      -5.482  41.938   9.189  1.00  0.400          O  
ATOM   1613  CB  GLN A 106      -8.086  42.070   7.307  1.00  0.790          C  
ATOM   1614  CG  GLN A 106      -9.139  41.613   6.286  1.00  0.790          C  
ATOM   1615  CD  GLN A 106      -9.801  40.279   6.585  1.00  0.790          C  
ATOM   1616  OE1 GLN A 106     -10.101  39.933   7.731  1.00  0.790          O  
ATOM   1617  NE2 GLN A 106     -10.067  39.530   5.520  1.00  0.790          N  
ATOM   1618  H   GLN A 106      -6.513  39.728   8.312  1.00  0.590          H  
ATOM   1619  HA  GLN A 106      -6.348  41.719   6.095  1.00  0.710          H  
ATOM   1620 1HB  GLN A 106      -8.447  41.806   8.287  1.00  0.940          H  
ATOM   1621 2HB  GLN A 106      -8.055  43.159   7.268  1.00  0.940          H  
ATOM   1622 1HG  GLN A 106      -9.920  42.370   6.232  1.00  0.940          H  
ATOM   1623 2HG  GLN A 106      -8.647  41.522   5.318  1.00  0.940          H  
ATOM   1624 1HE2 GLN A 106     -10.520  38.645   5.625  1.00  0.940          H  
ATOM   1625 2HE2 GLN A 106      -9.812  39.854   4.605  1.00  0.940          H  
ATOM   1626  N   VAL A 107      -5.235  43.439   7.502  1.00  0.700          N  
ATOM   1627  CA  VAL A 107      -4.411  44.404   8.226  1.00  0.720          C  
ATOM   1628  C   VAL A 107      -4.960  45.812   8.113  1.00  0.760          C  
ATOM   1629  O   VAL A 107      -5.253  46.273   7.010  1.00  0.950          O  
ATOM   1630  CB  VAL A 107      -2.960  44.442   7.660  1.00  1.000          C  
ATOM   1631  CG1 VAL A 107      -2.122  45.496   8.360  1.00  1.000          C  
ATOM   1632  CG2 VAL A 107      -2.300  43.149   7.844  1.00  1.000          C  
ATOM   1633  H   VAL A 107      -5.466  43.644   6.537  1.00  0.840          H  
ATOM   1634  HA  VAL A 107      -4.391  44.125   9.279  1.00  0.860          H  
ATOM   1635  HB  VAL A 107      -3.001  44.678   6.605  1.00  1.200          H  
ATOM   1636 1HG1 VAL A 107      -1.126  45.491   7.928  1.00  1.200          H  
ATOM   1637 2HG1 VAL A 107      -2.546  46.470   8.235  1.00  1.200          H  
ATOM   1638 3HG1 VAL A 107      -2.066  45.268   9.419  1.00  1.200          H  
ATOM   1639 1HG2 VAL A 107      -1.297  43.192   7.431  1.00  1.200          H  
ATOM   1640 2HG2 VAL A 107      -2.249  42.927   8.882  1.00  1.200          H  
ATOM   1641 3HG2 VAL A 107      -2.872  42.387   7.336  1.00  1.200          H  
ATOM   1642  N   ARG A 108      -5.097  46.492   9.246  1.00  0.630          N  
ATOM   1643  CA  ARG A 108      -5.468  47.889   9.270  1.00  0.680          C  
ATOM   1644  C   ARG A 108      -4.441  48.564  10.167  1.00  0.680          C  
ATOM   1645  O   ARG A 108      -4.658  48.688  11.379  1.00  0.820          O  
ATOM   1646  CB  ARG A 108      -6.869  48.101   9.835  1.00  0.930          C  
ATOM   1647  CG  ARG A 108      -7.353  49.562   9.824  1.00  0.930          C  
ATOM   1648  CD  ARG A 108      -8.774  49.711  10.284  1.00  0.930          C  
ATOM   1649  NE  ARG A 108      -8.935  49.467  11.732  1.00  0.930          N  
ATOM   1650  CZ  ARG A 108      -8.794  50.391  12.708  1.00  0.930          C  
ATOM   1651  NH1 ARG A 108      -8.474  51.647  12.443  1.00  0.930          N  
ATOM   1652  NH2 ARG A 108      -9.000  49.995  13.941  1.00  0.930          N  
ATOM   1653  H   ARG A 108      -4.937  46.034  10.147  1.00  0.760          H  
ATOM   1654  HA  ARG A 108      -5.405  48.309   8.268  1.00  0.820          H  
ATOM   1655 1HB  ARG A 108      -7.580  47.513   9.257  1.00  1.120          H  
ATOM   1656 2HB  ARG A 108      -6.906  47.738  10.853  1.00  1.120          H  
ATOM   1657 1HG  ARG A 108      -6.722  50.150  10.493  1.00  1.120          H  
ATOM   1658 2HG  ARG A 108      -7.276  49.959   8.813  1.00  1.120          H  
ATOM   1659 1HD  ARG A 108      -9.135  50.710  10.054  1.00  1.120          H  
ATOM   1660 2HD  ARG A 108      -9.389  48.983   9.755  1.00  1.120          H  
ATOM   1661  HE  ARG A 108      -9.205  48.530  12.061  1.00  1.120          H  
ATOM   1662 1HH1 ARG A 108      -8.318  51.943  11.493  1.00  1.120          H  
ATOM   1663 2HH1 ARG A 108      -8.384  52.317  13.194  1.00  1.120          H  
ATOM   1664 1HH2 ARG A 108      -9.257  49.009  14.081  1.00  1.120          H  
ATOM   1665 2HH2 ARG A 108      -8.917  50.634  14.713  1.00  1.120          H  
ATOM   1666  N   SER A 109      -3.298  48.967   9.610  1.00  0.720          N  
ATOM   1667  CA  SER A 109      -2.283  49.522  10.486  1.00  0.790          C  
ATOM   1668  C   SER A 109      -2.331  51.040  10.463  1.00  0.790          C  
ATOM   1669  O   SER A 109      -1.844  51.679   9.521  1.00  1.060          O  
ATOM   1670  CB  SER A 109      -0.915  49.034  10.054  1.00  1.080          C  
ATOM   1671  OG  SER A 109       0.082  49.555  10.868  1.00  1.080          O  
ATOM   1672  H   SER A 109      -3.110  48.867   8.606  1.00  0.860          H  
ATOM   1673  HA  SER A 109      -2.477  49.184  11.499  1.00  0.950          H  
ATOM   1674 1HB  SER A 109      -0.888  47.947  10.097  1.00  1.290          H  
ATOM   1675 2HB  SER A 109      -0.735  49.326   9.018  1.00  1.290          H  
ATOM   1676  HG  SER A 109       0.911  49.280  10.473  1.00  1.290          H  
ATOM   1677  N   ASP A 110      -2.937  51.670  11.477  1.00  0.720          N  
ATOM   1678  CA  ASP A 110      -3.041  53.108  11.375  1.00  0.820          C  
ATOM   1679  C   ASP A 110      -1.806  53.757  11.952  1.00  0.810          C  
ATOM   1680  O   ASP A 110      -1.751  54.177  13.124  1.00  0.780          O  
ATOM   1681  CB  ASP A 110      -4.284  53.692  12.010  1.00  1.110          C  
ATOM   1682  CG  ASP A 110      -4.365  55.172  11.652  1.00  1.110          C  
ATOM   1683  OD1 ASP A 110      -3.443  55.652  10.988  1.00  1.110          O  
ATOM   1684  OD2 ASP A 110      -5.288  55.831  12.070  1.00  1.110          O  
ATOM   1685  H   ASP A 110      -3.341  51.195  12.290  1.00  0.860          H  
ATOM   1686  HA  ASP A 110      -3.088  53.371  10.318  1.00  0.980          H  
ATOM   1687 1HB  ASP A 110      -5.171  53.170  11.645  1.00  1.330          H  
ATOM   1688 2HB  ASP A 110      -4.248  53.574  13.090  1.00  1.330          H  
ATOM   1689  N   LEU A 111      -0.818  53.862  11.091  1.00  0.970          N  
ATOM   1690  CA  LEU A 111       0.512  54.341  11.409  1.00  1.100          C  
ATOM   1691  C   LEU A 111       0.489  55.851  11.669  1.00  1.190          C  
ATOM   1692  O   LEU A 111       1.489  56.425  12.106  1.00  1.510          O  
ATOM   1693  CB  LEU A 111       1.435  53.951  10.235  1.00  1.490          C  
ATOM   1694  CG  LEU A 111       1.641  52.394  10.039  1.00  1.490          C  
ATOM   1695  CD1 LEU A 111       2.259  52.074   8.684  1.00  1.490          C  
ATOM   1696  CD2 LEU A 111       2.616  51.871  11.098  1.00  1.490          C  
ATOM   1697  H   LEU A 111      -1.019  53.477  10.162  1.00  1.160          H  
ATOM   1698  HA  LEU A 111       0.850  53.852  12.320  1.00  1.320          H  
ATOM   1699 1HB  LEU A 111       1.033  54.367   9.312  1.00  1.790          H  
ATOM   1700 2HB  LEU A 111       2.414  54.375  10.421  1.00  1.790          H  
ATOM   1701  HG  LEU A 111       0.678  51.905  10.121  1.00  1.790          H  
ATOM   1702 1HD1 LEU A 111       2.374  51.001   8.585  1.00  1.790          H  
ATOM   1703 2HD1 LEU A 111       1.612  52.438   7.884  1.00  1.790          H  
ATOM   1704 3HD1 LEU A 111       3.213  52.533   8.607  1.00  1.790          H  
ATOM   1705 1HD2 LEU A 111       2.747  50.801  10.976  1.00  1.790          H  
ATOM   1706 2HD2 LEU A 111       3.579  52.370  10.983  1.00  1.790          H  
ATOM   1707 3HD2 LEU A 111       2.261  52.063  12.073  1.00  1.790          H  
ATOM   1708  N   ASN A 112      -0.660  56.506  11.402  1.00  1.010          N  
ATOM   1709  CA  ASN A 112      -0.803  57.929  11.656  1.00  1.130          C  
ATOM   1710  C   ASN A 112      -1.566  58.260  12.950  1.00  1.120          C  
ATOM   1711  O   ASN A 112      -1.741  59.440  13.263  1.00  1.270          O  
ATOM   1712  CB  ASN A 112      -1.467  58.612  10.479  1.00  1.530          C  
ATOM   1713  CG  ASN A 112      -0.593  58.664   9.263  1.00  1.530          C  
ATOM   1714  OD1 ASN A 112       0.634  58.878   9.348  1.00  1.530          O  
ATOM   1715  ND2 ASN A 112      -1.195  58.479   8.109  1.00  1.530          N  
ATOM   1716  H   ASN A 112      -1.493  56.002  11.058  1.00  1.210          H  
ATOM   1717  HA  ASN A 112       0.193  58.352  11.770  1.00  1.360          H  
ATOM   1718 1HB  ASN A 112      -2.387  58.073  10.230  1.00  1.840          H  
ATOM   1719 2HB  ASN A 112      -1.748  59.627  10.754  1.00  1.840          H  
ATOM   1720 1HD2 ASN A 112      -0.671  58.507   7.256  1.00  1.840          H  
ATOM   1721 2HD2 ASN A 112      -2.183  58.315   8.079  1.00  1.840          H  
ATOM   1722  N   SER A 113      -2.019  57.253  13.718  1.00  1.110          N  
ATOM   1723  CA  SER A 113      -2.702  57.552  14.979  1.00  1.300          C  
ATOM   1724  C   SER A 113      -2.190  56.554  15.979  1.00  1.120          C  
ATOM   1725  O   SER A 113      -2.405  56.677  17.188  1.00  1.310          O  
ATOM   1726  CB  SER A 113      -4.216  57.475  14.897  1.00  1.740          C  
ATOM   1727  OG  SER A 113      -4.659  56.179  14.660  1.00  1.740          O  
ATOM   1728  H   SER A 113      -1.879  56.266  13.478  1.00  1.330          H  
ATOM   1729  HA  SER A 113      -2.422  58.550  15.315  1.00  1.560          H  
ATOM   1730 1HB  SER A 113      -4.631  57.831  15.838  1.00  2.090          H  
ATOM   1731 2HB  SER A 113      -4.577  58.134  14.108  1.00  2.090          H  
ATOM   1732  HG  SER A 113      -4.854  56.137  13.704  1.00  2.090          H  
ATOM   1733  N   LEU A 114      -1.438  55.601  15.430  1.00  0.900          N  
ATOM   1734  CA  LEU A 114      -0.804  54.497  16.126  1.00  0.930          C  
ATOM   1735  C   LEU A 114      -1.783  53.566  16.780  1.00  0.760          C  
ATOM   1736  O   LEU A 114      -1.611  53.163  17.933  1.00  0.910          O  
ATOM   1737  CB  LEU A 114       0.154  55.048  17.153  1.00  1.290          C  
ATOM   1738  CG  LEU A 114       1.164  56.026  16.588  1.00  1.290          C  
ATOM   1739  CD1 LEU A 114       1.928  56.521  17.673  1.00  1.290          C  
ATOM   1740  CD2 LEU A 114       2.060  55.354  15.570  1.00  1.290          C  
ATOM   1741  H   LEU A 114      -1.361  55.607  14.414  1.00  1.080          H  
ATOM   1742  HA  LEU A 114      -0.271  53.912  15.392  1.00  1.120          H  
ATOM   1743 1HB  LEU A 114      -0.399  55.532  17.953  1.00  1.550          H  
ATOM   1744 2HB  LEU A 114       0.709  54.213  17.582  1.00  1.550          H  
ATOM   1745  HG  LEU A 114       0.655  56.865  16.120  1.00  1.550          H  
ATOM   1746 1HD1 LEU A 114       2.664  57.234  17.306  1.00  1.550          H  
ATOM   1747 2HD1 LEU A 114       1.278  57.011  18.400  1.00  1.550          H  
ATOM   1748 3HD1 LEU A 114       2.407  55.687  18.115  1.00  1.550          H  
ATOM   1749 1HD2 LEU A 114       2.780  56.084  15.207  1.00  1.550          H  
ATOM   1750 2HD2 LEU A 114       2.584  54.523  16.045  1.00  1.550          H  
ATOM   1751 3HD2 LEU A 114       1.488  54.989  14.728  1.00  1.550          H  
ATOM   1752  N   GLN A 115      -2.824  53.261  16.028  1.00  0.580          N  
ATOM   1753  CA  GLN A 115      -3.856  52.333  16.453  1.00  0.560          C  
ATOM   1754  C   GLN A 115      -3.810  51.182  15.482  1.00  0.510          C  
ATOM   1755  O   GLN A 115      -4.129  51.325  14.293  1.00  0.710          O  
ATOM   1756  CB  GLN A 115      -5.244  52.975  16.490  1.00  0.790          C  
ATOM   1757  CG  GLN A 115      -6.389  52.011  16.886  1.00  0.790          C  
ATOM   1758  CD  GLN A 115      -6.308  51.527  18.351  1.00  0.790          C  
ATOM   1759  OE1 GLN A 115      -6.350  52.328  19.291  1.00  0.790          O  
ATOM   1760  NE2 GLN A 115      -6.218  50.216  18.550  1.00  0.790          N  
ATOM   1761  H   GLN A 115      -2.810  53.647  15.082  1.00  0.700          H  
ATOM   1762  HA  GLN A 115      -3.613  51.950  17.447  1.00  0.670          H  
ATOM   1763 1HB  GLN A 115      -5.234  53.803  17.198  1.00  0.950          H  
ATOM   1764 2HB  GLN A 115      -5.475  53.392  15.508  1.00  0.950          H  
ATOM   1765 1HG  GLN A 115      -7.333  52.538  16.762  1.00  0.950          H  
ATOM   1766 2HG  GLN A 115      -6.367  51.134  16.238  1.00  0.950          H  
ATOM   1767 1HE2 GLN A 115      -6.177  49.868  19.492  1.00  0.950          H  
ATOM   1768 2HE2 GLN A 115      -6.196  49.580  17.774  1.00  0.950          H  
ATOM   1769  N   PHE A 116      -3.414  50.037  15.979  1.00  0.410          N  
ATOM   1770  CA  PHE A 116      -3.222  48.933  15.087  1.00  0.520          C  
ATOM   1771  C   PHE A 116      -4.280  47.862  15.266  1.00  0.530          C  
ATOM   1772  O   PHE A 116      -4.613  47.480  16.396  1.00  0.700          O  
ATOM   1773  CB  PHE A 116      -1.836  48.391  15.371  1.00  0.680          C  
ATOM   1774  CG  PHE A 116      -0.804  49.482  15.200  1.00  0.680          C  
ATOM   1775  CD1 PHE A 116      -0.135  50.030  16.297  1.00  0.680          C  
ATOM   1776  CD2 PHE A 116      -0.565  50.011  13.982  1.00  0.680          C  
ATOM   1777  CE1 PHE A 116       0.771  51.056  16.129  1.00  0.680          C  
ATOM   1778  CE2 PHE A 116       0.302  51.021  13.806  1.00  0.680          C  
ATOM   1779  CZ  PHE A 116       0.993  51.552  14.870  1.00  0.680          C  
ATOM   1780  H   PHE A 116      -3.170  49.972  16.971  1.00  0.490          H  
ATOM   1781  HA  PHE A 116      -3.274  49.287  14.060  1.00  0.620          H  
ATOM   1782 1HB  PHE A 116      -1.774  48.007  16.387  1.00  0.820          H  
ATOM   1783 2HB  PHE A 116      -1.617  47.585  14.683  1.00  0.820          H  
ATOM   1784  HD1 PHE A 116      -0.335  49.641  17.286  1.00  0.820          H  
ATOM   1785  HD2 PHE A 116      -1.086  49.617  13.140  1.00  0.820          H  
ATOM   1786  HE1 PHE A 116       1.293  51.474  16.989  1.00  0.820          H  
ATOM   1787  HE2 PHE A 116       0.429  51.399  12.810  1.00  0.820          H  
ATOM   1788  HZ  PHE A 116       1.696  52.368  14.717  1.00  0.820          H  
ATOM   1789  N   GLN A 117      -4.772  47.325  14.145  1.00  0.510          N  
ATOM   1790  CA  GLN A 117      -5.735  46.236  14.203  1.00  0.480          C  
ATOM   1791  C   GLN A 117      -5.486  45.139  13.180  1.00  0.480          C  
ATOM   1792  O   GLN A 117      -5.298  45.396  11.983  1.00  0.530          O  
ATOM   1793  CB  GLN A 117      -7.160  46.756  13.994  1.00  0.680          C  
ATOM   1794  CG  GLN A 117      -8.232  45.659  14.057  1.00  0.680          C  
ATOM   1795  CD  GLN A 117      -9.607  46.141  13.780  1.00  0.680          C  
ATOM   1796  OE1 GLN A 117      -9.890  47.340  13.608  1.00  0.680          O  
ATOM   1797  NE2 GLN A 117     -10.527  45.188  13.709  1.00  0.680          N  
ATOM   1798  H   GLN A 117      -4.516  47.718  13.233  1.00  0.610          H  
ATOM   1799  HA  GLN A 117      -5.662  45.791  15.181  1.00  0.580          H  
ATOM   1800 1HB  GLN A 117      -7.386  47.490  14.767  1.00  0.820          H  
ATOM   1801 2HB  GLN A 117      -7.228  47.254  13.041  1.00  0.820          H  
ATOM   1802 1HG  GLN A 117      -8.023  44.893  13.318  1.00  0.820          H  
ATOM   1803 2HG  GLN A 117      -8.226  45.222  15.058  1.00  0.820          H  
ATOM   1804 1HE2 GLN A 117     -11.480  45.424  13.513  1.00  0.820          H  
ATOM   1805 2HE2 GLN A 117     -10.271  44.222  13.849  1.00  0.820          H  
ATOM   1806  N   LEU A 118      -5.503  43.905  13.668  1.00  0.470          N  
ATOM   1807  CA  LEU A 118      -5.325  42.749  12.790  1.00  0.500          C  
ATOM   1808  C   LEU A 118      -6.456  41.753  12.953  1.00  0.500          C  
ATOM   1809  O   LEU A 118      -6.991  41.573  14.056  1.00  0.580          O  
ATOM   1810  CB  LEU A 118      -4.023  42.003  13.089  1.00  0.690          C  
ATOM   1811  CG  LEU A 118      -2.736  42.775  13.042  1.00  0.690          C  
ATOM   1812  CD1 LEU A 118      -1.650  41.891  13.551  1.00  0.690          C  
ATOM   1813  CD2 LEU A 118      -2.446  43.194  11.668  1.00  0.690          C  
ATOM   1814  H   LEU A 118      -5.681  43.806  14.674  1.00  0.560          H  
ATOM   1815  HA  LEU A 118      -5.334  43.082  11.752  1.00  0.600          H  
ATOM   1816 1HB  LEU A 118      -4.094  41.561  14.032  1.00  0.830          H  
ATOM   1817 2HB  LEU A 118      -3.935  41.193  12.359  1.00  0.830          H  
ATOM   1818  HG  LEU A 118      -2.803  43.650  13.693  1.00  0.830          H  
ATOM   1819 1HD1 LEU A 118      -0.715  42.419  13.543  1.00  0.830          H  
ATOM   1820 2HD1 LEU A 118      -1.878  41.592  14.567  1.00  0.830          H  
ATOM   1821 3HD1 LEU A 118      -1.567  41.016  12.916  1.00  0.830          H  
ATOM   1822 1HD2 LEU A 118      -1.512  43.737  11.649  1.00  0.830          H  
ATOM   1823 2HD2 LEU A 118      -2.374  42.308  11.042  1.00  0.830          H  
ATOM   1824 3HD2 LEU A 118      -3.231  43.839  11.302  1.00  0.830          H  
ATOM   1825  N   THR A 119      -6.772  41.059  11.856  1.00  0.450          N  
ATOM   1826  CA  THR A 119      -7.722  39.945  11.883  1.00  0.510          C  
ATOM   1827  C   THR A 119      -6.986  38.699  11.405  1.00  0.560          C  
ATOM   1828  O   THR A 119      -6.459  38.677  10.285  1.00  0.600          O  
ATOM   1829  CB  THR A 119      -8.948  40.192  10.987  1.00  0.690          C  
ATOM   1830  OG1 THR A 119      -9.634  41.382  11.412  1.00  0.690          O  
ATOM   1831  CG2 THR A 119      -9.896  39.010  11.098  1.00  0.690          C  
ATOM   1832  H   THR A 119      -6.316  41.310  10.972  1.00  0.540          H  
ATOM   1833  HA  THR A 119      -8.056  39.772  12.905  1.00  0.610          H  
ATOM   1834  HB  THR A 119      -8.637  40.301   9.958  1.00  0.830          H  
ATOM   1835  HG1 THR A 119      -9.118  42.144  11.144  1.00  0.830          H  
ATOM   1836 1HG2 THR A 119     -10.761  39.195  10.465  1.00  0.830          H  
ATOM   1837 2HG2 THR A 119      -9.405  38.093  10.767  1.00  0.830          H  
ATOM   1838 3HG2 THR A 119     -10.214  38.898  12.136  1.00  0.830          H  
ATOM   1839  N   PHE A 120      -7.023  37.651  12.227  1.00  0.600          N  
ATOM   1840  CA  PHE A 120      -6.330  36.382  12.014  1.00  0.650          C  
ATOM   1841  C   PHE A 120      -7.234  35.152  11.938  1.00  0.690          C  
ATOM   1842  O   PHE A 120      -8.360  35.162  12.452  1.00  0.740          O  
ATOM   1843  CB  PHE A 120      -5.421  36.073  13.171  1.00  0.890          C  
ATOM   1844  CG  PHE A 120      -4.373  36.975  13.500  1.00  0.890          C  
ATOM   1845  CD1 PHE A 120      -4.633  38.036  14.313  1.00  0.890          C  
ATOM   1846  CD2 PHE A 120      -3.089  36.738  13.072  1.00  0.890          C  
ATOM   1847  CE1 PHE A 120      -3.646  38.848  14.681  1.00  0.890          C  
ATOM   1848  CE2 PHE A 120      -2.079  37.551  13.456  1.00  0.890          C  
ATOM   1849  CZ  PHE A 120      -2.350  38.611  14.260  1.00  0.890          C  
ATOM   1850  H   PHE A 120      -7.520  37.771  13.110  1.00  0.720          H  
ATOM   1851  HA  PHE A 120      -5.768  36.460  11.091  1.00  0.780          H  
ATOM   1852 1HB  PHE A 120      -6.023  35.924  14.058  1.00  1.070          H  
ATOM   1853 2HB  PHE A 120      -4.951  35.150  12.923  1.00  1.070          H  
ATOM   1854  HD1 PHE A 120      -5.653  38.216  14.668  1.00  1.070          H  
ATOM   1855  HD2 PHE A 120      -2.883  35.878  12.432  1.00  1.070          H  
ATOM   1856  HE1 PHE A 120      -3.880  39.684  15.322  1.00  1.070          H  
ATOM   1857  HE2 PHE A 120      -1.065  37.353  13.123  1.00  1.070          H  
ATOM   1858  HZ  PHE A 120      -1.545  39.264  14.571  1.00  1.070          H  
ATOM   1859  N   SER A 121      -6.688  34.054  11.384  1.00  0.690          N  
ATOM   1860  CA  SER A 121      -7.391  32.759  11.342  1.00  0.750          C  
ATOM   1861  C   SER A 121      -6.493  31.498  11.341  1.00  0.740          C  
ATOM   1862  O   SER A 121      -5.414  31.485  10.735  1.00  0.810          O  
ATOM   1863  CB  SER A 121      -8.275  32.722  10.122  1.00  1.030          C  
ATOM   1864  OG  SER A 121      -8.918  31.491   9.994  1.00  1.030          O  
ATOM   1865  H   SER A 121      -5.768  34.156  10.946  1.00  0.830          H  
ATOM   1866  HA  SER A 121      -8.028  32.700  12.223  1.00  0.900          H  
ATOM   1867 1HB  SER A 121      -9.019  33.514  10.202  1.00  1.230          H  
ATOM   1868 2HB  SER A 121      -7.675  32.920   9.235  1.00  1.230          H  
ATOM   1869  HG  SER A 121      -9.468  31.578   9.218  1.00  1.230          H  
ATOM   1870  N   ILE A 122      -6.937  30.456  12.082  1.00  0.660          N  
ATOM   1871  CA  ILE A 122      -6.287  29.133  12.150  1.00  0.610          C  
ATOM   1872  C   ILE A 122      -7.273  28.066  11.658  1.00  0.560          C  
ATOM   1873  O   ILE A 122      -8.245  27.788  12.358  1.00  0.570          O  
ATOM   1874  CB  ILE A 122      -5.927  28.725  13.602  1.00  0.870          C  
ATOM   1875  CG1 ILE A 122      -5.024  29.690  14.210  1.00  0.870          C  
ATOM   1876  CG2 ILE A 122      -5.228  27.356  13.575  1.00  0.870          C  
ATOM   1877  CD1 ILE A 122      -4.914  29.584  15.713  1.00  0.870          C  
ATOM   1878  H   ILE A 122      -7.826  30.595  12.578  1.00  0.790          H  
ATOM   1879  HA  ILE A 122      -5.378  29.157  11.558  1.00  0.730          H  
ATOM   1880  HB  ILE A 122      -6.824  28.672  14.204  1.00  1.050          H  
ATOM   1881 1HG1 ILE A 122      -4.040  29.518  13.797  1.00  1.050          H  
ATOM   1882 2HG1 ILE A 122      -5.347  30.656  13.943  1.00  1.050          H  
ATOM   1883 1HG2 ILE A 122      -4.959  27.021  14.560  1.00  1.050          H  
ATOM   1884 2HG2 ILE A 122      -5.865  26.639  13.156  1.00  1.050          H  
ATOM   1885 3HG2 ILE A 122      -4.322  27.427  12.974  1.00  1.050          H  
ATOM   1886 1HD1 ILE A 122      -4.209  30.313  16.089  1.00  1.050          H  
ATOM   1887 2HD1 ILE A 122      -5.895  29.777  16.142  1.00  1.050          H  
ATOM   1888 3HD1 ILE A 122      -4.588  28.615  16.005  1.00  1.050          H  
ATOM   1889  N   PRO A 123      -7.026  27.357  10.544  1.00  0.570          N  
ATOM   1890  CA  PRO A 123      -7.922  26.334  10.012  1.00  0.600          C  
ATOM   1891  C   PRO A 123      -8.369  25.302  11.069  1.00  0.700          C  
ATOM   1892  O   PRO A 123      -9.535  24.887  11.080  1.00  1.250          O  
ATOM   1893  CB  PRO A 123      -7.032  25.675   8.948  1.00  0.900          C  
ATOM   1894  CG  PRO A 123      -6.126  26.800   8.474  1.00  0.900          C  
ATOM   1895  CD  PRO A 123      -5.811  27.595   9.737  1.00  0.900          C  
ATOM   1896  HA  PRO A 123      -8.791  26.820   9.553  1.00  0.720          H  
ATOM   1897 1HB  PRO A 123      -6.485  24.825   9.382  1.00  1.080          H  
ATOM   1898 2HB  PRO A 123      -7.660  25.271   8.140  1.00  1.080          H  
ATOM   1899 1HG  PRO A 123      -5.220  26.386   7.997  1.00  1.080          H  
ATOM   1900 2HG  PRO A 123      -6.637  27.407   7.711  1.00  1.080          H  
ATOM   1901 1HD  PRO A 123      -4.912  27.208  10.248  1.00  1.080          H  
ATOM   1902 2HD  PRO A 123      -5.711  28.668   9.465  1.00  1.080          H  
ATOM   1903  N   LYS A 124      -7.457  24.943  11.983  1.00  0.630          N  
ATOM   1904  CA  LYS A 124      -7.722  23.992  13.056  1.00  0.740          C  
ATOM   1905  C   LYS A 124      -6.653  24.026  14.152  1.00  0.660          C  
ATOM   1906  O   LYS A 124      -5.465  24.186  13.870  1.00  0.710          O  
ATOM   1907  CB  LYS A 124      -7.796  22.566  12.476  1.00  0.990          C  
ATOM   1908  CG  LYS A 124      -8.045  21.447  13.506  1.00  0.990          C  
ATOM   1909  CD  LYS A 124      -8.188  20.076  12.863  1.00  0.990          C  
ATOM   1910  CE  LYS A 124      -8.343  19.014  13.949  1.00  0.990          C  
ATOM   1911  NZ  LYS A 124      -8.478  17.621  13.405  1.00  0.990          N  
ATOM   1912  H   LYS A 124      -6.518  25.312  11.926  1.00  0.760          H  
ATOM   1913  HA  LYS A 124      -8.674  24.251  13.511  1.00  0.890          H  
ATOM   1914 1HB  LYS A 124      -8.606  22.517  11.749  1.00  1.190          H  
ATOM   1915 2HB  LYS A 124      -6.870  22.342  11.951  1.00  1.190          H  
ATOM   1916 1HG  LYS A 124      -7.215  21.388  14.208  1.00  1.190          H  
ATOM   1917 2HG  LYS A 124      -8.956  21.665  14.065  1.00  1.190          H  
ATOM   1918 1HD  LYS A 124      -9.072  20.067  12.220  1.00  1.190          H  
ATOM   1919 2HD  LYS A 124      -7.308  19.856  12.257  1.00  1.190          H  
ATOM   1920 1HE  LYS A 124      -7.466  19.051  14.594  1.00  1.190          H  
ATOM   1921 2HE  LYS A 124      -9.222  19.253  14.541  1.00  1.190          H  
ATOM   1922 1HZ  LYS A 124      -8.564  16.943  14.204  1.00  1.190          H  
ATOM   1923 2HZ  LYS A 124      -9.303  17.561  12.829  1.00  1.190          H  
ATOM   1924 3HZ  LYS A 124      -7.668  17.383  12.864  1.00  1.190          H  
ATOM   1925  N   ILE A 125      -7.091  23.788  15.391  1.00  0.600          N  
ATOM   1926  CA  ILE A 125      -6.213  23.638  16.549  1.00  0.600          C  
ATOM   1927  C   ILE A 125      -6.478  22.307  17.222  1.00  0.570          C  
ATOM   1928  O   ILE A 125      -7.629  21.957  17.487  1.00  0.530          O  
ATOM   1929  CB  ILE A 125      -6.424  24.722  17.647  1.00  0.840          C  
ATOM   1930  CG1 ILE A 125      -6.179  26.118  17.097  1.00  0.840          C  
ATOM   1931  CG2 ILE A 125      -5.493  24.424  18.905  1.00  0.840          C  
ATOM   1932  CD1 ILE A 125      -6.582  27.223  18.068  1.00  0.840          C  
ATOM   1933  H   ILE A 125      -8.100  23.690  15.515  1.00  0.720          H  
ATOM   1934  HA  ILE A 125      -5.181  23.662  16.212  1.00  0.720          H  
ATOM   1935  HB  ILE A 125      -7.438  24.694  17.966  1.00  1.010          H  
ATOM   1936 1HG1 ILE A 125      -5.127  26.224  16.835  1.00  1.010          H  
ATOM   1937 2HG1 ILE A 125      -6.773  26.239  16.192  1.00  1.010          H  
ATOM   1938 1HG2 ILE A 125      -5.655  25.149  19.683  1.00  1.010          H  
ATOM   1939 2HG2 ILE A 125      -5.714  23.449  19.323  1.00  1.010          H  
ATOM   1940 3HG2 ILE A 125      -4.444  24.451  18.600  1.00  1.010          H  
ATOM   1941 1HD1 ILE A 125      -6.419  28.176  17.620  1.00  1.010          H  
ATOM   1942 2HD1 ILE A 125      -7.625  27.122  18.316  1.00  1.010          H  
ATOM   1943 3HD1 ILE A 125      -6.003  27.172  18.975  1.00  1.010          H  
ATOM   1944  N   SER A 126      -5.434  21.552  17.501  1.00  0.660          N  
ATOM   1945  CA  SER A 126      -5.616  20.320  18.258  1.00  0.680          C  
ATOM   1946  C   SER A 126      -4.881  20.526  19.572  1.00  0.620          C  
ATOM   1947  O   SER A 126      -3.928  21.308  19.647  1.00  0.650          O  
ATOM   1948  CB  SER A 126      -5.150  19.089  17.495  1.00  0.940          C  
ATOM   1949  OG  SER A 126      -3.782  19.103  17.245  1.00  0.940          O  
ATOM   1950  H   SER A 126      -4.504  21.885  17.235  1.00  0.790          H  
ATOM   1951  HA  SER A 126      -6.670  20.179  18.491  1.00  0.820          H  
ATOM   1952 1HB  SER A 126      -5.406  18.197  18.068  1.00  1.130          H  
ATOM   1953 2HB  SER A 126      -5.692  19.032  16.554  1.00  1.130          H  
ATOM   1954  HG  SER A 126      -3.589  18.283  16.779  1.00  1.130          H  
ATOM   1955  N   ALA A 127      -5.292  19.840  20.625  1.00  0.570          N  
ATOM   1956  CA  ALA A 127      -4.596  20.066  21.880  1.00  0.540          C  
ATOM   1957  C   ALA A 127      -4.504  18.857  22.780  1.00  0.510          C  
ATOM   1958  O   ALA A 127      -5.405  18.011  22.834  1.00  0.500          O  
ATOM   1959  CB  ALA A 127      -5.313  21.174  22.635  1.00  0.770          C  
ATOM   1960  H   ALA A 127      -6.112  19.237  20.560  1.00  0.680          H  
ATOM   1961  HA  ALA A 127      -3.578  20.375  21.653  1.00  0.650          H  
ATOM   1962 1HB  ALA A 127      -4.789  21.370  23.545  1.00  0.920          H  
ATOM   1963 2HB  ALA A 127      -5.337  22.075  22.020  1.00  0.920          H  
ATOM   1964 3HB  ALA A 127      -6.328  20.853  22.857  1.00  0.920          H  
ATOM   1965  N   VAL A 128      -3.403  18.853  23.541  1.00  0.520          N  
ATOM   1966  CA  VAL A 128      -3.091  17.874  24.592  1.00  0.530          C  
ATOM   1967  C   VAL A 128      -2.757  18.578  25.925  1.00  0.570          C  
ATOM   1968  O   VAL A 128      -1.967  19.520  25.942  1.00  0.600          O  
ATOM   1969  CB  VAL A 128      -1.895  16.990  24.151  1.00  0.740          C  
ATOM   1970  CG1 VAL A 128      -1.528  15.987  25.242  1.00  0.740          C  
ATOM   1971  CG2 VAL A 128      -2.236  16.281  22.847  1.00  0.740          C  
ATOM   1972  H   VAL A 128      -2.723  19.596  23.337  1.00  0.620          H  
ATOM   1973  HA  VAL A 128      -3.965  17.237  24.745  1.00  0.640          H  
ATOM   1974  HB  VAL A 128      -1.042  17.604  23.997  1.00  0.890          H  
ATOM   1975 1HG1 VAL A 128      -0.677  15.395  24.907  1.00  0.890          H  
ATOM   1976 2HG1 VAL A 128      -1.256  16.505  26.159  1.00  0.890          H  
ATOM   1977 3HG1 VAL A 128      -2.378  15.328  25.434  1.00  0.890          H  
ATOM   1978 1HG2 VAL A 128      -1.387  15.677  22.533  1.00  0.890          H  
ATOM   1979 2HG2 VAL A 128      -3.106  15.643  23.000  1.00  0.890          H  
ATOM   1980 3HG2 VAL A 128      -2.456  17.012  22.074  1.00  0.890          H  
ATOM   1981  N   ALA A 129      -3.350  18.141  27.044  1.00  0.590          N  
ATOM   1982  CA  ALA A 129      -3.044  18.784  28.347  1.00  0.640          C  
ATOM   1983  C   ALA A 129      -3.353  17.918  29.563  1.00  0.660          C  
ATOM   1984  O   ALA A 129      -3.972  16.854  29.454  1.00  0.630          O  
ATOM   1985  CB  ALA A 129      -3.815  20.081  28.523  1.00  0.880          C  
ATOM   1986  H   ALA A 129      -4.018  17.363  26.964  1.00  0.710          H  
ATOM   1987  HA  ALA A 129      -1.975  19.013  28.347  1.00  0.770          H  
ATOM   1988 1HB  ALA A 129      -3.511  20.568  29.455  1.00  1.050          H  
ATOM   1989 2HB  ALA A 129      -3.589  20.692  27.707  1.00  1.050          H  
ATOM   1990 3HB  ALA A 129      -4.859  19.905  28.566  1.00  1.050          H  
ATOM   1991  N   HIS A 130      -2.880  18.361  30.735  1.00  0.720          N  
ATOM   1992  CA  HIS A 130      -3.277  17.720  31.992  1.00  0.730          C  
ATOM   1993  C   HIS A 130      -4.421  18.533  32.586  1.00  0.680          C  
ATOM   1994  O   HIS A 130      -4.289  19.729  32.851  1.00  0.720          O  
ATOM   1995  CB  HIS A 130      -2.116  17.600  32.973  1.00  1.020          C  
ATOM   1996  CG  HIS A 130      -2.518  16.986  34.278  1.00  1.020          C  
ATOM   1997  ND1 HIS A 130      -2.837  15.651  34.411  1.00  1.020          N  
ATOM   1998  CD2 HIS A 130      -2.651  17.532  35.505  1.00  1.020          C  
ATOM   1999  CE1 HIS A 130      -3.154  15.402  35.671  1.00  1.020          C  
ATOM   2000  NE2 HIS A 130      -3.038  16.524  36.362  1.00  1.020          N  
ATOM   2001  H   HIS A 130      -2.291  19.205  30.764  1.00  0.860          H  
ATOM   2002  HA  HIS A 130      -3.658  16.716  31.803  1.00  0.880          H  
ATOM   2003 1HB  HIS A 130      -1.339  16.977  32.535  1.00  1.220          H  
ATOM   2004 2HB  HIS A 130      -1.685  18.570  33.155  1.00  1.220          H  
ATOM   2005  HD1 HIS A 130      -2.695  14.943  33.719  1.00  1.220          H  
ATOM   2006  HD2 HIS A 130      -2.506  18.547  35.880  1.00  1.220          H  
ATOM   2007  HE1 HIS A 130      -3.440  14.399  35.986  1.00  1.220          H  
ATOM   2008  N   TYR A 131      -5.571  17.913  32.747  1.00  0.670          N  
ATOM   2009  CA  TYR A 131      -6.743  18.648  33.186  1.00  0.680          C  
ATOM   2010  C   TYR A 131      -7.253  18.311  34.564  1.00  0.640          C  
ATOM   2011  O   TYR A 131      -7.431  17.140  34.909  1.00  0.650          O  
ATOM   2012  CB  TYR A 131      -7.853  18.394  32.207  1.00  0.950          C  
ATOM   2013  CG  TYR A 131      -9.128  19.041  32.532  1.00  0.950          C  
ATOM   2014  CD1 TYR A 131      -9.347  20.290  32.079  1.00  0.950          C  
ATOM   2015  CD2 TYR A 131     -10.081  18.387  33.276  1.00  0.950          C  
ATOM   2016  CE1 TYR A 131     -10.522  20.894  32.303  1.00  0.950          C  
ATOM   2017  CE2 TYR A 131     -11.270  18.994  33.511  1.00  0.950          C  
ATOM   2018  CZ  TYR A 131     -11.492  20.250  32.998  1.00  0.950          C  
ATOM   2019  OH  TYR A 131     -12.689  20.870  33.174  1.00  0.950          O  
ATOM   2020  H   TYR A 131      -5.650  16.916  32.536  1.00  0.800          H  
ATOM   2021  HA  TYR A 131      -6.503  19.709  33.181  1.00  0.820          H  
ATOM   2022 1HB  TYR A 131      -7.536  18.775  31.244  1.00  1.140          H  
ATOM   2023 2HB  TYR A 131      -8.019  17.319  32.104  1.00  1.140          H  
ATOM   2024  HD1 TYR A 131      -8.578  20.792  31.522  1.00  1.140          H  
ATOM   2025  HD2 TYR A 131      -9.892  17.386  33.659  1.00  1.140          H  
ATOM   2026  HE1 TYR A 131     -10.706  21.890  31.923  1.00  1.140          H  
ATOM   2027  HE2 TYR A 131     -12.039  18.478  34.081  1.00  1.140          H  
ATOM   2028  HH  TYR A 131     -13.288  20.274  33.636  1.00  1.140          H  
ATOM   2029  N   ARG A 132      -7.567  19.353  35.334  1.00  0.630          N  
ATOM   2030  CA  ARG A 132      -8.167  19.158  36.653  1.00  0.640          C  
ATOM   2031  C   ARG A 132      -9.389  20.060  36.831  1.00  0.590          C  
ATOM   2032  O   ARG A 132      -9.387  21.217  36.386  1.00  0.620          O  
ATOM   2033  CB  ARG A 132      -7.155  19.449  37.753  1.00  0.890          C  
ATOM   2034  CG  ARG A 132      -5.918  18.552  37.748  1.00  0.890          C  
ATOM   2035  CD  ARG A 132      -5.027  18.839  38.897  1.00  0.890          C  
ATOM   2036  NE  ARG A 132      -3.809  18.041  38.856  1.00  0.890          N  
ATOM   2037  CZ  ARG A 132      -2.857  18.020  39.810  1.00  0.890          C  
ATOM   2038  NH1 ARG A 132      -2.982  18.747  40.910  1.00  0.890          N  
ATOM   2039  NH2 ARG A 132      -1.790  17.261  39.631  1.00  0.890          N  
ATOM   2040  H   ARG A 132      -7.365  20.294  34.972  1.00  0.760          H  
ATOM   2041  HA  ARG A 132      -8.500  18.128  36.745  1.00  0.770          H  
ATOM   2042 1HB  ARG A 132      -6.820  20.482  37.675  1.00  1.070          H  
ATOM   2043 2HB  ARG A 132      -7.639  19.333  38.725  1.00  1.070          H  
ATOM   2044 1HG  ARG A 132      -6.221  17.505  37.792  1.00  1.070          H  
ATOM   2045 2HG  ARG A 132      -5.350  18.722  36.833  1.00  1.070          H  
ATOM   2046 1HD  ARG A 132      -4.749  19.892  38.881  1.00  1.070          H  
ATOM   2047 2HD  ARG A 132      -5.556  18.611  39.820  1.00  1.070          H  
ATOM   2048  HE  ARG A 132      -3.642  17.466  38.019  1.00  1.070          H  
ATOM   2049 1HH1 ARG A 132      -3.796  19.326  41.046  1.00  1.070          H  
ATOM   2050 2HH1 ARG A 132      -2.262  18.723  41.617  1.00  1.070          H  
ATOM   2051 1HH2 ARG A 132      -1.706  16.709  38.779  1.00  1.070          H  
ATOM   2052 2HH2 ARG A 132      -1.063  17.228  40.329  1.00  1.070          H  
ATOM   2053  N   SER A 133     -10.418  19.555  37.525  1.00  0.590          N  
ATOM   2054  CA  SER A 133     -11.613  20.376  37.774  1.00  0.600          C  
ATOM   2055  C   SER A 133     -12.524  19.954  38.927  1.00  0.580          C  
ATOM   2056  O   SER A 133     -12.403  18.864  39.519  1.00  0.590          O  
ATOM   2057  CB  SER A 133     -12.480  20.442  36.551  1.00  0.840          C  
ATOM   2058  OG  SER A 133     -13.079  19.214  36.267  1.00  0.840          O  
ATOM   2059  H   SER A 133     -10.377  18.583  37.851  1.00  0.710          H  
ATOM   2060  HA  SER A 133     -11.273  21.387  37.994  1.00  0.720          H  
ATOM   2061 1HB  SER A 133     -13.249  21.177  36.698  1.00  1.000          H  
ATOM   2062 2HB  SER A 133     -11.891  20.767  35.720  1.00  1.000          H  
ATOM   2063  HG  SER A 133     -13.738  19.413  35.590  1.00  1.000          H  
ATOM   2064  N   SER A 134     -13.453  20.871  39.241  1.00  0.570          N  
ATOM   2065  CA  SER A 134     -14.510  20.651  40.230  1.00  0.560          C  
ATOM   2066  C   SER A 134     -15.684  21.633  40.083  1.00  0.530          C  
ATOM   2067  O   SER A 134     -15.478  22.853  39.974  1.00  0.590          O  
ATOM   2068  CB  SER A 134     -13.955  20.764  41.635  1.00  0.790          C  
ATOM   2069  OG  SER A 134     -14.971  20.590  42.589  1.00  0.790          O  
ATOM   2070  H   SER A 134     -13.441  21.752  38.715  1.00  0.680          H  
ATOM   2071  HA  SER A 134     -14.894  19.645  40.093  1.00  0.670          H  
ATOM   2072 1HB  SER A 134     -13.184  20.010  41.784  1.00  0.950          H  
ATOM   2073 2HB  SER A 134     -13.492  21.739  41.764  1.00  0.950          H  
ATOM   2074  HG  SER A 134     -14.551  20.706  43.444  1.00  0.950          H  
ATOM   2075  N   GLY A 135     -16.916  21.102  40.143  1.00  0.500          N  
ATOM   2076  CA  GLY A 135     -18.130  21.936  40.122  1.00  0.540          C  
ATOM   2077  C   GLY A 135     -19.221  21.387  39.208  1.00  0.510          C  
ATOM   2078  O   GLY A 135     -19.252  20.188  38.918  1.00  0.540          O  
ATOM   2079  H   GLY A 135     -16.980  20.079  40.178  1.00  0.600          H  
ATOM   2080 1HA  GLY A 135     -18.524  22.006  41.137  1.00  0.650          H  
ATOM   2081 2HA  GLY A 135     -17.878  22.944  39.826  1.00  0.650          H  
ATOM   2082  N   VAL A 136     -20.153  22.256  38.791  1.00  0.590          N  
ATOM   2083  CA  VAL A 136     -21.267  21.794  37.967  1.00  0.630          C  
ATOM   2084  C   VAL A 136     -21.361  22.478  36.601  1.00  0.690          C  
ATOM   2085  O   VAL A 136     -21.504  23.693  36.485  1.00  0.800          O  
ATOM   2086  CB  VAL A 136     -22.581  21.997  38.733  1.00  0.870          C  
ATOM   2087  CG1 VAL A 136     -23.760  21.555  37.900  1.00  0.870          C  
ATOM   2088  CG2 VAL A 136     -22.540  21.207  40.030  1.00  0.870          C  
ATOM   2089  H   VAL A 136     -20.093  23.253  39.045  1.00  0.710          H  
ATOM   2090  HA  VAL A 136     -21.138  20.732  37.787  1.00  0.760          H  
ATOM   2091  HB  VAL A 136     -22.703  23.060  38.952  1.00  1.040          H  
ATOM   2092 1HG1 VAL A 136     -24.673  21.725  38.475  1.00  1.040          H  
ATOM   2093 2HG1 VAL A 136     -23.804  22.121  36.983  1.00  1.040          H  
ATOM   2094 3HG1 VAL A 136     -23.658  20.505  37.678  1.00  1.040          H  
ATOM   2095 1HG2 VAL A 136     -23.470  21.372  40.574  1.00  1.040          H  
ATOM   2096 2HG2 VAL A 136     -22.430  20.167  39.810  1.00  1.040          H  
ATOM   2097 3HG2 VAL A 136     -21.710  21.541  40.640  1.00  1.040          H  
ATOM   2098  N   LEU A 137     -21.315  21.669  35.558  1.00  0.670          N  
ATOM   2099  CA  LEU A 137     -21.404  22.165  34.194  1.00  0.760          C  
ATOM   2100  C   LEU A 137     -22.700  21.664  33.598  1.00  0.720          C  
ATOM   2101  O   LEU A 137     -23.002  20.488  33.690  1.00  0.880          O  
ATOM   2102  CB  LEU A 137     -20.186  21.697  33.376  1.00  1.030          C  
ATOM   2103  CG  LEU A 137     -20.163  22.017  31.838  1.00  1.030          C  
ATOM   2104  CD1 LEU A 137     -20.085  23.528  31.583  1.00  1.030          C  
ATOM   2105  CD2 LEU A 137     -18.963  21.324  31.231  1.00  1.030          C  
ATOM   2106  H   LEU A 137     -21.224  20.664  35.740  1.00  0.800          H  
ATOM   2107  HA  LEU A 137     -21.424  23.252  34.214  1.00  0.910          H  
ATOM   2108 1HB  LEU A 137     -19.294  22.145  33.816  1.00  1.230          H  
ATOM   2109 2HB  LEU A 137     -20.106  20.619  33.487  1.00  1.230          H  
ATOM   2110  HG  LEU A 137     -21.067  21.637  31.372  1.00  1.230          H  
ATOM   2111 1HD1 LEU A 137     -20.062  23.715  30.506  1.00  1.230          H  
ATOM   2112 2HD1 LEU A 137     -20.944  24.035  32.009  1.00  1.230          H  
ATOM   2113 3HD1 LEU A 137     -19.187  23.907  32.031  1.00  1.230          H  
ATOM   2114 1HD2 LEU A 137     -18.942  21.506  30.165  1.00  1.230          H  
ATOM   2115 2HD2 LEU A 137     -18.052  21.697  31.690  1.00  1.230          H  
ATOM   2116 3HD2 LEU A 137     -19.034  20.276  31.399  1.00  1.230          H  
ATOM   2117  N   ILE A 138     -23.492  22.552  33.028  1.00  0.740          N  
ATOM   2118  CA  ILE A 138     -24.795  22.221  32.436  1.00  0.730          C  
ATOM   2119  C   ILE A 138     -25.547  21.144  33.270  1.00  0.750          C  
ATOM   2120  O   ILE A 138     -26.062  20.150  32.762  1.00  0.790          O  
ATOM   2121  CB  ILE A 138     -24.590  21.799  30.951  1.00  1.030          C  
ATOM   2122  CG1 ILE A 138     -23.806  22.937  30.194  1.00  1.030          C  
ATOM   2123  CG2 ILE A 138     -25.928  21.522  30.195  1.00  1.030          C  
ATOM   2124  CD1 ILE A 138     -24.446  24.327  30.173  1.00  1.030          C  
ATOM   2125  H   ILE A 138     -23.179  23.513  33.017  1.00  0.890          H  
ATOM   2126  HA  ILE A 138     -25.415  23.108  32.443  1.00  0.880          H  
ATOM   2127  HB  ILE A 138     -23.987  20.912  30.917  1.00  1.230          H  
ATOM   2128 1HG1 ILE A 138     -22.834  23.028  30.639  1.00  1.230          H  
ATOM   2129 2HG1 ILE A 138     -23.676  22.617  29.158  1.00  1.230          H  
ATOM   2130 1HG2 ILE A 138     -25.694  21.249  29.169  1.00  1.230          H  
ATOM   2131 2HG2 ILE A 138     -26.491  20.720  30.622  1.00  1.230          H  
ATOM   2132 3HG2 ILE A 138     -26.549  22.407  30.196  1.00  1.230          H  
ATOM   2133 1HD1 ILE A 138     -23.802  25.004  29.617  1.00  1.230          H  
ATOM   2134 2HD1 ILE A 138     -25.415  24.292  29.686  1.00  1.230          H  
ATOM   2135 3HD1 ILE A 138     -24.563  24.712  31.174  1.00  1.230          H  
ATOM   2136  N   MET A 139     -25.626  21.413  34.570  1.00  0.760          N  
ATOM   2137  CA  MET A 139     -26.302  20.643  35.619  1.00  0.810          C  
ATOM   2138  C   MET A 139     -25.772  19.223  35.848  1.00  0.790          C  
ATOM   2139  O   MET A 139     -26.461  18.378  36.423  1.00  0.870          O  
ATOM   2140  CB  MET A 139     -27.804  20.718  35.337  1.00  1.110          C  
ATOM   2141  CG  MET A 139     -28.734  20.303  36.468  1.00  1.110          C  
ATOM   2142  SD  MET A 139     -30.451  20.763  36.095  1.00  1.110          S  
ATOM   2143  CE  MET A 139     -31.249  20.499  37.674  1.00  1.110          C  
ATOM   2144  H   MET A 139     -25.170  22.266  34.862  1.00  0.910          H  
ATOM   2145  HA  MET A 139     -26.144  21.138  36.564  1.00  0.970          H  
ATOM   2146 1HB  MET A 139     -28.063  21.725  35.042  1.00  1.340          H  
ATOM   2147 2HB  MET A 139     -28.029  20.068  34.489  1.00  1.340          H  
ATOM   2148 1HG  MET A 139     -28.703  19.227  36.614  1.00  1.340          H  
ATOM   2149 2HG  MET A 139     -28.432  20.790  37.394  1.00  1.340          H  
ATOM   2150 1HE  MET A 139     -32.309  20.741  37.594  1.00  1.340          H  
ATOM   2151 2HE  MET A 139     -31.134  19.454  37.969  1.00  1.340          H  
ATOM   2152 3HE  MET A 139     -30.790  21.138  38.425  1.00  1.340          H  
ATOM   2153  N   VAL A 140     -24.505  19.003  35.510  1.00  0.730          N  
ATOM   2154  CA  VAL A 140     -23.814  17.755  35.777  1.00  0.730          C  
ATOM   2155  C   VAL A 140     -22.603  17.998  36.676  1.00  0.680          C  
ATOM   2156  O   VAL A 140     -21.688  18.759  36.338  1.00  0.650          O  
ATOM   2157  CB  VAL A 140     -23.359  17.104  34.458  1.00  1.020          C  
ATOM   2158  CG1 VAL A 140     -22.594  15.821  34.716  1.00  1.020          C  
ATOM   2159  CG2 VAL A 140     -24.569  16.819  33.606  1.00  1.020          C  
ATOM   2160  H   VAL A 140     -24.011  19.723  34.990  1.00  0.880          H  
ATOM   2161  HA  VAL A 140     -24.499  17.077  36.286  1.00  0.880          H  
ATOM   2162  HB  VAL A 140     -22.696  17.783  33.940  1.00  1.230          H  
ATOM   2163 1HG1 VAL A 140     -22.287  15.400  33.759  1.00  1.230          H  
ATOM   2164 2HG1 VAL A 140     -21.710  16.027  35.318  1.00  1.230          H  
ATOM   2165 3HG1 VAL A 140     -23.231  15.111  35.238  1.00  1.230          H  
ATOM   2166 1HG2 VAL A 140     -24.261  16.368  32.677  1.00  1.230          H  
ATOM   2167 2HG2 VAL A 140     -25.231  16.142  34.135  1.00  1.230          H  
ATOM   2168 3HG2 VAL A 140     -25.097  17.752  33.394  1.00  1.230          H  
ATOM   2169  N   GLN A 141     -22.595  17.356  37.837  1.00  0.710          N  
ATOM   2170  CA  GLN A 141     -21.497  17.554  38.766  1.00  0.690          C  
ATOM   2171  C   GLN A 141     -20.311  16.694  38.405  1.00  0.720          C  
ATOM   2172  O   GLN A 141     -20.460  15.517  38.075  1.00  1.110          O  
ATOM   2173  CB  GLN A 141     -21.908  17.293  40.209  1.00  0.970          C  
ATOM   2174  CG  GLN A 141     -20.807  17.650  41.204  1.00  0.970          C  
ATOM   2175  CD  GLN A 141     -21.254  17.575  42.604  1.00  0.970          C  
ATOM   2176  OE1 GLN A 141     -22.329  17.049  42.897  1.00  0.970          O  
ATOM   2177  NE2 GLN A 141     -20.439  18.104  43.507  1.00  0.970          N  
ATOM   2178  H   GLN A 141     -23.362  16.739  38.073  1.00  0.850          H  
ATOM   2179  HA  GLN A 141     -21.169  18.585  38.695  1.00  0.830          H  
ATOM   2180 1HB  GLN A 141     -22.800  17.866  40.453  1.00  1.170          H  
ATOM   2181 2HB  GLN A 141     -22.146  16.238  40.334  1.00  1.170          H  
ATOM   2182 1HG  GLN A 141     -19.980  16.949  41.097  1.00  1.170          H  
ATOM   2183 2HG  GLN A 141     -20.462  18.669  41.005  1.00  1.170          H  
ATOM   2184 1HE2 GLN A 141     -20.688  18.086  44.478  1.00  1.170          H  
ATOM   2185 2HE2 GLN A 141     -19.573  18.524  43.222  1.00  1.170          H  
ATOM   2186  N   ALA A 142     -19.125  17.277  38.517  1.00  0.500          N  
ATOM   2187  CA  ALA A 142     -17.907  16.548  38.242  1.00  0.550          C  
ATOM   2188  C   ALA A 142     -16.755  16.974  39.135  1.00  0.530          C  
ATOM   2189  O   ALA A 142     -16.666  18.121  39.589  1.00  0.560          O  
ATOM   2190  CB  ALA A 142     -17.508  16.769  36.798  1.00  0.750          C  
ATOM   2191  H   ALA A 142     -19.086  18.269  38.768  1.00  0.600          H  
ATOM   2192  HA  ALA A 142     -18.100  15.489  38.415  1.00  0.660          H  
ATOM   2193 1HB  ALA A 142     -16.614  16.204  36.579  1.00  0.900          H  
ATOM   2194 2HB  ALA A 142     -18.312  16.448  36.156  1.00  0.900          H  
ATOM   2195 3HB  ALA A 142     -17.315  17.831  36.640  1.00  0.900          H  
ATOM   2196  N   THR A 143     -15.852  16.027  39.355  1.00  0.550          N  
ATOM   2197  CA  THR A 143     -14.606  16.257  40.065  1.00  0.560          C  
ATOM   2198  C   THR A 143     -13.565  15.230  39.655  1.00  0.580          C  
ATOM   2199  O   THR A 143     -13.892  14.054  39.442  1.00  0.600          O  
ATOM   2200  CB  THR A 143     -14.831  16.200  41.588  1.00  0.780          C  
ATOM   2201  OG1 THR A 143     -13.587  16.438  42.263  1.00  0.780          O  
ATOM   2202  CG2 THR A 143     -15.399  14.825  41.993  1.00  0.780          C  
ATOM   2203  H   THR A 143     -16.042  15.100  39.006  1.00  0.660          H  
ATOM   2204  HA  THR A 143     -14.233  17.243  39.803  1.00  0.670          H  
ATOM   2205  HB  THR A 143     -15.540  16.979  41.874  1.00  0.940          H  
ATOM   2206  HG1 THR A 143     -13.339  17.365  42.170  1.00  0.940          H  
ATOM   2207 1HG2 THR A 143     -15.561  14.807  43.066  1.00  0.940          H  
ATOM   2208 2HG2 THR A 143     -16.345  14.658  41.481  1.00  0.940          H  
ATOM   2209 3HG2 THR A 143     -14.707  14.033  41.731  1.00  0.940          H  
ATOM   2210  N   GLY A 144     -12.308  15.657  39.599  1.00  0.590          N  
ATOM   2211  CA  GLY A 144     -11.199  14.756  39.275  1.00  0.610          C  
ATOM   2212  C   GLY A 144     -10.280  15.371  38.225  1.00  0.620          C  
ATOM   2213  O   GLY A 144     -10.195  16.600  38.107  1.00  0.760          O  
ATOM   2214  H   GLY A 144     -12.147  16.659  39.757  1.00  0.710          H  
ATOM   2215 1HA  GLY A 144     -10.627  14.557  40.181  1.00  0.730          H  
ATOM   2216 2HA  GLY A 144     -11.575  13.800  38.928  1.00  0.730          H  
ATOM   2217  N   GLY A 145      -9.542  14.523  37.500  1.00  0.650          N  
ATOM   2218  CA  GLY A 145      -8.601  15.036  36.511  1.00  0.670          C  
ATOM   2219  C   GLY A 145      -7.597  14.024  35.955  1.00  0.670          C  
ATOM   2220  O   GLY A 145      -7.223  13.031  36.594  1.00  0.720          O  
ATOM   2221  H   GLY A 145      -9.673  13.511  37.589  1.00  0.780          H  
ATOM   2222 1HA  GLY A 145      -9.163  15.462  35.680  1.00  0.800          H  
ATOM   2223 2HA  GLY A 145      -8.045  15.855  36.958  1.00  0.800          H  
ATOM   2224  N   GLY A 146      -7.104  14.346  34.768  1.00  0.670          N  
ATOM   2225  CA  GLY A 146      -6.208  13.483  34.015  1.00  0.740          C  
ATOM   2226  C   GLY A 146      -6.018  13.949  32.579  1.00  0.680          C  
ATOM   2227  O   GLY A 146      -6.025  15.143  32.273  1.00  0.690          O  
ATOM   2228  H   GLY A 146      -7.401  15.243  34.389  1.00  0.800          H  
ATOM   2229 1HA  GLY A 146      -5.246  13.423  34.519  1.00  0.890          H  
ATOM   2230 2HA  GLY A 146      -6.626  12.483  33.993  1.00  0.890          H  
ATOM   2231  N   GLU A 147      -5.746  13.005  31.695  1.00  0.680          N  
ATOM   2232  CA  GLU A 147      -5.478  13.346  30.304  1.00  0.670          C  
ATOM   2233  C   GLU A 147      -6.625  14.077  29.599  1.00  0.600          C  
ATOM   2234  O   GLU A 147      -7.771  13.623  29.578  1.00  0.600          O  
ATOM   2235  CB  GLU A 147      -5.176  12.065  29.523  1.00  0.940          C  
ATOM   2236  CG  GLU A 147      -4.809  12.245  28.046  1.00  0.940          C  
ATOM   2237  CD  GLU A 147      -4.571  10.923  27.339  1.00  0.940          C  
ATOM   2238  OE1 GLU A 147      -4.493   9.904  28.005  1.00  0.940          O  
ATOM   2239  OE2 GLU A 147      -4.493  10.922  26.140  1.00  0.940          O  
ATOM   2240  H   GLU A 147      -5.737  12.034  31.977  1.00  0.820          H  
ATOM   2241  HA  GLU A 147      -4.602  13.995  30.275  1.00  0.800          H  
ATOM   2242 1HB  GLU A 147      -4.367  11.522  30.010  1.00  1.130          H  
ATOM   2243 2HB  GLU A 147      -6.047  11.446  29.551  1.00  1.130          H  
ATOM   2244 1HG  GLU A 147      -5.620  12.762  27.533  1.00  1.130          H  
ATOM   2245 2HG  GLU A 147      -3.916  12.866  27.973  1.00  1.130          H  
ATOM   2246  N   TYR A 148      -6.284  15.182  28.949  1.00  0.590          N  
ATOM   2247  CA  TYR A 148      -7.214  15.975  28.154  1.00  0.550          C  
ATOM   2248  C   TYR A 148      -6.819  16.046  26.709  1.00  0.530          C  
ATOM   2249  O   TYR A 148      -5.647  16.263  26.370  1.00  0.550          O  
ATOM   2250  CB  TYR A 148      -7.334  17.417  28.664  1.00  0.790          C  
ATOM   2251  CG  TYR A 148      -7.889  18.411  27.587  1.00  0.790          C  
ATOM   2252  CD1 TYR A 148      -9.229  18.545  27.313  1.00  0.790          C  
ATOM   2253  CD2 TYR A 148      -6.978  19.174  26.846  1.00  0.790          C  
ATOM   2254  CE1 TYR A 148      -9.637  19.423  26.338  1.00  0.790          C  
ATOM   2255  CE2 TYR A 148      -7.390  20.052  25.895  1.00  0.790          C  
ATOM   2256  CZ  TYR A 148      -8.722  20.187  25.639  1.00  0.790          C  
ATOM   2257  OH  TYR A 148      -9.161  21.074  24.681  1.00  0.790          O  
ATOM   2258  H   TYR A 148      -5.329  15.533  29.043  1.00  0.710          H  
ATOM   2259  HA  TYR A 148      -8.200  15.507  28.199  1.00  0.660          H  
ATOM   2260 1HB  TYR A 148      -8.021  17.421  29.498  1.00  0.940          H  
ATOM   2261 2HB  TYR A 148      -6.372  17.777  29.016  1.00  0.940          H  
ATOM   2262  HD1 TYR A 148      -9.956  17.966  27.829  1.00  0.940          H  
ATOM   2263  HD2 TYR A 148      -5.936  19.061  27.017  1.00  0.940          H  
ATOM   2264  HE1 TYR A 148     -10.677  19.509  26.109  1.00  0.940          H  
ATOM   2265  HE2 TYR A 148      -6.656  20.634  25.336  1.00  0.940          H  
ATOM   2266  HH  TYR A 148      -8.406  21.483  24.255  1.00  0.940          H  
ATOM   2267  N   TRP A 149      -7.824  15.957  25.856  1.00  0.520          N  
ATOM   2268  CA  TRP A 149      -7.612  16.190  24.453  1.00  0.540          C  
ATOM   2269  C   TRP A 149      -8.760  17.035  23.952  1.00  0.500          C  
ATOM   2270  O   TRP A 149      -9.876  17.000  24.493  1.00  0.540          O  
ATOM   2271  CB  TRP A 149      -7.548  14.893  23.629  1.00  0.750          C  
ATOM   2272  CG  TRP A 149      -8.841  14.097  23.595  1.00  0.750          C  
ATOM   2273  CD1 TRP A 149      -9.194  13.093  24.438  1.00  0.750          C  
ATOM   2274  CD2 TRP A 149      -9.966  14.253  22.664  1.00  0.750          C  
ATOM   2275  NE1 TRP A 149     -10.437  12.612  24.107  1.00  0.750          N  
ATOM   2276  CE2 TRP A 149     -10.927  13.329  23.033  1.00  0.750          C  
ATOM   2277  CE3 TRP A 149     -10.222  15.103  21.571  1.00  0.750          C  
ATOM   2278  CZ2 TRP A 149     -12.145  13.231  22.370  1.00  0.750          C  
ATOM   2279  CZ3 TRP A 149     -11.434  15.020  20.914  1.00  0.750          C  
ATOM   2280  CH2 TRP A 149     -12.375  14.110  21.304  1.00  0.750          C  
ATOM   2281  H   TRP A 149      -8.765  15.731  26.198  1.00  0.620          H  
ATOM   2282  HA  TRP A 149      -6.690  16.740  24.325  1.00  0.650          H  
ATOM   2283 1HB  TRP A 149      -7.262  15.129  22.606  1.00  0.900          H  
ATOM   2284 2HB  TRP A 149      -6.771  14.250  24.042  1.00  0.900          H  
ATOM   2285  HD1 TRP A 149      -8.576  12.726  25.258  1.00  0.900          H  
ATOM   2286  HE1 TRP A 149     -10.922  11.869  24.585  1.00  0.900          H  
ATOM   2287  HE3 TRP A 149      -9.482  15.824  21.253  1.00  0.900          H  
ATOM   2288  HZ2 TRP A 149     -12.908  12.511  22.662  1.00  0.900          H  
ATOM   2289  HZ3 TRP A 149     -11.618  15.697  20.079  1.00  0.900          H  
ATOM   2290  HH2 TRP A 149     -13.325  14.065  20.770  1.00  0.900          H  
ATOM   2291  N   GLY A 150      -8.515  17.732  22.862  1.00  0.490          N  
ATOM   2292  CA  GLY A 150      -9.594  18.478  22.238  1.00  0.500          C  
ATOM   2293  C   GLY A 150      -9.188  19.092  20.925  1.00  0.480          C  
ATOM   2294  O   GLY A 150      -8.015  19.050  20.524  1.00  0.500          O  
ATOM   2295  H   GLY A 150      -7.551  17.768  22.516  1.00  0.590          H  
ATOM   2296 1HA  GLY A 150     -10.449  17.831  22.078  1.00  0.600          H  
ATOM   2297 2HA  GLY A 150      -9.929  19.263  22.913  1.00  0.600          H  
ATOM   2298  N   GLU A 151     -10.192  19.612  20.226  1.00  0.470          N  
ATOM   2299  CA  GLU A 151     -10.002  20.229  18.922  1.00  0.480          C  
ATOM   2300  C   GLU A 151     -10.891  21.440  18.697  1.00  0.470          C  
ATOM   2301  O   GLU A 151     -12.045  21.486  19.130  1.00  0.500          O  
ATOM   2302  CB  GLU A 151     -10.265  19.241  17.779  1.00  0.670          C  
ATOM   2303  CG  GLU A 151      -9.361  18.014  17.699  1.00  0.670          C  
ATOM   2304  CD  GLU A 151      -9.674  17.201  16.463  1.00  0.670          C  
ATOM   2305  OE1 GLU A 151     -10.689  17.476  15.875  1.00  0.670          O  
ATOM   2306  OE2 GLU A 151      -8.876  16.382  16.041  1.00  0.670          O  
ATOM   2307  H   GLU A 151     -11.124  19.596  20.656  1.00  0.560          H  
ATOM   2308  HA  GLU A 151      -8.972  20.563  18.862  1.00  0.580          H  
ATOM   2309 1HB  GLU A 151     -11.284  18.902  17.825  1.00  0.800          H  
ATOM   2310 2HB  GLU A 151     -10.153  19.776  16.836  1.00  0.800          H  
ATOM   2311 1HG  GLU A 151      -8.323  18.337  17.673  1.00  0.800          H  
ATOM   2312 2HG  GLU A 151      -9.509  17.398  18.584  1.00  0.800          H  
ATOM   2313  N   TYR A 152     -10.386  22.389  17.924  1.00  0.450          N  
ATOM   2314  CA  TYR A 152     -11.166  23.548  17.528  1.00  0.460          C  
ATOM   2315  C   TYR A 152     -11.075  23.700  16.014  1.00  0.470          C  
ATOM   2316  O   TYR A 152      -9.983  23.607  15.445  1.00  0.530          O  
ATOM   2317  CB  TYR A 152     -10.585  24.806  18.155  1.00  0.640          C  
ATOM   2318  CG  TYR A 152     -10.468  24.800  19.638  1.00  0.640          C  
ATOM   2319  CD1 TYR A 152      -9.379  24.164  20.237  1.00  0.640          C  
ATOM   2320  CD2 TYR A 152     -11.402  25.449  20.406  1.00  0.640          C  
ATOM   2321  CE1 TYR A 152      -9.247  24.169  21.592  1.00  0.640          C  
ATOM   2322  CE2 TYR A 152     -11.267  25.463  21.765  1.00  0.640          C  
ATOM   2323  CZ  TYR A 152     -10.193  24.821  22.365  1.00  0.640          C  
ATOM   2324  OH  TYR A 152     -10.044  24.827  23.729  1.00  0.640          O  
ATOM   2325  H   TYR A 152      -9.419  22.294  17.620  1.00  0.540          H  
ATOM   2326  HA  TYR A 152     -12.204  23.414  17.815  1.00  0.550          H  
ATOM   2327 1HB  TYR A 152      -9.621  25.019  17.725  1.00  0.770          H  
ATOM   2328 2HB  TYR A 152     -11.247  25.623  17.897  1.00  0.770          H  
ATOM   2329  HD1 TYR A 152      -8.630  23.654  19.630  1.00  0.770          H  
ATOM   2330  HD2 TYR A 152     -12.240  25.955  19.937  1.00  0.770          H  
ATOM   2331  HE1 TYR A 152      -8.401  23.668  22.058  1.00  0.770          H  
ATOM   2332  HE2 TYR A 152     -11.997  25.978  22.359  1.00  0.770          H  
ATOM   2333  HH  TYR A 152      -9.222  24.389  23.961  1.00  0.770          H  
ATOM   2334  N   GLU A 153     -12.179  24.021  15.350  1.00  0.510          N  
ATOM   2335  CA  GLU A 153     -12.106  24.266  13.905  1.00  0.620          C  
ATOM   2336  C   GLU A 153     -12.574  25.670  13.530  1.00  0.560          C  
ATOM   2337  O   GLU A 153     -13.563  26.186  14.070  1.00  0.700          O  
ATOM   2338  CB  GLU A 153     -12.924  23.247  13.099  1.00  0.820          C  
ATOM   2339  CG  GLU A 153     -12.473  21.773  13.180  1.00  0.820          C  
ATOM   2340  CD  GLU A 153     -13.293  20.887  12.234  1.00  0.820          C  
ATOM   2341  OE1 GLU A 153     -14.088  21.442  11.513  1.00  0.820          O  
ATOM   2342  OE2 GLU A 153     -13.146  19.686  12.242  1.00  0.820          O  
ATOM   2343  H   GLU A 153     -13.070  24.055  15.860  1.00  0.610          H  
ATOM   2344  HA  GLU A 153     -11.068  24.176  13.585  1.00  0.740          H  
ATOM   2345 1HB  GLU A 153     -13.956  23.284  13.422  1.00  0.990          H  
ATOM   2346 2HB  GLU A 153     -12.908  23.534  12.047  1.00  0.990          H  
ATOM   2347 1HG  GLU A 153     -11.415  21.709  12.917  1.00  0.990          H  
ATOM   2348 2HG  GLU A 153     -12.588  21.422  14.208  1.00  0.990          H  
ATOM   2349  N   GLY A 154     -11.845  26.283  12.576  1.00  0.580          N  
ATOM   2350  CA  GLY A 154     -12.163  27.610  12.041  1.00  0.630          C  
ATOM   2351  C   GLY A 154     -11.857  28.767  12.998  1.00  0.620          C  
ATOM   2352  O   GLY A 154     -12.412  29.855  12.849  1.00  0.950          O  
ATOM   2353  H   GLY A 154     -11.045  25.787  12.164  1.00  0.700          H  
ATOM   2354 1HA  GLY A 154     -11.592  27.755  11.123  1.00  0.760          H  
ATOM   2355 2HA  GLY A 154     -13.215  27.640  11.763  1.00  0.760          H  
ATOM   2356  N   VAL A 155     -10.954  28.562  13.950  1.00  0.500          N  
ATOM   2357  CA  VAL A 155     -10.660  29.572  14.968  1.00  0.490          C  
ATOM   2358  C   VAL A 155     -10.216  30.918  14.429  1.00  0.490          C  
ATOM   2359  O   VAL A 155      -9.340  31.029  13.567  1.00  0.520          O  
ATOM   2360  CB  VAL A 155      -9.621  29.020  15.956  1.00  0.690          C  
ATOM   2361  CG1 VAL A 155      -9.120  30.110  16.914  1.00  0.690          C  
ATOM   2362  CG2 VAL A 155     -10.296  27.920  16.748  1.00  0.690          C  
ATOM   2363  H   VAL A 155     -10.467  27.677  13.979  1.00  0.600          H  
ATOM   2364  HA  VAL A 155     -11.581  29.736  15.534  1.00  0.590          H  
ATOM   2365  HB  VAL A 155      -8.771  28.623  15.412  1.00  0.830          H  
ATOM   2366 1HG1 VAL A 155      -8.410  29.671  17.596  1.00  0.830          H  
ATOM   2367 2HG1 VAL A 155      -8.627  30.912  16.365  1.00  0.830          H  
ATOM   2368 3HG1 VAL A 155      -9.964  30.521  17.476  1.00  0.830          H  
ATOM   2369 1HG2 VAL A 155      -9.606  27.501  17.448  1.00  0.830          H  
ATOM   2370 2HG2 VAL A 155     -11.152  28.335  17.287  1.00  0.830          H  
ATOM   2371 3HG2 VAL A 155     -10.644  27.142  16.070  1.00  0.830          H  
ATOM   2372  N   LYS A 156     -10.833  31.962  14.983  1.00  0.510          N  
ATOM   2373  CA  LYS A 156     -10.571  33.333  14.547  1.00  0.540          C  
ATOM   2374  C   LYS A 156     -10.108  34.223  15.702  1.00  0.530          C  
ATOM   2375  O   LYS A 156     -10.462  33.990  16.864  1.00  0.530          O  
ATOM   2376  CB  LYS A 156     -11.836  33.890  13.876  1.00  0.740          C  
ATOM   2377  CG  LYS A 156     -11.723  35.296  13.258  1.00  0.740          C  
ATOM   2378  CD  LYS A 156     -12.997  35.662  12.501  1.00  0.740          C  
ATOM   2379  CE  LYS A 156     -12.864  37.006  11.801  1.00  0.740          C  
ATOM   2380  NZ  LYS A 156     -14.094  37.368  11.029  1.00  0.740          N  
ATOM   2381  H   LYS A 156     -11.509  31.764  15.730  1.00  0.610          H  
ATOM   2382  HA  LYS A 156      -9.773  33.318  13.806  1.00  0.650          H  
ATOM   2383 1HB  LYS A 156     -12.147  33.202  13.086  1.00  0.890          H  
ATOM   2384 2HB  LYS A 156     -12.640  33.919  14.610  1.00  0.890          H  
ATOM   2385 1HG  LYS A 156     -11.561  36.044  14.036  1.00  0.890          H  
ATOM   2386 2HG  LYS A 156     -10.880  35.324  12.568  1.00  0.890          H  
ATOM   2387 1HD  LYS A 156     -13.205  34.892  11.756  1.00  0.890          H  
ATOM   2388 2HD  LYS A 156     -13.833  35.705  13.198  1.00  0.890          H  
ATOM   2389 1HE  LYS A 156     -12.669  37.779  12.545  1.00  0.890          H  
ATOM   2390 2HE  LYS A 156     -12.022  36.957  11.113  1.00  0.890          H  
ATOM   2391 1HZ  LYS A 156     -13.955  38.262  10.576  1.00  0.890          H  
ATOM   2392 2HZ  LYS A 156     -14.275  36.663  10.327  1.00  0.890          H  
ATOM   2393 3HZ  LYS A 156     -14.885  37.428  11.653  1.00  0.890          H  
ATOM   2394  N   ALA A 157      -9.322  35.257  15.383  1.00  0.550          N  
ATOM   2395  CA  ALA A 157      -8.908  36.205  16.421  1.00  0.530          C  
ATOM   2396  C   ALA A 157      -8.710  37.628  15.892  1.00  0.560          C  
ATOM   2397  O   ALA A 157      -8.217  37.848  14.784  1.00  0.630          O  
ATOM   2398  CB  ALA A 157      -7.611  35.727  17.067  1.00  0.750          C  
ATOM   2399  H   ALA A 157      -9.038  35.378  14.405  1.00  0.660          H  
ATOM   2400  HA  ALA A 157      -9.693  36.237  17.171  1.00  0.640          H  
ATOM   2401 1HB  ALA A 157      -7.336  36.415  17.865  1.00  0.900          H  
ATOM   2402 2HB  ALA A 157      -7.764  34.733  17.477  1.00  0.900          H  
ATOM   2403 3HB  ALA A 157      -6.820  35.698  16.324  1.00  0.900          H  
ATOM   2404  N   LYS A 158      -9.044  38.602  16.735  1.00  0.530          N  
ATOM   2405  CA  LYS A 158      -8.855  40.020  16.433  1.00  0.540          C  
ATOM   2406  C   LYS A 158      -8.029  40.694  17.523  1.00  0.570          C  
ATOM   2407  O   LYS A 158      -8.177  40.374  18.710  1.00  0.700          O  
ATOM   2408  CB  LYS A 158     -10.204  40.722  16.403  1.00  0.750          C  
ATOM   2409  CG  LYS A 158     -11.208  40.214  15.391  1.00  0.750          C  
ATOM   2410  CD  LYS A 158     -12.546  40.924  15.616  1.00  0.750          C  
ATOM   2411  CE  LYS A 158     -13.648  40.393  14.734  1.00  0.750          C  
ATOM   2412  NZ  LYS A 158     -14.967  40.995  15.104  1.00  0.750          N  
ATOM   2413  H   LYS A 158      -9.499  38.332  17.609  1.00  0.640          H  
ATOM   2414  HA  LYS A 158      -8.337  40.124  15.482  1.00  0.650          H  
ATOM   2415 1HB  LYS A 158     -10.634  40.674  17.370  1.00  0.900          H  
ATOM   2416 2HB  LYS A 158     -10.040  41.779  16.188  1.00  0.900          H  
ATOM   2417 1HG  LYS A 158     -10.841  40.417  14.381  1.00  0.900          H  
ATOM   2418 2HG  LYS A 158     -11.339  39.139  15.507  1.00  0.900          H  
ATOM   2419 1HD  LYS A 158     -12.854  40.801  16.657  1.00  0.900          H  
ATOM   2420 2HD  LYS A 158     -12.423  41.989  15.423  1.00  0.900          H  
ATOM   2421 1HE  LYS A 158     -13.424  40.628  13.694  1.00  0.900          H  
ATOM   2422 2HE  LYS A 158     -13.707  39.309  14.847  1.00  0.900          H  
ATOM   2423 1HZ  LYS A 158     -15.694  40.627  14.513  1.00  0.900          H  
ATOM   2424 2HZ  LYS A 158     -15.173  40.764  16.082  1.00  0.900          H  
ATOM   2425 3HZ  LYS A 158     -14.928  41.997  15.001  1.00  0.900          H  
ATOM   2426  N   VAL A 159      -7.212  41.674  17.133  1.00  0.510          N  
ATOM   2427  CA  VAL A 159      -6.434  42.445  18.116  1.00  0.570          C  
ATOM   2428  C   VAL A 159      -6.512  43.947  17.919  1.00  0.520          C  
ATOM   2429  O   VAL A 159      -6.498  44.423  16.786  1.00  0.510          O  
ATOM   2430  CB  VAL A 159      -4.951  42.041  18.081  1.00  0.770          C  
ATOM   2431  CG1 VAL A 159      -4.339  42.393  16.719  1.00  0.770          C  
ATOM   2432  CG2 VAL A 159      -4.196  42.726  19.234  1.00  0.770          C  
ATOM   2433  H   VAL A 159      -7.138  41.854  16.125  1.00  0.610          H  
ATOM   2434  HA  VAL A 159      -6.826  42.219  19.109  1.00  0.680          H  
ATOM   2435  HB  VAL A 159      -4.897  40.969  18.198  1.00  0.930          H  
ATOM   2436 1HG1 VAL A 159      -3.320  42.094  16.652  1.00  0.930          H  
ATOM   2437 2HG1 VAL A 159      -4.919  41.877  15.976  1.00  0.930          H  
ATOM   2438 3HG1 VAL A 159      -4.370  43.458  16.535  1.00  0.930          H  
ATOM   2439 1HG2 VAL A 159      -3.183  42.428  19.250  1.00  0.930          H  
ATOM   2440 2HG2 VAL A 159      -4.215  43.778  19.112  1.00  0.930          H  
ATOM   2441 3HG2 VAL A 159      -4.654  42.461  20.189  1.00  0.930          H  
ATOM   2442  N   TYR A 160      -6.515  44.689  19.039  1.00  0.540          N  
ATOM   2443  CA  TYR A 160      -6.472  46.151  19.031  1.00  0.550          C  
ATOM   2444  C   TYR A 160      -5.303  46.669  19.916  1.00  0.550          C  
ATOM   2445  O   TYR A 160      -5.312  46.495  21.139  1.00  0.600          O  
ATOM   2446  CB  TYR A 160      -7.800  46.661  19.563  1.00  0.770          C  
ATOM   2447  CG  TYR A 160      -8.986  46.089  18.803  1.00  0.770          C  
ATOM   2448  CD1 TYR A 160      -9.510  44.833  19.181  1.00  0.770          C  
ATOM   2449  CD2 TYR A 160      -9.548  46.778  17.751  1.00  0.770          C  
ATOM   2450  CE1 TYR A 160     -10.570  44.294  18.501  1.00  0.770          C  
ATOM   2451  CE2 TYR A 160     -10.621  46.234  17.082  1.00  0.770          C  
ATOM   2452  CZ  TYR A 160     -11.128  44.999  17.447  1.00  0.770          C  
ATOM   2453  OH  TYR A 160     -12.200  44.474  16.769  1.00  0.770          O  
ATOM   2454  H   TYR A 160      -6.562  44.190  19.932  1.00  0.650          H  
ATOM   2455  HA  TYR A 160      -6.312  46.497  18.009  1.00  0.660          H  
ATOM   2456 1HB  TYR A 160      -7.891  46.409  20.599  1.00  0.920          H  
ATOM   2457 2HB  TYR A 160      -7.832  47.746  19.485  1.00  0.920          H  
ATOM   2458  HD1 TYR A 160      -9.070  44.281  20.011  1.00  0.920          H  
ATOM   2459  HD2 TYR A 160      -9.153  47.747  17.452  1.00  0.920          H  
ATOM   2460  HE1 TYR A 160     -10.970  43.321  18.793  1.00  0.920          H  
ATOM   2461  HE2 TYR A 160     -11.071  46.780  16.254  1.00  0.920          H  
ATOM   2462  HH  TYR A 160     -12.530  45.126  16.145  1.00  0.920          H  
ATOM   2463  N   ILE A 161      -4.297  47.310  19.292  1.00  0.540          N  
ATOM   2464  CA  ILE A 161      -3.052  47.816  19.949  1.00  0.540          C  
ATOM   2465  C   ILE A 161      -2.621  49.288  19.815  1.00  0.570          C  
ATOM   2466  O   ILE A 161      -2.654  49.872  18.731  1.00  0.590          O  
ATOM   2467  CB  ILE A 161      -1.865  46.894  19.556  1.00  0.760          C  
ATOM   2468  CG1 ILE A 161      -2.055  45.569  20.300  1.00  0.760          C  
ATOM   2469  CG2 ILE A 161      -0.462  47.550  19.745  1.00  0.760          C  
ATOM   2470  CD1 ILE A 161      -1.210  44.462  19.848  1.00  0.760          C  
ATOM   2471  H   ILE A 161      -4.391  47.410  18.275  1.00  0.650          H  
ATOM   2472  HA  ILE A 161      -3.196  47.659  21.020  1.00  0.650          H  
ATOM   2473  HB  ILE A 161      -1.975  46.653  18.500  1.00  0.910          H  
ATOM   2474 1HG1 ILE A 161      -1.842  45.755  21.353  1.00  0.910          H  
ATOM   2475 2HG1 ILE A 161      -3.064  45.268  20.224  1.00  0.910          H  
ATOM   2476 1HG2 ILE A 161       0.322  46.873  19.428  1.00  0.910          H  
ATOM   2477 2HG2 ILE A 161      -0.386  48.451  19.152  1.00  0.910          H  
ATOM   2478 3HG2 ILE A 161      -0.322  47.801  20.769  1.00  0.910          H  
ATOM   2479 1HD1 ILE A 161      -1.422  43.589  20.449  1.00  0.910          H  
ATOM   2480 2HD1 ILE A 161      -1.457  44.262  18.824  1.00  0.910          H  
ATOM   2481 3HD1 ILE A 161      -0.170  44.722  19.947  1.00  0.910          H  
ATOM   2482  N   LYS A 162      -2.171  49.869  20.947  1.00  0.610          N  
ATOM   2483  CA  LYS A 162      -1.617  51.248  20.987  1.00  0.740          C  
ATOM   2484  C   LYS A 162      -0.579  51.331  22.152  1.00  0.640          C  
ATOM   2485  O   LYS A 162      -0.690  50.490  23.058  1.00  0.660          O  
ATOM   2486  CB  LYS A 162      -2.773  52.231  21.132  1.00  0.980          C  
ATOM   2487  CG  LYS A 162      -3.533  52.124  22.455  1.00  0.980          C  
ATOM   2488  CD  LYS A 162      -4.690  53.110  22.523  1.00  0.980          C  
ATOM   2489  CE  LYS A 162      -4.192  54.526  22.816  1.00  0.980          C  
ATOM   2490  NZ  LYS A 162      -5.303  55.472  23.023  1.00  0.980          N  
ATOM   2491  H   LYS A 162      -2.242  49.322  21.819  1.00  0.730          H  
ATOM   2492  HA  LYS A 162      -1.104  51.449  20.044  1.00  0.890          H  
ATOM   2493 1HB  LYS A 162      -2.444  53.218  20.943  1.00  1.180          H  
ATOM   2494 2HB  LYS A 162      -3.499  52.011  20.344  1.00  1.180          H  
ATOM   2495 1HG  LYS A 162      -3.922  51.107  22.563  1.00  1.180          H  
ATOM   2496 2HG  LYS A 162      -2.856  52.318  23.281  1.00  1.180          H  
ATOM   2497 1HD  LYS A 162      -5.227  53.109  21.571  1.00  1.180          H  
ATOM   2498 2HD  LYS A 162      -5.378  52.804  23.311  1.00  1.180          H  
ATOM   2499 1HE  LYS A 162      -3.581  54.496  23.721  1.00  1.180          H  
ATOM   2500 2HE  LYS A 162      -3.584  54.888  21.993  1.00  1.180          H  
ATOM   2501 1HZ  LYS A 162      -4.908  56.377  23.238  1.00  1.180          H  
ATOM   2502 2HZ  LYS A 162      -5.862  55.517  22.178  1.00  1.180          H  
ATOM   2503 3HZ  LYS A 162      -5.874  55.164  23.797  1.00  1.180          H  
ATOM   2504  N   ALA A 163       0.434  52.279  22.186  1.00  0.740          N  
ATOM   2505  CA  ALA A 163       0.749  53.476  21.337  1.00  0.720          C  
ATOM   2506  C   ALA A 163       2.272  53.808  21.424  1.00  0.750          C  
ATOM   2507  O   ALA A 163       3.008  53.110  22.120  1.00  1.010          O  
ATOM   2508  CB  ALA A 163      -0.008  54.715  21.802  1.00  1.020          C  
ATOM   2509  H   ALA A 163       1.120  52.141  22.935  1.00  0.890          H  
ATOM   2510  HA  ALA A 163       0.491  53.246  20.301  1.00  0.860          H  
ATOM   2511 1HB  ALA A 163       0.250  55.560  21.166  1.00  1.220          H  
ATOM   2512 2HB  ALA A 163      -1.056  54.576  21.773  1.00  1.220          H  
ATOM   2513 3HB  ALA A 163       0.287  54.936  22.823  1.00  1.220          H  
ATOM   2514  N   SER A 164       2.772  54.810  20.671  1.00  1.010          N  
ATOM   2515  CA  SER A 164       4.208  55.182  20.770  1.00  1.080          C  
ATOM   2516  C   SER A 164       4.565  56.122  21.914  1.00  0.980          C  
ATOM   2517  O   SER A 164       3.700  56.765  22.514  1.00  1.010          O  
ATOM   2518  CB  SER A 164       4.746  55.867  19.524  1.00  1.480          C  
ATOM   2519  OG  SER A 164       4.217  57.154  19.392  1.00  1.480          O  
ATOM   2520  H   SER A 164       2.172  55.355  20.069  1.00  1.210          H  
ATOM   2521  HA  SER A 164       4.772  54.289  20.930  1.00  1.300          H  
ATOM   2522 1HB  SER A 164       5.834  55.929  19.594  1.00  1.780          H  
ATOM   2523 2HB  SER A 164       4.528  55.288  18.643  1.00  1.780          H  
ATOM   2524  HG  SER A 164       4.611  57.519  18.597  1.00  1.780          H  
ATOM   2525  N   GLU A 165       5.885  56.219  22.142  1.00  0.960          N  
ATOM   2526  CA  GLU A 165       6.572  57.135  23.066  1.00  0.920          C  
ATOM   2527  C   GLU A 165       8.021  57.295  22.568  1.00  0.920          C  
ATOM   2528  O   GLU A 165       8.505  56.461  21.796  1.00  1.040          O  
ATOM   2529  CB  GLU A 165       6.506  56.632  24.522  1.00  1.300          C  
ATOM   2530  CG  GLU A 165       7.137  57.553  25.598  1.00  1.300          C  
ATOM   2531  CD  GLU A 165       6.591  58.954  25.617  1.00  1.300          C  
ATOM   2532  OE1 GLU A 165       7.023  59.723  24.778  1.00  1.300          O  
ATOM   2533  OE2 GLU A 165       5.778  59.265  26.454  1.00  1.300          O  
ATOM   2534  H   GLU A 165       6.473  55.569  21.613  1.00  1.150          H  
ATOM   2535  HA  GLU A 165       6.088  58.112  23.020  1.00  1.100          H  
ATOM   2536 1HB  GLU A 165       5.468  56.439  24.800  1.00  1.560          H  
ATOM   2537 2HB  GLU A 165       7.037  55.712  24.597  1.00  1.560          H  
ATOM   2538 1HG  GLU A 165       6.937  57.103  26.568  1.00  1.560          H  
ATOM   2539 2HG  GLU A 165       8.219  57.576  25.478  1.00  1.560          H  
ATOM   2540  N   VAL A 166       8.699  58.373  22.953  1.00  0.890          N  
ATOM   2541  CA  VAL A 166      10.095  58.565  22.541  1.00  0.920          C  
ATOM   2542  C   VAL A 166      11.074  58.171  23.649  1.00  0.940          C  
ATOM   2543  O   VAL A 166      10.990  58.677  24.767  1.00  0.940          O  
ATOM   2544  CB  VAL A 166      10.318  60.026  22.112  1.00  1.280          C  
ATOM   2545  CG1 VAL A 166      11.780  60.250  21.705  1.00  1.280          C  
ATOM   2546  CG2 VAL A 166       9.373  60.341  20.958  1.00  1.280          C  
ATOM   2547  H   VAL A 166       8.229  59.035  23.586  1.00  1.070          H  
ATOM   2548  HA  VAL A 166      10.290  57.931  21.680  1.00  1.100          H  
ATOM   2549  HB  VAL A 166      10.104  60.687  22.952  1.00  1.530          H  
ATOM   2550 1HG1 VAL A 166      11.923  61.286  21.407  1.00  1.530          H  
ATOM   2551 2HG1 VAL A 166      12.440  60.034  22.543  1.00  1.530          H  
ATOM   2552 3HG1 VAL A 166      12.034  59.596  20.865  1.00  1.530          H  
ATOM   2553 1HG2 VAL A 166       9.508  61.374  20.646  1.00  1.530          H  
ATOM   2554 2HG2 VAL A 166       9.587  59.682  20.134  1.00  1.530          H  
ATOM   2555 3HG2 VAL A 166       8.341  60.193  21.276  1.00  1.530          H  
ATOM   2556  N   GLU A 167      11.994  57.245  23.336  1.00  1.040          N  
ATOM   2557  CA  GLU A 167      12.961  56.760  24.328  1.00  1.130          C  
ATOM   2558  C   GLU A 167      14.169  57.685  24.343  1.00  1.200          C  
ATOM   2559  O   GLU A 167      14.690  58.072  25.397  1.00  1.390          O  
ATOM   2560  CB  GLU A 167      13.382  55.330  23.993  1.00  1.550          C  
ATOM   2561  CG  GLU A 167      14.290  54.617  24.998  1.00  1.550          C  
ATOM   2562  CD  GLU A 167      13.609  54.334  26.311  1.00  1.550          C  
ATOM   2563  OE1 GLU A 167      12.411  54.434  26.362  1.00  1.550          O  
ATOM   2564  OE2 GLU A 167      14.280  53.984  27.250  1.00  1.550          O  
ATOM   2565  H   GLU A 167      12.062  56.919  22.368  1.00  1.250          H  
ATOM   2566  HA  GLU A 167      12.495  56.774  25.315  1.00  1.360          H  
ATOM   2567 1HB  GLU A 167      12.487  54.719  23.889  1.00  1.860          H  
ATOM   2568 2HB  GLU A 167      13.899  55.336  23.036  1.00  1.860          H  
ATOM   2569 1HG  GLU A 167      14.614  53.672  24.560  1.00  1.860          H  
ATOM   2570 2HG  GLU A 167      15.172  55.218  25.173  1.00  1.860          H  
ATOM   2571  N   ARG A 168      14.607  58.030  23.135  1.00  1.460          N  
ATOM   2572  CA  ARG A 168      15.743  58.901  22.891  1.00  1.650          C  
ATOM   2573  C   ARG A 168      15.363  59.803  21.739  1.00  1.800          C  
ATOM   2574  O   ARG A 168      14.568  59.414  20.895  1.00  2.180          O  
ATOM   2575  CB  ARG A 168      17.008  58.114  22.545  1.00  2.230          C  
ATOM   2576  CG  ARG A 168      17.560  57.197  23.645  1.00  2.230          C  
ATOM   2577  CD  ARG A 168      18.134  57.977  24.783  1.00  2.230          C  
ATOM   2578  NE  ARG A 168      18.761  57.123  25.777  1.00  2.230          N  
ATOM   2579  CZ  ARG A 168      18.134  56.517  26.814  1.00  2.230          C  
ATOM   2580  NH1 ARG A 168      16.829  56.643  27.015  1.00  2.230          N  
ATOM   2581  NH2 ARG A 168      18.855  55.778  27.650  1.00  2.230          N  
ATOM   2582  H   ARG A 168      14.110  57.654  22.322  1.00  1.750          H  
ATOM   2583  HA  ARG A 168      15.920  59.521  23.768  1.00  1.980          H  
ATOM   2584 1HB  ARG A 168      16.810  57.488  21.674  1.00  2.680          H  
ATOM   2585 2HB  ARG A 168      17.800  58.806  22.265  1.00  2.680          H  
ATOM   2586 1HG  ARG A 168      16.773  56.557  24.018  1.00  2.680          H  
ATOM   2587 2HG  ARG A 168      18.352  56.577  23.227  1.00  2.680          H  
ATOM   2588 1HD  ARG A 168      18.893  58.658  24.400  1.00  2.680          H  
ATOM   2589 2HD  ARG A 168      17.357  58.552  25.275  1.00  2.680          H  
ATOM   2590  HE  ARG A 168      19.759  56.980  25.692  1.00  2.680          H  
ATOM   2591 1HH1 ARG A 168      16.223  57.202  26.384  1.00  2.680          H  
ATOM   2592 2HH1 ARG A 168      16.393  56.175  27.800  1.00  2.680          H  
ATOM   2593 1HH2 ARG A 168      19.850  55.676  27.508  1.00  2.680          H  
ATOM   2594 2HH2 ARG A 168      18.408  55.316  28.430  1.00  2.680          H  
ATOM   2595  N   ASN A 169      15.957  60.980  21.623  1.00  1.990          N  
ATOM   2596  CA  ASN A 169      15.574  61.826  20.493  1.00  2.290          C  
ATOM   2597  C   ASN A 169      15.802  61.118  19.153  1.00  1.980          C  
ATOM   2598  O   ASN A 169      15.052  61.315  18.196  1.00  2.210          O  
ATOM   2599  CB  ASN A 169      16.330  63.134  20.533  1.00  3.090          C  
ATOM   2600  CG  ASN A 169      15.852  64.039  21.630  1.00  3.090          C  
ATOM   2601  OD1 ASN A 169      14.750  63.883  22.167  1.00  3.090          O  
ATOM   2602  ND2 ASN A 169      16.671  64.992  21.981  1.00  3.090          N  
ATOM   2603  H   ASN A 169      16.620  61.299  22.316  1.00  2.390          H  
ATOM   2604  HA  ASN A 169      14.504  62.035  20.566  1.00  2.750          H  
ATOM   2605 1HB  ASN A 169      17.392  62.937  20.674  1.00  3.700          H  
ATOM   2606 2HB  ASN A 169      16.216  63.646  19.578  1.00  3.700          H  
ATOM   2607 1HD2 ASN A 169      16.412  65.629  22.708  1.00  3.700          H  
ATOM   2608 2HD2 ASN A 169      17.556  65.090  21.526  1.00  3.700          H  
ATOM   2609  N   SER A 170      16.836  60.281  19.093  1.00  1.700          N  
ATOM   2610  CA  SER A 170      17.186  59.520  17.907  1.00  1.730          C  
ATOM   2611  C   SER A 170      16.398  58.211  17.718  1.00  1.600          C  
ATOM   2612  O   SER A 170      16.599  57.532  16.706  1.00  1.950          O  
ATOM   2613  CB  SER A 170      18.669  59.210  17.938  1.00  2.410          C  
ATOM   2614  OG  SER A 170      18.989  58.363  19.014  1.00  2.410          O  
ATOM   2615  H   SER A 170      17.437  60.169  19.896  1.00  2.040          H  
ATOM   2616  HA  SER A 170      16.987  60.151  17.041  1.00  2.080          H  
ATOM   2617 1HB  SER A 170      18.954  58.733  17.001  1.00  2.890          H  
ATOM   2618 2HB  SER A 170      19.233  60.137  18.018  1.00  2.890          H  
ATOM   2619  HG  SER A 170      19.920  58.140  18.904  1.00  2.890          H  
ATOM   2620  N   GLN A 171      15.590  57.801  18.715  1.00  1.340          N  
ATOM   2621  CA  GLN A 171      14.855  56.532  18.632  1.00  1.320          C  
ATOM   2622  C   GLN A 171      13.443  56.566  19.239  1.00  1.230          C  
ATOM   2623  O   GLN A 171      13.246  56.763  20.462  1.00  1.200          O  
ATOM   2624  CB  GLN A 171      15.617  55.387  19.321  1.00  1.860          C  
ATOM   2625  CG  GLN A 171      16.961  55.025  18.732  1.00  1.860          C  
ATOM   2626  CD  GLN A 171      17.564  53.799  19.399  1.00  1.860          C  
ATOM   2627  OE1 GLN A 171      17.250  53.475  20.550  1.00  1.860          O  
ATOM   2628  NE2 GLN A 171      18.435  53.107  18.676  1.00  1.860          N  
ATOM   2629  H   GLN A 171      15.414  58.429  19.496  1.00  1.610          H  
ATOM   2630  HA  GLN A 171      14.739  56.280  17.576  1.00  1.580          H  
ATOM   2631 1HB  GLN A 171      15.752  55.622  20.373  1.00  2.230          H  
ATOM   2632 2HB  GLN A 171      15.004  54.494  19.254  1.00  2.230          H  
ATOM   2633 1HG  GLN A 171      16.835  54.823  17.669  1.00  2.230          H  
ATOM   2634 2HG  GLN A 171      17.646  55.860  18.876  1.00  2.230          H  
ATOM   2635 1HE2 GLN A 171      18.871  52.289  19.058  1.00  2.230          H  
ATOM   2636 2HE2 GLN A 171      18.663  53.405  17.746  1.00  2.230          H  
ATOM   2637  N   LYS A 172      12.462  56.255  18.395  1.00  1.270          N  
ATOM   2638  CA  LYS A 172      11.073  56.200  18.844  1.00  1.220          C  
ATOM   2639  C   LYS A 172      10.753  54.734  19.075  1.00  1.120          C  
ATOM   2640  O   LYS A 172      11.337  53.895  18.410  1.00  1.170          O  
ATOM   2641  CB  LYS A 172      10.125  56.763  17.778  1.00  1.730          C  
ATOM   2642  CG  LYS A 172      10.384  58.227  17.398  1.00  1.730          C  
ATOM   2643  CD  LYS A 172       9.248  58.834  16.523  1.00  1.730          C  
ATOM   2644  CE  LYS A 172       9.167  58.232  15.079  1.00  1.730          C  
ATOM   2645  NZ  LYS A 172      10.364  58.552  14.230  1.00  1.730          N  
ATOM   2646  H   LYS A 172      12.699  56.072  17.399  1.00  1.520          H  
ATOM   2647  HA  LYS A 172      10.960  56.741  19.782  1.00  1.460          H  
ATOM   2648 1HB  LYS A 172      10.220  56.154  16.874  1.00  2.070          H  
ATOM   2649 2HB  LYS A 172       9.096  56.674  18.127  1.00  2.070          H  
ATOM   2650 1HG  LYS A 172      10.515  58.814  18.295  1.00  2.070          H  
ATOM   2651 2HG  LYS A 172      11.320  58.268  16.838  1.00  2.070          H  
ATOM   2652 1HD  LYS A 172       8.292  58.669  17.020  1.00  2.070          H  
ATOM   2653 2HD  LYS A 172       9.406  59.907  16.436  1.00  2.070          H  
ATOM   2654 1HE  LYS A 172       9.069  57.155  15.144  1.00  2.070          H  
ATOM   2655 2HE  LYS A 172       8.281  58.632  14.587  1.00  2.070          H  
ATOM   2656 1HZ  LYS A 172      10.249  58.132  13.320  1.00  2.070          H  
ATOM   2657 2HZ  LYS A 172      10.477  59.544  14.121  1.00  2.070          H  
ATOM   2658 3HZ  LYS A 172      11.213  58.147  14.650  1.00  2.070          H  
ATOM   2659  N   PHE A 173       9.856  54.414  19.997  1.00  1.080          N  
ATOM   2660  CA  PHE A 173       9.427  53.031  20.253  1.00  1.050          C  
ATOM   2661  C   PHE A 173       7.934  52.893  20.496  1.00  0.990          C  
ATOM   2662  O   PHE A 173       7.258  53.855  20.866  1.00  0.990          O  
ATOM   2663  CB  PHE A 173      10.171  52.425  21.451  1.00  1.480          C  
ATOM   2664  CG  PHE A 173      11.656  52.173  21.268  1.00  1.480          C  
ATOM   2665  CD1 PHE A 173      12.595  53.154  21.440  1.00  1.480          C  
ATOM   2666  CD2 PHE A 173      12.097  50.895  20.958  1.00  1.480          C  
ATOM   2667  CE1 PHE A 173      13.936  52.878  21.300  1.00  1.480          C  
ATOM   2668  CE2 PHE A 173      13.436  50.610  20.819  1.00  1.480          C  
ATOM   2669  CZ  PHE A 173      14.359  51.610  20.990  1.00  1.480          C  
ATOM   2670  H   PHE A 173       9.432  55.161  20.556  1.00  1.300          H  
ATOM   2671  HA  PHE A 173       9.672  52.432  19.378  1.00  1.260          H  
ATOM   2672 1HB  PHE A 173      10.053  53.092  22.309  1.00  1.780          H  
ATOM   2673 2HB  PHE A 173       9.695  51.479  21.728  1.00  1.780          H  
ATOM   2674  HD1 PHE A 173      12.267  54.158  21.684  1.00  1.780          H  
ATOM   2675  HD2 PHE A 173      11.362  50.104  20.822  1.00  1.780          H  
ATOM   2676  HE1 PHE A 173      14.672  53.668  21.441  1.00  1.780          H  
ATOM   2677  HE2 PHE A 173      13.754  49.591  20.578  1.00  1.780          H  
ATOM   2678  HZ  PHE A 173      15.425  51.402  20.887  1.00  1.780          H  
ATOM   2679  N   LEU A 174       7.400  51.690  20.296  1.00  1.030          N  
ATOM   2680  CA  LEU A 174       6.033  51.456  20.728  1.00  1.010          C  
ATOM   2681  C   LEU A 174       6.095  50.830  22.101  1.00  1.000          C  
ATOM   2682  O   LEU A 174       7.032  50.101  22.406  1.00  1.100          O  
ATOM   2683  CB  LEU A 174       5.234  50.555  19.777  1.00  1.420          C  
ATOM   2684  CG  LEU A 174       5.000  51.028  18.324  1.00  1.420          C  
ATOM   2685  CD1 LEU A 174       4.229  49.945  17.569  1.00  1.420          C  
ATOM   2686  CD2 LEU A 174       4.225  52.343  18.307  1.00  1.420          C  
ATOM   2687  H   LEU A 174       7.956  50.928  19.930  1.00  1.240          H  
ATOM   2688  HA  LEU A 174       5.518  52.383  20.836  1.00  1.210          H  
ATOM   2689 1HB  LEU A 174       5.759  49.621  19.716  1.00  1.710          H  
ATOM   2690 2HB  LEU A 174       4.258  50.371  20.229  1.00  1.710          H  
ATOM   2691  HG  LEU A 174       5.946  51.163  17.840  1.00  1.710          H  
ATOM   2692 1HD1 LEU A 174       4.069  50.260  16.539  1.00  1.710          H  
ATOM   2693 2HD1 LEU A 174       4.799  49.023  17.574  1.00  1.710          H  
ATOM   2694 3HD1 LEU A 174       3.264  49.778  18.046  1.00  1.710          H  
ATOM   2695 1HD2 LEU A 174       4.069  52.665  17.280  1.00  1.710          H  
ATOM   2696 2HD2 LEU A 174       3.261  52.217  18.798  1.00  1.710          H  
ATOM   2697 3HD2 LEU A 174       4.801  53.076  18.820  1.00  1.710          H  
ATOM   2698  N   HIS A 175       5.103  51.116  22.926  1.00  0.960          N  
ATOM   2699  CA  HIS A 175       4.970  50.507  24.246  1.00  0.990          C  
ATOM   2700  C   HIS A 175       3.507  50.178  24.423  1.00  0.880          C  
ATOM   2701  O   HIS A 175       2.660  50.965  23.990  1.00  1.120          O  
ATOM   2702  CB  HIS A 175       5.409  51.484  25.330  1.00  1.370          C  
ATOM   2703  CG  HIS A 175       6.835  51.901  25.230  1.00  1.370          C  
ATOM   2704  ND1 HIS A 175       7.855  51.239  25.876  1.00  1.370          N  
ATOM   2705  CD2 HIS A 175       7.414  52.898  24.532  1.00  1.370          C  
ATOM   2706  CE1 HIS A 175       9.001  51.839  25.599  1.00  1.370          C  
ATOM   2707  NE2 HIS A 175       8.755  52.855  24.802  1.00  1.370          N  
ATOM   2708  H   HIS A 175       4.388  51.785  22.620  1.00  1.150          H  
ATOM   2709  HA  HIS A 175       5.556  49.595  24.323  1.00  1.190          H  
ATOM   2710 1HB  HIS A 175       4.786  52.380  25.281  1.00  1.650          H  
ATOM   2711 2HB  HIS A 175       5.249  51.031  26.308  1.00  1.650          H  
ATOM   2712  HD1 HIS A 175       7.795  50.325  26.279  1.00  1.650          H  
ATOM   2713  HD2 HIS A 175       7.010  53.653  23.863  1.00  1.650          H  
ATOM   2714  HE1 HIS A 175       9.938  51.477  26.022  1.00  1.650          H  
ATOM   2715  N   LEU A 176       3.148  49.079  25.079  1.00  0.710          N  
ATOM   2716  CA  LEU A 176       1.708  48.948  25.199  1.00  0.630          C  
ATOM   2717  C   LEU A 176       1.072  49.806  26.278  1.00  0.720          C  
ATOM   2718  O   LEU A 176       1.389  49.722  27.468  1.00  0.910          O  
ATOM   2719  CB  LEU A 176       1.330  47.489  25.422  1.00  0.910          C  
ATOM   2720  CG  LEU A 176       1.564  46.545  24.239  1.00  0.910          C  
ATOM   2721  CD1 LEU A 176       1.351  45.175  24.693  1.00  0.910          C  
ATOM   2722  CD2 LEU A 176       0.584  46.858  23.124  1.00  0.910          C  
ATOM   2723  H   LEU A 176       3.806  48.363  25.449  1.00  0.850          H  
ATOM   2724  HA  LEU A 176       1.271  49.275  24.264  1.00  0.760          H  
ATOM   2725 1HB  LEU A 176       1.919  47.109  26.262  1.00  1.100          H  
ATOM   2726 2HB  LEU A 176       0.273  47.445  25.690  1.00  1.100          H  
ATOM   2727  HG  LEU A 176       2.586  46.637  23.876  1.00  1.100          H  
ATOM   2728 1HD1 LEU A 176       1.486  44.503  23.891  1.00  1.100          H  
ATOM   2729 2HD1 LEU A 176       2.084  44.962  25.468  1.00  1.100          H  
ATOM   2730 3HD1 LEU A 176       0.341  45.068  25.079  1.00  1.100          H  
ATOM   2731 1HD2 LEU A 176       0.736  46.169  22.299  1.00  1.100          H  
ATOM   2732 2HD2 LEU A 176      -0.437  46.755  23.489  1.00  1.100          H  
ATOM   2733 3HD2 LEU A 176       0.729  47.863  22.766  1.00  1.100          H  
ATOM   2734  N   GLU A 177       0.097  50.604  25.845  1.00  0.680          N  
ATOM   2735  CA  GLU A 177      -0.689  51.419  26.762  1.00  0.780          C  
ATOM   2736  C   GLU A 177      -1.928  50.611  27.030  1.00  0.770          C  
ATOM   2737  O   GLU A 177      -2.481  50.625  28.132  1.00  0.920          O  
ATOM   2738  CB  GLU A 177      -1.092  52.784  26.196  1.00  1.050          C  
ATOM   2739  CG  GLU A 177       0.030  53.759  25.927  1.00  1.050          C  
ATOM   2740  CD  GLU A 177      -0.510  55.107  25.489  1.00  1.050          C  
ATOM   2741  OE1 GLU A 177      -1.712  55.238  25.409  1.00  1.050          O  
ATOM   2742  OE2 GLU A 177       0.265  55.997  25.259  1.00  1.050          O  
ATOM   2743  H   GLU A 177      -0.086  50.633  24.839  1.00  0.820          H  
ATOM   2744  HA  GLU A 177      -0.145  51.557  27.695  1.00  0.940          H  
ATOM   2745 1HB  GLU A 177      -1.609  52.631  25.253  1.00  1.260          H  
ATOM   2746 2HB  GLU A 177      -1.796  53.259  26.876  1.00  1.260          H  
ATOM   2747 1HG  GLU A 177       0.625  53.880  26.829  1.00  1.260          H  
ATOM   2748 2HG  GLU A 177       0.676  53.350  25.146  1.00  1.260          H  
ATOM   2749  N   ASP A 178      -2.336  49.888  25.989  1.00  0.700          N  
ATOM   2750  CA  ASP A 178      -3.501  49.037  26.039  1.00  0.830          C  
ATOM   2751  C   ASP A 178      -3.457  47.984  24.937  1.00  0.740          C  
ATOM   2752  O   ASP A 178      -2.771  48.117  23.909  1.00  0.800          O  
ATOM   2753  CB  ASP A 178      -4.803  49.848  25.937  1.00  1.110          C  
ATOM   2754  CG  ASP A 178      -6.022  49.075  26.513  1.00  1.110          C  
ATOM   2755  OD1 ASP A 178      -5.818  47.971  26.996  1.00  1.110          O  
ATOM   2756  OD2 ASP A 178      -7.138  49.563  26.446  1.00  1.110          O  
ATOM   2757  H   ASP A 178      -1.811  49.962  25.117  1.00  0.840          H  
ATOM   2758  HA  ASP A 178      -3.501  48.518  26.998  1.00  1.000          H  
ATOM   2759 1HB  ASP A 178      -4.692  50.786  26.482  1.00  1.330          H  
ATOM   2760 2HB  ASP A 178      -4.994  50.094  24.890  1.00  1.330          H  
ATOM   2761  N   LEU A 179      -4.205  46.924  25.176  1.00  0.690          N  
ATOM   2762  CA  LEU A 179      -4.344  45.823  24.244  1.00  0.640          C  
ATOM   2763  C   LEU A 179      -5.653  45.089  24.466  1.00  0.720          C  
ATOM   2764  O   LEU A 179      -5.912  44.602  25.568  1.00  1.000          O  
ATOM   2765  CB  LEU A 179      -3.168  44.840  24.426  1.00  0.920          C  
ATOM   2766  CG  LEU A 179      -3.019  43.656  23.409  1.00  0.920          C  
ATOM   2767  CD1 LEU A 179      -1.580  43.274  23.354  1.00  0.920          C  
ATOM   2768  CD2 LEU A 179      -3.804  42.429  23.838  1.00  0.920          C  
ATOM   2769  H   LEU A 179      -4.747  46.938  26.044  1.00  0.830          H  
ATOM   2770  HA  LEU A 179      -4.326  46.220  23.237  1.00  0.770          H  
ATOM   2771 1HB  LEU A 179      -2.249  45.415  24.381  1.00  1.100          H  
ATOM   2772 2HB  LEU A 179      -3.243  44.407  25.421  1.00  1.100          H  
ATOM   2773  HG  LEU A 179      -3.351  43.976  22.420  1.00  1.100          H  
ATOM   2774 1HD1 LEU A 179      -1.467  42.458  22.651  1.00  1.100          H  
ATOM   2775 2HD1 LEU A 179      -0.987  44.126  23.033  1.00  1.100          H  
ATOM   2776 3HD1 LEU A 179      -1.247  42.951  24.340  1.00  1.100          H  
ATOM   2777 1HD2 LEU A 179      -3.641  41.630  23.114  1.00  1.100          H  
ATOM   2778 2HD2 LEU A 179      -3.454  42.109  24.819  1.00  1.100          H  
ATOM   2779 3HD2 LEU A 179      -4.853  42.636  23.888  1.00  1.100          H  
ATOM   2780  N   LYS A 180      -6.450  44.963  23.411  1.00  0.560          N  
ATOM   2781  CA  LYS A 180      -7.687  44.194  23.501  1.00  0.620          C  
ATOM   2782  C   LYS A 180      -7.652  43.015  22.545  1.00  0.580          C  
ATOM   2783  O   LYS A 180      -7.065  43.091  21.460  1.00  0.510          O  
ATOM   2784  CB  LYS A 180      -8.939  45.033  23.205  1.00  0.840          C  
ATOM   2785  CG  LYS A 180      -9.186  46.247  24.097  1.00  0.840          C  
ATOM   2786  CD  LYS A 180      -9.516  45.838  25.535  1.00  0.840          C  
ATOM   2787  CE  LYS A 180     -10.034  47.018  26.369  1.00  0.840          C  
ATOM   2788  NZ  LYS A 180      -9.023  48.081  26.522  1.00  0.840          N  
ATOM   2789  H   LYS A 180      -6.166  45.428  22.543  1.00  0.670          H  
ATOM   2790  HA  LYS A 180      -7.775  43.791  24.503  1.00  0.740          H  
ATOM   2791 1HB  LYS A 180      -8.919  45.366  22.194  1.00  1.010          H  
ATOM   2792 2HB  LYS A 180      -9.815  44.389  23.299  1.00  1.010          H  
ATOM   2793 1HG  LYS A 180      -8.287  46.868  24.101  1.00  1.010          H  
ATOM   2794 2HG  LYS A 180     -10.009  46.832  23.688  1.00  1.010          H  
ATOM   2795 1HD  LYS A 180     -10.263  45.044  25.533  1.00  1.010          H  
ATOM   2796 2HD  LYS A 180      -8.608  45.461  26.015  1.00  1.010          H  
ATOM   2797 1HE  LYS A 180     -10.918  47.436  25.894  1.00  1.010          H  
ATOM   2798 2HE  LYS A 180     -10.305  46.651  27.359  1.00  1.010          H  
ATOM   2799 1HZ  LYS A 180      -9.365  48.846  27.077  1.00  1.010          H  
ATOM   2800 2HZ  LYS A 180      -8.171  47.721  26.975  1.00  1.010          H  
ATOM   2801 3HZ  LYS A 180      -8.757  48.448  25.617  1.00  1.010          H  
ATOM   2802  N   MET A 181      -8.338  41.941  22.930  1.00  0.620          N  
ATOM   2803  CA  MET A 181      -8.502  40.765  22.086  1.00  0.570          C  
ATOM   2804  C   MET A 181      -9.944  40.321  21.993  1.00  0.580          C  
ATOM   2805  O   MET A 181     -10.730  40.467  22.930  1.00  0.700          O  
ATOM   2806  CB  MET A 181      -7.685  39.562  22.573  1.00  0.820          C  
ATOM   2807  CG  MET A 181      -6.175  39.681  22.477  1.00  0.820          C  
ATOM   2808  SD  MET A 181      -5.586  39.728  20.776  1.00  0.820          S  
ATOM   2809  CE  MET A 181      -6.018  38.155  20.044  1.00  0.820          C  
ATOM   2810  H   MET A 181      -8.777  41.946  23.844  1.00  0.740          H  
ATOM   2811  HA  MET A 181      -8.179  41.018  21.079  1.00  0.680          H  
ATOM   2812 1HB  MET A 181      -7.922  39.381  23.618  1.00  0.980          H  
ATOM   2813 2HB  MET A 181      -8.000  38.677  22.037  1.00  0.980          H  
ATOM   2814 1HG  MET A 181      -5.877  40.595  22.939  1.00  0.980          H  
ATOM   2815 2HG  MET A 181      -5.696  38.855  22.999  1.00  0.980          H  
ATOM   2816 1HE  MET A 181      -5.713  38.148  19.005  1.00  0.980          H  
ATOM   2817 2HE  MET A 181      -5.513  37.373  20.575  1.00  0.980          H  
ATOM   2818 3HE  MET A 181      -7.094  38.007  20.083  1.00  0.980          H  
ATOM   2819  N   ASP A 182     -10.264  39.716  20.864  1.00  0.550          N  
ATOM   2820  CA  ASP A 182     -11.557  39.087  20.631  1.00  0.540          C  
ATOM   2821  C   ASP A 182     -11.259  37.742  19.957  1.00  0.500          C  
ATOM   2822  O   ASP A 182     -10.776  37.680  18.822  1.00  0.640          O  
ATOM   2823  CB  ASP A 182     -12.473  39.995  19.787  1.00  0.760          C  
ATOM   2824  CG  ASP A 182     -13.911  39.480  19.586  1.00  0.760          C  
ATOM   2825  OD1 ASP A 182     -14.203  38.401  20.031  1.00  0.760          O  
ATOM   2826  OD2 ASP A 182     -14.698  40.185  18.968  1.00  0.760          O  
ATOM   2827  H   ASP A 182      -9.560  39.716  20.120  1.00  0.660          H  
ATOM   2828  HA  ASP A 182     -12.045  38.893  21.587  1.00  0.650          H  
ATOM   2829 1HB  ASP A 182     -12.518  40.985  20.246  1.00  0.910          H  
ATOM   2830 2HB  ASP A 182     -12.050  40.112  18.831  1.00  0.910          H  
ATOM   2831  N   PHE A 183     -11.384  36.667  20.728  1.00  0.530          N  
ATOM   2832  CA  PHE A 183     -11.014  35.326  20.275  1.00  0.500          C  
ATOM   2833  C   PHE A 183     -12.231  34.434  20.133  1.00  0.560          C  
ATOM   2834  O   PHE A 183     -13.075  34.410  21.027  1.00  0.660          O  
ATOM   2835  CB  PHE A 183     -10.063  34.686  21.283  1.00  0.710          C  
ATOM   2836  CG  PHE A 183      -9.659  33.300  20.933  1.00  0.710          C  
ATOM   2837  CD1 PHE A 183      -8.606  33.079  20.076  1.00  0.710          C  
ATOM   2838  CD2 PHE A 183     -10.340  32.205  21.450  1.00  0.710          C  
ATOM   2839  CE1 PHE A 183      -8.229  31.806  19.752  1.00  0.710          C  
ATOM   2840  CE2 PHE A 183      -9.961  30.930  21.117  1.00  0.710          C  
ATOM   2841  CZ  PHE A 183      -8.911  30.729  20.279  1.00  0.710          C  
ATOM   2842  H   PHE A 183     -11.794  36.784  21.645  1.00  0.640          H  
ATOM   2843  HA  PHE A 183     -10.526  35.396  19.303  1.00  0.600          H  
ATOM   2844 1HB  PHE A 183      -9.166  35.288  21.361  1.00  0.850          H  
ATOM   2845 2HB  PHE A 183     -10.531  34.666  22.269  1.00  0.850          H  
ATOM   2846  HD1 PHE A 183      -8.069  33.928  19.660  1.00  0.850          H  
ATOM   2847  HD2 PHE A 183     -11.184  32.367  22.129  1.00  0.850          H  
ATOM   2848  HE1 PHE A 183      -7.390  31.644  19.075  1.00  0.850          H  
ATOM   2849  HE2 PHE A 183     -10.483  30.082  21.520  1.00  0.850          H  
ATOM   2850  HZ  PHE A 183      -8.613  29.715  20.022  1.00  0.850          H  
ATOM   2851  N   SER A 184     -12.312  33.648  19.058  1.00  0.580          N  
ATOM   2852  CA  SER A 184     -13.457  32.761  18.927  1.00  0.670          C  
ATOM   2853  C   SER A 184     -13.133  31.311  18.663  1.00  0.590          C  
ATOM   2854  O   SER A 184     -12.591  30.894  17.630  1.00  0.530          O  
ATOM   2855  CB  SER A 184     -14.435  33.210  17.880  1.00  0.900          C  
ATOM   2856  OG  SER A 184     -15.486  32.255  17.792  1.00  0.900          O  
ATOM   2857  H   SER A 184     -11.596  33.696  18.328  1.00  0.700          H  
ATOM   2858  HA  SER A 184     -13.996  32.786  19.873  1.00  0.800          H  
ATOM   2859 1HB  SER A 184     -14.837  34.187  18.151  1.00  1.080          H  
ATOM   2860 2HB  SER A 184     -13.932  33.307  16.917  1.00  1.080          H  
ATOM   2861  HG  SER A 184     -16.170  32.656  17.244  1.00  1.080          H  
ATOM   2862  N   VAL A 185     -13.585  30.542  19.638  1.00  0.710          N  
ATOM   2863  CA  VAL A 185     -13.463  29.102  19.786  1.00  0.800          C  
ATOM   2864  C   VAL A 185     -14.162  28.300  18.667  1.00  0.650          C  
ATOM   2865  O   VAL A 185     -13.814  27.148  18.415  1.00  0.850          O  
ATOM   2866  CB  VAL A 185     -14.057  28.731  21.179  1.00  1.080          C  
ATOM   2867  CG1 VAL A 185     -13.255  29.383  22.302  1.00  1.080          C  
ATOM   2868  CG2 VAL A 185     -15.541  29.234  21.288  1.00  1.080          C  
ATOM   2869  H   VAL A 185     -14.033  31.058  20.380  1.00  0.850          H  
ATOM   2870  HA  VAL A 185     -12.401  28.852  19.775  1.00  0.960          H  
ATOM   2871  HB  VAL A 185     -14.004  27.661  21.317  1.00  1.300          H  
ATOM   2872 1HG1 VAL A 185     -13.694  29.118  23.260  1.00  1.300          H  
ATOM   2873 2HG1 VAL A 185     -12.237  29.025  22.261  1.00  1.300          H  
ATOM   2874 3HG1 VAL A 185     -13.268  30.466  22.202  1.00  1.300          H  
ATOM   2875 1HG2 VAL A 185     -15.943  28.966  22.264  1.00  1.300          H  
ATOM   2876 2HG2 VAL A 185     -15.587  30.310  21.177  1.00  1.300          H  
ATOM   2877 3HG2 VAL A 185     -16.162  28.780  20.522  1.00  1.300          H  
ATOM   2878  N   LYS A 186     -15.155  28.911  18.021  1.00  0.810          N  
ATOM   2879  CA  LYS A 186     -15.921  28.298  16.930  1.00  0.700          C  
ATOM   2880  C   LYS A 186     -16.462  26.883  17.200  1.00  0.780          C  
ATOM   2881  O   LYS A 186     -17.338  26.743  18.049  1.00  1.220          O  
ATOM   2882  CB  LYS A 186     -15.113  28.345  15.646  1.00  1.020          C  
ATOM   2883  CG  LYS A 186     -14.827  29.740  15.117  1.00  1.020          C  
ATOM   2884  CD  LYS A 186     -16.081  30.470  14.640  1.00  1.020          C  
ATOM   2885  CE  LYS A 186     -15.728  31.761  13.914  1.00  1.020          C  
ATOM   2886  NZ  LYS A 186     -16.959  32.506  13.489  1.00  1.020          N  
ATOM   2887  H   LYS A 186     -15.355  29.879  18.271  1.00  0.970          H  
ATOM   2888  HA  LYS A 186     -16.801  28.915  16.777  1.00  0.840          H  
ATOM   2889 1HB  LYS A 186     -14.145  27.869  15.813  1.00  1.230          H  
ATOM   2890 2HB  LYS A 186     -15.622  27.798  14.854  1.00  1.230          H  
ATOM   2891 1HG  LYS A 186     -14.331  30.329  15.880  1.00  1.230          H  
ATOM   2892 2HG  LYS A 186     -14.183  29.646  14.300  1.00  1.230          H  
ATOM   2893 1HD  LYS A 186     -16.651  29.822  13.974  1.00  1.230          H  
ATOM   2894 2HD  LYS A 186     -16.703  30.738  15.486  1.00  1.230          H  
ATOM   2895 1HE  LYS A 186     -15.133  32.396  14.572  1.00  1.230          H  
ATOM   2896 2HE  LYS A 186     -15.135  31.519  13.029  1.00  1.230          H  
ATOM   2897 1HZ  LYS A 186     -16.701  33.352  13.006  1.00  1.230          H  
ATOM   2898 2HZ  LYS A 186     -17.513  31.927  12.871  1.00  1.230          H  
ATOM   2899 3HZ  LYS A 186     -17.497  32.742  14.308  1.00  1.230          H  
ATOM   2900  N   ASP A 187     -16.052  25.867  16.409  1.00  0.700          N  
ATOM   2901  CA  ASP A 187     -16.544  24.474  16.560  1.00  0.750          C  
ATOM   2902  C   ASP A 187     -15.630  23.635  17.458  1.00  0.670          C  
ATOM   2903  O   ASP A 187     -14.454  23.441  17.129  1.00  0.850          O  
ATOM   2904  CB  ASP A 187     -16.756  23.806  15.189  1.00  1.030          C  
ATOM   2905  CG  ASP A 187     -17.316  22.331  15.261  1.00  1.030          C  
ATOM   2906  OD1 ASP A 187     -16.875  21.589  16.123  1.00  1.030          O  
ATOM   2907  OD2 ASP A 187     -18.182  21.998  14.481  1.00  1.030          O  
ATOM   2908  H   ASP A 187     -15.331  26.041  15.702  1.00  0.840          H  
ATOM   2909  HA  ASP A 187     -17.518  24.514  17.049  1.00  0.900          H  
ATOM   2910 1HB  ASP A 187     -17.448  24.408  14.604  1.00  1.240          H  
ATOM   2911 2HB  ASP A 187     -15.814  23.796  14.652  1.00  1.240          H  
ATOM   2912  N   ILE A 188     -16.117  23.229  18.645  1.00  0.550          N  
ATOM   2913  CA  ILE A 188     -15.244  22.544  19.613  1.00  0.520          C  
ATOM   2914  C   ILE A 188     -15.559  21.068  19.919  1.00  0.480          C  
ATOM   2915  O   ILE A 188     -16.702  20.702  20.193  1.00  0.520          O  
ATOM   2916  CB  ILE A 188     -15.251  23.285  20.960  1.00  0.740          C  
ATOM   2917  CG1 ILE A 188     -14.892  24.725  20.730  1.00  0.740          C  
ATOM   2918  CG2 ILE A 188     -14.251  22.637  21.929  1.00  0.740          C  
ATOM   2919  CD1 ILE A 188     -16.079  25.611  20.731  1.00  0.740          C  
ATOM   2920  H   ILE A 188     -17.103  23.419  18.877  1.00  0.660          H  
ATOM   2921  HA  ILE A 188     -14.232  22.579  19.220  1.00  0.620          H  
ATOM   2922  HB  ILE A 188     -16.254  23.248  21.393  1.00  0.890          H  
ATOM   2923 1HG1 ILE A 188     -14.211  25.053  21.459  1.00  0.890          H  
ATOM   2924 2HG1 ILE A 188     -14.411  24.817  19.756  1.00  0.890          H  
ATOM   2925 1HG2 ILE A 188     -14.265  23.142  22.860  1.00  0.890          H  
ATOM   2926 2HG2 ILE A 188     -14.518  21.622  22.102  1.00  0.890          H  
ATOM   2927 3HG2 ILE A 188     -13.242  22.679  21.503  1.00  0.890          H  
ATOM   2928 1HD1 ILE A 188     -15.781  26.589  20.528  1.00  0.890          H  
ATOM   2929 2HD1 ILE A 188     -16.760  25.313  19.977  1.00  0.890          H  
ATOM   2930 3HD1 ILE A 188     -16.580  25.573  21.680  1.00  0.890          H  
ATOM   2931  N   GLN A 189     -14.525  20.222  19.858  1.00  0.470          N  
ATOM   2932  CA  GLN A 189     -14.616  18.796  20.209  1.00  0.500          C  
ATOM   2933  C   GLN A 189     -13.768  18.587  21.484  1.00  0.510          C  
ATOM   2934  O   GLN A 189     -12.757  19.278  21.649  1.00  0.630          O  
ATOM   2935  CB  GLN A 189     -14.104  17.945  19.050  1.00  0.690          C  
ATOM   2936  CG  GLN A 189     -14.807  18.247  17.701  1.00  0.690          C  
ATOM   2937  CD  GLN A 189     -16.272  17.873  17.703  1.00  0.690          C  
ATOM   2938  OE1 GLN A 189     -16.591  16.765  18.149  1.00  0.690          O  
ATOM   2939  NE2 GLN A 189     -17.162  18.757  17.214  1.00  0.690          N  
ATOM   2940  H   GLN A 189     -13.628  20.628  19.582  1.00  0.560          H  
ATOM   2941  HA  GLN A 189     -15.651  18.532  20.433  1.00  0.600          H  
ATOM   2942 1HB  GLN A 189     -13.043  18.097  18.933  1.00  0.830          H  
ATOM   2943 2HB  GLN A 189     -14.255  16.892  19.283  1.00  0.830          H  
ATOM   2944 1HG  GLN A 189     -14.732  19.316  17.486  1.00  0.830          H  
ATOM   2945 2HG  GLN A 189     -14.309  17.682  16.913  1.00  0.830          H  
ATOM   2946 1HE2 GLN A 189     -18.132  18.535  17.205  1.00  0.830          H  
ATOM   2947 2HE2 GLN A 189     -16.880  19.684  16.838  1.00  0.830          H  
ATOM   2948  N   MET A 190     -14.133  17.643  22.373  1.00  0.590          N  
ATOM   2949  CA  MET A 190     -13.347  17.412  23.614  1.00  0.610          C  
ATOM   2950  C   MET A 190     -13.478  16.023  24.220  1.00  0.660          C  
ATOM   2951  O   MET A 190     -14.438  15.306  23.961  1.00  0.930          O  
ATOM   2952  CB  MET A 190     -13.754  18.387  24.740  1.00  0.850          C  
ATOM   2953  CG  MET A 190     -13.473  19.866  24.558  1.00  0.850          C  
ATOM   2954  SD  MET A 190     -14.043  20.867  25.982  1.00  0.850          S  
ATOM   2955  CE  MET A 190     -12.781  20.727  27.249  1.00  0.850          C  
ATOM   2956  H   MET A 190     -14.969  17.068  22.197  1.00  0.710          H  
ATOM   2957  HA  MET A 190     -12.294  17.555  23.384  1.00  0.730          H  
ATOM   2958 1HB  MET A 190     -14.825  18.302  24.881  1.00  1.020          H  
ATOM   2959 2HB  MET A 190     -13.282  18.076  25.671  1.00  1.020          H  
ATOM   2960 1HG  MET A 190     -12.404  20.025  24.414  1.00  1.020          H  
ATOM   2961 2HG  MET A 190     -13.968  20.211  23.694  1.00  1.020          H  
ATOM   2962 1HE  MET A 190     -13.077  21.285  28.128  1.00  1.020          H  
ATOM   2963 2HE  MET A 190     -12.640  19.682  27.517  1.00  1.020          H  
ATOM   2964 3HE  MET A 190     -11.855  21.147  26.874  1.00  1.020          H  
ATOM   2965  N   GLY A 191     -12.561  15.712  25.133  1.00  0.560          N  
ATOM   2966  CA  GLY A 191     -12.668  14.516  25.971  1.00  0.720          C  
ATOM   2967  C   GLY A 191     -11.630  14.541  27.095  1.00  0.560          C  
ATOM   2968  O   GLY A 191     -10.522  15.074  26.954  1.00  0.610          O  
ATOM   2969  H   GLY A 191     -11.738  16.316  25.214  1.00  0.670          H  
ATOM   2970 1HA  GLY A 191     -13.668  14.473  26.402  1.00  0.860          H  
ATOM   2971 2HA  GLY A 191     -12.553  13.623  25.370  1.00  0.860          H  
ATOM   2972  N   ILE A 192     -12.040  14.020  28.262  1.00  0.760          N  
ATOM   2973  CA  ILE A 192     -11.200  14.043  29.462  1.00  0.740          C  
ATOM   2974  C   ILE A 192     -11.213  12.721  30.243  1.00  0.740          C  
ATOM   2975  O   ILE A 192     -12.280  12.223  30.604  1.00  0.940          O  
ATOM   2976  CB  ILE A 192     -11.661  15.193  30.395  1.00  1.040          C  
ATOM   2977  CG1 ILE A 192     -11.628  16.561  29.621  1.00  1.040          C  
ATOM   2978  CG2 ILE A 192     -10.701  15.265  31.598  1.00  1.040          C  
ATOM   2979  CD1 ILE A 192     -12.245  17.727  30.293  1.00  1.040          C  
ATOM   2980  H   ILE A 192     -12.944  13.544  28.279  1.00  0.910          H  
ATOM   2981  HA  ILE A 192     -10.173  14.234  29.158  1.00  0.890          H  
ATOM   2982  HB  ILE A 192     -12.677  15.007  30.739  1.00  1.250          H  
ATOM   2983 1HG1 ILE A 192     -10.597  16.780  29.428  1.00  1.250          H  
ATOM   2984 2HG1 ILE A 192     -12.154  16.474  28.698  1.00  1.250          H  
ATOM   2985 1HG2 ILE A 192     -11.011  16.038  32.254  1.00  1.250          H  
ATOM   2986 2HG2 ILE A 192     -10.710  14.339  32.138  1.00  1.250          H  
ATOM   2987 3HG2 ILE A 192      -9.682  15.460  31.249  1.00  1.250          H  
ATOM   2988 1HD1 ILE A 192     -12.148  18.606  29.660  1.00  1.250          H  
ATOM   2989 2HD1 ILE A 192     -13.294  17.534  30.482  1.00  1.250          H  
ATOM   2990 3HD1 ILE A 192     -11.762  17.899  31.186  1.00  1.250          H  
ATOM   2991  N   LYS A 193     -10.039  12.192  30.566  1.00  0.660          N  
ATOM   2992  CA  LYS A 193      -9.930  10.966  31.351  1.00  0.670          C  
ATOM   2993  C   LYS A 193      -9.826  11.263  32.847  1.00  0.650          C  
ATOM   2994  O   LYS A 193      -9.494  12.381  33.239  1.00  0.650          O  
ATOM   2995  CB  LYS A 193      -8.716  10.151  30.913  1.00  0.930          C  
ATOM   2996  CG  LYS A 193      -8.778   9.633  29.471  1.00  0.930          C  
ATOM   2997  CD  LYS A 193      -7.545   8.780  29.133  1.00  0.930          C  
ATOM   2998  CE  LYS A 193      -7.528   8.325  27.678  1.00  0.930          C  
ATOM   2999  NZ  LYS A 193      -6.229   7.665  27.328  1.00  0.930          N  
ATOM   3000  H   LYS A 193      -9.192  12.665  30.238  1.00  0.790          H  
ATOM   3001  HA  LYS A 193     -10.828  10.369  31.192  1.00  0.800          H  
ATOM   3002 1HB  LYS A 193      -7.827  10.770  31.009  1.00  1.120          H  
ATOM   3003 2HB  LYS A 193      -8.591   9.297  31.578  1.00  1.120          H  
ATOM   3004 1HG  LYS A 193      -9.683   9.043  29.337  1.00  1.120          H  
ATOM   3005 2HG  LYS A 193      -8.816  10.490  28.793  1.00  1.120          H  
ATOM   3006 1HD  LYS A 193      -6.637   9.328  29.332  1.00  1.120          H  
ATOM   3007 2HD  LYS A 193      -7.546   7.895  29.767  1.00  1.120          H  
ATOM   3008 1HE  LYS A 193      -8.341   7.622  27.511  1.00  1.120          H  
ATOM   3009 2HE  LYS A 193      -7.667   9.192  27.029  1.00  1.120          H  
ATOM   3010 1HZ  LYS A 193      -6.234   7.384  26.361  1.00  1.120          H  
ATOM   3011 2HZ  LYS A 193      -5.469   8.365  27.482  1.00  1.120          H  
ATOM   3012 3HZ  LYS A 193      -6.074   6.863  27.912  1.00  1.120          H  
ATOM   3013  N   ASN A 194     -10.108  10.244  33.670  1.00  0.680          N  
ATOM   3014  CA  ASN A 194      -9.998  10.238  35.133  1.00  0.730          C  
ATOM   3015  C   ASN A 194     -10.833  11.258  35.914  1.00  0.680          C  
ATOM   3016  O   ASN A 194     -10.411  11.702  36.992  1.00  0.720          O  
ATOM   3017  CB  ASN A 194      -8.595  10.491  35.582  1.00  1.000          C  
ATOM   3018  CG  ASN A 194      -7.552   9.602  35.143  1.00  1.000          C  
ATOM   3019  OD1 ASN A 194      -7.694   8.452  34.709  1.00  1.000          O  
ATOM   3020  ND2 ASN A 194      -6.385  10.160  35.304  1.00  1.000          N  
ATOM   3021  H   ASN A 194     -10.433   9.352  33.278  1.00  0.820          H  
ATOM   3022  HA  ASN A 194     -10.287   9.247  35.454  1.00  0.880          H  
ATOM   3023 1HB  ASN A 194      -8.341  11.453  35.230  1.00  1.200          H  
ATOM   3024 2HB  ASN A 194      -8.556  10.528  36.669  1.00  1.200          H  
ATOM   3025 1HD2 ASN A 194      -5.546   9.672  35.068  1.00  1.200          H  
ATOM   3026 2HD2 ASN A 194      -6.371  11.116  35.702  1.00  1.200          H  
ATOM   3027  N   VAL A 195     -12.025  11.586  35.446  1.00  0.600          N  
ATOM   3028  CA  VAL A 195     -12.867  12.510  36.197  1.00  0.570          C  
ATOM   3029  C   VAL A 195     -13.973  11.668  36.825  1.00  0.570          C  
ATOM   3030  O   VAL A 195     -14.682  10.964  36.119  1.00  0.570          O  
ATOM   3031  CB  VAL A 195     -13.404  13.617  35.281  1.00  0.810          C  
ATOM   3032  CG1 VAL A 195     -14.263  14.582  36.063  1.00  0.810          C  
ATOM   3033  CG2 VAL A 195     -12.229  14.344  34.650  1.00  0.810          C  
ATOM   3034  H   VAL A 195     -12.349  11.190  34.568  1.00  0.720          H  
ATOM   3035  HA  VAL A 195     -12.287  12.973  36.986  1.00  0.680          H  
ATOM   3036  HB  VAL A 195     -14.026  13.165  34.506  1.00  0.970          H  
ATOM   3037 1HG1 VAL A 195     -14.641  15.349  35.392  1.00  0.970          H  
ATOM   3038 2HG1 VAL A 195     -15.083  14.059  36.521  1.00  0.970          H  
ATOM   3039 3HG1 VAL A 195     -13.659  15.045  36.836  1.00  0.970          H  
ATOM   3040 1HG2 VAL A 195     -12.595  15.124  33.987  1.00  0.970          H  
ATOM   3041 2HG2 VAL A 195     -11.616  14.788  35.429  1.00  0.970          H  
ATOM   3042 3HG2 VAL A 195     -11.632  13.636  34.086  1.00  0.970          H  
ATOM   3043  N   HIS A 196     -14.084  11.702  38.151  1.00  0.600          N  
ATOM   3044  CA  HIS A 196     -14.982  10.821  38.904  1.00  0.650          C  
ATOM   3045  C   HIS A 196     -14.655   9.363  38.563  1.00  0.660          C  
ATOM   3046  O   HIS A 196     -15.525   8.530  38.306  1.00  0.680          O  
ATOM   3047  CB  HIS A 196     -16.460  11.109  38.634  1.00  0.890          C  
ATOM   3048  CG  HIS A 196     -17.346  10.676  39.770  1.00  0.890          C  
ATOM   3049  ND1 HIS A 196     -17.937  11.574  40.639  1.00  0.890          N  
ATOM   3050  CD2 HIS A 196     -17.720   9.447  40.191  1.00  0.890          C  
ATOM   3051  CE1 HIS A 196     -18.633  10.910  41.541  1.00  0.890          C  
ATOM   3052  NE2 HIS A 196     -18.514   9.623  41.292  1.00  0.890          N  
ATOM   3053  H   HIS A 196     -13.540  12.393  38.667  1.00  0.720          H  
ATOM   3054  HA  HIS A 196     -14.813  10.961  39.972  1.00  0.780          H  
ATOM   3055 1HB  HIS A 196     -16.596  12.176  38.479  1.00  1.070          H  
ATOM   3056 2HB  HIS A 196     -16.781  10.588  37.731  1.00  1.070          H  
ATOM   3057  HD1 HIS A 196     -18.094  12.540  40.449  1.00  1.070          H  
ATOM   3058  HD2 HIS A 196     -17.507   8.441  39.834  1.00  1.070          H  
ATOM   3059  HE1 HIS A 196     -19.178  11.441  42.322  1.00  1.070          H  
ATOM   3060  N   ASN A 197     -13.383   9.018  38.675  1.00  0.670          N  
ATOM   3061  CA  ASN A 197     -12.916   7.695  38.306  1.00  0.690          C  
ATOM   3062  C   ASN A 197     -13.059   6.627  39.371  1.00  0.820          C  
ATOM   3063  O   ASN A 197     -12.581   5.507  39.201  1.00  1.010          O  
ATOM   3064  CB  ASN A 197     -11.514   7.813  37.796  1.00  0.960          C  
ATOM   3065  CG  ASN A 197     -10.600   8.365  38.800  1.00  0.960          C  
ATOM   3066  OD1 ASN A 197     -11.057   9.108  39.690  1.00  0.960          O  
ATOM   3067  ND2 ASN A 197      -9.334   8.047  38.702  1.00  0.960          N  
ATOM   3068  H   ASN A 197     -12.703   9.715  38.968  1.00  0.800          H  
ATOM   3069  HA  ASN A 197     -13.519   7.358  37.464  1.00  0.830          H  
ATOM   3070 1HB  ASN A 197     -11.154   6.842  37.456  1.00  1.150          H  
ATOM   3071 2HB  ASN A 197     -11.549   8.458  36.956  1.00  1.150          H  
ATOM   3072 1HD2 ASN A 197      -8.674   8.404  39.364  1.00  1.150          H  
ATOM   3073 2HD2 ASN A 197      -9.027   7.445  37.963  1.00  1.150          H  
ATOM   3074  N   GLY A 198     -13.791   6.943  40.438  1.00  0.800          N  
ATOM   3075  CA  GLY A 198     -14.098   5.962  41.461  1.00  0.910          C  
ATOM   3076  C   GLY A 198     -15.250   5.067  40.983  1.00  0.910          C  
ATOM   3077  O   GLY A 198     -15.578   4.067  41.621  1.00  1.000          O  
ATOM   3078  H   GLY A 198     -14.110   7.894  40.548  1.00  0.960          H  
ATOM   3079 1HA  GLY A 198     -13.216   5.356  41.669  1.00  1.090          H  
ATOM   3080 2HA  GLY A 198     -14.377   6.467  42.385  1.00  1.090          H  
ATOM   3081  N   ASN A 199     -15.863   5.433  39.847  1.00  0.830          N  
ATOM   3082  CA  ASN A 199     -16.956   4.675  39.261  1.00  0.860          C  
ATOM   3083  C   ASN A 199     -16.862   4.771  37.754  1.00  0.830          C  
ATOM   3084  O   ASN A 199     -17.246   5.787  37.171  1.00  0.780          O  
ATOM   3085  CB  ASN A 199     -18.311   5.152  39.737  1.00  1.190          C  
ATOM   3086  CG  ASN A 199     -19.459   4.262  39.219  1.00  1.190          C  
ATOM   3087  OD1 ASN A 199     -19.328   3.528  38.206  1.00  1.190          O  
ATOM   3088  ND2 ASN A 199     -20.584   4.322  39.901  1.00  1.190          N  
ATOM   3089  H   ASN A 199     -15.559   6.291  39.376  1.00  1.000          H  
ATOM   3090  HA  ASN A 199     -16.841   3.624  39.531  1.00  1.030          H  
ATOM   3091 1HB  ASN A 199     -18.333   5.168  40.827  1.00  1.430          H  
ATOM   3092 2HB  ASN A 199     -18.467   6.165  39.394  1.00  1.430          H  
ATOM   3093 1HD2 ASN A 199     -21.373   3.773  39.619  1.00  1.430          H  
ATOM   3094 2HD2 ASN A 199     -20.650   4.921  40.702  1.00  1.430          H  
ATOM   3095  N   ALA A 200     -16.428   3.690  37.105  1.00  0.890          N  
ATOM   3096  CA  ALA A 200     -16.189   3.696  35.661  1.00  0.880          C  
ATOM   3097  C   ALA A 200     -17.419   4.122  34.870  1.00  0.850          C  
ATOM   3098  O   ALA A 200     -17.294   4.686  33.778  1.00  0.820          O  
ATOM   3099  CB  ALA A 200     -15.761   2.319  35.199  1.00  1.240          C  
ATOM   3100  H   ALA A 200     -16.187   2.870  37.647  1.00  1.070          H  
ATOM   3101  HA  ALA A 200     -15.387   4.407  35.458  1.00  1.060          H  
ATOM   3102 1HB  ALA A 200     -15.555   2.344  34.129  1.00  1.480          H  
ATOM   3103 2HB  ALA A 200     -14.861   2.019  35.735  1.00  1.480          H  
ATOM   3104 3HB  ALA A 200     -16.559   1.605  35.398  1.00  1.480          H  
ATOM   3105  N   VAL A 201     -18.611   3.832  35.382  1.00  0.880          N  
ATOM   3106  CA  VAL A 201     -19.822   4.205  34.680  1.00  0.870          C  
ATOM   3107  C   VAL A 201     -19.930   5.714  34.583  1.00  0.800          C  
ATOM   3108  O   VAL A 201     -20.372   6.250  33.561  1.00  0.780          O  
ATOM   3109  CB  VAL A 201     -21.073   3.646  35.384  1.00  1.220          C  
ATOM   3110  CG1 VAL A 201     -22.355   4.206  34.743  1.00  1.220          C  
ATOM   3111  CG2 VAL A 201     -21.042   2.128  35.305  1.00  1.220          C  
ATOM   3112  H   VAL A 201     -18.692   3.384  36.298  1.00  1.060          H  
ATOM   3113  HA  VAL A 201     -19.775   3.795  33.670  1.00  1.040          H  
ATOM   3114  HB  VAL A 201     -21.072   3.960  36.423  1.00  1.470          H  
ATOM   3115 1HG1 VAL A 201     -23.221   3.799  35.261  1.00  1.470          H  
ATOM   3116 2HG1 VAL A 201     -22.384   5.292  34.817  1.00  1.470          H  
ATOM   3117 3HG1 VAL A 201     -22.391   3.916  33.692  1.00  1.470          H  
ATOM   3118 1HG2 VAL A 201     -21.915   1.719  35.813  1.00  1.470          H  
ATOM   3119 2HG2 VAL A 201     -21.050   1.820  34.261  1.00  1.470          H  
ATOM   3120 3HG2 VAL A 201     -20.139   1.755  35.785  1.00  1.470          H  
ATOM   3121  N   LEU A 202     -19.604   6.391  35.682  1.00  0.760          N  
ATOM   3122  CA  LEU A 202     -19.740   7.821  35.751  1.00  0.700          C  
ATOM   3123  C   LEU A 202     -18.587   8.478  35.036  1.00  0.640          C  
ATOM   3124  O   LEU A 202     -18.785   9.509  34.398  1.00  0.600          O  
ATOM   3125  CB  LEU A 202     -19.835   8.260  37.212  1.00  1.000          C  
ATOM   3126  CG  LEU A 202     -21.111   7.743  37.987  1.00  1.000          C  
ATOM   3127  CD1 LEU A 202     -21.013   8.145  39.448  1.00  1.000          C  
ATOM   3128  CD2 LEU A 202     -22.392   8.309  37.369  1.00  1.000          C  
ATOM   3129  H   LEU A 202     -19.169   5.902  36.462  1.00  0.910          H  
ATOM   3130  HA  LEU A 202     -20.643   8.108  35.230  1.00  0.840          H  
ATOM   3131 1HB  LEU A 202     -18.950   7.890  37.732  1.00  1.200          H  
ATOM   3132 2HB  LEU A 202     -19.822   9.348  37.255  1.00  1.200          H  
ATOM   3133  HG  LEU A 202     -21.143   6.655  37.938  1.00  1.200          H  
ATOM   3134 1HD1 LEU A 202     -21.882   7.772  39.986  1.00  1.200          H  
ATOM   3135 2HD1 LEU A 202     -20.119   7.726  39.888  1.00  1.200          H  
ATOM   3136 3HD1 LEU A 202     -20.977   9.232  39.529  1.00  1.200          H  
ATOM   3137 1HD2 LEU A 202     -23.251   7.936  37.927  1.00  1.200          H  
ATOM   3138 2HD2 LEU A 202     -22.371   9.398  37.423  1.00  1.200          H  
ATOM   3139 3HD2 LEU A 202     -22.494   8.002  36.337  1.00  1.200          H  
ATOM   3140  N   GLU A 203     -17.394   7.883  35.103  1.00  0.660          N  
ATOM   3141  CA  GLU A 203     -16.269   8.458  34.386  1.00  0.650          C  
ATOM   3142  C   GLU A 203     -16.603   8.480  32.897  1.00  0.640          C  
ATOM   3143  O   GLU A 203     -16.397   9.491  32.213  1.00  0.600          O  
ATOM   3144  CB  GLU A 203     -14.987   7.662  34.620  1.00  0.910          C  
ATOM   3145  CG  GLU A 203     -13.733   8.238  33.917  1.00  0.910          C  
ATOM   3146  CD  GLU A 203     -12.488   7.449  34.204  1.00  0.910          C  
ATOM   3147  OE1 GLU A 203     -12.579   6.539  34.991  1.00  0.910          O  
ATOM   3148  OE2 GLU A 203     -11.432   7.769  33.662  1.00  0.910          O  
ATOM   3149  H   GLU A 203     -17.275   7.046  35.681  1.00  0.790          H  
ATOM   3150  HA  GLU A 203     -16.116   9.481  34.732  1.00  0.780          H  
ATOM   3151 1HB  GLU A 203     -14.798   7.625  35.680  1.00  1.100          H  
ATOM   3152 2HB  GLU A 203     -15.129   6.639  34.278  1.00  1.100          H  
ATOM   3153 1HG  GLU A 203     -13.898   8.256  32.840  1.00  1.100          H  
ATOM   3154 2HG  GLU A 203     -13.591   9.266  34.253  1.00  1.100          H  
ATOM   3155  N   ALA A 204     -17.136   7.354  32.388  1.00  0.690          N  
ATOM   3156  CA  ALA A 204     -17.514   7.276  30.989  1.00  0.700          C  
ATOM   3157  C   ALA A 204     -18.606   8.279  30.656  1.00  0.660          C  
ATOM   3158  O   ALA A 204     -18.532   8.953  29.620  1.00  0.660          O  
ATOM   3159  CB  ALA A 204     -18.006   5.880  30.667  1.00  0.980          C  
ATOM   3160  H   ALA A 204     -17.253   6.528  32.982  1.00  0.830          H  
ATOM   3161  HA  ALA A 204     -16.638   7.505  30.386  1.00  0.840          H  
ATOM   3162 1HB  ALA A 204     -18.270   5.819  29.613  1.00  1.170          H  
ATOM   3163 2HB  ALA A 204     -17.219   5.160  30.891  1.00  1.170          H  
ATOM   3164 3HB  ALA A 204     -18.882   5.656  31.278  1.00  1.170          H  
ATOM   3165  N   ALA A 205     -19.614   8.397  31.531  1.00  0.660          N  
ATOM   3166  CA  ALA A 205     -20.700   9.322  31.295  1.00  0.640          C  
ATOM   3167  C   ALA A 205     -20.206  10.755  31.229  1.00  0.570          C  
ATOM   3168  O   ALA A 205     -20.636  11.518  30.363  1.00  0.570          O  
ATOM   3169  CB  ALA A 205     -21.742   9.192  32.384  1.00  0.900          C  
ATOM   3170  H   ALA A 205     -19.663   7.789  32.357  1.00  0.790          H  
ATOM   3171  HA  ALA A 205     -21.149   9.072  30.333  1.00  0.770          H  
ATOM   3172 1HB  ALA A 205     -22.569   9.868  32.184  1.00  1.080          H  
ATOM   3173 2HB  ALA A 205     -22.105   8.164  32.417  1.00  1.080          H  
ATOM   3174 3HB  ALA A 205     -21.288   9.445  33.338  1.00  1.080          H  
ATOM   3175  N   LEU A 206     -19.282  11.119  32.128  1.00  0.520          N  
ATOM   3176  CA  LEU A 206     -18.756  12.466  32.127  1.00  0.480          C  
ATOM   3177  C   LEU A 206     -17.960  12.738  30.873  1.00  0.460          C  
ATOM   3178  O   LEU A 206     -18.092  13.810  30.287  1.00  0.430          O  
ATOM   3179  CB  LEU A 206     -17.909  12.724  33.371  1.00  0.690          C  
ATOM   3180  CG  LEU A 206     -18.678  12.798  34.717  1.00  0.690          C  
ATOM   3181  CD1 LEU A 206     -17.684  12.859  35.815  1.00  0.690          C  
ATOM   3182  CD2 LEU A 206     -19.586  14.028  34.757  1.00  0.690          C  
ATOM   3183  H   LEU A 206     -18.988  10.459  32.849  1.00  0.620          H  
ATOM   3184  HA  LEU A 206     -19.590  13.146  32.136  1.00  0.580          H  
ATOM   3185 1HB  LEU A 206     -17.185  11.907  33.456  1.00  0.830          H  
ATOM   3186 2HB  LEU A 206     -17.362  13.655  33.239  1.00  0.830          H  
ATOM   3187  HG  LEU A 206     -19.277  11.902  34.852  1.00  0.830          H  
ATOM   3188 1HD1 LEU A 206     -18.202  12.899  36.773  1.00  0.830          H  
ATOM   3189 2HD1 LEU A 206     -17.048  11.974  35.774  1.00  0.830          H  
ATOM   3190 3HD1 LEU A 206     -17.091  13.743  35.687  1.00  0.830          H  
ATOM   3191 1HD2 LEU A 206     -20.098  14.066  35.725  1.00  0.830          H  
ATOM   3192 2HD2 LEU A 206     -18.993  14.923  34.628  1.00  0.830          H  
ATOM   3193 3HD2 LEU A 206     -20.326  13.979  33.978  1.00  0.830          H  
ATOM   3194  N   ASN A 207     -17.172  11.777  30.399  1.00  0.500          N  
ATOM   3195  CA  ASN A 207     -16.441  12.017  29.166  1.00  0.510          C  
ATOM   3196  C   ASN A 207     -17.406  12.300  28.010  1.00  0.490          C  
ATOM   3197  O   ASN A 207     -17.200  13.246  27.236  1.00  0.490          O  
ATOM   3198  CB  ASN A 207     -15.532  10.857  28.836  1.00  0.710          C  
ATOM   3199  CG  ASN A 207     -14.710  11.115  27.610  1.00  0.710          C  
ATOM   3200  OD1 ASN A 207     -13.948  12.093  27.512  1.00  0.710          O  
ATOM   3201  ND2 ASN A 207     -14.856  10.246  26.636  1.00  0.710          N  
ATOM   3202  H   ASN A 207     -17.034  10.905  30.926  1.00  0.600          H  
ATOM   3203  HA  ASN A 207     -15.826  12.905  29.302  1.00  0.610          H  
ATOM   3204 1HB  ASN A 207     -14.864  10.667  29.682  1.00  0.850          H  
ATOM   3205 2HB  ASN A 207     -16.133   9.958  28.686  1.00  0.850          H  
ATOM   3206 1HD2 ASN A 207     -14.345  10.355  25.782  1.00  0.850          H  
ATOM   3207 2HD2 ASN A 207     -15.489   9.482  26.749  1.00  0.850          H  
ATOM   3208  N   LEU A 208     -18.469  11.491  27.900  1.00  0.510          N  
ATOM   3209  CA  LEU A 208     -19.441  11.676  26.829  1.00  0.520          C  
ATOM   3210  C   LEU A 208     -20.117  13.037  26.966  1.00  0.480          C  
ATOM   3211  O   LEU A 208     -20.312  13.749  25.970  1.00  0.470          O  
ATOM   3212  CB  LEU A 208     -20.483  10.550  26.899  1.00  0.720          C  
ATOM   3213  CG  LEU A 208     -19.974   9.114  26.552  1.00  0.720          C  
ATOM   3214  CD1 LEU A 208     -21.058   8.106  26.913  1.00  0.720          C  
ATOM   3215  CD2 LEU A 208     -19.627   9.012  25.064  1.00  0.720          C  
ATOM   3216  H   LEU A 208     -18.579  10.713  28.562  1.00  0.610          H  
ATOM   3217  HA  LEU A 208     -18.920  11.656  25.879  1.00  0.620          H  
ATOM   3218 1HB  LEU A 208     -20.876  10.518  27.914  1.00  0.870          H  
ATOM   3219 2HB  LEU A 208     -21.300  10.791  26.223  1.00  0.870          H  
ATOM   3220  HG  LEU A 208     -19.090   8.889  27.144  1.00  0.870          H  
ATOM   3221 1HD1 LEU A 208     -20.705   7.099  26.692  1.00  0.870          H  
ATOM   3222 2HD1 LEU A 208     -21.281   8.183  27.977  1.00  0.870          H  
ATOM   3223 3HD1 LEU A 208     -21.958   8.311  26.337  1.00  0.870          H  
ATOM   3224 1HD2 LEU A 208     -19.280   8.003  24.847  1.00  0.870          H  
ATOM   3225 2HD2 LEU A 208     -20.512   9.228  24.466  1.00  0.870          H  
ATOM   3226 3HD2 LEU A 208     -18.842   9.714  24.809  1.00  0.870          H  
ATOM   3227  N   PHE A 209     -20.428  13.418  28.212  1.00  0.460          N  
ATOM   3228  CA  PHE A 209     -21.016  14.698  28.550  1.00  0.450          C  
ATOM   3229  C   PHE A 209     -20.153  15.869  28.121  1.00  0.400          C  
ATOM   3230  O   PHE A 209     -20.669  16.793  27.486  1.00  0.420          O  
ATOM   3231  CB  PHE A 209     -21.303  14.778  30.043  1.00  0.630          C  
ATOM   3232  CG  PHE A 209     -21.621  16.117  30.489  1.00  0.630          C  
ATOM   3233  CD1 PHE A 209     -22.827  16.711  30.220  1.00  0.630          C  
ATOM   3234  CD2 PHE A 209     -20.674  16.810  31.205  1.00  0.630          C  
ATOM   3235  CE1 PHE A 209     -23.063  17.992  30.645  1.00  0.630          C  
ATOM   3236  CE2 PHE A 209     -20.916  18.064  31.624  1.00  0.630          C  
ATOM   3237  CZ  PHE A 209     -22.104  18.657  31.335  1.00  0.630          C  
ATOM   3238  H   PHE A 209     -20.275  12.754  28.976  1.00  0.550          H  
ATOM   3239  HA  PHE A 209     -21.967  14.774  28.026  1.00  0.540          H  
ATOM   3240 1HB  PHE A 209     -22.124  14.112  30.300  1.00  0.760          H  
ATOM   3241 2HB  PHE A 209     -20.448  14.452  30.573  1.00  0.760          H  
ATOM   3242  HD1 PHE A 209     -23.587  16.166  29.663  1.00  0.760          H  
ATOM   3243  HD2 PHE A 209     -19.716  16.331  31.427  1.00  0.760          H  
ATOM   3244  HE1 PHE A 209     -24.019  18.479  30.436  1.00  0.760          H  
ATOM   3245  HE2 PHE A 209     -20.169  18.597  32.190  1.00  0.760          H  
ATOM   3246  HZ  PHE A 209     -22.290  19.651  31.666  1.00  0.760          H  
ATOM   3247  N   ILE A 210     -18.865  15.852  28.470  1.00  0.380          N  
ATOM   3248  CA  ILE A 210     -17.980  16.948  28.106  1.00  0.390          C  
ATOM   3249  C   ILE A 210     -17.917  17.103  26.609  1.00  0.380          C  
ATOM   3250  O   ILE A 210     -17.951  18.222  26.116  1.00  0.430          O  
ATOM   3251  CB  ILE A 210     -16.540  16.782  28.665  1.00  0.540          C  
ATOM   3252  CG1 ILE A 210     -16.520  16.847  30.238  1.00  0.540          C  
ATOM   3253  CG2 ILE A 210     -15.569  17.843  28.027  1.00  0.540          C  
ATOM   3254  CD1 ILE A 210     -16.965  18.165  30.861  1.00  0.540          C  
ATOM   3255  H   ILE A 210     -18.511  15.062  29.016  1.00  0.460          H  
ATOM   3256  HA  ILE A 210     -18.408  17.870  28.494  1.00  0.470          H  
ATOM   3257  HB  ILE A 210     -16.183  15.781  28.397  1.00  0.650          H  
ATOM   3258 1HG1 ILE A 210     -17.174  16.074  30.617  1.00  0.650          H  
ATOM   3259 2HG1 ILE A 210     -15.509  16.633  30.573  1.00  0.650          H  
ATOM   3260 1HG2 ILE A 210     -14.563  17.688  28.400  1.00  0.650          H  
ATOM   3261 2HG2 ILE A 210     -15.558  17.733  26.959  1.00  0.650          H  
ATOM   3262 3HG2 ILE A 210     -15.891  18.855  28.271  1.00  0.650          H  
ATOM   3263 1HD1 ILE A 210     -16.913  18.080  31.944  1.00  0.650          H  
ATOM   3264 2HD1 ILE A 210     -16.319  18.978  30.538  1.00  0.650          H  
ATOM   3265 3HD1 ILE A 210     -17.982  18.378  30.576  1.00  0.650          H  
ATOM   3266  N   ASN A 211     -17.803  16.006  25.861  1.00  0.380          N  
ATOM   3267  CA  ASN A 211     -17.776  16.182  24.422  1.00  0.430          C  
ATOM   3268  C   ASN A 211     -19.083  16.825  23.947  1.00  0.440          C  
ATOM   3269  O   ASN A 211     -19.066  17.829  23.240  1.00  0.480          O  
ATOM   3270  CB  ASN A 211     -17.540  14.882  23.688  1.00  0.580          C  
ATOM   3271  CG  ASN A 211     -17.363  15.107  22.175  1.00  0.580          C  
ATOM   3272  OD1 ASN A 211     -16.479  15.852  21.679  1.00  0.580          O  
ATOM   3273  ND2 ASN A 211     -18.231  14.464  21.423  1.00  0.580          N  
ATOM   3274  H   ASN A 211     -17.730  15.074  26.290  1.00  0.460          H  
ATOM   3275  HA  ASN A 211     -16.961  16.860  24.174  1.00  0.520          H  
ATOM   3276 1HB  ASN A 211     -16.671  14.375  24.096  1.00  0.700          H  
ATOM   3277 2HB  ASN A 211     -18.395  14.223  23.851  1.00  0.700          H  
ATOM   3278 1HD2 ASN A 211     -18.210  14.561  20.426  1.00  0.700          H  
ATOM   3279 2HD2 ASN A 211     -18.925  13.888  21.851  1.00  0.700          H  
ATOM   3280  N   SER A 212     -20.227  16.286  24.376  1.00  0.440          N  
ATOM   3281  CA  SER A 212     -21.529  16.781  23.922  1.00  0.500          C  
ATOM   3282  C   SER A 212     -21.725  18.264  24.243  1.00  0.500          C  
ATOM   3283  O   SER A 212     -22.242  19.036  23.428  1.00  0.570          O  
ATOM   3284  CB  SER A 212     -22.638  15.968  24.561  1.00  0.680          C  
ATOM   3285  OG  SER A 212     -23.901  16.385  24.113  1.00  0.680          O  
ATOM   3286  H   SER A 212     -20.204  15.479  25.007  1.00  0.530          H  
ATOM   3287  HA  SER A 212     -21.582  16.655  22.842  1.00  0.600          H  
ATOM   3288 1HB  SER A 212     -22.491  14.914  24.334  1.00  0.810          H  
ATOM   3289 2HB  SER A 212     -22.578  16.076  25.645  1.00  0.810          H  
ATOM   3290  HG  SER A 212     -24.537  15.876  24.616  1.00  0.810          H  
ATOM   3291  N   ASN A 213     -21.294  18.664  25.438  1.00  0.440          N  
ATOM   3292  CA  ASN A 213     -21.406  20.024  25.929  1.00  0.450          C  
ATOM   3293  C   ASN A 213     -20.100  20.815  25.844  1.00  0.430          C  
ATOM   3294  O   ASN A 213     -19.951  21.830  26.538  1.00  0.440          O  
ATOM   3295  CB  ASN A 213     -21.966  20.013  27.338  1.00  0.630          C  
ATOM   3296  CG  ASN A 213     -23.417  19.651  27.327  1.00  0.630          C  
ATOM   3297  OD1 ASN A 213     -24.272  20.519  27.107  1.00  0.630          O  
ATOM   3298  ND2 ASN A 213     -23.719  18.398  27.511  1.00  0.630          N  
ATOM   3299  H   ASN A 213     -20.898  17.961  26.068  1.00  0.530          H  
ATOM   3300  HA  ASN A 213     -22.126  20.543  25.299  1.00  0.540          H  
ATOM   3301 1HB  ASN A 213     -21.421  19.283  27.945  1.00  0.750          H  
ATOM   3302 2HB  ASN A 213     -21.845  20.989  27.803  1.00  0.750          H  
ATOM   3303 1HD2 ASN A 213     -24.674  18.107  27.492  1.00  0.750          H  
ATOM   3304 2HD2 ASN A 213     -22.982  17.725  27.663  1.00  0.750          H  
ATOM   3305  N   SER A 214     -19.151  20.372  25.001  1.00  0.460          N  
ATOM   3306  CA  SER A 214     -17.878  21.070  24.847  1.00  0.480          C  
ATOM   3307  C   SER A 214     -18.102  22.462  24.334  1.00  0.480          C  
ATOM   3308  O   SER A 214     -17.430  23.414  24.738  1.00  0.510          O  
ATOM   3309  CB  SER A 214     -17.087  20.443  23.742  1.00  0.660          C  
ATOM   3310  OG  SER A 214     -17.769  20.713  22.545  1.00  0.660          O  
ATOM   3311  H   SER A 214     -19.282  19.517  24.448  1.00  0.550          H  
ATOM   3312  HA  SER A 214     -17.343  21.083  25.797  1.00  0.580          H  
ATOM   3313 1HB  SER A 214     -16.115  20.885  23.706  1.00  0.800          H  
ATOM   3314 2HB  SER A 214     -16.979  19.375  23.892  1.00  0.800          H  
ATOM   3315  HG  SER A 214     -17.210  20.426  21.798  1.00  0.800          H  
ATOM   3316  N   GLN A 215     -19.121  22.597  23.501  1.00  0.520          N  
ATOM   3317  CA  GLN A 215     -19.451  23.847  22.878  1.00  0.570          C  
ATOM   3318  C   GLN A 215     -19.910  24.842  23.938  1.00  0.530          C  
ATOM   3319  O   GLN A 215     -19.562  26.025  23.879  1.00  0.610          O  
ATOM   3320  CB  GLN A 215     -20.553  23.575  21.851  1.00  0.780          C  
ATOM   3321  CG  GLN A 215     -20.838  24.660  20.875  1.00  0.780          C  
ATOM   3322  CD  GLN A 215     -19.640  24.883  19.965  1.00  0.780          C  
ATOM   3323  OE1 GLN A 215     -18.921  23.917  19.594  1.00  0.780          O  
ATOM   3324  NE2 GLN A 215     -19.446  26.122  19.582  1.00  0.780          N  
ATOM   3325  H   GLN A 215     -19.608  21.750  23.214  1.00  0.620          H  
ATOM   3326  HA  GLN A 215     -18.563  24.239  22.382  1.00  0.680          H  
ATOM   3327 1HB  GLN A 215     -20.292  22.679  21.286  1.00  0.930          H  
ATOM   3328 2HB  GLN A 215     -21.483  23.360  22.378  1.00  0.930          H  
ATOM   3329 1HG  GLN A 215     -21.697  24.382  20.266  1.00  0.930          H  
ATOM   3330 2HG  GLN A 215     -21.038  25.587  21.413  1.00  0.930          H  
ATOM   3331 1HE2 GLN A 215     -18.683  26.350  18.958  1.00  0.930          H  
ATOM   3332 2HE2 GLN A 215     -20.056  26.850  19.886  1.00  0.930          H  
ATOM   3333  N   GLU A 216     -20.658  24.350  24.936  1.00  0.500          N  
ATOM   3334  CA  GLU A 216     -21.183  25.213  25.987  1.00  0.540          C  
ATOM   3335  C   GLU A 216     -20.071  25.623  26.927  1.00  0.480          C  
ATOM   3336  O   GLU A 216     -19.985  26.784  27.339  1.00  0.530          O  
ATOM   3337  CB  GLU A 216     -22.287  24.512  26.786  1.00  0.740          C  
ATOM   3338  CG  GLU A 216     -23.579  24.244  26.018  1.00  0.740          C  
ATOM   3339  CD  GLU A 216     -24.220  25.516  25.511  1.00  0.740          C  
ATOM   3340  OE1 GLU A 216     -24.221  26.493  26.220  1.00  0.740          O  
ATOM   3341  OE2 GLU A 216     -24.682  25.530  24.384  1.00  0.740          O  
ATOM   3342  H   GLU A 216     -20.864  23.359  24.948  1.00  0.600          H  
ATOM   3343  HA  GLU A 216     -21.592  26.111  25.532  1.00  0.650          H  
ATOM   3344 1HB  GLU A 216     -21.916  23.553  27.152  1.00  0.890          H  
ATOM   3345 2HB  GLU A 216     -22.533  25.113  27.652  1.00  0.890          H  
ATOM   3346 1HG  GLU A 216     -23.358  23.590  25.173  1.00  0.890          H  
ATOM   3347 2HG  GLU A 216     -24.276  23.720  26.676  1.00  0.890          H  
ATOM   3348  N   LEU A 217     -19.176  24.680  27.213  1.00  0.430          N  
ATOM   3349  CA  LEU A 217     -18.062  24.948  28.091  1.00  0.460          C  
ATOM   3350  C   LEU A 217     -17.169  26.009  27.489  1.00  0.480          C  
ATOM   3351  O   LEU A 217     -16.754  26.928  28.196  1.00  0.590          O  
ATOM   3352  CB  LEU A 217     -17.301  23.647  28.381  1.00  0.630          C  
ATOM   3353  CG  LEU A 217     -16.019  23.718  29.260  1.00  0.630          C  
ATOM   3354  CD1 LEU A 217     -16.295  24.340  30.624  1.00  0.630          C  
ATOM   3355  CD2 LEU A 217     -15.503  22.286  29.443  1.00  0.630          C  
ATOM   3356  H   LEU A 217     -19.316  23.733  26.850  1.00  0.520          H  
ATOM   3357  HA  LEU A 217     -18.462  25.329  29.028  1.00  0.550          H  
ATOM   3358 1HB  LEU A 217     -17.986  22.963  28.833  1.00  0.760          H  
ATOM   3359 2HB  LEU A 217     -17.002  23.224  27.420  1.00  0.760          H  
ATOM   3360  HG  LEU A 217     -15.282  24.307  28.758  1.00  0.760          H  
ATOM   3361 1HD1 LEU A 217     -15.372  24.364  31.207  1.00  0.760          H  
ATOM   3362 2HD1 LEU A 217     -16.654  25.357  30.498  1.00  0.760          H  
ATOM   3363 3HD1 LEU A 217     -17.032  23.759  31.151  1.00  0.760          H  
ATOM   3364 1HD2 LEU A 217     -14.586  22.294  30.035  1.00  0.760          H  
ATOM   3365 2HD2 LEU A 217     -16.253  21.685  29.952  1.00  0.760          H  
ATOM   3366 3HD2 LEU A 217     -15.309  21.859  28.472  1.00  0.760          H  
ATOM   3367  N   LEU A 218     -16.890  25.921  26.191  1.00  0.480          N  
ATOM   3368  CA  LEU A 218     -16.023  26.904  25.587  1.00  0.600          C  
ATOM   3369  C   LEU A 218     -16.714  28.259  25.412  1.00  0.540          C  
ATOM   3370  O   LEU A 218     -16.067  29.297  25.565  1.00  0.620          O  
ATOM   3371  CB  LEU A 218     -15.433  26.348  24.300  1.00  0.790          C  
ATOM   3372  CG  LEU A 218     -14.072  25.560  24.452  1.00  0.790          C  
ATOM   3373  CD1 LEU A 218     -12.972  26.479  24.877  1.00  0.790          C  
ATOM   3374  CD2 LEU A 218     -14.231  24.404  25.448  1.00  0.790          C  
ATOM   3375  H   LEU A 218     -17.236  25.128  25.639  1.00  0.580          H  
ATOM   3376  HA  LEU A 218     -15.217  27.063  26.276  1.00  0.720          H  
ATOM   3377 1HB  LEU A 218     -16.159  25.652  23.887  1.00  0.950          H  
ATOM   3378 2HB  LEU A 218     -15.284  27.149  23.599  1.00  0.950          H  
ATOM   3379  HG  LEU A 218     -13.794  25.173  23.526  1.00  0.950          H  
ATOM   3380 1HD1 LEU A 218     -12.046  25.917  24.948  1.00  0.950          H  
ATOM   3381 2HD1 LEU A 218     -12.853  27.254  24.156  1.00  0.950          H  
ATOM   3382 3HD1 LEU A 218     -13.172  26.910  25.814  1.00  0.950          H  
ATOM   3383 1HD2 LEU A 218     -13.288  23.863  25.519  1.00  0.950          H  
ATOM   3384 2HD2 LEU A 218     -14.494  24.768  26.418  1.00  0.950          H  
ATOM   3385 3HD2 LEU A 218     -15.007  23.728  25.101  1.00  0.950          H  
ATOM   3386  N   LYS A 219     -18.027  28.302  25.148  1.00  0.520          N  
ATOM   3387  CA  LYS A 219     -18.670  29.619  25.109  1.00  0.560          C  
ATOM   3388  C   LYS A 219     -18.488  30.320  26.467  1.00  0.590          C  
ATOM   3389  O   LYS A 219     -18.274  31.535  26.520  1.00  0.730          O  
ATOM   3390  CB  LYS A 219     -20.156  29.524  24.754  1.00  0.770          C  
ATOM   3391  CG  LYS A 219     -20.450  29.222  23.273  1.00  0.770          C  
ATOM   3392  CD  LYS A 219     -21.963  29.300  22.941  1.00  0.770          C  
ATOM   3393  CE  LYS A 219     -22.715  28.069  23.467  1.00  0.770          C  
ATOM   3394  NZ  LYS A 219     -24.153  28.029  23.045  1.00  0.770          N  
ATOM   3395  H   LYS A 219     -18.564  27.451  24.948  1.00  0.620          H  
ATOM   3396  HA  LYS A 219     -18.174  30.225  24.352  1.00  0.670          H  
ATOM   3397 1HB  LYS A 219     -20.598  28.729  25.357  1.00  0.920          H  
ATOM   3398 2HB  LYS A 219     -20.652  30.454  25.025  1.00  0.920          H  
ATOM   3399 1HG  LYS A 219     -19.924  29.953  22.659  1.00  0.920          H  
ATOM   3400 2HG  LYS A 219     -20.075  28.242  23.016  1.00  0.920          H  
ATOM   3401 1HD  LYS A 219     -22.394  30.196  23.387  1.00  0.920          H  
ATOM   3402 2HD  LYS A 219     -22.092  29.354  21.860  1.00  0.920          H  
ATOM   3403 1HE  LYS A 219     -22.218  27.173  23.097  1.00  0.920          H  
ATOM   3404 2HE  LYS A 219     -22.684  28.065  24.552  1.00  0.920          H  
ATOM   3405 1HZ  LYS A 219     -24.556  27.155  23.445  1.00  0.920          H  
ATOM   3406 2HZ  LYS A 219     -24.647  28.829  23.403  1.00  0.920          H  
ATOM   3407 3HZ  LYS A 219     -24.227  28.005  22.044  1.00  0.920          H  
ATOM   3408  N   GLU A 220     -18.590  29.545  27.562  1.00  0.560          N  
ATOM   3409  CA  GLU A 220     -18.389  30.058  28.916  1.00  0.690          C  
ATOM   3410  C   GLU A 220     -16.913  30.359  29.231  1.00  0.720          C  
ATOM   3411  O   GLU A 220     -16.619  31.305  29.960  1.00  0.810          O  
ATOM   3412  CB  GLU A 220     -18.921  29.068  29.948  1.00  0.910          C  
ATOM   3413  CG  GLU A 220     -20.415  28.910  30.009  1.00  0.910          C  
ATOM   3414  CD  GLU A 220     -21.103  30.155  30.474  1.00  0.910          C  
ATOM   3415  OE1 GLU A 220     -20.568  30.817  31.333  1.00  0.910          O  
ATOM   3416  OE2 GLU A 220     -22.161  30.450  29.977  1.00  0.910          O  
ATOM   3417  H   GLU A 220     -18.866  28.564  27.440  1.00  0.670          H  
ATOM   3418  HA  GLU A 220     -18.949  30.987  29.014  1.00  0.830          H  
ATOM   3419 1HB  GLU A 220     -18.481  28.084  29.779  1.00  1.100          H  
ATOM   3420 2HB  GLU A 220     -18.619  29.399  30.904  1.00  1.100          H  
ATOM   3421 1HG  GLU A 220     -20.788  28.649  29.018  1.00  1.100          H  
ATOM   3422 2HG  GLU A 220     -20.642  28.093  30.679  1.00  1.100          H  
ATOM   3423  N   MET A 221     -15.991  29.545  28.696  1.00  0.680          N  
ATOM   3424  CA  MET A 221     -14.544  29.691  28.885  1.00  0.790          C  
ATOM   3425  C   MET A 221     -13.956  30.875  28.116  1.00  0.680          C  
ATOM   3426  O   MET A 221     -12.989  31.493  28.576  1.00  0.650          O  
ATOM   3427  CB  MET A 221     -13.824  28.452  28.391  1.00  1.060          C  
ATOM   3428  CG  MET A 221     -12.389  28.271  28.878  1.00  1.060          C  
ATOM   3429  SD  MET A 221     -11.551  26.822  28.178  1.00  1.060          S  
ATOM   3430  CE  MET A 221     -12.602  25.486  28.695  1.00  1.060          C  
ATOM   3431  H   MET A 221     -16.329  28.730  28.183  1.00  0.820          H  
ATOM   3432  HA  MET A 221     -14.349  29.838  29.948  1.00  0.950          H  
ATOM   3433 1HB  MET A 221     -14.406  27.600  28.684  1.00  1.270          H  
ATOM   3434 2HB  MET A 221     -13.796  28.494  27.313  1.00  1.270          H  
ATOM   3435 1HG  MET A 221     -11.794  29.146  28.693  1.00  1.270          H  
ATOM   3436 2HG  MET A 221     -12.437  28.126  29.924  1.00  1.270          H  
ATOM   3437 1HE  MET A 221     -12.210  24.554  28.317  1.00  1.270          H  
ATOM   3438 2HE  MET A 221     -12.653  25.458  29.791  1.00  1.270          H  
ATOM   3439 3HE  MET A 221     -13.578  25.629  28.297  1.00  1.270          H  
ATOM   3440  N   LYS A 222     -14.553  31.210  26.969  1.00  0.670          N  
ATOM   3441  CA  LYS A 222     -14.064  32.251  26.072  1.00  0.610          C  
ATOM   3442  C   LYS A 222     -13.586  33.552  26.736  1.00  0.600          C  
ATOM   3443  O   LYS A 222     -12.568  34.075  26.268  1.00  0.600          O  
ATOM   3444  CB  LYS A 222     -15.090  32.536  24.965  1.00  0.880          C  
ATOM   3445  CG  LYS A 222     -14.681  33.644  23.982  1.00  0.880          C  
ATOM   3446  CD  LYS A 222     -15.732  33.863  22.875  1.00  0.880          C  
ATOM   3447  CE  LYS A 222     -16.987  34.572  23.392  1.00  0.880          C  
ATOM   3448  NZ  LYS A 222     -17.872  35.004  22.272  1.00  0.880          N  
ATOM   3449  H   LYS A 222     -15.326  30.621  26.641  1.00  0.800          H  
ATOM   3450  HA  LYS A 222     -13.202  31.847  25.560  1.00  0.730          H  
ATOM   3451 1HB  LYS A 222     -15.207  31.625  24.373  1.00  1.050          H  
ATOM   3452 2HB  LYS A 222     -16.059  32.746  25.372  1.00  1.050          H  
ATOM   3453 1HG  LYS A 222     -14.548  34.586  24.517  1.00  1.050          H  
ATOM   3454 2HG  LYS A 222     -13.727  33.380  23.515  1.00  1.050          H  
ATOM   3455 1HD  LYS A 222     -15.301  34.469  22.080  1.00  1.050          H  
ATOM   3456 2HD  LYS A 222     -16.015  32.897  22.456  1.00  1.050          H  
ATOM   3457 1HE  LYS A 222     -17.549  33.895  24.035  1.00  1.050          H  
ATOM   3458 2HE  LYS A 222     -16.691  35.446  23.971  1.00  1.050          H  
ATOM   3459 1HZ  LYS A 222     -18.688  35.469  22.646  1.00  1.050          H  
ATOM   3460 2HZ  LYS A 222     -17.362  35.646  21.672  1.00  1.050          H  
ATOM   3461 3HZ  LYS A 222     -18.160  34.201  21.735  1.00  1.050          H  
ATOM   3462  N   PRO A 223     -14.287  34.182  27.715  1.00  0.630          N  
ATOM   3463  CA  PRO A 223     -13.830  35.385  28.387  1.00  0.660          C  
ATOM   3464  C   PRO A 223     -12.487  35.195  29.108  1.00  0.600          C  
ATOM   3465  O   PRO A 223     -11.719  36.142  29.255  1.00  0.650          O  
ATOM   3466  CB  PRO A 223     -14.957  35.662  29.391  1.00  0.990          C  
ATOM   3467  CG  PRO A 223     -16.167  34.971  28.803  1.00  0.990          C  
ATOM   3468  CD  PRO A 223     -15.611  33.733  28.167  1.00  0.990          C  
ATOM   3469  HA  PRO A 223     -13.763  36.191  27.649  1.00  0.790          H  
ATOM   3470 1HB  PRO A 223     -14.680  35.260  30.379  1.00  1.190          H  
ATOM   3471 2HB  PRO A 223     -15.095  36.746  29.510  1.00  1.190          H  
ATOM   3472 1HG  PRO A 223     -16.898  34.730  29.592  1.00  1.190          H  
ATOM   3473 2HG  PRO A 223     -16.680  35.622  28.082  1.00  1.190          H  
ATOM   3474 1HD  PRO A 223     -15.479  33.007  28.936  1.00  1.190          H  
ATOM   3475 2HD  PRO A 223     -16.267  33.387  27.383  1.00  1.190          H  
ATOM   3476  N   HIS A 224     -12.154  33.956  29.486  1.00  0.550          N  
ATOM   3477  CA  HIS A 224     -10.907  33.704  30.182  1.00  0.540          C  
ATOM   3478  C   HIS A 224      -9.844  33.473  29.159  1.00  0.470          C  
ATOM   3479  O   HIS A 224      -8.672  33.803  29.366  1.00  0.440          O  
ATOM   3480  CB  HIS A 224     -11.027  32.503  31.102  1.00  0.760          C  
ATOM   3481  CG  HIS A 224     -11.911  32.746  32.248  1.00  0.760          C  
ATOM   3482  ND1 HIS A 224     -11.534  33.527  33.328  1.00  0.760          N  
ATOM   3483  CD2 HIS A 224     -13.164  32.333  32.504  1.00  0.760          C  
ATOM   3484  CE1 HIS A 224     -12.517  33.566  34.199  1.00  0.760          C  
ATOM   3485  NE2 HIS A 224     -13.509  32.852  33.725  1.00  0.760          N  
ATOM   3486  H   HIS A 224     -12.762  33.153  29.341  1.00  0.660          H  
ATOM   3487  HA  HIS A 224     -10.627  34.567  30.782  1.00  0.650          H  
ATOM   3488 1HB  HIS A 224     -11.403  31.644  30.548  1.00  0.910          H  
ATOM   3489 2HB  HIS A 224     -10.042  32.238  31.482  1.00  0.910          H  
ATOM   3490  HD2 HIS A 224     -13.790  31.696  31.869  1.00  0.910          H  
ATOM   3491  HE1 HIS A 224     -12.511  34.093  35.155  1.00  0.910          H  
ATOM   3492  HE2 HIS A 224     -14.406  32.687  34.190  1.00  0.910          H  
ATOM   3493  N   ILE A 225     -10.256  32.899  28.034  1.00  0.520          N  
ATOM   3494  CA  ILE A 225      -9.299  32.631  26.991  1.00  0.540          C  
ATOM   3495  C   ILE A 225      -8.814  33.971  26.476  1.00  0.490          C  
ATOM   3496  O   ILE A 225      -7.604  34.178  26.363  1.00  0.530          O  
ATOM   3497  CB  ILE A 225      -9.891  31.821  25.814  1.00  0.750          C  
ATOM   3498  CG1 ILE A 225     -10.267  30.410  26.310  1.00  0.750          C  
ATOM   3499  CG2 ILE A 225      -8.838  31.742  24.670  1.00  0.750          C  
ATOM   3500  CD1 ILE A 225     -11.096  29.581  25.361  1.00  0.750          C  
ATOM   3501  H   ILE A 225     -11.235  32.616  27.967  1.00  0.620          H  
ATOM   3502  HA  ILE A 225      -8.455  32.088  27.406  1.00  0.650          H  
ATOM   3503  HB  ILE A 225     -10.791  32.300  25.445  1.00  0.900          H  
ATOM   3504 1HG1 ILE A 225      -9.385  29.864  26.525  1.00  0.900          H  
ATOM   3505 2HG1 ILE A 225     -10.825  30.529  27.225  1.00  0.900          H  
ATOM   3506 1HG2 ILE A 225      -9.230  31.173  23.854  1.00  0.900          H  
ATOM   3507 2HG2 ILE A 225      -8.585  32.739  24.308  1.00  0.900          H  
ATOM   3508 3HG2 ILE A 225      -7.934  31.259  25.037  1.00  0.900          H  
ATOM   3509 1HD1 ILE A 225     -11.302  28.631  25.828  1.00  0.900          H  
ATOM   3510 2HD1 ILE A 225     -12.025  30.069  25.139  1.00  0.900          H  
ATOM   3511 3HD1 ILE A 225     -10.557  29.409  24.439  1.00  0.900          H  
ATOM   3512  N   LYS A 226      -9.738  34.899  26.160  1.00  0.460          N  
ATOM   3513  CA  LYS A 226      -9.258  36.179  25.658  1.00  0.490          C  
ATOM   3514  C   LYS A 226      -8.452  36.937  26.715  1.00  0.490          C  
ATOM   3515  O   LYS A 226      -7.510  37.636  26.355  1.00  0.530          O  
ATOM   3516  CB  LYS A 226     -10.385  37.075  25.119  1.00  0.670          C  
ATOM   3517  CG  LYS A 226     -11.336  37.670  26.147  1.00  0.670          C  
ATOM   3518  CD  LYS A 226     -12.410  38.524  25.461  1.00  0.670          C  
ATOM   3519  CE  LYS A 226     -13.330  39.214  26.470  1.00  0.670          C  
ATOM   3520  NZ  LYS A 226     -14.359  40.064  25.789  1.00  0.670          N  
ATOM   3521  H   LYS A 226     -10.738  34.682  26.247  1.00  0.550          H  
ATOM   3522  HA  LYS A 226      -8.592  35.978  24.820  1.00  0.590          H  
ATOM   3523 1HB  LYS A 226      -9.949  37.905  24.561  1.00  0.810          H  
ATOM   3524 2HB  LYS A 226     -10.989  36.497  24.421  1.00  0.810          H  
ATOM   3525 1HG  LYS A 226     -11.797  36.867  26.696  1.00  0.810          H  
ATOM   3526 2HG  LYS A 226     -10.794  38.300  26.847  1.00  0.810          H  
ATOM   3527 1HD  LYS A 226     -11.923  39.288  24.852  1.00  0.810          H  
ATOM   3528 2HD  LYS A 226     -13.011  37.892  24.804  1.00  0.810          H  
ATOM   3529 1HE  LYS A 226     -13.837  38.463  27.066  1.00  0.810          H  
ATOM   3530 2HE  LYS A 226     -12.731  39.843  27.129  1.00  0.810          H  
ATOM   3531 1HZ  LYS A 226     -14.950  40.507  26.480  1.00  0.810          H  
ATOM   3532 2HZ  LYS A 226     -13.892  40.777  25.241  1.00  0.810          H  
ATOM   3533 3HZ  LYS A 226     -14.926  39.494  25.178  1.00  0.810          H  
ATOM   3534  N   LYS A 227      -8.771  36.803  28.016  1.00  0.490          N  
ATOM   3535  CA  LYS A 227      -7.975  37.518  29.008  1.00  0.530          C  
ATOM   3536  C   LYS A 227      -6.575  36.959  29.152  1.00  0.530          C  
ATOM   3537  O   LYS A 227      -5.608  37.725  29.231  1.00  0.600          O  
ATOM   3538  CB  LYS A 227      -8.671  37.567  30.364  1.00  0.730          C  
ATOM   3539  CG  LYS A 227      -9.871  38.503  30.425  1.00  0.730          C  
ATOM   3540  CD  LYS A 227     -10.540  38.455  31.794  1.00  0.730          C  
ATOM   3541  CE  LYS A 227     -11.746  39.388  31.863  1.00  0.730          C  
ATOM   3542  NZ  LYS A 227     -12.429  39.322  33.192  1.00  0.730          N  
ATOM   3543  H   LYS A 227      -9.595  36.270  28.311  1.00  0.590          H  
ATOM   3544  HA  LYS A 227      -7.863  38.529  28.666  1.00  0.640          H  
ATOM   3545 1HB  LYS A 227      -9.020  36.565  30.621  1.00  0.870          H  
ATOM   3546 2HB  LYS A 227      -7.958  37.873  31.128  1.00  0.870          H  
ATOM   3547 1HG  LYS A 227      -9.530  39.519  30.249  1.00  0.870          H  
ATOM   3548 2HG  LYS A 227     -10.582  38.250  29.649  1.00  0.870          H  
ATOM   3549 1HD  LYS A 227     -10.875  37.431  31.988  1.00  0.870          H  
ATOM   3550 2HD  LYS A 227      -9.824  38.738  32.563  1.00  0.870          H  
ATOM   3551 1HE  LYS A 227     -11.417  40.410  31.683  1.00  0.870          H  
ATOM   3552 2HE  LYS A 227     -12.457  39.103  31.086  1.00  0.870          H  
ATOM   3553 1HZ  LYS A 227     -13.222  39.949  33.198  1.00  0.870          H  
ATOM   3554 2HZ  LYS A 227     -12.746  38.376  33.358  1.00  0.870          H  
ATOM   3555 3HZ  LYS A 227     -11.783  39.593  33.920  1.00  0.870          H  
ATOM   3556  N   LYS A 228      -6.448  35.632  29.169  1.00  0.490          N  
ATOM   3557  CA  LYS A 228      -5.140  35.022  29.298  1.00  0.520          C  
ATOM   3558  C   LYS A 228      -4.323  35.337  28.060  1.00  0.550          C  
ATOM   3559  O   LYS A 228      -3.112  35.566  28.148  1.00  0.600          O  
ATOM   3560  CB  LYS A 228      -5.252  33.514  29.512  1.00  0.720          C  
ATOM   3561  CG  LYS A 228      -3.913  32.778  29.739  1.00  0.720          C  
ATOM   3562  CD  LYS A 228      -3.221  33.178  31.056  1.00  0.720          C  
ATOM   3563  CE  LYS A 228      -1.984  32.310  31.315  1.00  0.720          C  
ATOM   3564  NZ  LYS A 228      -1.274  32.699  32.575  1.00  0.720          N  
ATOM   3565  H   LYS A 228      -7.280  35.036  29.120  1.00  0.590          H  
ATOM   3566  HA  LYS A 228      -4.641  35.467  30.155  1.00  0.620          H  
ATOM   3567 1HB  LYS A 228      -5.900  33.316  30.366  1.00  0.860          H  
ATOM   3568 2HB  LYS A 228      -5.735  33.070  28.637  1.00  0.860          H  
ATOM   3569 1HG  LYS A 228      -4.119  31.720  29.775  1.00  0.860          H  
ATOM   3570 2HG  LYS A 228      -3.240  32.964  28.903  1.00  0.860          H  
ATOM   3571 1HD  LYS A 228      -2.896  34.218  31.001  1.00  0.860          H  
ATOM   3572 2HD  LYS A 228      -3.917  33.069  31.887  1.00  0.860          H  
ATOM   3573 1HE  LYS A 228      -2.293  31.266  31.388  1.00  0.860          H  
ATOM   3574 2HE  LYS A 228      -1.296  32.416  30.476  1.00  0.860          H  
ATOM   3575 1HZ  LYS A 228      -0.466  32.105  32.705  1.00  0.860          H  
ATOM   3576 2HZ  LYS A 228      -0.974  33.663  32.508  1.00  0.860          H  
ATOM   3577 3HZ  LYS A 228      -1.897  32.595  33.363  1.00  0.860          H  
ATOM   3578  N   LEU A 229      -4.988  35.340  26.901  1.00  0.560          N  
ATOM   3579  CA  LEU A 229      -4.349  35.635  25.645  1.00  0.650          C  
ATOM   3580  C   LEU A 229      -3.860  37.086  25.663  1.00  0.630          C  
ATOM   3581  O   LEU A 229      -2.705  37.333  25.329  1.00  0.670          O  
ATOM   3582  CB  LEU A 229      -5.342  35.335  24.510  1.00  0.870          C  
ATOM   3583  CG  LEU A 229      -4.918  35.519  23.037  1.00  0.870          C  
ATOM   3584  CD1 LEU A 229      -3.710  34.643  22.715  1.00  0.870          C  
ATOM   3585  CD2 LEU A 229      -6.137  35.113  22.157  1.00  0.870          C  
ATOM   3586  H   LEU A 229      -5.984  35.102  26.881  1.00  0.670          H  
ATOM   3587  HA  LEU A 229      -3.491  34.978  25.544  1.00  0.780          H  
ATOM   3588 1HB  LEU A 229      -5.677  34.305  24.625  1.00  1.050          H  
ATOM   3589 2HB  LEU A 229      -6.203  35.974  24.665  1.00  1.050          H  
ATOM   3590  HG  LEU A 229      -4.645  36.558  22.847  1.00  1.050          H  
ATOM   3591 1HD1 LEU A 229      -3.436  34.771  21.670  1.00  1.050          H  
ATOM   3592 2HD1 LEU A 229      -2.870  34.931  23.339  1.00  1.050          H  
ATOM   3593 3HD1 LEU A 229      -3.956  33.597  22.898  1.00  1.050          H  
ATOM   3594 1HD2 LEU A 229      -5.891  35.214  21.104  1.00  1.050          H  
ATOM   3595 2HD2 LEU A 229      -6.406  34.072  22.359  1.00  1.050          H  
ATOM   3596 3HD2 LEU A 229      -6.983  35.756  22.398  1.00  1.050          H  
ATOM   3597  N   MET A 230      -4.671  38.045  26.158  1.00  0.630          N  
ATOM   3598  CA  MET A 230      -4.201  39.433  26.235  1.00  0.730          C  
ATOM   3599  C   MET A 230      -2.920  39.523  27.056  1.00  0.690          C  
ATOM   3600  O   MET A 230      -1.992  40.248  26.676  1.00  0.750          O  
ATOM   3601  CB  MET A 230      -5.254  40.359  26.871  1.00  0.980          C  
ATOM   3602  CG  MET A 230      -6.455  40.680  26.001  1.00  0.980          C  
ATOM   3603  SD  MET A 230      -7.581  41.928  26.680  1.00  0.980          S  
ATOM   3604  CE  MET A 230      -8.508  41.062  27.923  1.00  0.980          C  
ATOM   3605  H   MET A 230      -5.635  37.822  26.419  1.00  0.760          H  
ATOM   3606  HA  MET A 230      -3.984  39.776  25.227  1.00  0.880          H  
ATOM   3607 1HB  MET A 230      -5.620  39.899  27.784  1.00  1.180          H  
ATOM   3608 2HB  MET A 230      -4.783  41.304  27.149  1.00  1.180          H  
ATOM   3609 1HG  MET A 230      -6.087  41.064  25.082  1.00  1.180          H  
ATOM   3610 2HG  MET A 230      -7.011  39.809  25.786  1.00  1.180          H  
ATOM   3611 1HE  MET A 230      -9.231  41.740  28.375  1.00  1.180          H  
ATOM   3612 2HE  MET A 230      -9.034  40.219  27.465  1.00  1.180          H  
ATOM   3613 3HE  MET A 230      -7.827  40.713  28.691  1.00  1.180          H  
ATOM   3614  N   VAL A 231      -2.855  38.793  28.171  1.00  0.650          N  
ATOM   3615  CA  VAL A 231      -1.661  38.801  29.006  1.00  0.690          C  
ATOM   3616  C   VAL A 231      -0.459  38.205  28.274  1.00  0.660          C  
ATOM   3617  O   VAL A 231       0.643  38.772  28.307  1.00  0.720          O  
ATOM   3618  CB  VAL A 231      -1.906  38.042  30.324  1.00  0.950          C  
ATOM   3619  CG1 VAL A 231      -0.598  37.888  31.117  1.00  0.950          C  
ATOM   3620  CG2 VAL A 231      -2.936  38.797  31.147  1.00  0.950          C  
ATOM   3621  H   VAL A 231      -3.687  38.255  28.453  1.00  0.780          H  
ATOM   3622  HA  VAL A 231      -1.433  39.842  29.250  1.00  0.830          H  
ATOM   3623  HB  VAL A 231      -2.282  37.044  30.098  1.00  1.140          H  
ATOM   3624 1HG1 VAL A 231      -0.800  37.348  32.039  1.00  1.140          H  
ATOM   3625 2HG1 VAL A 231       0.140  37.332  30.540  1.00  1.140          H  
ATOM   3626 3HG1 VAL A 231      -0.199  38.875  31.354  1.00  1.140          H  
ATOM   3627 1HG2 VAL A 231      -3.130  38.260  32.074  1.00  1.140          H  
ATOM   3628 2HG2 VAL A 231      -2.558  39.791  31.375  1.00  1.140          H  
ATOM   3629 3HG2 VAL A 231      -3.861  38.887  30.586  1.00  1.140          H  
ATOM   3630  N   ALA A 232      -0.657  37.040  27.640  1.00  0.630          N  
ATOM   3631  CA  ALA A 232       0.437  36.403  26.928  1.00  0.660          C  
ATOM   3632  C   ALA A 232       0.964  37.302  25.829  1.00  0.630          C  
ATOM   3633  O   ALA A 232       2.184  37.461  25.679  1.00  0.650          O  
ATOM   3634  CB  ALA A 232      -0.035  35.096  26.315  1.00  0.910          C  
ATOM   3635  H   ALA A 232      -1.578  36.592  27.678  1.00  0.760          H  
ATOM   3636  HA  ALA A 232       1.241  36.211  27.635  1.00  0.790          H  
ATOM   3637 1HB  ALA A 232       0.791  34.617  25.799  1.00  1.090          H  
ATOM   3638 2HB  ALA A 232      -0.404  34.444  27.107  1.00  1.090          H  
ATOM   3639 3HB  ALA A 232      -0.840  35.303  25.609  1.00  1.090          H  
ATOM   3640  N   MET A 233       0.051  37.944  25.101  1.00  0.620          N  
ATOM   3641  CA  MET A 233       0.453  38.804  24.020  1.00  0.660          C  
ATOM   3642  C   MET A 233       1.175  40.014  24.555  1.00  0.680          C  
ATOM   3643  O   MET A 233       2.230  40.372  24.036  1.00  0.760          O  
ATOM   3644  CB  MET A 233      -0.743  39.185  23.159  1.00  0.910          C  
ATOM   3645  CG  MET A 233      -1.407  38.008  22.372  1.00  0.910          C  
ATOM   3646  SD  MET A 233      -0.272  37.165  21.229  1.00  0.910          S  
ATOM   3647  CE  MET A 233       0.138  35.656  22.117  1.00  0.910          C  
ATOM   3648  H   MET A 233      -0.942  37.785  25.282  1.00  0.740          H  
ATOM   3649  HA  MET A 233       1.153  38.269  23.392  1.00  0.790          H  
ATOM   3650 1HB  MET A 233      -1.514  39.618  23.806  1.00  1.090          H  
ATOM   3651 2HB  MET A 233      -0.450  39.950  22.451  1.00  1.090          H  
ATOM   3652 1HG  MET A 233      -1.767  37.272  23.077  1.00  1.090          H  
ATOM   3653 2HG  MET A 233      -2.267  38.376  21.813  1.00  1.090          H  
ATOM   3654 1HE  MET A 233       0.846  35.070  21.528  1.00  1.090          H  
ATOM   3655 2HE  MET A 233       0.570  35.894  23.072  1.00  1.090          H  
ATOM   3656 3HE  MET A 233      -0.760  35.074  22.276  1.00  1.090          H  
ATOM   3657  N   LYS A 234       0.707  40.598  25.666  1.00  0.690          N  
ATOM   3658  CA  LYS A 234       1.383  41.773  26.193  1.00  0.790          C  
ATOM   3659  C   LYS A 234       2.860  41.462  26.409  1.00  0.780          C  
ATOM   3660  O   LYS A 234       3.724  42.279  26.072  1.00  0.820          O  
ATOM   3661  CB  LYS A 234       0.760  42.256  27.512  1.00  1.070          C  
ATOM   3662  CG  LYS A 234       1.357  43.597  28.032  1.00  1.070          C  
ATOM   3663  CD  LYS A 234       0.744  44.079  29.326  1.00  1.070          C  
ATOM   3664  CE  LYS A 234       1.105  45.576  29.589  1.00  1.070          C  
ATOM   3665  NZ  LYS A 234       2.584  45.832  29.810  1.00  1.070          N  
ATOM   3666  H   LYS A 234      -0.169  40.287  26.097  1.00  0.830          H  
ATOM   3667  HA  LYS A 234       1.306  42.563  25.459  1.00  0.950          H  
ATOM   3668 1HB  LYS A 234      -0.316  42.382  27.376  1.00  1.280          H  
ATOM   3669 2HB  LYS A 234       0.902  41.493  28.280  1.00  1.280          H  
ATOM   3670 1HG  LYS A 234       2.442  43.516  28.140  1.00  1.280          H  
ATOM   3671 2HG  LYS A 234       1.146  44.357  27.323  1.00  1.280          H  
ATOM   3672 1HD  LYS A 234      -0.341  43.973  29.278  1.00  1.280          H  
ATOM   3673 2HD  LYS A 234       1.118  43.473  30.149  1.00  1.280          H  
ATOM   3674 1HE  LYS A 234       0.778  46.168  28.732  1.00  1.280          H  
ATOM   3675 2HE  LYS A 234       0.562  45.907  30.473  1.00  1.280          H  
ATOM   3676 1HZ  LYS A 234       2.727  46.814  29.959  1.00  1.280          H  
ATOM   3677 2HZ  LYS A 234       2.913  45.316  30.608  1.00  1.280          H  
ATOM   3678 3HZ  LYS A 234       3.158  45.575  28.988  1.00  1.280          H  
ATOM   3679  N   THR A 235       3.157  40.284  26.977  1.00  0.770          N  
ATOM   3680  CA  THR A 235       4.546  39.891  27.215  1.00  0.830          C  
ATOM   3681  C   THR A 235       5.342  39.779  25.915  1.00  0.800          C  
ATOM   3682  O   THR A 235       6.439  40.334  25.807  1.00  0.870          O  
ATOM   3683  CB  THR A 235       4.639  38.548  27.970  1.00  1.140          C  
ATOM   3684  OG1 THR A 235       4.020  38.674  29.259  1.00  1.140          O  
ATOM   3685  CG2 THR A 235       6.115  38.150  28.152  1.00  1.140          C  
ATOM   3686  H   THR A 235       2.383  39.679  27.280  1.00  0.920          H  
ATOM   3687  HA  THR A 235       5.013  40.662  27.828  1.00  1.000          H  
ATOM   3688  HB  THR A 235       4.120  37.773  27.402  1.00  1.370          H  
ATOM   3689  HG1 THR A 235       3.066  38.777  29.144  1.00  1.370          H  
ATOM   3690 1HG2 THR A 235       6.167  37.206  28.689  1.00  1.370          H  
ATOM   3691 2HG2 THR A 235       6.603  38.034  27.185  1.00  1.370          H  
ATOM   3692 3HG2 THR A 235       6.630  38.922  28.722  1.00  1.370          H  
ATOM   3693  N   PHE A 236       4.789  39.089  24.910  1.00  0.730          N  
ATOM   3694  CA  PHE A 236       5.510  38.916  23.645  1.00  0.770          C  
ATOM   3695  C   PHE A 236       5.794  40.263  22.989  1.00  0.780          C  
ATOM   3696  O   PHE A 236       6.866  40.493  22.413  1.00  0.830          O  
ATOM   3697  CB  PHE A 236       4.691  38.091  22.641  1.00  1.060          C  
ATOM   3698  CG  PHE A 236       4.611  36.607  22.868  1.00  1.060          C  
ATOM   3699  CD1 PHE A 236       3.462  36.018  23.327  1.00  1.060          C  
ATOM   3700  CD2 PHE A 236       5.667  35.805  22.595  1.00  1.060          C  
ATOM   3701  CE1 PHE A 236       3.368  34.657  23.518  1.00  1.060          C  
ATOM   3702  CE2 PHE A 236       5.578  34.455  22.777  1.00  1.060          C  
ATOM   3703  CZ  PHE A 236       4.439  33.874  23.239  1.00  1.060          C  
ATOM   3704  H   PHE A 236       3.877  38.639  25.063  1.00  0.880          H  
ATOM   3705  HA  PHE A 236       6.459  38.419  23.850  1.00  0.920          H  
ATOM   3706 1HB  PHE A 236       3.671  38.482  22.627  1.00  1.270          H  
ATOM   3707 2HB  PHE A 236       5.099  38.246  21.659  1.00  1.270          H  
ATOM   3708  HD1 PHE A 236       2.623  36.640  23.536  1.00  1.270          H  
ATOM   3709  HD2 PHE A 236       6.584  36.247  22.224  1.00  1.270          H  
ATOM   3710  HE1 PHE A 236       2.444  34.216  23.884  1.00  1.270          H  
ATOM   3711  HE2 PHE A 236       6.405  33.838  22.550  1.00  1.270          H  
ATOM   3712  HZ  PHE A 236       4.400  32.790  23.376  1.00  1.270          H  
ATOM   3713  N   ILE A 237       4.809  41.144  23.064  1.00  0.790          N  
ATOM   3714  CA  ILE A 237       4.887  42.440  22.437  1.00  0.860          C  
ATOM   3715  C   ILE A 237       5.874  43.355  23.093  1.00  0.920          C  
ATOM   3716  O   ILE A 237       6.779  43.855  22.420  1.00  0.980          O  
ATOM   3717  CB  ILE A 237       3.506  43.058  22.442  1.00  1.180          C  
ATOM   3718  CG1 ILE A 237       2.606  42.250  21.546  1.00  1.180          C  
ATOM   3719  CG2 ILE A 237       3.602  44.470  21.969  1.00  1.180          C  
ATOM   3720  CD1 ILE A 237       1.207  42.552  21.740  1.00  1.180          C  
ATOM   3721  H   ILE A 237       3.950  40.870  23.549  1.00  0.950          H  
ATOM   3722  HA  ILE A 237       5.217  42.318  21.436  1.00  1.030          H  
ATOM   3723  HB  ILE A 237       3.094  43.012  23.441  1.00  1.410          H  
ATOM   3724 1HG1 ILE A 237       2.855  42.441  20.532  1.00  1.410          H  
ATOM   3725 2HG1 ILE A 237       2.759  41.192  21.740  1.00  1.410          H  
ATOM   3726 1HG2 ILE A 237       2.654  44.942  21.943  1.00  1.410          H  
ATOM   3727 2HG2 ILE A 237       4.233  45.034  22.639  1.00  1.410          H  
ATOM   3728 3HG2 ILE A 237       4.025  44.486  20.984  1.00  1.410          H  
ATOM   3729 1HD1 ILE A 237       0.612  41.950  21.098  1.00  1.410          H  
ATOM   3730 2HD1 ILE A 237       0.959  42.330  22.774  1.00  1.410          H  
ATOM   3731 3HD1 ILE A 237       1.008  43.582  21.539  1.00  1.410          H  
ATOM   3732  N   ASP A 238       5.782  43.530  24.399  1.00  0.940          N  
ATOM   3733  CA  ASP A 238       6.742  44.381  25.061  1.00  1.040          C  
ATOM   3734  C   ASP A 238       8.167  43.832  24.898  1.00  1.040          C  
ATOM   3735  O   ASP A 238       9.112  44.623  24.780  1.00  1.080          O  
ATOM   3736  CB  ASP A 238       6.348  44.631  26.518  1.00  1.420          C  
ATOM   3737  CG  ASP A 238       5.158  45.716  26.728  1.00  1.420          C  
ATOM   3738  OD1 ASP A 238       4.925  46.606  25.873  1.00  1.420          O  
ATOM   3739  OD2 ASP A 238       4.496  45.594  27.753  1.00  1.420          O  
ATOM   3740  H   ASP A 238       5.019  43.090  24.923  1.00  1.130          H  
ATOM   3741  HA  ASP A 238       6.705  45.352  24.576  1.00  1.250          H  
ATOM   3742 1HB  ASP A 238       6.018  43.679  26.952  1.00  1.700          H  
ATOM   3743 2HB  ASP A 238       7.223  44.951  27.079  1.00  1.700          H  
ATOM   3744  N   ASN A 239       8.351  42.491  24.851  1.00  1.020          N  
ATOM   3745  CA  ASN A 239       9.706  41.984  24.655  1.00  1.080          C  
ATOM   3746  C   ASN A 239      10.250  42.448  23.300  1.00  1.090          C  
ATOM   3747  O   ASN A 239      11.390  42.932  23.211  1.00  1.160          O  
ATOM   3748  CB  ASN A 239       9.776  40.470  24.688  1.00  1.490          C  
ATOM   3749  CG  ASN A 239       9.591  39.837  26.018  1.00  1.490          C  
ATOM   3750  OD1 ASN A 239       9.536  40.471  27.085  1.00  1.490          O  
ATOM   3751  ND2 ASN A 239       9.551  38.531  25.970  1.00  1.490          N  
ATOM   3752  H   ASN A 239       7.576  41.834  24.993  1.00  1.220          H  
ATOM   3753  HA  ASN A 239      10.348  42.393  25.434  1.00  1.300          H  
ATOM   3754 1HB  ASN A 239       9.009  40.066  24.019  1.00  1.790          H  
ATOM   3755 2HB  ASN A 239      10.730  40.151  24.290  1.00  1.790          H  
ATOM   3756 1HD2 ASN A 239       9.458  37.996  26.809  1.00  1.790          H  
ATOM   3757 2HD2 ASN A 239       9.658  38.063  25.064  1.00  1.790          H  
ATOM   3758  N   LEU A 240       9.429  42.365  22.240  1.00  1.050          N  
ATOM   3759  CA  LEU A 240       9.895  42.853  20.947  1.00  1.090          C  
ATOM   3760  C   LEU A 240      10.128  44.345  20.949  1.00  1.070          C  
ATOM   3761  O   LEU A 240      11.150  44.833  20.454  1.00  1.120          O  
ATOM   3762  CB  LEU A 240       8.915  42.606  19.801  1.00  1.510          C  
ATOM   3763  CG  LEU A 240       9.400  43.241  18.424  1.00  1.510          C  
ATOM   3764  CD1 LEU A 240      10.747  42.595  17.984  1.00  1.510          C  
ATOM   3765  CD2 LEU A 240       8.364  43.104  17.392  1.00  1.510          C  
ATOM   3766  H   LEU A 240       8.509  41.911  22.333  1.00  1.260          H  
ATOM   3767  HA  LEU A 240      10.832  42.343  20.739  1.00  1.310          H  
ATOM   3768 1HB  LEU A 240       8.797  41.531  19.667  1.00  1.810          H  
ATOM   3769 2HB  LEU A 240       7.942  43.032  20.067  1.00  1.810          H  
ATOM   3770  HG  LEU A 240       9.549  44.289  18.554  1.00  1.810          H  
ATOM   3771 1HD1 LEU A 240      11.074  43.028  17.045  1.00  1.810          H  
ATOM   3772 2HD1 LEU A 240      11.521  42.757  18.721  1.00  1.810          H  
ATOM   3773 3HD1 LEU A 240      10.609  41.566  17.862  1.00  1.810          H  
ATOM   3774 1HD2 LEU A 240       8.709  43.563  16.466  1.00  1.810          H  
ATOM   3775 2HD2 LEU A 240       8.181  42.103  17.244  1.00  1.810          H  
ATOM   3776 3HD2 LEU A 240       7.470  43.596  17.728  1.00  1.810          H  
ATOM   3777  N   PHE A 241       9.177  45.085  21.495  1.00  1.040          N  
ATOM   3778  CA  PHE A 241       9.253  46.527  21.467  1.00  1.100          C  
ATOM   3779  C   PHE A 241      10.539  47.021  22.114  1.00  1.130          C  
ATOM   3780  O   PHE A 241      11.164  47.945  21.606  1.00  1.180          O  
ATOM   3781  CB  PHE A 241       8.042  47.143  22.150  1.00  1.520          C  
ATOM   3782  CG  PHE A 241       6.666  47.104  21.371  1.00  1.520          C  
ATOM   3783  CD1 PHE A 241       6.549  46.755  20.016  1.00  1.520          C  
ATOM   3784  CD2 PHE A 241       5.501  47.489  22.029  1.00  1.520          C  
ATOM   3785  CE1 PHE A 241       5.316  46.789  19.379  1.00  1.520          C  
ATOM   3786  CE2 PHE A 241       4.278  47.540  21.385  1.00  1.520          C  
ATOM   3787  CZ  PHE A 241       4.182  47.186  20.061  1.00  1.520          C  
ATOM   3788  H   PHE A 241       8.355  44.632  21.902  1.00  1.250          H  
ATOM   3789  HA  PHE A 241       9.278  46.855  20.432  1.00  1.320          H  
ATOM   3790 1HB  PHE A 241       7.896  46.646  23.096  1.00  1.820          H  
ATOM   3791 2HB  PHE A 241       8.281  48.162  22.377  1.00  1.820          H  
ATOM   3792  HD1 PHE A 241       7.422  46.451  19.449  1.00  1.820          H  
ATOM   3793  HD2 PHE A 241       5.567  47.765  23.075  1.00  1.820          H  
ATOM   3794  HE1 PHE A 241       5.246  46.510  18.330  1.00  1.820          H  
ATOM   3795  HE2 PHE A 241       3.389  47.858  21.930  1.00  1.820          H  
ATOM   3796  HZ  PHE A 241       3.219  47.221  19.555  1.00  1.820          H  
ATOM   3797  N   SER A 242      10.988  46.370  23.183  1.00  1.140          N  
ATOM   3798  CA  SER A 242      12.228  46.750  23.863  1.00  1.220          C  
ATOM   3799  C   SER A 242      13.478  46.608  22.962  1.00  1.240          C  
ATOM   3800  O   SER A 242      14.547  47.129  23.298  1.00  1.430          O  
ATOM   3801  CB  SER A 242      12.454  45.875  25.088  1.00  1.680          C  
ATOM   3802  OG  SER A 242      12.881  44.567  24.736  1.00  1.680          O  
ATOM   3803  H   SER A 242      10.403  45.639  23.601  1.00  1.370          H  
ATOM   3804  HA  SER A 242      12.141  47.790  24.173  1.00  1.460          H  
ATOM   3805 1HB  SER A 242      13.198  46.341  25.730  1.00  2.010          H  
ATOM   3806 2HB  SER A 242      11.525  45.809  25.655  1.00  2.010          H  
ATOM   3807  HG  SER A 242      12.155  44.116  24.252  1.00  2.010          H  
ATOM   3808  N   ARG A 243      13.366  45.864  21.849  1.00  1.110          N  
ATOM   3809  CA  ARG A 243      14.475  45.599  20.941  1.00  1.130          C  
ATOM   3810  C   ARG A 243      14.451  46.394  19.628  1.00  1.130          C  
ATOM   3811  O   ARG A 243      15.512  46.777  19.124  1.00  1.190          O  
ATOM   3812  CB  ARG A 243      14.459  44.116  20.591  1.00  1.570          C  
ATOM   3813  CG  ARG A 243      14.835  43.175  21.725  1.00  1.570          C  
ATOM   3814  CD  ARG A 243      14.481  41.758  21.404  1.00  1.570          C  
ATOM   3815  NE  ARG A 243      15.042  40.814  22.363  1.00  1.570          N  
ATOM   3816  CZ  ARG A 243      14.572  40.533  23.601  1.00  1.570          C  
ATOM   3817  NH1 ARG A 243      13.508  41.133  24.104  1.00  1.570          N  
ATOM   3818  NH2 ARG A 243      15.209  39.629  24.332  1.00  1.570          N  
ATOM   3819  H   ARG A 243      12.452  45.492  21.598  1.00  1.330          H  
ATOM   3820  HA  ARG A 243      15.399  45.830  21.467  1.00  1.360          H  
ATOM   3821 1HB  ARG A 243      13.463  43.836  20.257  1.00  1.890          H  
ATOM   3822 2HB  ARG A 243      15.142  43.930  19.763  1.00  1.890          H  
ATOM   3823 1HG  ARG A 243      15.906  43.229  21.905  1.00  1.890          H  
ATOM   3824 2HG  ARG A 243      14.300  43.472  22.626  1.00  1.890          H  
ATOM   3825 1HD  ARG A 243      13.394  41.643  21.400  1.00  1.890          H  
ATOM   3826 2HD  ARG A 243      14.870  41.503  20.418  1.00  1.890          H  
ATOM   3827  HE  ARG A 243      15.855  40.296  22.054  1.00  1.890          H  
ATOM   3828 1HH1 ARG A 243      12.975  41.838  23.571  1.00  1.890          H  
ATOM   3829 2HH1 ARG A 243      13.200  40.904  25.035  1.00  1.890          H  
ATOM   3830 1HH2 ARG A 243      16.028  39.163  23.960  1.00  1.890          H  
ATOM   3831 2HH2 ARG A 243      14.884  39.404  25.260  1.00  1.890          H  
ATOM   3832  N   VAL A 244      13.265  46.641  19.070  1.00  1.090          N  
ATOM   3833  CA  VAL A 244      13.193  47.333  17.779  1.00  1.130          C  
ATOM   3834  C   VAL A 244      12.466  48.698  17.817  1.00  1.060          C  
ATOM   3835  O   VAL A 244      11.294  48.761  18.191  1.00  1.160          O  
ATOM   3836  CB  VAL A 244      12.514  46.439  16.723  1.00  1.570          C  
ATOM   3837  CG1 VAL A 244      13.382  45.255  16.392  1.00  1.570          C  
ATOM   3838  CG2 VAL A 244      11.234  45.925  17.233  1.00  1.570          C  
ATOM   3839  H   VAL A 244      12.427  46.283  19.539  1.00  1.310          H  
ATOM   3840  HA  VAL A 244      14.204  47.437  17.424  1.00  1.360          H  
ATOM   3841  HB  VAL A 244      12.359  47.020  15.817  1.00  1.880          H  
ATOM   3842 1HG1 VAL A 244      12.890  44.645  15.641  1.00  1.880          H  
ATOM   3843 2HG1 VAL A 244      14.341  45.605  16.007  1.00  1.880          H  
ATOM   3844 3HG1 VAL A 244      13.548  44.663  17.288  1.00  1.880          H  
ATOM   3845 1HG2 VAL A 244      10.780  45.297  16.472  1.00  1.880          H  
ATOM   3846 2HG2 VAL A 244      11.445  45.352  18.101  1.00  1.880          H  
ATOM   3847 3HG2 VAL A 244      10.545  46.700  17.486  1.00  1.880          H  
ATOM   3848  N   PRO A 245      13.129  49.799  17.412  1.00  1.040          N  
ATOM   3849  CA  PRO A 245      12.587  51.145  17.296  1.00  1.020          C  
ATOM   3850  C   PRO A 245      11.444  51.242  16.293  1.00  1.040          C  
ATOM   3851  O   PRO A 245      11.450  50.616  15.228  1.00  1.240          O  
ATOM   3852  CB  PRO A 245      13.786  51.976  16.813  1.00  1.530          C  
ATOM   3853  CG  PRO A 245      14.999  51.204  17.235  1.00  1.530          C  
ATOM   3854  CD  PRO A 245      14.593  49.743  17.153  1.00  1.530          C  
ATOM   3855  HA  PRO A 245      12.254  51.501  18.279  1.00  1.220          H  
ATOM   3856 1HB  PRO A 245      13.726  52.122  15.727  1.00  1.840          H  
ATOM   3857 2HB  PRO A 245      13.737  52.988  17.268  1.00  1.840          H  
ATOM   3858 1HG  PRO A 245      15.842  51.446  16.571  1.00  1.840          H  
ATOM   3859 2HG  PRO A 245      15.301  51.510  18.245  1.00  1.840          H  
ATOM   3860 1HD  PRO A 245      14.811  49.315  16.156  1.00  1.840          H  
ATOM   3861 2HD  PRO A 245      15.132  49.234  17.973  1.00  1.840          H  
ATOM   3862  N   TYR A 246      10.569  52.192  16.508  1.00  1.090          N  
ATOM   3863  CA  TYR A 246       9.443  52.425  15.632  1.00  1.200          C  
ATOM   3864  C   TYR A 246       9.834  53.573  14.732  1.00  1.050          C  
ATOM   3865  O   TYR A 246       9.253  54.654  14.706  1.00  1.260          O  
ATOM   3866  CB  TYR A 246       8.195  52.777  16.466  1.00  1.640          C  
ATOM   3867  CG  TYR A 246       6.918  52.996  15.661  1.00  1.640          C  
ATOM   3868  CD1 TYR A 246       6.215  51.942  15.104  1.00  1.640          C  
ATOM   3869  CD2 TYR A 246       6.467  54.287  15.475  1.00  1.640          C  
ATOM   3870  CE1 TYR A 246       5.076  52.192  14.352  1.00  1.640          C  
ATOM   3871  CE2 TYR A 246       5.357  54.529  14.734  1.00  1.640          C  
ATOM   3872  CZ  TYR A 246       4.662  53.497  14.167  1.00  1.640          C  
ATOM   3873  OH  TYR A 246       3.554  53.767  13.418  1.00  1.640          O  
ATOM   3874  H   TYR A 246      10.671  52.739  17.346  1.00  1.310          H  
ATOM   3875  HA  TYR A 246       9.260  51.541  15.027  1.00  1.440          H  
ATOM   3876 1HB  TYR A 246       8.015  51.979  17.179  1.00  1.960          H  
ATOM   3877 2HB  TYR A 246       8.392  53.682  17.046  1.00  1.960          H  
ATOM   3878  HD1 TYR A 246       6.558  50.919  15.248  1.00  1.960          H  
ATOM   3879  HD2 TYR A 246       7.019  55.121  15.912  1.00  1.960          H  
ATOM   3880  HE1 TYR A 246       4.522  51.364  13.902  1.00  1.960          H  
ATOM   3881  HE2 TYR A 246       5.026  55.556  14.584  1.00  1.960          H  
ATOM   3882  HH  TYR A 246       3.399  54.724  13.398  1.00  1.960          H  
ATOM   3883  N   ASP A 247      10.885  53.254  13.993  1.00  1.080          N  
ATOM   3884  CA  ASP A 247      11.509  54.054  12.974  1.00  1.230          C  
ATOM   3885  C   ASP A 247      11.682  53.091  11.836  1.00  1.060          C  
ATOM   3886  O   ASP A 247      12.051  53.468  10.722  1.00  1.220          O  
ATOM   3887  CB  ASP A 247      12.846  54.633  13.458  1.00  1.660          C  
ATOM   3888  CG  ASP A 247      12.707  55.717  14.585  1.00  1.660          C  
ATOM   3889  OD1 ASP A 247      12.086  56.745  14.346  1.00  1.660          O  
ATOM   3890  OD2 ASP A 247      13.213  55.492  15.672  1.00  1.660          O  
ATOM   3891  H   ASP A 247      11.245  52.309  14.142  1.00  1.300          H  
ATOM   3892  HA  ASP A 247      10.841  54.856  12.659  1.00  1.480          H  
ATOM   3893 1HB  ASP A 247      13.469  53.822  13.835  1.00  1.990          H  
ATOM   3894 2HB  ASP A 247      13.371  55.076  12.610  1.00  1.990          H  
ATOM   3895  N   SER A 248      11.343  51.821  12.144  1.00  1.090          N  
ATOM   3896  CA  SER A 248      11.401  50.694  11.209  1.00  1.510          C  
ATOM   3897  C   SER A 248      10.527  50.884  10.007  1.00  1.810          C  
ATOM   3898  O   SER A 248      10.801  50.365   8.932  1.00  2.710          O  
ATOM   3899  CB  SER A 248      10.980  49.420  11.885  1.00  1.950          C  
ATOM   3900  OG  SER A 248      11.934  48.982  12.778  1.00  1.950          O  
ATOM   3901  H   SER A 248      11.085  51.613  13.111  1.00  1.310          H  
ATOM   3902  HA  SER A 248      12.417  50.577  10.878  1.00  1.810          H  
ATOM   3903 1HB  SER A 248      10.061  49.600  12.421  1.00  2.340          H  
ATOM   3904 2HB  SER A 248      10.770  48.661  11.157  1.00  2.340          H  
ATOM   3905  HG  SER A 248      11.473  48.274  13.290  1.00  2.340          H  
ATOM   3906  N   TRP A 249       9.498  51.677  10.157  1.00  1.540          N  
ATOM   3907  CA  TRP A 249       8.341  52.375   9.693  1.00  1.340          C  
ATOM   3908  C   TRP A 249       8.911  53.652   9.143  1.00  1.170          C  
ATOM   3909  O   TRP A 249       8.861  54.718   9.763  1.00  1.840          O  
ATOM   3910  CB  TRP A 249       7.371  52.546  10.840  1.00  1.960          C  
ATOM   3911  CG  TRP A 249       6.982  51.230  11.340  1.00  1.960          C  
ATOM   3912  CD1 TRP A 249       7.460  50.633  12.444  1.00  1.960          C  
ATOM   3913  CD2 TRP A 249       6.101  50.285  10.732  1.00  1.960          C  
ATOM   3914  NE1 TRP A 249       6.911  49.395  12.595  1.00  1.960          N  
ATOM   3915  CE2 TRP A 249       6.081  49.160  11.557  1.00  1.960          C  
ATOM   3916  CE3 TRP A 249       5.350  50.293   9.570  1.00  1.960          C  
ATOM   3917  CZ2 TRP A 249       5.321  48.052  11.268  1.00  1.960          C  
ATOM   3918  CZ3 TRP A 249       4.598  49.192   9.276  1.00  1.960          C  
ATOM   3919  CH2 TRP A 249       4.577  48.091  10.111  1.00  1.960          C  
ATOM   3920  H   TRP A 249       9.467  51.405   9.196  1.00  1.850          H  
ATOM   3921  HA  TRP A 249       7.868  51.809   8.886  1.00  1.610          H  
ATOM   3922 1HB  TRP A 249       7.850  53.096  11.654  1.00  2.350          H  
ATOM   3923 2HB  TRP A 249       6.482  53.090  10.520  1.00  2.350          H  
ATOM   3924  HD1 TRP A 249       8.176  51.081  13.111  1.00  2.350          H  
ATOM   3925  HE1 TRP A 249       7.107  48.749  13.349  1.00  2.350          H  
ATOM   3926  HE3 TRP A 249       5.355  51.151   8.906  1.00  2.350          H  
ATOM   3927  HZ2 TRP A 249       5.304  47.172  11.915  1.00  2.350          H  
ATOM   3928  HZ3 TRP A 249       4.021  49.224   8.363  1.00  2.350          H  
ATOM   3929  HH2 TRP A 249       3.972  47.236   9.855  1.00  2.350          H  
ATOM   3930  N   VAL A 250       9.521  53.500   7.981  1.00  1.250          N  
ATOM   3931  CA  VAL A 250      10.299  54.510   7.310  1.00  1.620          C  
ATOM   3932  C   VAL A 250       9.403  55.490   6.599  1.00  1.670          C  
ATOM   3933  O   VAL A 250       8.448  55.057   5.954  1.00  2.140          O  
ATOM   3934  CB  VAL A 250      11.240  53.818   6.308  1.00  2.120          C  
ATOM   3935  CG1 VAL A 250      12.041  54.811   5.485  1.00  2.120          C  
ATOM   3936  CG2 VAL A 250      12.156  52.912   7.053  1.00  2.120          C  
ATOM   3937  H   VAL A 250       9.470  52.597   7.536  1.00  1.500          H  
ATOM   3938  HA  VAL A 250      10.892  55.041   8.056  1.00  1.940          H  
ATOM   3939  HB  VAL A 250      10.652  53.252   5.647  1.00  2.540          H  
ATOM   3940 1HG1 VAL A 250      12.677  54.267   4.791  1.00  2.540          H  
ATOM   3941 2HG1 VAL A 250      11.394  55.453   4.925  1.00  2.540          H  
ATOM   3942 3HG1 VAL A 250      12.664  55.411   6.145  1.00  2.540          H  
ATOM   3943 1HG2 VAL A 250      12.812  52.393   6.359  1.00  2.540          H  
ATOM   3944 2HG2 VAL A 250      12.746  53.511   7.741  1.00  2.540          H  
ATOM   3945 3HG2 VAL A 250      11.595  52.192   7.606  1.00  2.540          H  
ATOM   3946  N   ILE A 251       9.741  56.776   6.760  1.00  1.720          N  
ATOM   3947  CA  ILE A 251       9.138  58.004   6.212  1.00  2.360          C  
ATOM   3948  C   ILE A 251       8.262  58.679   7.283  1.00  2.810          C  
ATOM   3949  O   ILE A 251       7.036  58.730   7.178  1.00  3.380          O  
ATOM   3950  CB  ILE A 251       8.329  57.786   4.878  1.00  3.050          C  
ATOM   3951  CG1 ILE A 251       9.231  57.118   3.711  1.00  3.050          C  
ATOM   3952  CG2 ILE A 251       7.746  59.135   4.337  1.00  3.050          C  
ATOM   3953  CD1 ILE A 251      10.490  57.863   3.299  1.00  3.050          C  
ATOM   3954  H   ILE A 251      10.545  56.918   7.357  1.00  2.060          H  
ATOM   3955  HA  ILE A 251       9.939  58.702   5.982  1.00  2.830          H  
ATOM   3956  HB  ILE A 251       7.493  57.116   5.068  1.00  3.660          H  
ATOM   3957 1HG1 ILE A 251       9.500  56.130   3.998  1.00  3.660          H  
ATOM   3958 2HG1 ILE A 251       8.603  57.031   2.826  1.00  3.660          H  
ATOM   3959 1HG2 ILE A 251       7.185  58.929   3.430  1.00  3.660          H  
ATOM   3960 2HG2 ILE A 251       7.082  59.603   5.043  1.00  3.660          H  
ATOM   3961 3HG2 ILE A 251       8.547  59.828   4.115  1.00  3.660          H  
ATOM   3962 1HD1 ILE A 251      10.978  57.304   2.499  1.00  3.660          H  
ATOM   3963 2HD1 ILE A 251      10.248  58.856   2.937  1.00  3.660          H  
ATOM   3964 3HD1 ILE A 251      11.169  57.941   4.142  1.00  3.660          H  
ATOM   3965  N   GLN A 252       8.929  59.218   8.310  1.00  3.110          N  
ATOM   3966  CA  GLN A 252       8.311  59.938   9.427  1.00  3.990          C  
ATOM   3967  C   GLN A 252       9.394  60.383  10.403  1.00  4.420          C  
ATOM   3968  O   GLN A 252       9.070  60.799  11.516  1.00  4.710          O  
ATOM   3969  OXT GLN A 252      10.490  59.837  10.283  1.00  5.990          O  
ATOM   3970  CB  GLN A 252       7.275  59.097  10.184  1.00  4.860          C  
ATOM   3971  CG  GLN A 252       7.828  57.871  10.860  1.00  4.860          C  
ATOM   3972  CD  GLN A 252       6.745  57.053  11.556  1.00  4.860          C  
ATOM   3973  OE1 GLN A 252       5.744  57.585  12.063  1.00  4.860          O  
ATOM   3974  NE2 GLN A 252       6.923  55.754  11.570  1.00  4.860          N  
ATOM   3975  H   GLN A 252       9.934  59.135   8.310  1.00  3.730          H  
ATOM   3976  HA  GLN A 252       7.819  60.831   9.039  1.00  4.790          H  
ATOM   3977 1HB  GLN A 252       6.818  59.713  10.957  1.00  5.830          H  
ATOM   3978 2HB  GLN A 252       6.483  58.785   9.524  1.00  5.830          H  
ATOM   3979 1HG  GLN A 252       8.292  57.242  10.099  1.00  5.830          H  
ATOM   3980 2HG  GLN A 252       8.567  58.169  11.598  1.00  5.830          H  
ATOM   3981 1HE2 GLN A 252       6.243  55.152  11.991  1.00  5.830          H  
ATOM   3982 2HE2 GLN A 252       7.745  55.351  11.102  1.00  5.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1444.44 162.293 991.711 -88.484 32.6707 58.3119 546.529 -569.019 -2.03428 -12.9995 -483.138 -70.7415 -109.793 -103.258 -38.3037 -19.4706 -1.07067 17.0452 22.7035 130.824 221.498 -47.4345 31.7417 -25.8903 36.3496 282.429 -481.97
MET:NtermProteinFull_1 -8.64033 1.42148 3.36741 -0.3835 0.0474 0.284 2.21032 -2.0568 -0.08653 -0.31558 -0.10074 1.08728 0 0 0 0 0 0.00053 0.06103 2.39889 0 0 0 0.60916 0 0.54179 0.44581
HIS_2 -7.44547 1.0829 4.167 -0.85706 0.04511 0.99716 2.12257 -2.53792 -0 -0 -0.98172 -0.1487 0 0 0 0 0 -0.04055 0.28926 0 1.70635 -0.11359 0 -0.45461 0.18923 0.82958 -1.15044
ILE_3 -9.49681 2.02562 3.54347 -0.55719 0.28447 0.1404 2.16216 -2.82463 -0.05647 -0.15853 -0.77391 0.39551 0 0 0 0 0 -0.11332 0.0008 0.42889 0 0.51798 0 0.73287 0.38132 0.85794 -2.50943
THR_4 -7.83196 1.30899 4.25752 -0.19342 0.11316 0.07166 3.28557 -2.95673 -0 -0 -1.57331 -0.58808 0 0 0 0 0 -0.06005 0 0.26674 0 0.25912 2.29915 -1.0874 0.19657 0.88966 -1.34281
LEU_5 -8.56812 1.3417 2.89284 -0.53845 0.36828 0.10595 2.42765 -2.62037 -0.03006 -0.15705 -1.46183 0.15615 0 0 0 0 0 -0.02743 0.06883 3.24475 0 -0.16905 0 0.18072 0.15325 0.67762 -1.95462
HIS_D_6 -8.54802 0.46707 6.39368 -0.60224 0.2456 0.6261 3.18812 -3.52887 -0.00185 -0.00775 -2.20481 -0.8004 0 0 0 -0.80168 0 0.14693 0.53625 0 3.58556 -0.01038 0 -0.45461 0.08223 0.64898 -1.04009
LEU_7 -10.9007 2.57318 2.7251 -0.53298 0.23397 0.12963 2.93973 -3.0405 -0 -0 -2.64379 0.25374 0 0 0 0 0 0.00157 0.11619 0.39717 0 -0.25003 0 0.18072 -0.20606 1.31686 -6.70615
ALA_8 -6.6316 1.04105 3.82438 -0.02194 0 0 2.60881 -3.03561 -0 -0 -1.73201 -0.34287 0 0 0 0 0 -0.03425 0 0 0 -0.15237 0 1.8394 -0.24308 1.33305 -1.54705
LEU_9 -8.86565 0.59789 5.96906 -0.47849 0.23142 0.10694 3.50023 -3.53231 -0.00121 -0.00515 -2.43229 0.22488 0 0 0 0 0 0.0129 0.2572 0.41114 0 -0.2579 0 0.18072 -0.18923 0.5742 -3.69567
ALA_10 -6.31801 0.51745 3.7404 -0.02207 0 0 2.74994 -2.91068 -0 -0 -2.77673 -0.35815 0 0 0 0 0 0.01602 0 0 0 -0.21577 0 1.8394 -0.29047 0.3823 -3.64637
ALA_11 -4.20007 0.18824 3.53388 -0.02065 0 0 2.23107 -2.26509 -0 -0 -2.3048 -0.33662 0 0 0 0 0 -0.03669 0 0 0 -0.10856 0 1.8394 -0.30271 0.20716 -1.57544
ILE_12 -4.86397 0.15067 3.72514 -0.48492 0.2993 0.09671 1.77271 -2.12745 -0 -0 -1.46506 0.10912 0 0 0 0 0 -0.03435 0.04349 0.49287 0 -0.49827 0 0.73287 -0.01442 0.30239 -1.76318
ILE_13 -8.43451 0.92882 5.53767 -0.65861 0.44758 0.14731 3.6678 -3.152 -0 -0 -2.38004 0.25834 0 0 0 0 0 0.04774 0.0191 0.68495 0 -0.44815 0 0.73287 0.07785 0.60324 -1.92005
GLY_14 -4.16467 0.43912 5.03105 -5e-05 0 0 2.67633 -2.53905 -0.00121 -0.00515 -2.34726 -0.4243 0 0 0 0 0 0.27816 0 0 0 0.42943 0 0.83697 0.16886 0.63416 1.01238
PHE_15 -4.54771 0.39949 5.64668 -0.97231 0.09551 0.33567 2.45012 -2.65946 -0 -0 -2.00896 -0.0222 0 0 0 0 0 0.08188 0.00518 0 1.76237 -0.48585 0 1.0402 0.2174 0.43384 1.77186
GLY_16 -4.44844 0.21088 4.33541 -4e-05 0 0 2.15325 -2.43779 -0.01722 -0.15925 -1.90133 -0.41773 0 0 0 0 0 -0.06279 0 0 0 0.42493 0 0.83697 0.22896 0.36698 -0.88721
LEU_17 -9.78325 1.36104 5.81986 -0.71075 0.26686 0.3074 3.10586 -3.78373 -0.00313 -0.02457 -2.19168 0.06508 0 0 0 0 0 -0.00944 0.0034 1.03937 0 -0.27102 0 0.18072 0.03474 0.45359 -4.13965
SER_18 -4.61136 0.26123 5.81852 -0.02628 0 0.06145 2.63689 -2.72031 -0.01579 -0.13635 -2.39542 -0.60281 0 0 0 0 0 0.05389 0.00053 0.68107 0 0.34423 0.60278 -0.77834 -0.03859 0.39847 -0.46621
GLU_19 -5.69604 0.37518 6.55147 -0.20671 0.02317 0.27562 2.70562 -3.04096 -0.01722 -0.15925 -2.66657 -0.56041 0 0 0 0 0 -0.02613 0.02201 0 3.02682 -0.22788 0 -2.7348 -0.1382 0.31591 -2.17838
ALA_20 -6.24167 0.81152 4.8124 -0.02323 0 0 3.46169 -3.10112 -0 -0 -2.98794 -0.36953 0 0 0 0 0 0.01205 0 0 0 -0.33462 0 1.8394 -0.5145 0.36455 -2.271
ARG_21 -5.22568 0.3294 5.67103 -0.68567 0.10369 0.42222 1.88901 -2.6261 -0.0056 -0.02973 -1.36848 0.31924 0 0 0 0 0 -0.01693 0.18042 1.4497 0 -0.13322 0 -1.2888 -0.51405 0.32281 -1.20673
GLN_22 -2.87074 0.10207 3.41758 -0.65797 0.08593 0.70609 1.42387 -1.56636 -0.01019 -0.10662 -0.60166 -0.39906 0 0 0 0 0 -0.039 0.00528 0 2.57971 -0.14728 0 -0.18838 -0.33675 0.29324 1.68977
GLN_23 -4.88104 0.41226 4.77081 -0.28991 0.06045 0.24638 1.4641 -2.20828 -0.01419 -0.12727 -1.1718 -0.59945 0 0 0 0 0 0.13633 0.13431 0 2.83586 -0.16042 0 -0.18838 -0.2431 0.50907 0.68574
GLU_24 -2.04176 0.19276 2.91047 -0.2293 0.03192 0.38863 1.3174 -1.31522 -0.01419 -0.12727 -0.71344 -0.57647 0 0 0 0 0 -0.08474 0.0016 0 2.70055 0.1115 0 -2.7348 -0.06382 0.68093 0.43476
HIS_25 -5.51766 0.49013 4.82165 -0.48683 0.03309 0.33037 1.96691 -2.41146 -0 -0 -0.96128 -1.00433 0 0 -1.22106 0 0 0.00648 0.17438 0 1.66868 -0.0911 0 -0.45461 -0.14378 0.48695 -2.31344
ASP_26 -1.72307 0.04031 2.08854 -0.11893 0.01052 0.36999 0.47015 -0.9541 -0 -0 0.1467 -0.40468 0 0 0 0 0 -0.0634 0.00074 0 1.73312 0.00325 0 -2.3716 -0.43906 0.69073 -0.52079
ILE_27 -5.07342 0.6646 2.64548 -0.47953 0.43849 0.09916 1.9294 -1.78043 -0 -0 -1.60981 0.23996 0 0 -1.22106 0 0 -0.0533 0.03646 0.41579 0 -0.50101 0 0.73287 -0.49804 0.91122 -3.10316
ALA_28 -2.6294 0.54184 1.60761 -0.03047 0.01369 0 1.41709 -1.12146 -0 -0 -0.42303 -0.51018 0 0 0 0 0 -0.02155 0 0 0 -0.0567 0 1.8394 -0.05557 0.74519 1.31646
TYR_29 -9.88672 1.5391 3.01487 -0.55927 0.05806 0.2768 2.13441 -2.86323 -0.00313 -0.02457 -1.11114 -0.33579 0 0 0 0 0 0.01227 0.00569 0 2.02449 0.14294 0.00067 1.2797 0.87639 0.96208 -2.45638
TYR_30 -5.13896 0.72248 1.90258 -0.62694 0.03354 0.32841 0.72888 -1.68409 -0.00408 -0.01232 -0.44025 -0.2074 0 0 0 0 0 0.0335 0.05232 0 2.2465 -0.00211 0.00231 1.2797 0.52494 0.83831 0.57731
ILE_31 -6.12339 1.04013 2.81194 -0.62315 0.41719 0.12408 1.76937 -2.05756 -0 -0 -0.61723 0.23561 0 0 0 0 0 0.04472 0.02141 0.95196 0 -0.70858 0 0.73287 -0.38307 0.73543 -1.62825
HIS_D_32 -9.92805 1.09104 6.7417 -0.47462 0.03417 0.63533 2.29185 -3.76338 -0.02672 -0.15918 -0.70027 -0.30676 0 0 -0.33656 0 0 0.11274 0.75702 0 2.09844 -0.45306 0 -0.45461 0.56138 1.88515 -0.3944
PRO_33 -5.05933 0.98732 2.24414 -0.20238 0.00919 0.14825 1.01959 -1.15295 -0 -0 -0.66053 0.12841 0 0 0 0 0 0.5213 0.00229 0.34995 0 -0.90726 0 -2.4119 0.95229 3.28666 -0.74498
CYS:disulfide_34 -4.12496 0.56022 1.43157 -0.05906 3e-05 0.04059 0.81896 -1.17043 -0.02264 -0.14686 0.33904 -0.2875 0 0 0 0 -0.53533 0.10718 0.10178 0.27602 0 0.2564 0 3.6196 0.43933 2.48403 4.12795
GLN_35 -5.63223 0.39183 3.24817 -0.26399 0.02298 0.18206 1.57957 -1.89411 -0.00682 -0.0727 -0.38022 -0.21284 0 0 0 0 0 0.03071 0.20336 0 3.00232 0.14303 0 -0.18838 0.15627 0.70245 1.01147
LYS_36 -7.87319 0.67368 7.33776 -0.49652 0.1951 0.3119 2.75768 -3.10771 -0.045 -0.19686 -2.81681 -0.17127 0 0 0 -0.29596 0 0.00528 0.2083 1.96708 0 -0.03028 0 -1.5107 -0.314 0.67604 -2.72547
SER_37 -2.5471 0.1609 2.55353 -0.03674 0.01493 0.06562 0.74812 -1.10712 -0.01208 -0.12372 0.0683 -0.91005 0 0 0 0 0 -0.07068 0.01767 0.43364 0 0.03845 0.66001 -0.77834 -0.14577 0.4672 -0.50324
ALA_38 -4.50058 0.95232 2.54323 -0.02259 0 0 1.50969 -1.93993 -0.00452 -0.03706 -1.08086 -0.17791 0 0 0 0 0 0.09533 0 0 0 -0.16054 0 1.8394 -0.31878 0.82446 -0.47836
PRO_39 -1.7323 0.47234 1.18599 -0.18145 0.18518 0.13018 0.69015 -0.59299 -0 -0 0.28921 -0.06297 0 0 -0.39854 0 0 5.54215 0.07422 0.42185 0 0.76061 0 -2.4119 0.52023 12.3901 17.2821
ASN_40 -3.39651 0.46226 3.46718 -0.23224 0.04559 0.37845 2.08974 -1.73361 -0 -0 -1.32788 -0.94701 0 0 -0.39854 0 0 0.1173 0.00448 0 2.65281 -1.01594 0 -0.93687 1.12782 12.3863 12.7433
VAL_41 -7.92741 1.2744 2.87284 -0.35197 0.15604 0.08455 2.7872 -2.73145 -0 -0 -1.59699 -0.05875 0 0 0 0 0 -0.08224 0.0031 0.76848 0 0.20195 0 1.9342 0.14824 0.94606 -1.57176
ASN_42 -6.84337 0.6002 5.24962 -0.16835 0.01341 0.25171 2.62287 -2.98216 -0 -0 -2.68843 -0.37316 0 0 -0.97124 0 0 -0.07839 0.00832 0 1.48411 0.07566 0 -0.93687 -0.19635 0.51354 -4.41889
GLU_43 -4.18906 0.37276 5.06973 -0.60132 0.1018 1.08717 2.36885 -2.28972 -0 -0 -2.01486 -0.585 0 0 0 0 0 0.00024 0.02632 0 3.32916 -0.2169 0 -2.7348 -0.13961 0.39643 -0.01881
CYS:disulfide_44 -5.53484 0.55515 3.95591 -0.05863 0 0.03634 2.38697 -2.27707 -0 -0 -2.18026 -0.5187 0 0 0 0 -0.53533 0.1957 0.00033 0.53712 0 0.29537 0 3.6196 -0.23399 0.62343 0.86709
LEU_45 -10.0248 1.62727 3.21944 -0.53104 0.25249 0.11956 2.64981 -2.96209 -0 -0 -2.18727 0.17332 0 0 0 0 0 0.05676 0.93545 3.14432 0 -0.20916 0 0.18072 -0.16724 0.77607 -2.94641
THR_46 -6.68991 0.43803 5.96236 -0.19882 0.11465 0.07207 3.21715 -3.29787 -0 -0 -3.26716 -0.07531 0 0 0 0 0 0.02146 0.04339 0.05943 0 -0.02331 2.26861 -1.0874 0.07289 0.62138 -1.74836
TYR_47 -4.31384 0.19982 4.82787 -0.96572 0.06362 0.34574 2.18986 -2.41196 -0 -0 -2.1378 -0.28924 0 0 0 0 0 -0.00483 0.0389 0 1.74561 -0.41863 0.00056 1.2797 0.1458 0.19512 0.49058
SER_48 -5.68116 0.61959 5.29339 -0.03034 0.00016 0.02013 2.80898 -2.83301 -0 -0 -3.02728 0.02207 0 0 0 0 0 -0.01953 0.01663 0.50274 0 0.30052 1.78949 -0.77834 0.03577 0.23832 -0.72188
ALA_49 -6.55133 1.00552 3.4409 -0.02212 0 0 2.6558 -2.88663 -0 -0 -1.7163 -0.3304 0 0 0 0 0 -0.05138 0 0 0 -0.27905 0 1.8394 -0.24273 0.46875 -2.66957
ASN_50 -6.53327 0.43414 6.19292 -0.19536 0.21334 0.32244 3.69701 -3.3174 -0.01892 -0.10426 -3.12217 -0.14941 0 0 -2.01865 0 0 0.35695 0.07362 0 1.61712 0.18365 0 -0.93687 -0.18642 0.91558 -2.57594
HIS_D_51 -4.66459 0.37922 5.24076 -0.70177 0.01632 0.71647 2.95262 -2.57193 -0 -0 -2.64604 -0.32783 0 0 0 -0.90781 0 -0.00534 0.02418 0 1.56464 -0.19251 0 -0.45461 0.09387 0.84588 -0.63848
LEU_52 -10.197 2.24142 3.88226 -0.7764 0.50282 0.32719 3.37873 -3.32648 -9e-05 -0.00143 -3.14112 0.05632 0 0 0 0 0 -0.10817 0.22002 0.87778 0 -0.11881 0 0.18072 0.11075 1.02418 -4.86726
ALA_53 -5.49877 0.71348 3.9236 -0.02112 0 0 2.82344 -2.65889 -0 -0 -2.04148 -0.38252 0 0 0 0 0 -0.11673 0 0 0 -0.33927 0 1.8394 0.04448 1.10286 -0.61152
MET_54 -6.39674 0.53714 4.43162 -0.72324 0.28403 0.31951 1.84334 -2.40513 -0.0182 -0.08372 -1.66284 -0.27293 0 0 -0.70876 0 0 0.2344 0.00259 2.31328 0 0.10177 0 0.60916 -0.22837 0.5888 -1.23432
HIS_55 -6.19937 0.72111 5.41227 -0.39466 0.00436 0.45605 2.58352 -2.882 -0 -0 -1.1311 -0.13812 0 0 0 -0.90781 0 0.43268 0.00803 0 1.81464 -0.31888 0 -0.45461 0.00939 0.59095 -0.39355
PHE_56 -8.01936 0.75772 3.14431 -0.48818 0.23862 0.154 2.54558 -2.4851 -0 -0 -2.16996 -0.08131 0 0 0 0 0 0.68831 0.33145 0 3.21041 -0.0572 0 1.0402 0.13274 0.78471 -0.27305
ARG_57 -6.06899 0.46944 5.6573 -0.66777 0.31269 0.50327 1.6206 -2.40324 -0.01454 -0.08464 0.02657 0.05995 0 0 -0.70876 0 0 0.07438 0.16061 3.92315 0 -0.01093 0 -1.2888 -0.38541 9.90998 11.0849
LYS_58 -2.63269 0.22881 2.69831 -0.33316 0.05793 0.19932 0.3196 -1.18052 -0.02763 -0.16201 -0.64907 0.04732 0 0 0 0 0 0.00108 0.00651 1.47351 0 0.07802 0 -1.5107 -0.17306 14.8204 13.262
GLY_59 -3.79373 0.31225 3.1939 -0.00021 0 0 1.3154 -1.75039 -0.05478 -0.3214 -1.26753 -0.16053 0 0 0 0 0 0.05315 0 0 0 -1.48827 0 0.83697 0.22241 5.57927 2.67651
ILE_60 -7.83987 0.89352 4.50466 -0.51639 0.47964 0.15326 3.18486 -2.70401 -0 -0 -2.94801 -0.58726 0 0 0 0 0 0.01198 0.14713 0.39344 0 0.11244 0 0.73287 0.36487 1.06245 -2.55442
PRO_61 -3.12194 0.41267 2.87678 -0.06613 0 0.04157 1.12597 -1.24702 -0.01113 -0.14174 -1.14648 0.63792 0 0 0 0 0 -0.14068 0.00522 0.17379 0 0.07508 0 -2.4119 0.30185 1.11765 -1.51852
GLU_62 -3.48091 0.24938 3.17476 -0.45186 0.18392 1.39389 1.19079 -1.4722 -0.01951 -0.12526 -0.72216 -3.05656 0 0 0 0 0 -0.07068 0.00213 0 3.81687 -0.34348 0 -2.7348 -0.30637 0.40319 -2.36887
LEU_63 -8.25943 0.84047 1.99418 -0.48921 0.25429 0.14087 1.89937 -2.20203 -0.05575 -0.27693 -0.58329 0.02259 0 0 0 0 0 -0.05442 0.03125 0.3483 0 0.08024 0 0.18072 -0.47781 0.49567 -6.11092
GLY_64 -3.49943 0.13871 3.39376 -5e-05 0 0 1.40493 -1.77856 -0.00255 -0.00703 -1.44693 -0.39476 0 0 -0.86039 0 0 -0.12995 0 0 0 -1.25406 0 0.83697 -0.52235 0.45498 -3.6667
ILE_65 -8.34659 0.70538 2.49066 -0.62516 0.42238 0.12983 2.36621 -2.22793 -0.03517 -0.13299 -2.09117 0.1315 0 0 0 0 0 0.0652 0.00238 0.99951 0 -0.71693 0 0.73287 -0.64661 0.55674 -6.21989
GLU_66 -3.29019 0.49482 2.62627 -0.20906 0.03418 0.29272 1.32177 -1.494 -0.00255 -0.00703 -0.61493 -0.38688 0 0 0 0 0 0.00116 0.01257 0 3.1105 0.05208 0 -2.7348 -0.37292 0.59084 -0.57546
GLU_67 -4.74141 0.48957 4.59039 -0.27969 0.03105 0.34717 0.74042 -2.03391 -0 -0 -1.33934 -0.28967 0 0 0 0 0 0.19693 0.13611 0 2.95982 -0.07702 0 -2.7348 -0.35026 0.50528 -1.84936
VAL_68 -4.71661 0.31273 0.85808 -0.31217 0.44495 0.07888 0.97199 -1.17102 -0.0127 -0.07618 -0.19039 -0.6194 0 0 0 0 0 0.35876 0.05224 0.11137 0 0.543 0 1.9342 0.14421 0.66561 -0.62245
GLU_69 -4.53667 0.55865 4.28357 -0.21135 0.02738 0.31953 1.53062 -1.94362 -0.01446 -0.14551 0.10944 -0.56231 0 0 0 0 0 -0.02656 0.0959 0 3.1484 0.23832 0 -2.7348 1.31915 1.08032 2.536
PRO_70 -3.13174 0.42418 1.16403 -0.11471 0.00247 0.08352 0.5103 -0.75782 -0 -0 -0.30561 0.26186 0 0 0 0 0 -0.03239 0.00348 0.21288 0 -1.02479 0 -2.4119 0.52295 1.1428 -3.45049
ILE_71 -5.45173 0.87142 1.97678 -0.50812 0.26176 0.14212 1.66162 -1.58384 -0 -0 -0.27347 0.08546 0 0 0 0 0 -0.04869 0.07369 3.72901 0 -0.38329 0 0.73287 -0.48093 0.71999 1.52466
VAL_72 -5.14518 0.68113 1.33252 -0.29915 0.15694 0.06169 1.42899 -1.37697 -0 -0 -0.89168 -0.49111 0 0 0 0 0 -0.01711 0.01252 0.18518 0 -0.35918 0 1.9342 -0.30101 0.73458 -2.35363
ILE_73 -3.47134 0.43967 1.71446 -0.42946 0.30587 0.08255 0.89234 -1.09774 -0 -0 -0.80305 -0.00869 0 0 0 0 0 -0.02425 0.06967 0.71812 0 -0.28272 0 0.73287 -0.27727 0.79241 -0.64657
ASP_74 -5.85831 0.47465 5.65178 -0.23633 0.00292 0.82512 2.52377 -2.60941 -0 -0 -3.40036 -0.17368 0 0 0 0 0 0.01647 0.01311 0 3.22928 0.46366 0 -2.3716 0.19144 0.88808 -0.36941
GLU_75 -4.42814 0.43596 4.44233 -0.20698 0.025 0.32905 2.22518 -1.92739 -0 -0 -2.73348 -0.52645 0 0 -0.75106 -0.78159 0 -0.03183 0.06787 0 4.06998 0.08088 0 -2.7348 0.53737 0.73974 -1.16836
ILE_76 -7.32839 0.90793 3.02773 -0.54878 0.41061 0.15146 2.44594 -2.26453 -0 -0 -2.40522 -0.2309 0 0 0 0 0 0.00574 0.07652 0.44178 0 -0.09262 0 0.73287 0.17032 0.4635 -4.03604
ASN_77 -3.01754 0.31659 2.38419 -0.18445 0.00564 0.29321 0.4134 -1.39354 -0.00065 -0.00257 -0.16602 -0.8044 0 0 0 0 0 -0.04985 0.00532 0 2.5727 -0.14582 0 -0.93687 0.1152 0.29151 -0.30396
LEU_78 -6.67308 0.53122 2.62763 -0.61413 0.39724 0.12651 2.19524 -2.02312 -0 -0 -2.31278 0.46348 0 0 0 0 0 4.718 0.24239 1.5743 0 -0.35095 0 0.18072 0.11452 13.5032 14.7004
SER_79 -2.0786 0.05869 1.30685 -0.0355 0.00044 0.0634 0.12268 -0.7709 -0.00929 -0.06158 0.26891 -0.80462 0 0 0 0 0 -0.08987 0.00272 0.41701 0 0.44617 0.60414 -0.77834 0.0266 13.7138 12.4027
LEU_80 -7.69097 1.4693 3.71769 -0.47755 0.27854 0.08109 2.52753 -2.47008 -0.00929 -0.06158 -1.14999 0.24852 0 0 0 0 0 0.0802 0.02225 0.48089 0 0.22607 0 0.18072 0.5507 0.5828 -1.41316
GLY_81 -1.51598 0.06882 1.32199 -4e-05 0 0 0.50633 -0.70957 -0 -0 0.20754 -0.42274 0 0 0 0 0 -0.13453 0 0 0 0.3572 0 0.83697 0.50979 0.44543 1.47121
SER_82 -2.30383 0.40471 2.48785 -0.03418 0.00745 0.06037 0.77614 -1.14814 -0.04514 -0.25588 0.07373 -0.98092 0 0 0 0 0 -0.0599 0.03665 0.49563 0 -0.04147 0.7078 -0.77834 -0.01217 0.26905 -0.34061
GLY_83 -2.94582 0.21871 3.98615 -0.0004 0 0 2.14626 -1.90068 -0.02589 -0.12346 -1.79409 -0.20775 0 0 0 0 0 -0.02222 0 0 0 -1.52284 0 0.83697 -0.27666 0.65274 -0.97898
PRO_84 -1.82141 0.32168 1.25072 -0.13908 0.00464 0.10004 0.40165 -0.62151 -0.01926 -0.13243 0.1231 0.15892 0 0 0 0 0 -0.05156 0.01726 0.12638 0 -0.87242 0 -2.4119 -0.45245 0.79897 -3.21865
ASP_85 -4.42177 0.28549 5.5785 -0.156 0.0251 0.5009 2.39378 -2.45695 -0 -0 -1.92043 -1.39548 0 0 0 0 0 -0.05084 0.36295 0 2.26472 -0.61942 0 -2.3716 0.03978 0.54107 -1.40019
GLY_86 -2.66567 0.32121 2.6013 -0.00026 0 0 1.52061 -1.37987 -0 -0 -1.62412 -0.20035 0 0 0 0 0 -0.11312 0 0 0 -0.31186 0 0.83697 0.4208 0.75105 0.15669
TYR_87 -9.66334 0.94801 4.92509 -0.73712 0.02349 0.09329 2.98468 -3.24746 -0.01236 -0.10885 -3.05928 -0.48198 0 0 0 -0.47877 0 -0.02692 0.15166 0 1.82323 -0.27641 0.02567 1.2797 0.30003 0.69818 -4.83945
ARG_88 -4.84555 0.30774 4.85905 -0.58163 0.09111 0.34641 2.82532 -2.17968 -0.01236 -0.10885 -4.02434 -0.07938 0 0 0 -0.78159 0 -0.0037 0.0819 2.39273 0 -0.20711 0 -1.2888 0.1211 0.34909 -2.73852
ALA_89 -4.53965 0.35078 2.79123 -0.02135 0 0 2.43135 -2.00076 -0 -0 -2.70188 -0.36874 0 0 0 0 0 0.00419 0 0 0 -0.56463 0 1.8394 -0.15258 0.36357 -2.56907
THR_90 -4.43424 0.29079 3.06354 -0.17533 0.10185 0.06388 2.33789 -1.87987 -4e-05 -0.0001 -2.34556 -0.33462 0 0 0 0 0 0.13198 0.05131 0.21658 0 -0.16777 2.32381 -1.0874 0.02044 0.42795 -1.39491
PHE_91 -8.38301 1.20491 0.70348 -0.60168 0.11162 0.32367 1.88572 -1.77863 -0 -0 -1.46735 -0.0415 0 0 0 0 0 -0.05411 0.00384 0 2.35273 -0.29486 0 1.0402 0.30363 0.48039 -4.21095
LYS_92 -4.63571 0.29831 5.60512 -0.40798 0.04901 0.2114 2.75039 -2.47194 -4e-05 -0.0001 -5.17878 0.43221 0 0 0 -0.57596 0 -0.00425 0.05117 2.09204 0 0.05347 0 -1.5107 0.16249 0.50055 -2.5793
ASP_93 -3.31938 0.22433 4.26917 -0.13187 0.02828 0.41996 1.70318 -1.82988 -0.0179 -0.14991 -3.00797 -0.84553 0 0 0 -0.57596 0 -0.06612 0.09907 0 2.68229 -0.59087 0 -2.3716 -0.21079 0.42738 -3.26411
ILE_94 -7.87141 1.57602 2.38224 -0.46958 0.51321 0.09688 1.82889 -2.2961 -0.01418 -0.14473 0.17944 0.46958 0 0 0 0 0 0.06598 0.00381 0.5226 0 -0.20065 0 0.73287 -0.38966 0.83327 -2.18152
GLN_95 -6.17054 0.67955 4.60576 -0.31632 0.06994 0.30678 3.07667 -2.51957 -0.0179 -0.14991 -2.99716 -0.66559 0 0 0 -0.70491 0 0.00535 0.19953 0 3.25641 0.01811 0 -0.18838 0.08154 1.12999 -0.30065
ALA_96 -4.85384 0.2886 1.627 -0.02843 0.00488 0 1.01092 -1.71621 -0.00027 -0.00078 -0.50037 -0.3952 0 0 0 0 0 -0.08338 0 0 0 0.44008 0 1.8394 0.659 0.59032 -1.11827
TYR_97 -6.28605 0.62369 4.65107 -0.61941 0.03079 0.31942 3.42933 -2.69552 -0 -0 -2.42268 -0.1139 0 0 0 -0.70491 0 -0.01297 0.0349 0 2.02472 -0.28288 0.05288 1.2797 0.2059 0.20039 -0.28554
GLY_98 -3.17478 0.39959 3.05488 -7e-05 0 0 1.70972 -1.71917 -0 -1e-05 -1.04341 -0.39636 0 0 0 0 0 -0.16833 0 0 0 -1.51397 0 0.83697 -0.53514 0.20864 -2.34142
VAL_99 -6.16408 0.77477 2.0251 -0.2803 0.15559 0.04755 1.67523 -2.08288 -0.00829 -0.08193 -0.50244 0.29836 0 0 0 0 0 0.01524 0.00744 0.44173 0 0.4927 0 1.9342 -0.52089 0.27593 -1.49696
SER_100 -3.94392 0.76361 3.33829 -0.0299 0.00013 0.04896 1.41412 -1.82664 -0 -0 0.59566 -1.10229 0 0 0 0 0 -0.0799 0.00925 0.16116 0 -0.28258 0.60545 -0.77834 -0.42527 0.26166 -1.27054
ASN_101 -4.61343 0.45417 3.84855 -0.19746 0.03849 0.31663 2.02749 -2.12653 -0.00112 -0.00589 -0.89351 -0.49611 0 0 0 0 0 0.05173 0.0041 0 2.08468 -0.61155 0 -0.93687 -0.68585 0.16632 -1.57617
LEU_102 -6.81159 1.39883 2.3955 -0.57906 0.11884 0.17948 1.03249 -2.02158 -0.009 -0.10246 -1.10774 0.14325 0 0 0 0 0 -0.07094 0.07881 0.39773 0 -0.07683 0 0.18072 -0.13456 0.50242 -4.48568
THR_103 -5.31277 0.56417 4.25409 -0.10617 0.03747 0.07178 2.44735 -2.45299 -0.00947 -0.13406 -2.46326 -0.52918 0 0 0 0 0 0.11082 0.06244 0.10346 0 -0.44024 2.30826 -1.0874 0.03753 0.57981 -1.95836
VAL_104 -7.4556 0.6843 1.15592 -0.28454 0.18855 0.05753 1.75156 -2.05285 -0 -0 -1.25499 0.0493 0 0 -2.01865 0 0 -0.0095 0.00179 0.07815 0 -0.4561 0 1.9342 -0.45883 0.37062 -7.71916
ASN_105 -4.35824 0.23356 3.89534 -0.15794 0.0061 0.23634 1.15233 -2.00536 -0.03539 -0.37799 -1.12114 -0.23922 0 0 0 0 0 0.03076 0.0013 0 1.89781 0.24945 0 -0.93687 0.01143 0.4059 -1.11183
GLN_106 -4.79118 0.33558 4.25885 -0.50827 0.03795 0.79009 1.92693 -2.20581 -0.01958 -0.18802 -1.9654 -0.55148 0 0 0 0 0 0.0286 0.09108 0 3.49553 -0.12605 0 -0.18838 0.22096 0.43425 1.07566
VAL_107 -6.83069 0.99313 0.39984 -0.27864 0.20092 0.06077 0.9131 -1.55583 -0 -0 -0.47519 -0.24517 0 0 0 0 0 0.3355 0.01909 0.29466 0 -0.75531 0 1.9342 -0.26279 0.50197 -4.75044
ARG_108 -4.75754 0.21451 4.83577 -0.93677 0.14748 0.88557 2.81757 -2.21475 -0 -0 -3.10154 -0.11527 0 0 0 -1.11846 0 -0.01292 0.18512 2.74335 0 -0.17575 0 -1.2888 0.54834 0.80193 -0.54217
SER_109 -4.58782 0.40881 3.05059 -0.0376 0.00554 0.06952 1.93289 -1.67939 -0.01699 -0.12961 -0.95943 -0.63931 0 0 -0.97124 0 0 -0.05865 0.0078 0.42896 0 0.49878 0.62176 -0.77834 1.16539 0.80396 -0.86441
ASP_110 -5.90888 0.47889 8.63232 -0.26509 0.17792 0.89811 4.44427 -3.78464 -0.01821 -0.13604 -6.47835 -1.20446 0 0 -0.52022 -0.30983 0 -0.01243 0.057 0 1.95118 -0.79172 0 -2.3716 0.31898 0.82578 -4.01701
LEU_111 -7.87026 0.95021 2.90336 -0.47098 0.16346 0.12598 2.04555 -2.24492 -0.00861 -0.08051 -0.91925 0.12206 0 0 0 0 0 0.00879 0.46181 0.17023 0 -0.02757 0 0.18072 -0.19245 0.93854 -3.74386
ASN_112 -2.83113 0.39223 4.08568 -0.19032 0.03721 0.30851 2.01762 -1.77737 -0.00011 -0.00059 -2.78567 -0.41845 0 0 -0.52022 -0.29596 0 0.07414 0.01497 0 1.87741 -0.27585 0 -0.93687 -0.33987 0.64829 -0.91635
SER_113 -3.14787 0.44616 4.34862 -0.03355 0.00043 0.05531 1.32061 -1.87605 -0.02979 -0.12539 -1.48082 -0.68228 0 0 0 -0.30983 0 0.07742 0.04465 0.23 0 -0.2438 1.72231 -0.77834 0.23947 0.97463 0.7519
LEU_114 -6.98625 1.17449 2.7454 -0.58385 0.41269 0.18421 2.74009 -2.3185 -0 -0 -1.2764 -0.0702 0 0 0 0 0 -0.09136 0.12861 0.36831 0 0.68832 0 0.18072 0.79249 1.23334 -0.67787
GLN_115 -5.82443 0.2037 6.20502 -0.65606 0.06748 0.44598 2.12377 -2.94761 -0.04461 -0.21222 -2.03485 -0.44242 0 0 0 0 0 0.01771 0.00515 0 2.82764 0.24223 0 -0.18838 0.55518 0.84405 1.18734
PHE_116 -10.5411 0.93878 4.20863 -0.71559 0.09046 0.44638 2.89255 -3.27155 -0 -0 -3.60847 0.30929 0 0 0 0 0 0.00299 0.48325 0 2.47587 -0.17738 0 1.0402 0.13163 0.82649 -4.46759
GLN_117 -6.23822 0.56354 5.26797 -0.3731 0.10398 0.22477 3.10364 -2.53455 -0.02408 -0.16505 -4.19611 -0.18258 0 0 0 -1.11846 0 0.00287 0.12302 0 2.96529 0.00985 0 -0.18838 0.0284 0.68741 -1.93978
LEU_118 -8.32025 1.21972 1.55254 -0.48452 0.19988 0.09574 2.67043 -2.19804 -0 -0 -2.26676 0.0365 0 0 0 0 0 0.15711 0.13354 0.6505 0 0.0274 0 0.18072 0.12797 0.50551 -5.71201
THR_119 -5.65189 0.21443 4.62709 -0.17549 0.09338 0.06532 2.9613 -2.42514 -0.01419 -0.13246 -3.56557 -0.2685 0 0 0 0 0 0.0045 0.01253 0.1598 0 -0.09224 2.26335 -1.0874 0.05028 0.59271 -2.36819
PHE_120 -10.7836 1.73009 2.59921 -0.61146 0.08497 0.30627 2.61839 -2.6 -0 -0 -2.9177 0.24764 0 0 0 0 0 0.04429 0.04354 0 2.11015 -0.26735 0 1.0402 -0.00285 1.14267 -5.21552
SER_121 -4.15113 0.18056 4.30201 -0.02719 0 0.04807 2.58791 -2.09097 -0.00746 -0.06179 -1.62219 -1.03256 0 0 0 0 0 -0.00216 0.01539 0.54932 0 -0.282 0.60195 -0.77834 -0.03927 1.19106 -0.61877
ILE_122 -8.4498 1.6023 3.46886 -0.52036 0.53019 0.14215 1.96552 -2.57928 -0.00163 -0.00473 -1.37318 -0.17939 0 0 0 0 0 0.00563 0.22589 0.28277 0 -0.6338 0 0.73287 -0.01024 1.52878 -3.26745
PRO_123 -2.71237 0.32254 1.765 -0.06445 0 0.04062 0.74473 -0.80507 -0 -0 -1.36626 0.60984 0 0 0 0 0 -0.10838 0.01531 0.15437 0 -0.1433 0 -2.4119 0.06166 1.41737 -2.48028
LYS_124 -5.30625 0.78986 5.52966 -0.36179 0.05861 0.15038 1.80126 -2.2973 -0 -0 -2.62502 0.05264 0 0 0 -0.36225 0 0.06514 0.20738 1.85971 0 0.04634 0 -1.5107 0.57877 0.43302 -0.89055
ILE_125 -7.75916 1.01269 2.64239 -0.47053 0.42383 0.09961 2.88112 -2.20606 -0 -0 -2.84282 0.05765 0 0 0 0 0 0.18631 0.00838 0.36568 0 -0.70513 0 0.73287 0.29686 0.61676 -4.65954
SER_126 -4.17266 0.37332 3.81075 -0.02647 0 0.06381 2.57112 -1.90938 -0 -0 -2.66212 -0.36063 0 0 0 0 0 0.1105 5e-05 0.6687 0 -0.06365 0.6007 -0.77834 -0.14778 0.83339 -1.08868
ALA_127 -4.21596 0.4896 2.11469 -0.02325 0 0 2.33176 -1.77984 -0 -0 -2.01146 -0.37718 0 0 0 0 0 0.02745 0 0 0 -0.41643 0 1.8394 0.07109 0.86759 -1.08254
VAL_128 -5.15532 0.37719 3.3275 -0.26407 0.16534 0.05395 2.40679 -2.03683 -0 -0 -2.36138 -0.27147 0 0 0 0 0 -0.08035 0.00125 0.33351 0 -0.76963 0 1.9342 -0.15119 0.5982 -1.89231
ALA_129 -5.0909 0.79664 2.29373 -0.01813 0 0 2.06948 -1.98469 -0.00055 -0.00147 -2.69949 -0.32948 0 0 0 0 0 0.25332 0 0 0 -0.38953 0 1.8394 -0.10711 0.60077 -2.76802
HIS_D_130 -5.46305 0.22295 5.39365 -0.61152 0.01147 0.46443 2.88136 -2.6153 -0.01677 -0.059 -3.38886 -0.58362 0 0 0 -0.90159 0 0.0567 0.08493 0 2.42399 -0.06887 0 -0.45461 0.18178 0.61259 -1.82935
TYR_131 -10.1093 1.89921 4.24229 -0.89159 0.1612 0.21345 3.24955 -3.22767 -0.00055 -0.00147 -3.35291 -0.47511 0 0 0 0 0 0.07321 0.00317 0 2.7153 -0.04995 0.00614 1.2797 0.01197 0.67592 -3.57745
ARG_132 -4.99462 0.23838 4.57781 -0.42528 0.04652 0.22282 3.02967 -2.30344 -0.01677 -0.059 -3.86597 0.02011 0 0 0 -0.90159 0 -0.00407 0.08627 2.40177 0 -0.19016 0 -1.2888 -0.19287 0.61998 -2.99925
SER_133 -4.53385 0.57549 3.93908 -0.02484 0 0.0596 2.54877 -1.9659 -0 -0 -2.96066 -0.29338 0 0 0 -0.47877 0 0.03917 0.00666 0.03408 0 -0.56027 0.6715 -0.77834 -0.26093 0.57021 -3.41238
SER_134 -2.87291 0.18608 2.94967 -0.02883 0.00013 0.05193 1.92155 -1.46074 -0 -0 -2.1638 -0.93365 0 0 0 0 0 0.05925 0.00189 0.17206 0 -0.32767 0.60229 -0.77834 0.0783 0.56545 -1.97736
GLY_135 -3.32525 0.509 2.80562 -0.00095 0 0 2.14112 -1.63348 -0.01536 -0.05815 -2.24465 -0.31729 0 0 0 0 0 -0.10771 0 0 0 -1.5439 0 0.83697 0.75796 0.21484 -1.98122
VAL_136 -6.7636 0.68514 3.46375 -0.27988 0.22919 0.063 1.35087 -2.54806 -0.00357 -0.01276 -1.24837 -0.33687 0 0 0 0 0 -0.03532 0.00163 0.19189 0 -0.73335 0 1.9342 0.34625 0.2553 -3.44054
LEU_137 -7.99548 1.09689 2.20381 -0.54674 0.11023 0.12799 2.10075 -2.20837 -0.01536 -0.05815 -1.20888 0.20247 0 0 0 0 0 -0.04553 0.03566 0.75727 0 -0.23405 0 0.18072 -0.19006 0.41843 -5.2684
ILE_138 -5.64395 0.50633 1.7949 -0.68115 1.01823 0.15682 0.7478 -1.38903 -0.00357 -0.01276 0.28875 -0.53263 0 0 0 0 0 0.09262 0.20811 0.7902 0 1.51653 0 0.73287 5.54902 0.92848 6.06757
MET_139 -4.67345 0.87034 2.2202 -0.3669 0.2359 0.24235 0.85078 -1.54096 -0 -0 0.08397 -0.89831 0 0 0 0 0 0.12753 0.95054 2.22716 0 0.38566 0 0.60916 5.95087 1.15947 8.4343
VAL_140 -5.67032 0.58478 2.99742 -0.27922 0.18387 0.0609 2.51734 -2.24178 -0 -0 -1.8661 -0.31586 0 0 0 0 0 -0.05138 0.00306 0.17903 0 -0.71244 0 1.9342 0.22815 0.56306 -1.8853
GLN_141 -3.16876 0.29875 1.47853 -0.3318 0.05461 0.17293 0.49131 -1.06867 -0 -0 -0.69851 -0.03209 0 0 0 0 0 -0.03008 0.05426 0 2.99516 -0.00396 0 -0.18838 -0.32656 0.19297 -0.11028
ALA_142 -3.52457 0.32264 1.90635 -0.02262 0 0 1.91386 -1.50212 -0 -0 -1.97038 -0.38624 0 0 0 0 0 0.07109 0 0 0 -0.42772 0 1.8394 -0.11894 0.29576 -1.60348
THR_143 -3.31712 0.19721 2.60494 -0.23189 0.28737 0.10084 1.48385 -1.51355 -0.00132 -0.01479 -1.90213 -1.25114 0 0 0 0 0 -0.02578 0.05228 0.31586 0 0.24911 2.28832 -1.0874 0.17584 0.26777 -1.32173
GLY_144 -2.67744 0.11836 2.39389 -0.00104 0 0 1.92655 -1.3952 -0 -0 -1.81208 -0.33539 0 0 0 0 0 -0.1013 0 0 0 -1.54379 0 0.83697 0.72289 0.21229 -1.65529
GLY_145 -3.33076 0.56097 2.49633 -0.00078 0 0 1.4761 -1.51155 -0 -0 -1.78592 -0.27751 0 0 -0.74175 0 0 0.08845 0 0 0 -1.43785 0 0.83697 1.09984 0.44848 -2.07899
GLY_146 -3.83423 0.16269 4.3321 -0.00111 0 0 2.48326 -2.2114 -0 -0 -1.84256 -0.33918 0 0 0 0 0 -0.06874 0 0 0 -1.5363 0 0.83697 1.04387 0.42998 -0.54466
GLU_147 -4.05455 0.24484 5.42742 -0.31466 0.06621 0.40422 2.45176 -2.16181 -0 -0 -4.09725 -0.35131 0 0 0 -0.6182 0 0.04543 0.04128 0 2.82057 -0.02611 0 -2.7348 0.23696 0.29979 -2.3202
TYR_148 -10.2805 1.36673 4.00523 -0.9505 0.14195 0.27434 2.85158 -3.1593 -0.00464 -0.0814 -2.11305 -0.48652 0 0 0 0 0 0.3166 0.97813 0 2.89342 -0.14304 0.0052 1.2797 -0.41914 0.60041 -2.92477
TRP_149 -7.71387 0.87187 4.63383 -1.53558 0.18781 0.92988 2.20487 -3.13408 -0 -0 -2.34149 -0.14362 0 0 0 0 0 0.04153 0.03912 0 1.85949 -0.23069 0 1.6906 -0.05132 0.75804 -1.93362
GLY_150 -4.16508 0.39881 3.21375 -0.00144 0 0 2.08018 -1.92034 -0 -0 -2.2919 -0.36484 0 0 0 0 0 -0.10505 0 0 0 -0.92584 0 0.83697 0.3445 0.49587 -2.4044
GLU_151 -5.83893 0.5937 6.4897 -0.20758 0.03029 0.3125 3.51028 -2.77069 -0.00281 -0.03713 -4.80274 -0.6542 0 0 0 -0.36225 0 0.02985 0.03581 0 3.4132 -0.10395 0 -2.7348 0.29289 0.41407 -2.39281
TYR_152 -8.15129 0.97865 3.30362 -0.6345 0.14471 0.37007 3.10928 -2.30483 -0.00064 -0.00541 -3.22289 -0.24179 0 0 0 0 0 0.03232 0.17393 0 2.00126 -0.14422 0.00854 1.2797 -0.07058 0.61402 -2.76004
GLU_153 -3.90468 0.2669 4.19748 -0.20026 0.02705 0.27941 2.1184 -1.82077 -0.04893 -0.32469 -1.73396 -0.59449 0 0 0 0 0 -0.02128 0.07192 0 3.18507 0.1587 0 -2.7348 -0.02792 0.55929 -0.54757
GLY_154 -2.33866 0.28691 2.6552 -5e-05 0 0 0.85896 -1.25713 -0.00926 -0.0889 -1.10455 -0.39247 0 0 0 0 0 -0.02649 0 0 0 -1.20243 0 0.83697 -0.36904 0.38727 -1.76367
VAL_155 -6.81315 0.74446 2.90607 -0.28349 0.21442 0.05876 2.16949 -2.26185 -0 -0 -1.97284 0.35276 0 0 0 0 0 -0.07826 0.05613 0.19752 0 -0.03426 0 1.9342 -0.71077 0.41845 -3.10235
LYS_156 -4.83705 0.27978 4.236 -0.31337 0.03074 0.11719 2.41696 -1.97479 -0 -0 -1.92679 0.09916 0 0 0 0 0 0.00014 0.13741 2.3917 0 0.00675 0 -1.5107 -0.35115 0.38462 -0.8134
ALA_157 -4.50836 0.29199 2.29334 -0.02281 0 0 2.4183 -1.77256 -0 -0 -2.73569 -0.39259 0 0 0 0 0 -0.02208 0 0 0 -0.33845 0 1.8394 0.00988 0.30604 -2.63361
LYS_158 -5.77439 0.41053 5.04401 -0.32314 0.05205 0.18166 3.12032 -2.24965 -0 -0 -3.00123 -0.20981 0 0 0 0 0 0.00228 0.47331 2.16675 0 0.04731 0 -1.5107 0.01617 0.43945 -1.11507
VAL_159 -8.20998 1.84812 2.49027 -0.38217 0.52995 0.09158 2.88076 -2.28572 -0 -0 -2.11123 -0.1824 0 0 0 0 0 0.06082 0.03032 0.75011 0 -0.54601 0 1.9342 -0.18088 0.59208 -2.69019
TYR_160 -7.03583 0.94673 4.17798 -0.67328 0.18243 0.42064 2.52221 -2.43223 -0.00106 -0.00578 -2.50116 -0.20033 0 0 0 0 0 -0.06246 0.29126 0 2.39426 -0.14254 0.02258 1.2797 0.17572 0.61864 -0.02251
ILE_161 -8.30561 1.20026 2.80892 -0.47688 0.38782 0.09633 2.6671 -2.3124 -0 -0 -2.90087 0.08308 0 0 0 0 0 0.06707 1.02807 0.51202 0 -0.6041 0 0.73287 0.17143 1.38286 -3.46202
LYS_162 -5.55393 0.38665 4.62763 -0.61433 0.20335 0.31412 2.51446 -2.15177 -0.01972 -0.11202 -2.90923 -0.07756 0 0 0 0 0 0.26301 0.10763 3.02927 0 0.17062 0 -1.5107 -0.04253 2.6207 1.24567
ALA_163 -4.20813 0.32813 3.26132 -0.01806 0 0 2.15597 -1.89307 -0 -0 -1.38252 -0.32499 0 0 0 0 0 -0.00199 0 0 0 -0.18203 0 1.8394 0.34713 2.13309 2.05424
SER_164 -3.4765 0.9584 1.86699 -0.02918 0 0.06827 1.11731 -1.16507 -0 -0 -0.07663 -0.55608 0 0 0 0 0 0.14214 0.05452 0.20148 0 -0.41627 0.60032 -0.77834 0.02749 1.2287 -0.23245
GLU_165 -3.42431 0.32562 4.39502 -0.45719 0.07673 0.70924 2.57889 -1.95093 -0.00356 -0.0103 -2.80594 -1.47478 0 0 -1.10475 0 0 0.02309 0.06714 0 4.21457 0.11558 0 -2.7348 -0.12321 0.93017 -0.65372
VAL_166 -3.7884 0.40424 2.11124 -0.27707 0.18971 0.05801 1.04713 -1.46047 -0 -0 -1.03029 -0.19045 0 0 -1.10475 0 0 -0.05433 0.00688 0.16278 0 -0.57016 0 1.9342 -0.08529 0.46971 -2.17729
GLU_167 -3.82272 0.33197 3.66466 -0.55026 0.0918 0.98244 1.15176 -1.54961 -0.03797 -0.18348 -1.1595 -0.66378 0 0 -0.44697 0 0 0.04425 0.04914 0 3.54834 -0.09667 0 -2.7348 -0.11065 0.33386 -1.1582
ARG_168 -5.10837 0.53809 5.6787 -0.87524 0.19006 0.61709 2.2038 -2.57465 -0.01751 -0.0632 -1.49772 -0.11864 0 0 -0.44697 0 0 0.05396 0.00413 1.90493 0 -0.21307 0 -1.2888 -0.02014 0.59122 -0.44234
ASN_169 -1.39903 0.12074 1.40294 -0.17976 0.03113 0.26973 0.43719 -0.75809 -0 -0 0.39494 -0.35703 0 0 0 0 0 -0.03598 0.00737 0 1.47658 0.18563 0 -0.93687 -0.11681 0.47162 1.01429
SER_170 -1.86419 0.28109 2.20535 -0.03251 0.00502 0.05525 0.37513 -0.95977 -0 -0 0.16076 -1.01025 0 0 0 0 0 -0.0556 0.01697 0.33094 0 -0.28239 0.62163 -0.77834 -0.35316 0.35795 -0.92611
GLN_171 -5.67434 0.28198 5.0941 -0.26103 0.02278 0.20785 2.89298 -2.3609 -1e-05 -0.00014 -3.34533 -0.74653 0 0 0 0 0 0.04441 0.06668 0 3.58189 -0.0283 0 -0.18838 0.02981 0.59148 0.20901
LYS_172 -6.37374 0.48549 7.69862 -0.52813 0.13366 0.41061 3.5885 -3.29107 -0.00139 -0.00371 -7.54591 0.36832 0 0 -1.00758 0 0 -0.00843 0.19797 2.49867 0 -0.00646 0 -1.5107 0.31425 0.73214 -3.84888
PHE_173 -9.33482 0.89421 4.62499 -0.50322 0.03492 0.22465 2.65371 -2.89838 -0 -0 -2.64368 -0.00814 0 0 0 0 0 0.3403 0.27461 0 2.29439 -0.37732 0 1.0402 -0.19157 0.7528 -2.82235
LEU_174 -7.84831 1.27454 1.12541 -0.4502 0.17924 0.0757 0.51803 -1.77198 -2e-05 -0.00037 -0.81146 0.17787 0 0 0 0 0 0.00902 0.02958 0.48408 0 -0.37386 0 0.18072 -0.28247 0.62278 -6.86171
HIS_D_175 -5.18153 0.40299 5.01643 -0.40264 0.01909 0.47033 2.23057 -2.52489 -0.0169 -0.11011 -1.74493 -0.39188 0 0 0 0 0 -0.00973 0.00037 0 1.99916 -0.24668 0 -0.45461 -0.25535 1.07884 -0.12145
LEU_176 -7.33873 1.08023 1.92116 -0.49773 0.36192 0.09615 1.20996 -1.85401 -0.0163 -0.0854 -1.33343 0.22257 0 0 -0.78469 0 0 0.23337 0.18851 1.07964 0 -0.22324 0 0.18072 -0.18792 1.14628 -4.60096
GLU_177 -3.31063 0.16358 4.00378 -0.20826 0.02649 0.28559 1.00197 -1.66694 -0.03953 -0.15238 -0.67876 -0.62878 0 0 0 0 0 0.08553 0.09412 0 2.96057 -0.15457 0 -2.7348 -0.03102 0.79117 -0.19286
ASP_178 -3.78836 0.55202 6.27677 -0.11838 0.03447 0.35929 2.70659 -2.56313 -0.02701 -0.10679 -5.52757 -1.49722 0 0 -0.56107 0 0 0.0241 0.00814 0 2.62033 0.28379 0 -2.3716 0.35157 0.60043 -2.74363
LEU_179 -7.28118 0.88314 2.02545 -0.6352 0.37946 0.24872 1.24512 -1.69951 -0.00644 -0.04208 -1.57104 -0.03235 0 0 -0.56107 0 0 0.0961 0.00897 1.0784 0 -0.12463 0 0.18072 0.72138 0.44537 -4.64068
LYS_180 -5.46449 0.76215 6.13363 -0.55542 0.10357 0.46007 3.24047 -2.60078 -0.00644 -0.04208 -5.82621 0.15297 0 0 0 0 0 0.03916 0.09544 2.07815 0 0.03189 0 -1.5107 0.36143 0.48492 -2.06227
MET_181 -8.34009 0.77899 3.24102 -0.47878 0.16805 -0.0007 1.15826 -1.57346 -0 -0 -0.47428 -0.21412 0 0 0 0 0 0.08863 0.26045 1.59015 0 -0.08601 0 0.60916 -0.03128 0.58816 -2.71583
ASP_182 -3.52432 0.30833 4.39528 -0.17587 0.01884 0.56558 2.58461 -1.87241 -0 -0 -2.47594 -1.28064 0 0 0 0 0 -0.00294 0.02542 0 1.96725 -0.67359 0 -2.3716 0.13486 0.74118 -1.63595
PHE_183 -6.27569 0.65289 1.22459 -0.81963 0.08274 0.10555 1.08523 -1.58558 -0.01384 -0.04919 -0.20409 -0.56628 0 0 0 0 0 -0.03377 0.00014 0 2.75112 -0.13073 0 1.0402 -0.01555 0.54175 -2.21016
SER_184 -4.62538 0.29236 4.3314 -0.03499 0.0004 0.06734 2.53051 -2.17976 -0.03413 -0.22605 -1.77716 -0.92183 0 0 -0.1913 0 0 -0.07265 0.0022 0.35985 0 0.2247 0.66666 -0.77834 0.1545 1.05259 -1.15909
VAL_185 -6.65667 0.72096 1.1517 -0.26714 0.19553 0.04355 0.76701 -1.59143 -0.05995 -0.33674 -0.07234 0.51632 0 0 0 0 0 -0.09755 0.00581 0.58333 0 0.38008 0 1.9342 0.12543 1.1878 -1.4701
LYS_186 -5.43781 0.79744 4.98544 -0.49111 0.20413 0.26591 1.71523 -2.14902 -0.0266 -0.14214 -1.30952 0.24237 0 0 -0.69929 0 0 -0.18364 0.13834 1.8022 0 0.28373 0 -1.5107 0.75026 0.76724 0.00248
ASP_187 -3.9791 0.35006 5.08745 -0.22406 0.09584 0.70579 3.0754 -2.31772 -0.02191 -0.08358 -2.1822 -1.19661 0 0 0 -0.81235 0 0.01459 0.01177 0 2.69538 -0.53088 0 -2.3716 0.77079 0.73849 -0.17446
ILE_188 -9.4556 1.4497 3.56222 -0.58777 0.58826 0.15859 1.62787 -2.71151 -0.00381 -0.02328 -1.4709 0.17317 0 0 -1.2668 0 0 0.10475 0.42901 3.29557 0 -0.7719 0 0.73287 -0.35184 0.75807 -3.76333
GLN_189 -5.08118 0.40189 4.8879 -0.55281 0.08846 0.58403 2.94036 -2.31277 -0.03892 -0.26701 -3.42336 -0.71843 0 0 0 -0.81235 0 0.05652 0.12827 0 2.42792 0.06255 0 -0.18838 -0.29565 0.87704 -1.23593
MET_190 -8.81807 1.15054 2.37722 -0.24762 0.02117 0.02066 1.60883 -1.92957 -0 -0 -1.30428 -0.27217 0 0 -1.07248 0 0 0.37725 0.21744 1.73277 0 0.12973 0 0.60916 0.12422 1.03718 -4.23804
GLY_191 -4.31015 0.55933 3.74104 -0.0013 0 0 2.15986 -2.08017 -0 -0 -2.09823 -0.35457 0 0 0 0 0 0.12178 0 0 0 -0.18488 0 0.83697 0.97417 0.79193 0.15578
ILE_192 -6.59298 1.2923 1.10585 -0.4636 0.33033 0.09959 1.26734 -1.53193 -0.01349 -0.10342 -1.25914 -0.08818 0 0 -0.63686 0 0 -0.03512 0.07586 0.35771 0 -0.29859 0 0.73287 0.7621 0.50578 -4.49357
LYS_193 -5.00784 0.35606 5.83861 -0.2871 0.02933 0.12684 2.53599 -2.53821 -0 -0 -3.72594 0.06735 0 0 0 -0.6182 0 -0.00294 0.16246 1.86311 0 -0.07232 0 -1.5107 -0.05918 0.58747 -2.25523
ASN_194 -5.4842 0.71848 5.03881 -0.20475 0.1378 0.38703 2.02549 -2.57204 -0.00375 -0.01923 -2.61452 -0.89832 0 0 -1.31536 0 0 -0.07052 0.10586 0 2.20596 -0.94637 0 -0.93687 -0.46274 1.33686 -3.57237
VAL_195 -6.8555 0.71832 3.01219 -0.2709 0.15768 0.05443 0.88243 -2.49684 -0.01349 -0.10342 0.04442 -0.26445 0 0 0 0 0 0.24855 0.0598 0.18637 0 -0.63323 0 1.9342 -0.62403 1.44924 -2.51421
HIS_D_196 -5.47334 0.40156 4.54469 -0.64394 0.27799 0.70102 2.11576 -2.39024 -0.0067 -0.06454 -0.91325 -1.03674 0 0 0 0 0 0.08908 0.00829 0 3.93011 -0.42813 0 -0.45461 -0.26805 0.58559 0.97454
ASN_197 -4.08633 0.54188 3.96739 -0.32241 0.07341 0.62147 0.40495 -1.9353 -0.01656 -0.11209 0.10821 -1.56052 0 0 0 0 0 0.17809 0.21284 0 2.41728 -0.50504 0 -0.93687 -0.20847 0.56799 -0.59008
GLY_198 -1.11597 0.1438 1.4454 -5e-05 0 0 0.29767 -0.71206 -0 -0 0.01983 -0.43314 0 0 0 0 0 -0.03774 0 0 0 0.36329 0 0.83697 -0.16134 0.35338 1.00003
ASN_199 -5.34349 0.5492 5.6176 -0.31635 0.13368 0.56528 3.57759 -2.72309 -0.00116 -0.01119 -2.49324 -0.8503 0 0 -0.55068 0 0 -0.04543 0.00175 0 1.91436 -0.71686 0 -0.93687 0.26982 0.24936 -1.11004
ALA_200 -2.74064 0.13621 2.96443 -0.02402 2e-05 0 1.49409 -1.6051 -0 -0 -1.0508 -0.39089 0 0 0 0 0 -0.09206 0 0 0 -0.38867 0 1.8394 0.02744 0.30259 0.47198
VAL_201 -3.92208 0.29954 3.22163 -0.31658 0.26772 0.07327 1.84237 -1.90614 -0 -0 -1.36495 -0.24901 0 0 -0.55068 0 0 0.01426 0.00025 0.149 0 -0.24639 0 1.9342 -0.36234 0.28255 -0.83335
LEU_202 -6.58518 0.45088 5.18265 -0.48925 0.29295 0.11952 2.83744 -2.83813 -0 -0 -1.87268 0.16785 0 0 0 0 0 0.17659 0.02357 0.35489 0 -0.27557 0 0.18072 -0.1677 0.40062 -2.04083
GLU_203 -7.31581 0.34013 8.74946 -0.3183 0.05089 0.36589 3.60346 -3.93688 -0.02309 -0.17391 -4.4659 -0.58859 0 0 -0.57361 0 0 0.04052 0.00094 0 3.1659 -0.08293 0 -2.7348 -0.19534 0.3556 -3.73638
ALA_204 -4.10424 0.23216 4.34136 -0.02166 0 0 2.31404 -2.4048 -0.01043 -0.10554 -2.05384 -0.349 0 0 0 0 0 -0.01434 0 0 0 -0.13873 0 1.8394 -0.2355 0.24855 -0.46257
ALA_205 -4.40359 0.19483 4.23051 -0.02209 0 0 2.62859 -2.44196 -0 -0 -2.18438 -0.35467 0 0 0 0 0 -0.00648 0 0 0 -0.20786 0 1.8394 -0.28615 0.21137 -0.80246
LEU_206 -7.66442 0.89756 4.78604 -0.50163 0.30748 0.12057 3.1849 -3.03937 -0 -0 -2.88488 0.2382 0 0 0 0 0 0.11091 0.00976 0.36354 0 -0.27843 0 0.18072 -0.31535 0.37458 -4.1098
ASN_207 -5.28329 0.2626 6.27128 -0.34294 0.00856 0.65266 3.08882 -2.98008 -0.00927 -0.09435 -2.98035 -0.08959 0 0 -0.63686 0 0 -0.01133 0.01487 0 2.57422 0.61718 0 -0.93687 0.04565 0.34958 0.5205
LEU_208 -4.45469 0.17451 5.08417 -0.47176 0.20572 0.10573 2.30012 -2.46594 -0.00543 -0.06971 -2.39786 0.22677 0 0 0 0 0 0.15452 0.05265 0.35408 0 -0.27162 0 0.18072 0.02975 0.22365 -1.04463
PHE_209 -9.67332 1.19913 5.02632 -1.06605 0.09382 0.3672 3.40246 -3.3696 -0 -0 -3.19305 -0.05865 0 0 0 0 0 -0.00103 0.37824 0 1.84198 -0.43201 0 1.0402 -0.13862 0.40446 -4.17852
ILE_210 -7.46872 0.52355 4.35048 -0.67338 0.57337 0.15589 2.20903 -2.80792 -0 -0 -1.39338 0.21198 0 0 0 0 0 -0.01157 0.01783 0.55965 0 -0.34825 0 0.73287 0.00401 0.67144 -2.69309
ASN_211 -5.52302 0.36337 6.32705 -0.31589 0.006 0.60116 3.16882 -3.07969 -0.03676 -0.29768 -2.13492 -0.1013 0 0 -1.07248 0 0 0.0059 0.0071 0 2.45703 0.60427 0 -0.93687 0.29628 0.61852 0.95687
SER_212 -3.11212 0.12606 4.04652 -0.02943 0 0.06746 1.5807 -1.89714 -0 -0 -0.90932 -0.50492 0 0 0 0 0 -0.04178 0.02414 1.01063 0 0.29707 0.61275 -0.77834 0.28703 0.28281 1.06211
ASN_213 -6.43259 0.48552 5.93862 -0.2314 0.05266 0.35499 3.06586 -2.95501 -0 -0 -3.22732 -0.56258 0 0 0 0 0 -0.06273 0.0692 0 2.54044 -0.66273 0 -0.93687 -0.31997 0.25461 -2.62928
SER_214 -6.94373 0.46533 7.17444 -0.03147 0 0.05188 3.50393 -3.3217 -0 -0 -3.15085 -1.40868 0 0 -0.29835 0 0 -0.07386 0.01782 0.49631 0 0.19409 0.63758 -0.77834 -0.49453 0.97652 -2.98361
GLN_215 -5.97297 0.44933 6.12961 -0.7063 0.08017 0.70205 2.86589 -2.94236 -0.02204 -0.14355 -3.0557 -0.68985 0 0 -1.47643 0 0 -0.0493 0.34772 0 3.1018 -0.17595 0 -0.18838 -0.34958 1.06613 -1.0297
GLU_216 -5.83447 0.28408 6.74875 -0.44385 0.06296 0.90042 2.8563 -2.87911 -0 -0 -3.43664 -0.45222 0 0 0 -0.68501 0 0.03248 0.01888 0 3.26211 -0.26448 0 -2.7348 -0.28777 0.35826 -2.4941
LEU_217 -8.06303 0.6673 3.02075 -0.68 0.15137 0.25945 2.65172 -2.59206 -0 -0 -2.19865 0.06188 0 0 0 0 0 -0.02954 0.15257 0.94086 0 -0.24525 0 0.18072 -0.24076 0.37296 -5.58971
LEU_218 -9.91036 1.57963 3.74968 -0.73482 0.65545 0.20301 2.88632 -2.80934 -0 -0 -2.13028 0.32076 0 0 0 0 0 0.49104 0.02113 2.66228 0 -0.29694 0 0.18072 -0.2272 0.92335 -2.43556
LYS_219 -5.20193 0.25037 6.74323 -0.43095 0.10685 0.22176 2.71271 -2.79315 -0 -0 -3.45704 0.06283 0 0 0 -0.68501 0 0.10013 0.12888 2.48647 0 -0.03907 0 -1.5107 -0.36489 0.90684 -0.76268
GLU_220 -5.61448 0.74683 5.04026 -0.45256 0.06528 0.89056 1.58071 -2.36822 -0.00065 -0.00257 -1.10031 -0.41064 0 0 0 0 0 0.02768 0.0567 0 3.19444 -0.31596 0 -2.7348 -0.41872 0.52304 -1.2934
MET_221 -9.83689 1.28886 4.87388 -0.47807 0.29374 0.18265 3.19563 -2.74358 -0 -0 -3.49738 -0.23928 0 0 0 0 0 -0.02376 0.48323 2.48797 0 -0.08146 0 0.60916 -0.26819 0.64716 -3.10631
LYS_222 -6.22274 0.79718 6.05938 -0.59742 0.20826 0.31516 3.31056 -2.71586 -0 -0 -2.99329 -0.03345 0 0 0 0 0 0.12875 0.10145 2.40047 0 -0.08294 0 -1.5107 5.59338 1.83994 6.59812
PRO_223 -5.12842 1.04048 3.95584 -0.07441 3e-05 0.04479 1.54764 -1.63874 -0 -0 -1.2503 0.64936 0 0 0 0 0 -0.14894 0.01425 0.48348 0 -0.25216 0 -2.4119 5.45081 1.73335 4.01517
HIS_224 -7.55935 0.50989 7.14711 -0.43642 0.00831 0.49965 4.07107 -3.47836 -0 -0 -3.84622 -0.25211 0 0 -0.75106 0 0 0.02488 0.00899 0 1.95788 -0.0748 0 -0.45461 -0.12886 0.5103 -2.24372
ILE_225 -8.06179 0.82429 3.76786 -0.49087 0.33388 0.09687 2.47521 -2.55401 -0 -0 -1.58361 -0.00525 0 0 0 0 0 -0.06831 0.01844 0.48515 0 -0.48704 0 0.73287 0.17125 0.65842 -3.68665
LYS_226 -7.02756 0.54923 6.10867 -0.38656 0.05657 0.18353 2.84247 -2.77211 -0 -0 -2.39204 0.09182 0 0 0 0 0 0.01363 0.06453 2.15729 0 -0.05696 0 -1.5107 -0.2219 0.83933 -1.46076
LYS_227 -5.69438 0.66898 5.45378 -0.30216 0.02477 0.13289 2.57148 -2.65926 -0 -0 -1.52618 -0.05127 0 0 0 0 0 0.01522 0.05726 1.83191 0 -0.04625 0 -1.5107 -0.39454 0.54287 -0.88558
LYS_228 -4.98937 0.22266 5.25998 -0.70503 0.1616 0.52181 2.74611 -2.50434 -0 -0 -2.57801 -0.14657 0 0 0 0 0 0.01803 0.01469 2.76483 0 -0.0427 0 -1.5107 -0.33583 0.25974 -0.8431
LEU_229 -7.61605 0.64722 4.45748 -0.62583 0.14781 0.19803 2.87958 -2.76837 -0 -0 -2.37297 0.09404 0 0 0 0 0 0.12559 0.02315 0.91286 0 -0.24362 0 0.18072 -0.32053 0.64031 -3.64057
MET_230 -8.72332 0.94114 6.42729 -0.30398 0.02526 0.08656 3.08884 -3.11898 -0 -0 -2.61573 -0.0581 0 0 0 0 0 0.01275 0.07701 1.73882 0 0.00582 0 0.60916 -0.07177 0.7457 -1.13352
VAL_231 -4.45491 0.30065 4.8359 -0.3091 0.21239 0.07014 2.48003 -2.44417 -0 -0 -1.90011 -0.10681 0 0 0 0 0 -0.06811 0.00022 0.03983 0 -0.34986 0 1.9342 0.01897 0.33731 0.59656
ALA_232 -4.84501 0.34246 3.88835 -0.02123 0 0 2.61616 -2.45414 -0 -0 -2.14433 -0.35631 0 0 0 0 0 -0.03837 0 0 0 -0.21338 0 1.8394 -0.16395 0.20476 -1.34558
MET_233 -9.40201 0.83873 5.59517 -0.69683 0.14301 0.32826 3.0798 -3.13109 -0.0106 -0.06901 -2.8227 -0.11475 0 0 0 0 0 -0.01866 0.10756 2.56196 0 0.0505 0 0.60916 -0.16192 0.43363 -2.67979
LYS_234 -6.26857 0.53144 7.09413 -0.45627 0.07613 0.36018 3.48072 -3.28006 -0.01574 -0.07453 -4.91573 -0.0172 0 0 0 -0.38094 0 0.00082 0.37995 2.35497 0 -0.00653 0 -1.5107 -0.11247 0.65569 -2.10471
THR_235 -4.39355 0.30825 5.32135 -0.20519 0.16224 0.07473 2.3553 -2.56169 -0 -0 -2.26686 -0.11223 0 0 0 0 0 -0.01591 0.00025 0.0555 0 -0.01847 2.29662 -1.0874 -0.01815 0.43343 0.32822
PHE_236 -9.33477 1.04395 3.54165 -0.54264 0.01869 0.21967 2.9088 -2.99662 -0.00107 -0.01868 -1.8761 -0.07872 0 0 0 0 0 -0.03817 0.00492 0 2.6777 0.04718 0 1.0402 -0.02196 0.40055 -3.00543
ILE_237 -10.622 2.3033 4.2908 -0.5479 0.65291 0.10255 3.45214 -3.39189 -0 -0 -2.40655 0.23489 0 0 0 0 0 0.00272 0.08114 0.49391 0 -0.49684 0 0.73287 0.00256 0.76151 -4.35383
ASP_238 -5.67974 0.2294 8.0186 -0.09741 0.0088 0.29877 3.9433 -3.54114 -0.01117 -0.07989 -6.78719 -0.33362 0 0 -0.78469 -0.38094 0 0.04855 0.21024 0 2.02035 0.04441 0 -2.3716 -0.10127 1.06039 -4.28585
ASN_239 -6.08366 0.26161 6.96219 -0.16202 0.0061 0.23702 3.52397 -3.3798 -0 -0 -3.40953 -0.33324 0 0 -1.87158 0 0 0.13196 0.00898 0 1.70734 0.59922 0 -0.93687 -0.06665 0.96757 -1.83739
LEU_240 -9.6005 1.67406 4.06969 -0.75594 0.5577 0.34088 3.3516 -3.15281 -0 -0 -2.6632 0.12632 0 0 0 0 0 0.01091 0.11371 0.83122 0 -0.2194 0 0.18072 0.12087 0.97599 -4.03817
PHE_241 -10.0571 1.63837 4.27947 -0.4882 0.23233 0.20331 2.80815 -3.26398 -0 -0 -1.48228 -0.18663 0 0 0 0 0 0.00789 0.00023 0 3.16144 0.17376 0 1.0402 -0.12666 1.02732 -1.0324
SER_242 -3.00442 0.17789 4.01036 -0.04071 0.00015 0.05764 1.68543 -1.82276 -0 -0 -1.88263 -0.51637 0 0 -0.57473 0 0 -0.05853 0.29671 0.15176 0 -0.32894 1.95861 -0.77834 -0.35596 0.66572 -0.35912
ARG_243 -6.39683 0.43225 5.98818 -0.63117 0.09585 0.4256 2.48807 -2.82946 -0.01113 -0.14174 -2.29893 0.00428 0 0 -0.43646 0 0 -0.05124 0.57253 2.1076 0 -0.10903 0 -1.2888 -0.10014 0.54767 -1.63292
VAL_244 -6.35324 1.22353 2.33501 -0.33373 0.64331 0.07523 1.15837 -2.05403 -2e-05 -0.00037 -0.90634 -0.68889 0 0 0 0 0 0.19422 0.03778 2.12959 0 -0.73455 0 1.9342 0.09693 1.23427 -0.00873
PRO_245 -5.75431 0.81203 3.26454 -0.11921 0.00142 0.08722 1.84034 -1.56743 -0.00185 -0.00775 -2.21495 0.26487 0 0 0 0 0 -0.03928 0.0238 0.22339 0 -1.14708 0 -2.4119 -0.41237 1.40939 -5.74913
TYR_246 -9.42418 0.86774 4.15774 -0.91541 0.37968 0.47337 2.27339 -2.755 -0.01146 -0.1686 -1.29764 -0.54234 0 0 0 0 0 0.14747 0.16108 0 2.97811 -0.09391 0.00017 1.2797 0.22577 1.18266 -1.08167
ASP_247 -5.71615 0.88584 7.78973 -0.09971 0.00108 0.30733 3.30983 -3.45149 -0.02161 -0.15237 -6.07384 -0.12043 0 0 -1.00758 0 0 0.07534 0.03348 0 3.4509 0.09934 0 -2.3716 0.95426 1.27306 -0.83459
SER_248 -6.9739 0.97063 5.76336 -0.02591 0.00094 0.02655 3.30021 -3.03424 -0.02161 -0.15237 -0.89357 -0.39173 0 0 -0.33656 -0.80168 0 0.05407 0.24222 1.13182 0 -0.05239 0.68116 -0.77834 0.06907 10.1143 8.89203
TRP_249 -10.2509 1.05823 3.23606 -1.02154 0.08816 0.49105 1.56099 -2.75298 -0 -0 0.29928 -0.27757 0 0 -0.90765 0 0 0.12027 0.23638 0 1.87484 -0.11103 0 1.6906 -0.00171 15.4683 10.8009
VAL_250 -6.06302 1.00721 3.51726 -0.27856 0.18615 0.05488 1.82917 -2.16079 -0.00526 -0.05101 -1.2715 0.23562 0 0 0 0 0 -0.08728 0.01429 0.12117 0 -0.35255 0 1.9342 0.07224 6.63778 5.34001
ILE_251 -3.44602 0.61362 2.30717 -0.62198 0.67576 0.14172 0.61045 -1.06593 -0.06388 -0.31679 -0.39176 -0.49019 0 0 0 0 0 0.01201 0.07894 0.28895 0 0.77083 0 0.73287 5.3168 1.32486 6.47744
GLN:CtermProteinFull_252 -4.08757 0.32859 4.86348 -0.52991 0.10382 0.61578 1.61005 -1.91835 -0.04199 -0.40184 -2.39013 -1.72821 0 0 -0.90765 0 0 0 0.00191 0 2.43808 0 0 -0.18838 5.55535 1.04925 4.37229
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 657356 DOMAINID 650485 MODEL 3 9ink.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 198.585
SSBOND     CYS A   34    CYS A   44                                       2.02  
ATOM      1  N   MET A   1      -0.718  44.330  -0.898  1.00 19.580          N  
ATOM      2  CA  MET A   1       0.291  45.215  -0.321  1.00 18.880          C  
ATOM      3  C   MET A   1       0.856  46.220  -1.287  1.00 18.520          C  
ATOM      4  O   MET A   1       1.556  45.869  -2.235  1.00 18.220          O  
ATOM      5  CB  MET A   1       1.458  44.448   0.266  1.00 26.710          C  
ATOM      6  CG  MET A   1       1.165  43.724   1.512  1.00 26.710          C  
ATOM      7  SD  MET A   1       2.595  42.843   2.167  1.00 26.710          S  
ATOM      8  CE  MET A   1       3.674  44.180   2.697  1.00 26.710          C  
ATOM      9 1H   MET A   1      -1.383  44.063  -0.188  1.00 23.500          H  
ATOM     10 2H   MET A   1      -1.201  44.812  -1.642  1.00 23.500          H  
ATOM     11 3H   MET A   1      -0.274  43.505  -1.270  1.00 23.500          H  
ATOM     12  HA  MET A   1      -0.186  45.778   0.482  1.00 22.660          H  
ATOM     13 1HB  MET A   1       1.808  43.722  -0.460  1.00 32.050          H  
ATOM     14 2HB  MET A   1       2.271  45.150   0.438  1.00 32.050          H  
ATOM     15 1HG  MET A   1       0.853  44.467   2.229  1.00 32.050          H  
ATOM     16 2HG  MET A   1       0.350  43.012   1.376  1.00 32.050          H  
ATOM     17 1HE  MET A   1       4.549  43.742   3.124  1.00 32.050          H  
ATOM     18 2HE  MET A   1       3.970  44.797   1.853  1.00 32.050          H  
ATOM     19 3HE  MET A   1       3.181  44.797   3.432  1.00 32.050          H  
ATOM     20  N   HIS A   2       0.554  47.476  -1.029  1.00 18.660          N  
ATOM     21  CA  HIS A   2       1.034  48.579  -1.837  1.00 18.430          C  
ATOM     22  C   HIS A   2       2.557  48.622  -1.770  1.00 17.790          C  
ATOM     23  O   HIS A   2       3.161  48.374  -0.709  1.00 17.240          O  
ATOM     24  CB  HIS A   2       0.436  49.908  -1.358  1.00 25.890          C  
ATOM     25  CG  HIS A   2       0.599  51.061  -2.331  1.00 25.890          C  
ATOM     26  ND1 HIS A   2       1.778  51.796  -2.484  1.00 25.890          N  
ATOM     27  CD2 HIS A   2      -0.292  51.591  -3.200  1.00 25.890          C  
ATOM     28  CE1 HIS A   2       1.574  52.729  -3.419  1.00 25.890          C  
ATOM     29  NE2 HIS A   2       0.336  52.618  -3.856  1.00 25.890          N  
ATOM     30  H   HIS A   2      -0.054  47.686  -0.251  1.00 22.390          H  
ATOM     31  HA  HIS A   2       0.747  48.430  -2.879  1.00 22.120          H  
ATOM     32 1HB  HIS A   2      -0.629  49.776  -1.165  1.00 31.070          H  
ATOM     33 2HB  HIS A   2       0.905  50.192  -0.414  1.00 31.070          H  
ATOM     34  HD2 HIS A   2      -1.322  51.262  -3.350  1.00 31.070          H  
ATOM     35  HE1 HIS A   2       2.306  53.462  -3.763  1.00 31.070          H  
ATOM     36  HE2 HIS A   2      -0.094  53.199  -4.567  1.00 31.070          H  
ATOM     37  N   ILE A   3       3.171  48.992  -2.890  1.00 17.950          N  
ATOM     38  CA  ILE A   3       4.617  49.077  -2.986  1.00 17.450          C  
ATOM     39  C   ILE A   3       5.221  49.960  -1.892  1.00 16.850          C  
ATOM     40  O   ILE A   3       6.350  49.711  -1.467  1.00 16.120          O  
ATOM     41  CB  ILE A   3       5.037  49.527  -4.412  1.00 24.630          C  
ATOM     42  CG1 ILE A   3       6.557  49.353  -4.642  1.00 24.630          C  
ATOM     43  CG2 ILE A   3       4.639  50.973  -4.672  1.00 24.630          C  
ATOM     44  CD1 ILE A   3       7.090  47.922  -4.612  1.00 24.630          C  
ATOM     45  H   ILE A   3       2.604  49.183  -3.704  1.00 21.540          H  
ATOM     46  HA  ILE A   3       4.999  48.081  -2.840  1.00 20.940          H  
ATOM     47  HB  ILE A   3       4.528  48.893  -5.136  1.00 29.560          H  
ATOM     48 1HG1 ILE A   3       6.797  49.775  -5.615  1.00 29.560          H  
ATOM     49 2HG1 ILE A   3       7.064  49.914  -3.907  1.00 29.560          H  
ATOM     50 1HG2 ILE A   3       4.917  51.245  -5.688  1.00 29.560          H  
ATOM     51 2HG2 ILE A   3       3.573  51.074  -4.557  1.00 29.560          H  
ATOM     52 3HG2 ILE A   3       5.146  51.639  -3.978  1.00 29.560          H  
ATOM     53 1HD1 ILE A   3       8.165  47.942  -4.799  1.00 29.560          H  
ATOM     54 2HD1 ILE A   3       6.917  47.463  -3.654  1.00 29.560          H  
ATOM     55 3HD1 ILE A   3       6.600  47.335  -5.387  1.00 29.560          H  
ATOM     56  N   THR A   4       4.474  50.955  -1.401  1.00 17.250          N  
ATOM     57  CA  THR A   4       4.964  51.825  -0.347  1.00 16.890          C  
ATOM     58  C   THR A   4       5.379  51.012   0.883  1.00 16.170          C  
ATOM     59  O   THR A   4       6.368  51.351   1.531  1.00 15.600          O  
ATOM     60  CB  THR A   4       3.896  52.851   0.085  1.00 23.790          C  
ATOM     61  OG1 THR A   4       3.508  53.630  -1.035  1.00 23.790          O  
ATOM     62  CG2 THR A   4       4.482  53.781   1.132  1.00 23.790          C  
ATOM     63  H   THR A   4       3.553  51.156  -1.799  1.00 20.700          H  
ATOM     64  HA  THR A   4       5.837  52.360  -0.718  1.00 20.270          H  
ATOM     65  HB  THR A   4       3.025  52.335   0.491  1.00 28.550          H  
ATOM     66  HG1 THR A   4       2.944  53.073  -1.593  1.00 28.550          H  
ATOM     67 1HG2 THR A   4       3.731  54.510   1.427  1.00 28.550          H  
ATOM     68 2HG2 THR A   4       4.783  53.217   1.988  1.00 28.550          H  
ATOM     69 3HG2 THR A   4       5.347  54.297   0.720  1.00 28.550          H  
ATOM     70  N   LEU A   5       4.588  49.993   1.266  1.00 16.320          N  
ATOM     71  CA  LEU A   5       4.877  49.188   2.450  1.00 15.860          C  
ATOM     72  C   LEU A   5       6.161  48.418   2.262  1.00 15.150          C  
ATOM     73  O   LEU A   5       6.983  48.298   3.179  1.00 14.620          O  
ATOM     74  CB  LEU A   5       3.760  48.166   2.687  1.00 22.390          C  
ATOM     75  CG  LEU A   5       2.392  48.692   3.132  1.00 22.390          C  
ATOM     76  CD1 LEU A   5       1.410  47.553   3.035  1.00 22.390          C  
ATOM     77  CD2 LEU A   5       2.459  49.188   4.588  1.00 22.390          C  
ATOM     78  H   LEU A   5       3.807  49.721   0.668  1.00 19.580          H  
ATOM     79  HA  LEU A   5       4.991  49.850   3.306  1.00 19.030          H  
ATOM     80 1HB  LEU A   5       3.608  47.614   1.755  1.00 26.870          H  
ATOM     81 2HB  LEU A   5       4.102  47.456   3.442  1.00 26.870          H  
ATOM     82  HG  LEU A   5       2.072  49.504   2.480  1.00 26.870          H  
ATOM     83 1HD1 LEU A   5       0.420  47.888   3.352  1.00 26.870          H  
ATOM     84 2HD1 LEU A   5       1.365  47.199   2.009  1.00 26.870          H  
ATOM     85 3HD1 LEU A   5       1.746  46.765   3.675  1.00 26.870          H  
ATOM     86 1HD2 LEU A   5       1.478  49.543   4.906  1.00 26.870          H  
ATOM     87 2HD2 LEU A   5       2.766  48.370   5.243  1.00 26.870          H  
ATOM     88 3HD2 LEU A   5       3.168  49.995   4.681  1.00 26.870          H  
ATOM     89  N   HIS A   6       6.341  47.913   1.046  1.00 15.250          N  
ATOM     90  CA  HIS A   6       7.528  47.122   0.753  1.00 14.740          C  
ATOM     91  C   HIS A   6       8.792  47.991   0.772  1.00 14.170          C  
ATOM     92  O   HIS A   6       9.834  47.596   1.323  1.00 13.590          O  
ATOM     93  CB  HIS A   6       7.396  46.474  -0.627  1.00 20.840          C  
ATOM     94  CG  HIS A   6       6.375  45.366  -0.732  1.00 20.840          C  
ATOM     95  ND1 HIS A   6       6.528  44.164  -0.093  1.00 20.840          N  
ATOM     96  CD2 HIS A   6       5.213  45.273  -1.428  1.00 20.840          C  
ATOM     97  CE1 HIS A   6       5.509  43.378  -0.383  1.00 20.840          C  
ATOM     98  NE2 HIS A   6       4.707  44.024  -1.201  1.00 20.840          N  
ATOM     99  H   HIS A   6       5.586  48.040   0.356  1.00 18.300          H  
ATOM    100  HA  HIS A   6       7.643  46.343   1.498  1.00 17.690          H  
ATOM    101 1HB  HIS A   6       7.128  47.242  -1.343  1.00 25.010          H  
ATOM    102 2HB  HIS A   6       8.362  46.076  -0.931  1.00 25.010          H  
ATOM    103  HD2 HIS A   6       4.762  46.023  -2.064  1.00 25.010          H  
ATOM    104  HE1 HIS A   6       5.369  42.359  -0.016  1.00 25.010          H  
ATOM    105  HE2 HIS A   6       3.853  43.662  -1.612  1.00 25.010          H  
ATOM    106  N   LEU A   7       8.684  49.180   0.176  1.00 14.460          N  
ATOM    107  CA  LEU A   7       9.799  50.110   0.107  1.00 14.160          C  
ATOM    108  C   LEU A   7      10.113  50.696   1.461  1.00 13.810          C  
ATOM    109  O   LEU A   7      11.290  50.858   1.810  1.00 13.370          O  
ATOM    110  CB  LEU A   7       9.452  51.246  -0.856  1.00 19.940          C  
ATOM    111  CG  LEU A   7       9.340  50.876  -2.342  1.00 19.940          C  
ATOM    112  CD1 LEU A   7       8.725  52.056  -3.085  1.00 19.940          C  
ATOM    113  CD2 LEU A   7      10.707  50.538  -2.927  1.00 19.940          C  
ATOM    114  H   LEU A   7       7.800  49.427  -0.276  1.00 17.350          H  
ATOM    115  HA  LEU A   7      10.675  49.574  -0.237  1.00 16.990          H  
ATOM    116 1HB  LEU A   7       8.487  51.655  -0.550  1.00 23.930          H  
ATOM    117 2HB  LEU A   7      10.201  52.029  -0.755  1.00 23.930          H  
ATOM    118  HG  LEU A   7       8.697  50.017  -2.442  1.00 23.930          H  
ATOM    119 1HD1 LEU A   7       8.618  51.809  -4.140  1.00 23.930          H  
ATOM    120 2HD1 LEU A   7       7.741  52.273  -2.664  1.00 23.930          H  
ATOM    121 3HD1 LEU A   7       9.366  52.930  -2.982  1.00 23.930          H  
ATOM    122 1HD2 LEU A   7      10.589  50.284  -3.980  1.00 23.930          H  
ATOM    123 2HD2 LEU A   7      11.369  51.400  -2.833  1.00 23.930          H  
ATOM    124 3HD2 LEU A   7      11.143  49.692  -2.409  1.00 23.930          H  
ATOM    125  N   ALA A   8       9.074  51.025   2.235  1.00 14.140          N  
ATOM    126  CA  ALA A   8       9.261  51.588   3.548  1.00 14.020          C  
ATOM    127  C   ALA A   8      10.000  50.612   4.425  1.00 13.420          C  
ATOM    128  O   ALA A   8      10.979  50.978   5.070  1.00 13.150          O  
ATOM    129  CB  ALA A   8       7.925  51.953   4.161  1.00 19.680          C  
ATOM    130  H   ALA A   8       8.116  50.908   1.897  1.00 16.970          H  
ATOM    131  HA  ALA A   8       9.870  52.488   3.453  1.00 16.820          H  
ATOM    132 1HB  ALA A   8       8.065  52.392   5.140  1.00 23.610          H  
ATOM    133 2HB  ALA A   8       7.431  52.664   3.511  1.00 23.610          H  
ATOM    134 3HB  ALA A   8       7.310  51.056   4.252  1.00 23.610          H  
ATOM    135  N   LEU A   9       9.653  49.317   4.357  1.00 13.350          N  
ATOM    136  CA  LEU A   9      10.369  48.410   5.225  1.00 12.940          C  
ATOM    137  C   LEU A   9      11.840  48.436   4.864  1.00 12.350          C  
ATOM    138  O   LEU A   9      12.699  48.564   5.733  1.00 12.000          O  
ATOM    139  CB  LEU A   9       9.853  46.959   5.104  1.00 18.280          C  
ATOM    140  CG  LEU A   9      10.557  45.888   6.054  1.00 18.280          C  
ATOM    141  CD1 LEU A   9      10.283  46.223   7.530  1.00 18.280          C  
ATOM    142  CD2 LEU A   9      10.053  44.502   5.764  1.00 18.280          C  
ATOM    143  H   LEU A   9       8.853  48.994   3.804  1.00 16.020          H  
ATOM    144  HA  LEU A   9      10.263  48.758   6.240  1.00 15.530          H  
ATOM    145 1HB  LEU A   9       8.788  46.946   5.298  1.00 21.940          H  
ATOM    146 2HB  LEU A   9      10.003  46.634   4.070  1.00 21.940          H  
ATOM    147  HG  LEU A   9      11.634  45.920   5.883  1.00 21.940          H  
ATOM    148 1HD1 LEU A   9      10.778  45.485   8.152  1.00 21.940          H  
ATOM    149 2HD1 LEU A   9      10.656  47.204   7.784  1.00 21.940          H  
ATOM    150 3HD1 LEU A   9       9.214  46.188   7.720  1.00 21.940          H  
ATOM    151 1HD2 LEU A   9      10.558  43.788   6.415  1.00 21.940          H  
ATOM    152 2HD2 LEU A   9       9.004  44.463   5.956  1.00 21.940          H  
ATOM    153 3HD2 LEU A   9      10.251  44.247   4.721  1.00 21.940          H  
ATOM    154  N   ALA A  10      12.171  48.341   3.578  1.00 12.390          N  
ATOM    155  CA  ALA A  10      13.584  48.305   3.241  1.00 12.030          C  
ATOM    156  C   ALA A  10      14.343  49.567   3.678  1.00 11.900          C  
ATOM    157  O   ALA A  10      15.445  49.478   4.244  1.00 11.580          O  
ATOM    158  CB  ALA A  10      13.730  48.132   1.743  1.00 16.990          C  
ATOM    159  H   ALA A  10      11.447  48.255   2.853  1.00 14.870          H  
ATOM    160  HA  ALA A  10      14.028  47.452   3.753  1.00 14.440          H  
ATOM    161 1HB  ALA A  10      14.783  48.068   1.482  1.00 20.380          H  
ATOM    162 2HB  ALA A  10      13.218  47.221   1.435  1.00 20.380          H  
ATOM    163 3HB  ALA A  10      13.277  48.989   1.238  1.00 20.380          H  
ATOM    164  N   ALA A  11      13.746  50.740   3.433  1.00 12.320          N  
ATOM    165  CA  ALA A  11      14.387  52.010   3.757  1.00 12.500          C  
ATOM    166  C   ALA A  11      14.575  52.224   5.250  1.00 12.290          C  
ATOM    167  O   ALA A  11      15.644  52.667   5.705  1.00 12.240          O  
ATOM    168  CB  ALA A  11      13.548  53.145   3.204  1.00 17.430          C  
ATOM    169  H   ALA A  11      12.830  50.749   2.970  1.00 14.780          H  
ATOM    170  HA  ALA A  11      15.368  52.018   3.287  1.00 15.000          H  
ATOM    171 1HB  ALA A  11      14.034  54.083   3.411  1.00 20.910          H  
ATOM    172 2HB  ALA A  11      13.432  53.019   2.129  1.00 20.910          H  
ATOM    173 3HB  ALA A  11      12.565  53.129   3.681  1.00 20.910          H  
ATOM    174  N   ILE A  12      13.546  51.869   6.007  1.00 12.330          N  
ATOM    175  CA  ILE A  12      13.515  52.080   7.429  1.00 12.390          C  
ATOM    176  C   ILE A  12      14.417  51.079   8.140  1.00 11.910          C  
ATOM    177  O   ILE A  12      15.065  51.461   9.111  1.00 12.000          O  
ATOM    178  CB  ILE A  12      12.091  52.083   7.947  1.00 17.320          C  
ATOM    179  CG1 ILE A  12      11.332  53.288   7.312  1.00 17.320          C  
ATOM    180  CG2 ILE A  12      12.163  52.300   9.472  1.00 17.320          C  
ATOM    181  CD1 ILE A  12       9.815  53.252   7.480  1.00 17.320          C  
ATOM    182  H   ILE A  12      12.706  51.490   5.557  1.00 14.800          H  
ATOM    183  HA  ILE A  12      13.910  53.069   7.626  1.00 14.870          H  
ATOM    184  HB  ILE A  12      11.589  51.171   7.673  1.00 20.790          H  
ATOM    185 1HG1 ILE A  12      11.710  54.208   7.744  1.00 20.790          H  
ATOM    186 2HG1 ILE A  12      11.535  53.305   6.241  1.00 20.790          H  
ATOM    187 1HG2 ILE A  12      11.184  52.358   9.894  1.00 20.790          H  
ATOM    188 2HG2 ILE A  12      12.692  51.482   9.923  1.00 20.790          H  
ATOM    189 3HG2 ILE A  12      12.690  53.234   9.680  1.00 20.790          H  
ATOM    190 1HD1 ILE A  12       9.366  54.102   6.995  1.00 20.790          H  
ATOM    191 2HD1 ILE A  12       9.437  52.351   7.017  1.00 20.790          H  
ATOM    192 3HD1 ILE A  12       9.549  53.264   8.527  1.00 20.790          H  
ATOM    193  N   ILE A  13      14.416  49.798   7.733  1.00 11.570          N  
ATOM    194  CA  ILE A  13      15.318  48.822   8.344  1.00 11.260          C  
ATOM    195  C   ILE A  13      16.758  49.286   8.145  1.00 11.050          C  
ATOM    196  O   ILE A  13      17.544  49.276   9.097  1.00 11.050          O  
ATOM    197  CB  ILE A  13      15.134  47.403   7.736  1.00 15.890          C  
ATOM    198  CG1 ILE A  13      13.733  46.771   8.087  1.00 15.890          C  
ATOM    199  CG2 ILE A  13      16.246  46.497   8.190  1.00 15.890          C  
ATOM    200  CD1 ILE A  13      13.480  46.395   9.553  1.00 15.890          C  
ATOM    201  H   ILE A  13      13.803  49.500   6.970  1.00 13.880          H  
ATOM    202  HA  ILE A  13      15.137  48.773   9.404  1.00 13.510          H  
ATOM    203  HB  ILE A  13      15.167  47.486   6.643  1.00 19.070          H  
ATOM    204 1HG1 ILE A  13      12.979  47.489   7.827  1.00 19.070          H  
ATOM    205 2HG1 ILE A  13      13.597  45.882   7.474  1.00 19.070          H  
ATOM    206 1HG2 ILE A  13      16.122  45.516   7.740  1.00 19.070          H  
ATOM    207 2HG2 ILE A  13      17.213  46.897   7.893  1.00 19.070          H  
ATOM    208 3HG2 ILE A  13      16.212  46.413   9.266  1.00 19.070          H  
ATOM    209 1HD1 ILE A  13      12.489  45.996   9.653  1.00 19.070          H  
ATOM    210 2HD1 ILE A  13      14.191  45.646   9.889  1.00 19.070          H  
ATOM    211 3HD1 ILE A  13      13.563  47.242  10.153  1.00 19.070          H  
ATOM    212  N   GLY A  14      17.110  49.748   6.935  1.00 11.080          N  
ATOM    213  CA  GLY A  14      18.454  50.257   6.694  1.00 11.160          C  
ATOM    214  C   GLY A  14      18.787  51.322   7.745  1.00 11.450          C  
ATOM    215  O   GLY A  14      19.846  51.300   8.392  1.00 11.510          O  
ATOM    216  H   GLY A  14      16.447  49.703   6.154  1.00 13.300          H  
ATOM    217 1HA  GLY A  14      19.158  49.430   6.745  1.00 13.390          H  
ATOM    218 2HA  GLY A  14      18.508  50.685   5.693  1.00 13.390          H  
ATOM    219  N   PHE A  15      17.888  52.291   7.920  1.00 11.810          N  
ATOM    220  CA  PHE A  15      18.093  53.296   8.954  1.00 12.330          C  
ATOM    221  C   PHE A  15      18.233  52.732  10.363  1.00 12.330          C  
ATOM    222  O   PHE A  15      19.216  52.990  11.064  1.00 12.640          O  
ATOM    223  CB  PHE A  15      16.917  54.274   8.962  1.00 17.050          C  
ATOM    224  CG  PHE A  15      16.824  55.082  10.221  1.00 17.050          C  
ATOM    225  CD1 PHE A  15      17.650  56.139  10.487  1.00 17.050          C  
ATOM    226  CD2 PHE A  15      15.848  54.732  11.180  1.00 17.050          C  
ATOM    227  CE1 PHE A  15      17.517  56.832  11.686  1.00 17.050          C  
ATOM    228  CE2 PHE A  15      15.729  55.418  12.354  1.00 17.050          C  
ATOM    229  CZ  PHE A  15      16.562  56.469  12.609  1.00 17.050          C  
ATOM    230  H   PHE A  15      17.048  52.318   7.329  1.00 14.170          H  
ATOM    231  HA  PHE A  15      19.003  53.842   8.721  1.00 14.800          H  
ATOM    232 1HB  PHE A  15      17.009  54.957   8.122  1.00 20.460          H  
ATOM    233 2HB  PHE A  15      15.990  53.734   8.836  1.00 20.460          H  
ATOM    234  HD1 PHE A  15      18.410  56.424   9.761  1.00 20.460          H  
ATOM    235  HD2 PHE A  15      15.182  53.887  10.977  1.00 20.460          H  
ATOM    236  HE1 PHE A  15      18.175  57.665  11.905  1.00 20.460          H  
ATOM    237  HE2 PHE A  15      14.982  55.129  13.081  1.00 20.460          H  
ATOM    238  HZ  PHE A  15      16.473  57.017  13.543  1.00 20.460          H  
ATOM    239  N   GLY A  16      17.253  51.938  10.776  1.00 12.140          N  
ATOM    240  CA  GLY A  16      17.148  51.458  12.141  1.00 12.320          C  
ATOM    241  C   GLY A  16      18.326  50.651  12.608  1.00 12.080          C  
ATOM    242  O   GLY A  16      18.830  50.891  13.712  1.00 12.430          O  
ATOM    243  H   GLY A  16      16.516  51.699  10.119  1.00 14.570          H  
ATOM    244 1HA  GLY A  16      16.990  52.306  12.806  1.00 14.780          H  
ATOM    245 2HA  GLY A  16      16.265  50.842  12.213  1.00 14.780          H  
ATOM    246  N   LEU A  17      18.847  49.804  11.714  1.00 11.620          N  
ATOM    247  CA  LEU A  17      19.953  48.904  12.006  1.00 11.540          C  
ATOM    248  C   LEU A  17      21.319  49.527  11.711  1.00 11.960          C  
ATOM    249  O   LEU A  17      22.339  48.838  11.792  1.00 12.250          O  
ATOM    250  CB  LEU A  17      19.840  47.633  11.151  1.00 16.190          C  
ATOM    251  CG  LEU A  17      18.556  46.767  11.280  1.00 16.190          C  
ATOM    252  CD1 LEU A  17      18.701  45.605  10.323  1.00 16.190          C  
ATOM    253  CD2 LEU A  17      18.324  46.285  12.691  1.00 16.190          C  
ATOM    254  H   LEU A  17      18.381  49.713  10.804  1.00 13.940          H  
ATOM    255  HA  LEU A  17      19.922  48.648  13.064  1.00 13.850          H  
ATOM    256 1HB  LEU A  17      19.895  47.941  10.105  1.00 19.430          H  
ATOM    257 2HB  LEU A  17      20.698  46.995  11.360  1.00 19.430          H  
ATOM    258  HG  LEU A  17      17.697  47.363  10.968  1.00 19.430          H  
ATOM    259 1HD1 LEU A  17      17.806  44.985  10.354  1.00 19.430          H  
ATOM    260 2HD1 LEU A  17      18.857  45.981   9.311  1.00 19.430          H  
ATOM    261 3HD1 LEU A  17      19.562  45.007  10.611  1.00 19.430          H  
ATOM    262 1HD2 LEU A  17      17.414  45.684  12.725  1.00 19.430          H  
ATOM    263 2HD2 LEU A  17      19.168  45.680  13.005  1.00 19.430          H  
ATOM    264 3HD2 LEU A  17      18.210  47.139  13.364  1.00 19.430          H  
ATOM    265  N   SER A  18      21.335  50.813  11.352  1.00 12.180          N  
ATOM    266  CA  SER A  18      22.531  51.573  11.001  1.00 12.780          C  
ATOM    267  C   SER A  18      23.300  51.025   9.803  1.00 13.330          C  
ATOM    268  O   SER A  18      24.533  50.980   9.807  1.00 13.810          O  
ATOM    269  CB  SER A  18      23.467  51.698  12.200  1.00 17.650          C  
ATOM    270  OG  SER A  18      22.859  52.400  13.260  1.00 17.650          O  
ATOM    271  H   SER A  18      20.456  51.334  11.303  1.00 14.620          H  
ATOM    272  HA  SER A  18      22.202  52.578  10.740  1.00 15.340          H  
ATOM    273 1HB  SER A  18      23.773  50.713  12.542  1.00 21.180          H  
ATOM    274 2HB  SER A  18      24.370  52.223  11.894  1.00 21.180          H  
ATOM    275  HG  SER A  18      23.493  52.389  13.978  1.00 21.180          H  
ATOM    276  N   GLU A  19      22.566  50.637   8.753  1.00 13.400          N  
ATOM    277  CA  GLU A  19      23.167  50.179   7.509  1.00 14.050          C  
ATOM    278  C   GLU A  19      23.174  51.367   6.549  1.00 13.930          C  
ATOM    279  O   GLU A  19      24.045  51.493   5.686  1.00 14.520          O  
ATOM    280  CB  GLU A  19      22.355  49.041   6.898  1.00 19.410          C  
ATOM    281  CG  GLU A  19      22.255  47.780   7.743  1.00 19.410          C  
ATOM    282  CD  GLU A  19      21.365  46.737   7.104  1.00 19.410          C  
ATOM    283  OE1 GLU A  19      20.815  47.024   6.064  1.00 19.410          O  
ATOM    284  OE2 GLU A  19      21.239  45.663   7.646  1.00 19.410          O  
ATOM    285  H   GLU A  19      21.551  50.690   8.810  1.00 16.080          H  
ATOM    286  HA  GLU A  19      24.191  49.856   7.691  1.00 16.860          H  
ATOM    287 1HB  GLU A  19      21.364  49.393   6.699  1.00 23.290          H  
ATOM    288 2HB  GLU A  19      22.796  48.761   5.942  1.00 23.290          H  
ATOM    289 1HG  GLU A  19      23.252  47.365   7.875  1.00 23.290          H  
ATOM    290 2HG  GLU A  19      21.869  48.041   8.727  1.00 23.290          H  
ATOM    291  N   ALA A  20      22.170  52.236   6.723  1.00 13.270          N  
ATOM    292  CA  ALA A  20      21.973  53.426   5.915  1.00 13.250          C  
ATOM    293  C   ALA A  20      23.146  54.368   6.072  1.00 13.320          C  
ATOM    294  O   ALA A  20      23.730  54.484   7.146  1.00 13.580          O  
ATOM    295  CB  ALA A  20      20.698  54.147   6.321  1.00 18.560          C  
ATOM    296  H   ALA A  20      21.478  52.020   7.434  1.00 15.920          H  
ATOM    297  HA  ALA A  20      21.906  53.125   4.872  1.00 15.900          H  
ATOM    298 1HB  ALA A  20      20.563  55.030   5.697  1.00 22.270          H  
ATOM    299 2HB  ALA A  20      19.853  53.487   6.193  1.00 22.270          H  
ATOM    300 3HB  ALA A  20      20.778  54.452   7.360  1.00 22.270          H  
ATOM    301  N   ARG A  21      23.455  55.097   5.004  1.00 13.240          N  
ATOM    302  CA  ARG A  21      24.545  56.066   5.041  1.00 13.460          C  
ATOM    303  C   ARG A  21      24.343  57.167   6.086  1.00 13.250          C  
ATOM    304  O   ARG A  21      25.313  57.619   6.698  1.00 13.600          O  
ATOM    305  CB  ARG A  21      24.722  56.703   3.671  1.00 18.760          C  
ATOM    306  CG  ARG A  21      25.314  55.768   2.617  1.00 18.760          C  
ATOM    307  CD  ARG A  21      25.744  56.494   1.381  1.00 18.760          C  
ATOM    308  NE  ARG A  21      24.610  57.099   0.666  1.00 18.760          N  
ATOM    309  CZ  ARG A  21      23.834  56.477  -0.259  1.00 18.760          C  
ATOM    310  NH1 ARG A  21      24.052  55.216  -0.588  1.00 18.760          N  
ATOM    311  NH2 ARG A  21      22.846  57.144  -0.835  1.00 18.760          N  
ATOM    312  H   ARG A  21      22.939  54.952   4.151  1.00 15.890          H  
ATOM    313  HA  ARG A  21      25.459  55.530   5.289  1.00 16.150          H  
ATOM    314 1HB  ARG A  21      23.760  57.055   3.307  1.00 22.510          H  
ATOM    315 2HB  ARG A  21      25.377  57.569   3.759  1.00 22.510          H  
ATOM    316 1HG  ARG A  21      26.186  55.267   3.037  1.00 22.510          H  
ATOM    317 2HG  ARG A  21      24.571  55.022   2.342  1.00 22.510          H  
ATOM    318 1HD  ARG A  21      26.428  57.294   1.662  1.00 22.510          H  
ATOM    319 2HD  ARG A  21      26.259  55.810   0.710  1.00 22.510          H  
ATOM    320  HE  ARG A  21      24.399  58.068   0.870  1.00 22.510          H  
ATOM    321 1HH1 ARG A  21      24.801  54.698  -0.157  1.00 22.510          H  
ATOM    322 2HH1 ARG A  21      23.465  54.765  -1.277  1.00 22.510          H  
ATOM    323 1HH2 ARG A  21      22.674  58.109  -0.586  1.00 22.510          H  
ATOM    324 2HH2 ARG A  21      22.261  56.692  -1.523  1.00 22.510          H  
ATOM    325  N   GLN A  22      23.098  57.616   6.274  1.00 12.840          N  
ATOM    326  CA  GLN A  22      22.819  58.699   7.210  1.00 12.780          C  
ATOM    327  C   GLN A  22      21.643  58.405   8.135  1.00 12.150          C  
ATOM    328  O   GLN A  22      20.606  57.883   7.725  1.00 11.840          O  
ATOM    329  CB  GLN A  22      22.525  60.002   6.445  1.00 17.920          C  
ATOM    330  CG  GLN A  22      23.674  60.534   5.577  1.00 17.920          C  
ATOM    331  CD  GLN A  22      24.815  61.087   6.408  1.00 17.920          C  
ATOM    332  OE1 GLN A  22      24.592  61.591   7.516  1.00 17.920          O  
ATOM    333  NE2 GLN A  22      26.032  61.005   5.889  1.00 17.920          N  
ATOM    334  H   GLN A  22      22.340  57.199   5.752  1.00 15.410          H  
ATOM    335  HA  GLN A  22      23.701  58.848   7.835  1.00 15.340          H  
ATOM    336 1HB  GLN A  22      21.667  59.847   5.792  1.00 21.500          H  
ATOM    337 2HB  GLN A  22      22.252  60.786   7.150  1.00 21.500          H  
ATOM    338 1HG  GLN A  22      24.061  59.739   4.950  1.00 21.500          H  
ATOM    339 2HG  GLN A  22      23.293  61.341   4.954  1.00 21.500          H  
ATOM    340 1HE2 GLN A  22      26.819  61.353   6.399  1.00 21.500          H  
ATOM    341 2HE2 GLN A  22      26.167  60.587   4.993  1.00 21.500          H  
ATOM    342  N   GLN A  23      21.719  58.935   9.353  1.00 12.130          N  
ATOM    343  CA  GLN A  23      20.644  58.762  10.338  1.00 11.730          C  
ATOM    344  C   GLN A  23      19.531  59.777  10.143  1.00 11.200          C  
ATOM    345  O   GLN A  23      18.530  59.788  10.857  1.00 11.010          O  
ATOM    346  CB  GLN A  23      21.220  58.843  11.748  1.00 16.580          C  
ATOM    347  CG  GLN A  23      22.188  57.724  12.047  1.00 16.580          C  
ATOM    348  CD  GLN A  23      21.482  56.387  12.032  1.00 16.580          C  
ATOM    349  OE1 GLN A  23      20.564  56.157  12.833  1.00 16.580          O  
ATOM    350  NE2 GLN A  23      21.871  55.510  11.117  1.00 16.580          N  
ATOM    351  H   GLN A  23      22.574  59.408   9.626  1.00 14.560          H  
ATOM    352  HA  GLN A  23      20.214  57.774  10.199  1.00 14.080          H  
ATOM    353 1HB  GLN A  23      21.735  59.794  11.881  1.00 19.900          H  
ATOM    354 2HB  GLN A  23      20.413  58.801  12.477  1.00 19.900          H  
ATOM    355 1HG  GLN A  23      22.973  57.706  11.291  1.00 19.900          H  
ATOM    356 2HG  GLN A  23      22.619  57.875  13.037  1.00 19.900          H  
ATOM    357 1HE2 GLN A  23      21.417  54.612  11.053  1.00 19.900          H  
ATOM    358 2HE2 GLN A  23      22.616  55.739  10.483  1.00 19.900          H  
ATOM    359  N   GLU A  24      19.745  60.636   9.165  1.00 11.200          N  
ATOM    360  CA  GLU A  24      18.824  61.669   8.754  1.00 10.960          C  
ATOM    361  C   GLU A  24      18.340  61.383   7.330  1.00 10.280          C  
ATOM    362  O   GLU A  24      17.868  62.281   6.631  1.00 10.440          O  
ATOM    363  CB  GLU A  24      19.481  63.041   8.870  1.00 15.440          C  
ATOM    364  CG  GLU A  24      19.917  63.388  10.305  1.00 15.440          C  
ATOM    365  CD  GLU A  24      18.758  63.469  11.283  1.00 15.440          C  
ATOM    366  OE1 GLU A  24      17.733  63.989  10.926  1.00 15.440          O  
ATOM    367  OE2 GLU A  24      18.896  62.988  12.392  1.00 15.440          O  
ATOM    368  H   GLU A  24      20.614  60.546   8.666  1.00 13.440          H  
ATOM    369  HA  GLU A  24      17.953  61.649   9.411  1.00 13.150          H  
ATOM    370 1HB  GLU A  24      20.361  63.079   8.228  1.00 18.530          H  
ATOM    371 2HB  GLU A  24      18.788  63.811   8.530  1.00 18.530          H  
ATOM    372 1HG  GLU A  24      20.620  62.632  10.655  1.00 18.530          H  
ATOM    373 2HG  GLU A  24      20.437  64.344  10.289  1.00 18.530          H  
ATOM    374  N   HIS A  25      18.459  60.118   6.896  1.00  9.710          N  
ATOM    375  CA  HIS A  25      18.025  59.695   5.568  1.00  9.220          C  
ATOM    376  C   HIS A  25      16.606  60.217   5.337  1.00  8.530          C  
ATOM    377  O   HIS A  25      15.702  59.990   6.144  1.00  8.220          O  
ATOM    378  CB  HIS A  25      18.094  58.155   5.499  1.00 13.100          C  
ATOM    379  CG  HIS A  25      17.904  57.510   4.166  1.00 13.100          C  
ATOM    380  ND1 HIS A  25      17.673  56.151   4.039  1.00 13.100          N  
ATOM    381  CD2 HIS A  25      17.919  58.003   2.906  1.00 13.100          C  
ATOM    382  CE1 HIS A  25      17.557  55.843   2.766  1.00 13.100          C  
ATOM    383  NE2 HIS A  25      17.701  56.948   2.058  1.00 13.100          N  
ATOM    384  H   HIS A  25      18.904  59.419   7.494  1.00 11.650          H  
ATOM    385  HA  HIS A  25      18.681  60.115   4.807  1.00 11.060          H  
ATOM    386 1HB  HIS A  25      19.057  57.832   5.865  1.00 15.720          H  
ATOM    387 2HB  HIS A  25      17.343  57.740   6.174  1.00 15.720          H  
ATOM    388  HD1 HIS A  25      17.528  55.507   4.791  1.00 15.720          H  
ATOM    389  HD2 HIS A  25      18.064  59.002   2.500  1.00 15.720          H  
ATOM    390  HE1 HIS A  25      17.368  54.814   2.461  1.00 15.720          H  
ATOM    391  N   ASP A  26      16.396  60.923   4.223  1.00  8.510          N  
ATOM    392  CA  ASP A  26      15.095  61.536   3.962  1.00  8.070          C  
ATOM    393  C   ASP A  26      14.064  60.537   3.452  1.00  7.540          C  
ATOM    394  O   ASP A  26      13.774  60.458   2.256  1.00  7.910          O  
ATOM    395  CB  ASP A  26      15.238  62.689   2.957  1.00 11.470          C  
ATOM    396  CG  ASP A  26      13.964  63.540   2.831  1.00 11.470          C  
ATOM    397  OD1 ASP A  26      13.123  63.423   3.697  1.00 11.470          O  
ATOM    398  OD2 ASP A  26      13.861  64.315   1.899  1.00 11.470          O  
ATOM    399  H   ASP A  26      17.155  61.074   3.580  1.00 10.210          H  
ATOM    400  HA  ASP A  26      14.724  61.948   4.902  1.00  9.680          H  
ATOM    401 1HB  ASP A  26      16.058  63.337   3.268  1.00 13.770          H  
ATOM    402 2HB  ASP A  26      15.489  62.289   1.976  1.00 13.770          H  
ATOM    403  N   ILE A  27      13.553  59.747   4.384  1.00  6.810          N  
ATOM    404  CA  ILE A  27      12.583  58.697   4.109  1.00  6.370          C  
ATOM    405  C   ILE A  27      11.372  58.799   5.016  1.00  5.790          C  
ATOM    406  O   ILE A  27      11.399  59.503   6.022  1.00  5.540          O  
ATOM    407  CB  ILE A  27      13.224  57.306   4.302  1.00  9.090          C  
ATOM    408  CG1 ILE A  27      13.688  57.116   5.814  1.00  9.090          C  
ATOM    409  CG2 ILE A  27      14.376  57.179   3.353  1.00  9.090          C  
ATOM    410  CD1 ILE A  27      14.152  55.713   6.184  1.00  9.090          C  
ATOM    411  H   ILE A  27      13.916  59.898   5.330  1.00  8.170          H  
ATOM    412  HA  ILE A  27      12.246  58.796   3.079  1.00  7.640          H  
ATOM    413  HB  ILE A  27      12.485  56.535   4.092  1.00 10.910          H  
ATOM    414 1HG1 ILE A  27      14.501  57.802   6.021  1.00 10.910          H  
ATOM    415 2HG1 ILE A  27      12.853  57.357   6.477  1.00 10.910          H  
ATOM    416 1HG2 ILE A  27      14.830  56.218   3.449  1.00 10.910          H  
ATOM    417 2HG2 ILE A  27      14.025  57.307   2.331  1.00 10.910          H  
ATOM    418 3HG2 ILE A  27      15.105  57.941   3.575  1.00 10.910          H  
ATOM    419 1HD1 ILE A  27      14.432  55.691   7.234  1.00 10.910          H  
ATOM    420 2HD1 ILE A  27      13.334  55.021   6.012  1.00 10.910          H  
ATOM    421 3HD1 ILE A  27      15.007  55.419   5.587  1.00 10.910          H  
ATOM    422  N   ALA A  28      10.286  58.135   4.636  1.00  5.800          N  
ATOM    423  CA  ALA A  28       9.159  58.031   5.540  1.00  5.530          C  
ATOM    424  C   ALA A  28       9.615  57.152   6.675  1.00  4.870          C  
ATOM    425  O   ALA A  28      10.354  56.208   6.421  1.00  4.700          O  
ATOM    426  CB  ALA A  28       7.942  57.432   4.857  1.00  7.850          C  
ATOM    427  H   ALA A  28      10.284  57.640   3.758  1.00  6.960          H  
ATOM    428  HA  ALA A  28       8.921  59.021   5.932  1.00  6.640          H  
ATOM    429 1HB  ALA A  28       7.126  57.352   5.576  1.00  9.420          H  
ATOM    430 2HB  ALA A  28       7.636  58.072   4.029  1.00  9.420          H  
ATOM    431 3HB  ALA A  28       8.188  56.441   4.479  1.00  9.420          H  
ATOM    432  N   TYR A  29       9.157  57.398   7.895  1.00  4.900          N  
ATOM    433  CA  TYR A  29       9.533  56.506   8.986  1.00  4.740          C  
ATOM    434  C   TYR A  29       8.424  55.636   9.559  1.00  4.410          C  
ATOM    435  O   TYR A  29       8.622  55.004  10.593  1.00  4.790          O  
ATOM    436  CB  TYR A  29      10.187  57.240  10.109  1.00  6.700          C  
ATOM    437  CG  TYR A  29      11.542  57.777   9.827  1.00  6.700          C  
ATOM    438  CD1 TYR A  29      11.721  59.107   9.549  1.00  6.700          C  
ATOM    439  CD2 TYR A  29      12.632  56.919   9.889  1.00  6.700          C  
ATOM    440  CE1 TYR A  29      12.987  59.590   9.340  1.00  6.700          C  
ATOM    441  CE2 TYR A  29      13.889  57.409   9.678  1.00  6.700          C  
ATOM    442  CZ  TYR A  29      14.073  58.733   9.412  1.00  6.700          C  
ATOM    443  OH  TYR A  29      15.331  59.231   9.216  1.00  6.700          O  
ATOM    444  H   TYR A  29       8.572  58.203   8.070  1.00  5.880          H  
ATOM    445  HA  TYR A  29      10.287  55.831   8.606  1.00  5.690          H  
ATOM    446 1HB  TYR A  29       9.549  58.053  10.451  1.00  8.040          H  
ATOM    447 2HB  TYR A  29      10.285  56.540  10.905  1.00  8.040          H  
ATOM    448  HD1 TYR A  29      10.865  59.778   9.503  1.00  8.040          H  
ATOM    449  HD2 TYR A  29      12.488  55.862  10.114  1.00  8.040          H  
ATOM    450  HE1 TYR A  29      13.137  60.647   9.124  1.00  8.040          H  
ATOM    451  HE2 TYR A  29      14.738  56.761   9.725  1.00  8.040          H  
ATOM    452  HH  TYR A  29      15.977  58.521   9.268  1.00  8.040          H  
ATOM    453  N   TYR A  30       7.283  55.566   8.884  1.00  4.120          N  
ATOM    454  CA  TYR A  30       6.177  54.720   9.334  1.00  4.140          C  
ATOM    455  C   TYR A  30       4.979  54.800   8.384  1.00  3.780          C  
ATOM    456  O   TYR A  30       4.414  55.862   8.139  1.00  4.130          O  
ATOM    457  CB  TYR A  30       5.705  55.112  10.775  1.00  5.790          C  
ATOM    458  CG  TYR A  30       5.119  56.489  10.937  1.00  5.790          C  
ATOM    459  CD1 TYR A  30       3.746  56.646  10.818  1.00  5.790          C  
ATOM    460  CD2 TYR A  30       5.920  57.588  11.190  1.00  5.790          C  
ATOM    461  CE1 TYR A  30       3.181  57.878  10.919  1.00  5.790          C  
ATOM    462  CE2 TYR A  30       5.341  58.834  11.295  1.00  5.790          C  
ATOM    463  CZ  TYR A  30       3.971  58.971  11.145  1.00  5.790          C  
ATOM    464  OH  TYR A  30       3.384  60.200  11.207  1.00  5.790          O  
ATOM    465  H   TYR A  30       7.188  56.106   8.038  1.00  4.940          H  
ATOM    466  HA  TYR A  30       6.521  53.685   9.349  1.00  4.970          H  
ATOM    467 1HB  TYR A  30       4.928  54.445  11.053  1.00  6.950          H  
ATOM    468 2HB  TYR A  30       6.486  54.986  11.508  1.00  6.950          H  
ATOM    469  HD1 TYR A  30       3.113  55.779  10.624  1.00  6.950          H  
ATOM    470  HD2 TYR A  30       6.999  57.474  11.295  1.00  6.950          H  
ATOM    471  HE1 TYR A  30       2.104  57.993  10.807  1.00  6.950          H  
ATOM    472  HE2 TYR A  30       5.963  59.713  11.481  1.00  6.950          H  
ATOM    473  HH  TYR A  30       4.048  60.862  11.423  1.00  6.950          H  
ATOM    474  N   ILE A  31       4.612  53.634   7.858  1.00  3.530          N  
ATOM    475  CA  ILE A  31       3.485  53.458   6.939  1.00  3.620          C  
ATOM    476  C   ILE A  31       2.584  52.328   7.453  1.00  2.990          C  
ATOM    477  O   ILE A  31       2.953  51.157   7.333  1.00  3.280          O  
ATOM    478  CB  ILE A  31       4.002  53.065   5.514  1.00  5.030          C  
ATOM    479  CG1 ILE A  31       5.054  54.096   4.957  1.00  5.030          C  
ATOM    480  CG2 ILE A  31       2.842  52.872   4.542  1.00  5.030          C  
ATOM    481  CD1 ILE A  31       4.566  55.494   4.685  1.00  5.030          C  
ATOM    482  H   ILE A  31       5.164  52.827   8.115  1.00  4.240          H  
ATOM    483  HA  ILE A  31       2.901  54.377   6.898  1.00  4.340          H  
ATOM    484  HB  ILE A  31       4.506  52.124   5.560  1.00  6.040          H  
ATOM    485 1HG1 ILE A  31       5.873  54.162   5.667  1.00  6.040          H  
ATOM    486 2HG1 ILE A  31       5.443  53.705   4.041  1.00  6.040          H  
ATOM    487 1HG2 ILE A  31       3.223  52.557   3.579  1.00  6.040          H  
ATOM    488 2HG2 ILE A  31       2.176  52.103   4.915  1.00  6.040          H  
ATOM    489 3HG2 ILE A  31       2.286  53.797   4.426  1.00  6.040          H  
ATOM    490 1HD1 ILE A  31       5.388  56.087   4.302  1.00  6.040          H  
ATOM    491 2HD1 ILE A  31       3.772  55.480   3.944  1.00  6.040          H  
ATOM    492 3HD1 ILE A  31       4.196  55.947   5.600  1.00  6.040          H  
ATOM    493  N   HIS A  32       1.440  52.638   8.046  1.00  2.730          N  
ATOM    494  CA  HIS A  32       0.591  51.556   8.532  1.00  2.570          C  
ATOM    495  C   HIS A  32      -0.569  51.048   7.621  1.00  1.780          C  
ATOM    496  O   HIS A  32      -1.056  49.944   7.874  1.00  2.130          O  
ATOM    497  CB  HIS A  32      -0.031  51.936   9.869  1.00  3.660          C  
ATOM    498  CG  HIS A  32      -0.992  53.027   9.755  1.00  3.660          C  
ATOM    499  ND1 HIS A  32      -0.625  54.349   9.591  1.00  3.660          N  
ATOM    500  CD2 HIS A  32      -2.333  52.993   9.741  1.00  3.660          C  
ATOM    501  CE1 HIS A  32      -1.728  55.084   9.501  1.00  3.660          C  
ATOM    502  NE2 HIS A  32      -2.773  54.270   9.592  1.00  3.660          N  
ATOM    503  H   HIS A  32       1.159  53.606   8.186  1.00  3.280          H  
ATOM    504  HA  HIS A  32       1.220  50.692   8.720  1.00  3.080          H  
ATOM    505 1HB  HIS A  32      -0.542  51.071  10.294  1.00  4.390          H  
ATOM    506 2HB  HIS A  32       0.752  52.234  10.566  1.00  4.390          H  
ATOM    507  HD2 HIS A  32      -2.949  52.108   9.834  1.00  4.390          H  
ATOM    508  HE1 HIS A  32      -1.769  56.164   9.378  1.00  4.390          H  
ATOM    509  HE2 HIS A  32      -3.772  54.505   9.571  1.00  4.390          H  
ATOM    510  N   PRO A  33      -1.084  51.785   6.594  1.00  1.360          N  
ATOM    511  CA  PRO A  33      -2.219  51.353   5.791  1.00  1.170          C  
ATOM    512  C   PRO A  33      -2.013  50.012   5.107  1.00  1.140          C  
ATOM    513  O   PRO A  33      -0.956  49.751   4.545  1.00  1.550          O  
ATOM    514  CB  PRO A  33      -2.328  52.463   4.741  1.00  1.750          C  
ATOM    515  CG  PRO A  33      -1.731  53.666   5.395  1.00  1.750          C  
ATOM    516  CD  PRO A  33      -0.602  53.136   6.219  1.00  1.750          C  
ATOM    517  HA  PRO A  33      -3.118  51.329   6.427  1.00  1.400          H  
ATOM    518 1HB  PRO A  33      -1.793  52.164   3.828  1.00  2.110          H  
ATOM    519 2HB  PRO A  33      -3.384  52.606   4.463  1.00  2.110          H  
ATOM    520 1HG  PRO A  33      -1.396  54.386   4.633  1.00  2.110          H  
ATOM    521 2HG  PRO A  33      -2.490  54.180   6.009  1.00  2.110          H  
ATOM    522 1HD  PRO A  33       0.286  53.082   5.623  1.00  2.110          H  
ATOM    523 2HD  PRO A  33      -0.525  53.807   7.047  1.00  2.110          H  
ATOM    524  N   CYS A  34      -3.055  49.201   5.109  1.00  1.050          N  
ATOM    525  CA  CYS A  34      -3.045  47.900   4.456  1.00  1.070          C  
ATOM    526  C   CYS A  34      -4.474  47.490   4.125  1.00  0.980          C  
ATOM    527  O   CYS A  34      -5.426  48.189   4.475  1.00  1.080          O  
ATOM    528  CB  CYS A  34      -2.389  46.846   5.350  1.00  1.490          C  
ATOM    529  SG  CYS A  34      -2.164  45.225   4.560  1.00  1.490          S  
ATOM    530  H   CYS A  34      -3.894  49.494   5.582  1.00  1.260          H  
ATOM    531  HA  CYS A  34      -2.479  47.973   3.530  1.00  1.280          H  
ATOM    532 1HB  CYS A  34      -1.407  47.204   5.675  1.00  1.790          H  
ATOM    533 2HB  CYS A  34      -2.994  46.701   6.247  1.00  1.790          H  
ATOM    534  N   GLN A  35      -4.629  46.354   3.477  1.00  1.050          N  
ATOM    535  CA  GLN A  35      -5.919  45.826   3.133  1.00  1.030          C  
ATOM    536  C   GLN A  35      -6.310  44.733   4.108  1.00  0.940          C  
ATOM    537  O   GLN A  35      -5.713  43.665   4.150  1.00  0.940          O  
ATOM    538  CB  GLN A  35      -5.873  45.307   1.699  1.00  1.450          C  
ATOM    539  CG  GLN A  35      -5.720  46.403   0.662  1.00  1.450          C  
ATOM    540  CD  GLN A  35      -4.318  47.047   0.644  1.00  1.450          C  
ATOM    541  OE1 GLN A  35      -3.262  46.390   0.666  1.00  1.450          O  
ATOM    542  NE2 GLN A  35      -4.315  48.373   0.600  1.00  1.450          N  
ATOM    543  H   GLN A  35      -3.805  45.838   3.200  1.00  1.260          H  
ATOM    544  HA  GLN A  35      -6.658  46.623   3.203  1.00  1.240          H  
ATOM    545 1HB  GLN A  35      -5.028  44.646   1.585  1.00  1.740          H  
ATOM    546 2HB  GLN A  35      -6.777  44.736   1.480  1.00  1.740          H  
ATOM    547 1HG  GLN A  35      -5.919  45.989  -0.324  1.00  1.740          H  
ATOM    548 2HG  GLN A  35      -6.442  47.185   0.890  1.00  1.740          H  
ATOM    549 1HE2 GLN A  35      -3.453  48.878   0.582  1.00  1.740          H  
ATOM    550 2HE2 GLN A  35      -5.182  48.875   0.586  1.00  1.740          H  
ATOM    551  N   LYS A  36      -7.360  44.979   4.872  1.00  0.920          N  
ATOM    552  CA  LYS A  36      -7.832  44.040   5.887  1.00  0.910          C  
ATOM    553  C   LYS A  36      -8.161  42.674   5.296  1.00  0.910          C  
ATOM    554  O   LYS A  36      -7.975  41.637   5.931  1.00  0.930          O  
ATOM    555  CB  LYS A  36      -9.046  44.625   6.585  1.00  1.280          C  
ATOM    556  CG  LYS A  36      -9.619  43.807   7.727  1.00  1.280          C  
ATOM    557  CD  LYS A  36     -10.851  42.998   7.320  1.00  1.280          C  
ATOM    558  CE  LYS A  36     -11.504  42.380   8.536  1.00  1.280          C  
ATOM    559  NZ  LYS A  36     -12.614  41.455   8.179  1.00  1.280          N  
ATOM    560  H   LYS A  36      -7.813  45.879   4.777  1.00  1.100          H  
ATOM    561  HA  LYS A  36      -7.050  43.915   6.624  1.00  1.090          H  
ATOM    562 1HB  LYS A  36      -8.773  45.597   6.968  1.00  1.530          H  
ATOM    563 2HB  LYS A  36      -9.823  44.759   5.863  1.00  1.530          H  
ATOM    564 1HG  LYS A  36      -8.868  43.099   8.036  1.00  1.530          H  
ATOM    565 2HG  LYS A  36      -9.858  44.449   8.569  1.00  1.530          H  
ATOM    566 1HD  LYS A  36     -11.575  43.647   6.826  1.00  1.530          H  
ATOM    567 2HD  LYS A  36     -10.581  42.200   6.637  1.00  1.530          H  
ATOM    568 1HE  LYS A  36     -10.755  41.826   9.099  1.00  1.530          H  
ATOM    569 2HE  LYS A  36     -11.903  43.177   9.168  1.00  1.530          H  
ATOM    570 1HZ  LYS A  36     -12.984  41.089   9.059  1.00  1.530          H  
ATOM    571 2HZ  LYS A  36     -13.343  41.938   7.675  1.00  1.530          H  
ATOM    572 3HZ  LYS A  36     -12.263  40.699   7.617  1.00  1.530          H  
ATOM    573  N   SER A  37      -8.684  42.690   4.074  1.00  0.950          N  
ATOM    574  CA  SER A  37      -9.107  41.521   3.332  1.00  1.020          C  
ATOM    575  C   SER A  37      -7.955  40.787   2.650  1.00  1.000          C  
ATOM    576  O   SER A  37      -8.167  39.777   1.975  1.00  1.070          O  
ATOM    577  CB  SER A  37     -10.138  41.938   2.302  1.00  1.400          C  
ATOM    578  OG  SER A  37      -9.582  42.822   1.360  1.00  1.400          O  
ATOM    579  H   SER A  37      -8.827  43.573   3.606  1.00  1.140          H  
ATOM    580  HA  SER A  37      -9.575  40.827   4.033  1.00  1.220          H  
ATOM    581 1HB  SER A  37     -10.519  41.056   1.792  1.00  1.680          H  
ATOM    582 2HB  SER A  37     -10.977  42.417   2.807  1.00  1.680          H  
ATOM    583  HG  SER A  37     -10.239  42.908   0.659  1.00  1.680          H  
ATOM    584  N   ALA A  38      -6.738  41.312   2.771  1.00  0.950          N  
ATOM    585  CA  ALA A  38      -5.598  40.711   2.119  1.00  0.980          C  
ATOM    586  C   ALA A  38      -5.410  39.271   2.598  1.00  0.900          C  
ATOM    587  O   ALA A  38      -5.503  39.000   3.802  1.00  0.790          O  
ATOM    588  CB  ALA A  38      -4.334  41.506   2.428  1.00  1.360          C  
ATOM    589  H   ALA A  38      -6.590  42.132   3.362  1.00  1.140          H  
ATOM    590  HA  ALA A  38      -5.797  40.729   1.056  1.00  1.180          H  
ATOM    591 1HB  ALA A  38      -3.473  41.072   1.928  1.00  1.630          H  
ATOM    592 2HB  ALA A  38      -4.462  42.521   2.095  1.00  1.630          H  
ATOM    593 3HB  ALA A  38      -4.163  41.511   3.491  1.00  1.630          H  
ATOM    594  N   PRO A  39      -5.014  38.336   1.694  1.00  1.030          N  
ATOM    595  CA  PRO A  39      -4.759  36.930   1.983  1.00  1.070          C  
ATOM    596  C   PRO A  39      -3.618  36.809   2.978  1.00  0.980          C  
ATOM    597  O   PRO A  39      -3.465  35.795   3.659  1.00  1.290          O  
ATOM    598  CB  PRO A  39      -4.394  36.351   0.606  1.00  1.600          C  
ATOM    599  CG  PRO A  39      -3.926  37.533  -0.213  1.00  1.600          C  
ATOM    600  CD  PRO A  39      -4.759  38.706   0.276  1.00  1.600          C  
ATOM    601  HA  PRO A  39      -5.672  36.471   2.379  1.00  1.280          H  
ATOM    602 1HB  PRO A  39      -3.613  35.585   0.725  1.00  1.930          H  
ATOM    603 2HB  PRO A  39      -5.271  35.848   0.171  1.00  1.930          H  
ATOM    604 1HG  PRO A  39      -2.842  37.692  -0.069  1.00  1.930          H  
ATOM    605 2HG  PRO A  39      -4.070  37.328  -1.286  1.00  1.930          H  
ATOM    606 1HD  PRO A  39      -4.140  39.607   0.181  1.00  1.930          H  
ATOM    607 2HD  PRO A  39      -5.708  38.779  -0.285  1.00  1.930          H  
ATOM    608  N   ASN A  40      -2.824  37.864   3.059  1.00  1.070          N  
ATOM    609  CA  ASN A  40      -1.723  37.949   3.956  1.00  1.140          C  
ATOM    610  C   ASN A  40      -1.739  39.272   4.712  1.00  0.900          C  
ATOM    611  O   ASN A  40      -0.685  39.890   4.876  1.00  0.910          O  
ATOM    612  CB  ASN A  40      -0.444  37.777   3.175  1.00  1.570          C  
ATOM    613  CG  ASN A  40      -0.273  38.854   2.131  1.00  1.570          C  
ATOM    614  OD1 ASN A  40      -1.247  39.544   1.756  1.00  1.570          O  
ATOM    615  ND2 ASN A  40       0.940  39.009   1.647  1.00  1.570          N  
ATOM    616  H   ASN A  40      -2.979  38.662   2.456  1.00  1.280          H  
ATOM    617  HA  ASN A  40      -1.807  37.146   4.691  1.00  1.370          H  
ATOM    618 1HB  ASN A  40       0.409  37.785   3.845  1.00  1.880          H  
ATOM    619 2HB  ASN A  40      -0.456  36.807   2.678  1.00  1.880          H  
ATOM    620 1HD2 ASN A  40       1.121  39.693   0.946  1.00  1.880          H  
ATOM    621 2HD2 ASN A  40       1.716  38.427   1.985  1.00  1.880          H  
ATOM    622  N   VAL A  41      -2.888  39.668   5.287  1.00  0.760          N  
ATOM    623  CA  VAL A  41      -2.890  40.915   6.056  1.00  0.630          C  
ATOM    624  C   VAL A  41      -1.895  40.814   7.209  1.00  0.530          C  
ATOM    625  O   VAL A  41      -1.282  41.793   7.602  1.00  0.540          O  
ATOM    626  CB  VAL A  41      -4.301  41.274   6.587  1.00  0.930          C  
ATOM    627  CG1 VAL A  41      -4.757  40.333   7.715  1.00  0.930          C  
ATOM    628  CG2 VAL A  41      -4.288  42.720   7.075  1.00  0.930          C  
ATOM    629  H   VAL A  41      -3.770  39.175   5.100  1.00  0.910          H  
ATOM    630  HA  VAL A  41      -2.577  41.722   5.395  1.00  0.760          H  
ATOM    631  HB  VAL A  41      -5.025  41.166   5.769  1.00  1.120          H  
ATOM    632 1HG1 VAL A  41      -5.763  40.625   8.025  1.00  1.120          H  
ATOM    633 2HG1 VAL A  41      -4.777  39.307   7.352  1.00  1.120          H  
ATOM    634 3HG1 VAL A  41      -4.097  40.403   8.577  1.00  1.120          H  
ATOM    635 1HG2 VAL A  41      -5.263  42.982   7.429  1.00  1.120          H  
ATOM    636 2HG2 VAL A  41      -3.584  42.832   7.876  1.00  1.120          H  
ATOM    637 3HG2 VAL A  41      -4.008  43.375   6.252  1.00  1.120          H  
ATOM    638  N   ASN A  42      -1.698  39.628   7.752  1.00  0.500          N  
ATOM    639  CA  ASN A  42      -0.740  39.494   8.823  1.00  0.470          C  
ATOM    640  C   ASN A  42       0.692  39.825   8.359  1.00  0.490          C  
ATOM    641  O   ASN A  42       1.513  40.290   9.160  1.00  0.540          O  
ATOM    642  CB  ASN A  42      -0.874  38.119   9.418  1.00  0.670          C  
ATOM    643  CG  ASN A  42      -2.134  38.000  10.318  1.00  0.670          C  
ATOM    644  OD1 ASN A  42      -2.623  38.977  10.936  1.00  0.670          O  
ATOM    645  ND2 ASN A  42      -2.676  36.813  10.366  1.00  0.670          N  
ATOM    646  H   ASN A  42      -2.238  38.833   7.438  1.00  0.600          H  
ATOM    647  HA  ASN A  42      -0.992  40.213   9.599  1.00  0.560          H  
ATOM    648 1HB  ASN A  42      -0.950  37.388   8.615  1.00  0.800          H  
ATOM    649 2HB  ASN A  42       0.013  37.879   9.985  1.00  0.800          H  
ATOM    650 1HD2 ASN A  42      -3.502  36.659  10.908  1.00  0.800          H  
ATOM    651 2HD2 ASN A  42      -2.271  36.054   9.853  1.00  0.800          H  
ATOM    652  N   GLU A  43       1.012  39.607   7.072  1.00  0.500          N  
ATOM    653  CA  GLU A  43       2.340  39.908   6.561  1.00  0.570          C  
ATOM    654  C   GLU A  43       2.517  41.404   6.460  1.00  0.560          C  
ATOM    655  O   GLU A  43       3.576  41.932   6.812  1.00  0.570          O  
ATOM    656  CB  GLU A  43       2.584  39.275   5.193  1.00  0.770          C  
ATOM    657  CG  GLU A  43       3.981  39.533   4.612  1.00  0.770          C  
ATOM    658  CD  GLU A  43       4.235  38.778   3.323  1.00  0.770          C  
ATOM    659  OE1 GLU A  43       3.431  37.936   2.974  1.00  0.770          O  
ATOM    660  OE2 GLU A  43       5.237  39.032   2.695  1.00  0.770          O  
ATOM    661  H   GLU A  43       0.327  39.264   6.402  1.00  0.600          H  
ATOM    662  HA  GLU A  43       3.081  39.518   7.257  1.00  0.680          H  
ATOM    663 1HB  GLU A  43       2.429  38.201   5.255  1.00  0.920          H  
ATOM    664 2HB  GLU A  43       1.864  39.676   4.484  1.00  0.920          H  
ATOM    665 1HG  GLU A  43       4.082  40.600   4.407  1.00  0.920          H  
ATOM    666 2HG  GLU A  43       4.733  39.260   5.351  1.00  0.920          H  
ATOM    667  N   CYS A  44       1.496  42.101   5.967  1.00  0.580          N  
ATOM    668  CA  CYS A  44       1.671  43.539   5.837  1.00  0.620          C  
ATOM    669  C   CYS A  44       1.698  44.222   7.191  1.00  0.600          C  
ATOM    670  O   CYS A  44       2.411  45.218   7.370  1.00  0.630          O  
ATOM    671  CB  CYS A  44       0.541  44.147   5.042  1.00  0.850          C  
ATOM    672  SG  CYS A  44      -0.995  44.201   5.856  1.00  0.850          S  
ATOM    673  H   CYS A  44       0.655  41.605   5.647  1.00  0.700          H  
ATOM    674  HA  CYS A  44       2.611  43.722   5.334  1.00  0.740          H  
ATOM    675 1HB  CYS A  44       0.794  45.136   4.738  1.00  1.020          H  
ATOM    676 2HB  CYS A  44       0.393  43.540   4.173  1.00  1.020          H  
ATOM    677  N   LEU A  45       1.006  43.637   8.172  1.00  0.580          N  
ATOM    678  CA  LEU A  45       1.006  44.171   9.513  1.00  0.600          C  
ATOM    679  C   LEU A  45       2.384  43.951  10.119  1.00  0.580          C  
ATOM    680  O   LEU A  45       2.887  44.817  10.837  1.00  0.610          O  
ATOM    681  CB  LEU A  45      -0.109  43.528  10.333  1.00  0.830          C  
ATOM    682  CG  LEU A  45      -1.580  43.885   9.895  1.00  0.830          C  
ATOM    683  CD1 LEU A  45      -2.531  42.970  10.625  1.00  0.830          C  
ATOM    684  CD2 LEU A  45      -1.919  45.338  10.203  1.00  0.830          C  
ATOM    685  H   LEU A  45       0.405  42.835   7.946  1.00  0.700          H  
ATOM    686  HA  LEU A  45       0.838  45.243   9.458  1.00  0.720          H  
ATOM    687 1HB  LEU A  45       0.007  42.446  10.281  1.00  1.000          H  
ATOM    688 2HB  LEU A  45       0.007  43.841  11.362  1.00  1.000          H  
ATOM    689  HG  LEU A  45      -1.684  43.737   8.839  1.00  1.000          H  
ATOM    690 1HD1 LEU A  45      -3.556  43.186  10.329  1.00  1.000          H  
ATOM    691 2HD1 LEU A  45      -2.306  41.934  10.387  1.00  1.000          H  
ATOM    692 3HD1 LEU A  45      -2.416  43.130  11.682  1.00  1.000          H  
ATOM    693 1HD2 LEU A  45      -2.944  45.541   9.887  1.00  1.000          H  
ATOM    694 2HD2 LEU A  45      -1.826  45.517  11.274  1.00  1.000          H  
ATOM    695 3HD2 LEU A  45      -1.249  46.006   9.665  1.00  1.000          H  
ATOM    696  N   THR A  46       3.014  42.809   9.793  1.00  0.560          N  
ATOM    697  CA  THR A  46       4.361  42.506  10.260  1.00  0.570          C  
ATOM    698  C   THR A  46       5.324  43.550   9.703  1.00  0.600          C  
ATOM    699  O   THR A  46       6.166  44.063  10.445  1.00  0.620          O  
ATOM    700  CB  THR A  46       4.822  41.083   9.847  1.00  0.790          C  
ATOM    701  OG1 THR A  46       3.925  40.100  10.394  1.00  0.790          O  
ATOM    702  CG2 THR A  46       6.228  40.820  10.425  1.00  0.790          C  
ATOM    703  H   THR A  46       2.510  42.101   9.259  1.00  0.670          H  
ATOM    704  HA  THR A  46       4.399  42.582  11.337  1.00  0.680          H  
ATOM    705  HB  THR A  46       4.845  40.992   8.767  1.00  0.950          H  
ATOM    706  HG1 THR A  46       3.052  40.167   9.941  1.00  0.950          H  
ATOM    707 1HG2 THR A  46       6.552  39.815  10.156  1.00  0.950          H  
ATOM    708 2HG2 THR A  46       6.937  41.541  10.031  1.00  0.950          H  
ATOM    709 3HG2 THR A  46       6.196  40.906  11.500  1.00  0.950          H  
ATOM    710  N   TYR A  47       5.214  43.875   8.400  1.00  0.610          N  
ATOM    711  CA  TYR A  47       6.108  44.882   7.828  1.00  0.690          C  
ATOM    712  C   TYR A  47       5.978  46.194   8.570  1.00  0.700          C  
ATOM    713  O   TYR A  47       6.988  46.779   8.973  1.00  0.740          O  
ATOM    714  CB  TYR A  47       5.807  45.172   6.347  1.00  0.930          C  
ATOM    715  CG  TYR A  47       6.348  44.206   5.328  1.00  0.930          C  
ATOM    716  CD1 TYR A  47       6.293  42.831   5.517  1.00  0.930          C  
ATOM    717  CD2 TYR A  47       6.926  44.721   4.163  1.00  0.930          C  
ATOM    718  CE1 TYR A  47       6.795  41.988   4.563  1.00  0.930          C  
ATOM    719  CE2 TYR A  47       7.435  43.859   3.218  1.00  0.930          C  
ATOM    720  CZ  TYR A  47       7.364  42.500   3.416  1.00  0.930          C  
ATOM    721  OH  TYR A  47       7.865  41.639   2.472  1.00  0.930          O  
ATOM    722  H   TYR A  47       4.528  43.381   7.818  1.00  0.730          H  
ATOM    723  HA  TYR A  47       7.136  44.535   7.929  1.00  0.830          H  
ATOM    724 1HB  TYR A  47       4.727  45.217   6.212  1.00  1.120          H  
ATOM    725 2HB  TYR A  47       6.193  46.162   6.101  1.00  1.120          H  
ATOM    726  HD1 TYR A  47       5.860  42.405   6.403  1.00  1.120          H  
ATOM    727  HD2 TYR A  47       6.980  45.798   4.001  1.00  1.120          H  
ATOM    728  HE1 TYR A  47       6.744  40.911   4.713  1.00  1.120          H  
ATOM    729  HE2 TYR A  47       7.891  44.243   2.311  1.00  1.120          H  
ATOM    730  HH  TYR A  47       7.664  40.729   2.727  1.00  1.120          H  
ATOM    731  N   SER A  48       4.736  46.639   8.799  1.00  0.700          N  
ATOM    732  CA  SER A  48       4.527  47.906   9.477  1.00  0.760          C  
ATOM    733  C   SER A  48       5.059  47.852  10.890  1.00  0.730          C  
ATOM    734  O   SER A  48       5.738  48.780  11.336  1.00  0.810          O  
ATOM    735  CB  SER A  48       3.058  48.287   9.444  1.00  1.040          C  
ATOM    736  OG  SER A  48       2.641  48.555   8.117  1.00  1.040          O  
ATOM    737  H   SER A  48       3.925  46.117   8.446  1.00  0.840          H  
ATOM    738  HA  SER A  48       5.071  48.671   8.959  1.00  0.910          H  
ATOM    739 1HB  SER A  48       2.473  47.457   9.848  1.00  1.250          H  
ATOM    740 2HB  SER A  48       2.880  49.157  10.073  1.00  1.250          H  
ATOM    741  HG  SER A  48       2.760  49.527   7.953  1.00  1.250          H  
ATOM    742  N   ALA A  49       4.820  46.749  11.593  1.00  0.640          N  
ATOM    743  CA  ALA A  49       5.288  46.635  12.955  1.00  0.620          C  
ATOM    744  C   ALA A  49       6.800  46.774  13.012  1.00  0.620          C  
ATOM    745  O   ALA A  49       7.333  47.420  13.921  1.00  0.660          O  
ATOM    746  CB  ALA A  49       4.849  45.316  13.542  1.00  0.880          C  
ATOM    747  H   ALA A  49       4.250  45.998  11.196  1.00  0.770          H  
ATOM    748  HA  ALA A  49       4.847  47.448  13.532  1.00  0.740          H  
ATOM    749 1HB  ALA A  49       5.173  45.282  14.561  1.00  1.050          H  
ATOM    750 2HB  ALA A  49       3.764  45.244  13.497  1.00  1.050          H  
ATOM    751 3HB  ALA A  49       5.290  44.496  12.973  1.00  1.050          H  
ATOM    752  N   ASN A  50       7.490  46.214  12.014  1.00  0.620          N  
ATOM    753  CA  ASN A  50       8.934  46.298  11.961  1.00  0.660          C  
ATOM    754  C   ASN A  50       9.468  47.651  11.634  1.00  0.810          C  
ATOM    755  O   ASN A  50      10.403  48.096  12.296  1.00  0.980          O  
ATOM    756  CB  ASN A  50       9.475  45.286  10.980  1.00  0.910          C  
ATOM    757  CG  ASN A  50       9.495  44.030  11.578  1.00  0.910          C  
ATOM    758  OD1 ASN A  50       9.709  44.073  12.775  1.00  0.910          O  
ATOM    759  ND2 ASN A  50       9.300  42.949  10.901  1.00  0.910          N  
ATOM    760  H   ASN A  50       6.984  45.656  11.317  1.00  0.740          H  
ATOM    761  HA  ASN A  50       9.310  46.091  12.958  1.00  0.790          H  
ATOM    762 1HB  ASN A  50       8.839  45.252  10.095  1.00  1.090          H  
ATOM    763 2HB  ASN A  50      10.472  45.561  10.676  1.00  1.090          H  
ATOM    764 1HD2 ASN A  50       9.307  42.047  11.383  1.00  1.090          H  
ATOM    765 2HD2 ASN A  50       9.131  42.987   9.920  1.00  1.090          H  
ATOM    766  N   HIS A  51       8.930  48.322  10.636  1.00  0.840          N  
ATOM    767  CA  HIS A  51       9.503  49.619  10.400  1.00  0.980          C  
ATOM    768  C   HIS A  51       9.137  50.638  11.494  1.00  0.900          C  
ATOM    769  O   HIS A  51       9.936  51.540  11.797  1.00  1.030          O  
ATOM    770  CB  HIS A  51       9.353  50.068   8.953  1.00  1.320          C  
ATOM    771  CG  HIS A  51       8.074  50.002   8.242  1.00  1.320          C  
ATOM    772  ND1 HIS A  51       7.142  50.985   8.271  1.00  1.320          N  
ATOM    773  CD2 HIS A  51       7.622  49.084   7.374  1.00  1.320          C  
ATOM    774  CE1 HIS A  51       6.159  50.642   7.474  1.00  1.320          C  
ATOM    775  NE2 HIS A  51       6.433  49.503   6.922  1.00  1.320          N  
ATOM    776  H   HIS A  51       8.159  47.932  10.081  1.00  1.010          H  
ATOM    777  HA  HIS A  51      10.581  49.514  10.489  1.00  1.180          H  
ATOM    778 1HB  HIS A  51       9.607  51.064   8.947  1.00  1.580          H  
ATOM    779 2HB  HIS A  51      10.087  49.548   8.360  1.00  1.580          H  
ATOM    780  HD2 HIS A  51       8.110  48.179   7.092  1.00  1.580          H  
ATOM    781  HE1 HIS A  51       5.298  51.167   7.303  1.00  1.580          H  
ATOM    782  HE2 HIS A  51       5.839  49.011   6.265  1.00  1.580          H  
ATOM    783  N   LEU A  52       8.032  50.427  12.216  1.00  0.890          N  
ATOM    784  CA  LEU A  52       7.770  51.349  13.305  1.00  0.920          C  
ATOM    785  C   LEU A  52       8.723  51.012  14.457  1.00  0.830          C  
ATOM    786  O   LEU A  52       9.323  51.919  15.043  1.00  0.840          O  
ATOM    787  CB  LEU A  52       6.320  51.298  13.798  1.00  1.280          C  
ATOM    788  CG  LEU A  52       5.308  52.239  13.073  1.00  1.280          C  
ATOM    789  CD1 LEU A  52       4.975  51.712  11.653  1.00  1.280          C  
ATOM    790  CD2 LEU A  52       4.097  52.378  13.905  1.00  1.280          C  
ATOM    791  H   LEU A  52       7.354  49.699  11.959  1.00  1.070          H  
ATOM    792  HA  LEU A  52       7.982  52.363  12.967  1.00  1.100          H  
ATOM    793 1HB  LEU A  52       5.964  50.272  13.672  1.00  1.530          H  
ATOM    794 2HB  LEU A  52       6.306  51.530  14.851  1.00  1.530          H  
ATOM    795  HG  LEU A  52       5.765  53.214  12.963  1.00  1.530          H  
ATOM    796 1HD1 LEU A  52       4.281  52.373  11.155  1.00  1.530          H  
ATOM    797 2HD1 LEU A  52       5.882  51.630  11.051  1.00  1.530          H  
ATOM    798 3HD1 LEU A  52       4.509  50.745  11.739  1.00  1.530          H  
ATOM    799 1HD2 LEU A  52       3.394  53.060  13.426  1.00  1.530          H  
ATOM    800 2HD2 LEU A  52       3.627  51.404  14.036  1.00  1.530          H  
ATOM    801 3HD2 LEU A  52       4.399  52.777  14.868  1.00  1.530          H  
ATOM    802  N   ALA A  53       8.954  49.709  14.719  1.00  0.800          N  
ATOM    803  CA  ALA A  53       9.852  49.295  15.792  1.00  0.800          C  
ATOM    804  C   ALA A  53      11.240  49.882  15.578  1.00  0.870          C  
ATOM    805  O   ALA A  53      11.914  50.270  16.526  1.00  0.940          O  
ATOM    806  CB  ALA A  53       9.943  47.780  15.878  1.00  1.120          C  
ATOM    807  H   ALA A  53       8.443  48.976  14.218  1.00  0.960          H  
ATOM    808  HA  ALA A  53       9.459  49.677  16.726  1.00  0.960          H  
ATOM    809 1HB  ALA A  53      10.607  47.494  16.697  1.00  1.340          H  
ATOM    810 2HB  ALA A  53       8.951  47.366  16.047  1.00  1.340          H  
ATOM    811 3HB  ALA A  53      10.343  47.390  14.940  1.00  1.340          H  
ATOM    812  N   MET A  54      11.675  49.964  14.318  1.00  0.950          N  
ATOM    813  CA  MET A  54      12.965  50.574  14.050  1.00  1.090          C  
ATOM    814  C   MET A  54      12.974  52.050  14.404  1.00  1.050          C  
ATOM    815  O   MET A  54      13.870  52.527  15.095  1.00  1.210          O  
ATOM    816  CB  MET A  54      13.302  50.484  12.582  1.00  1.470          C  
ATOM    817  CG  MET A  54      13.576  49.149  12.010  1.00  1.470          C  
ATOM    818  SD  MET A  54      15.026  48.266  12.685  1.00  1.470          S  
ATOM    819  CE  MET A  54      14.306  47.092  13.835  1.00  1.470          C  
ATOM    820  H   MET A  54      11.112  49.553  13.573  1.00  1.140          H  
ATOM    821  HA  MET A  54      13.724  50.075  14.646  1.00  1.310          H  
ATOM    822 1HB  MET A  54      12.433  50.829  12.048  1.00  1.760          H  
ATOM    823 2HB  MET A  54      14.099  51.162  12.338  1.00  1.760          H  
ATOM    824 1HG  MET A  54      12.720  48.523  12.148  1.00  1.760          H  
ATOM    825 2HG  MET A  54      13.713  49.302  10.959  1.00  1.760          H  
ATOM    826 1HE  MET A  54      15.097  46.505  14.297  1.00  1.760          H  
ATOM    827 2HE  MET A  54      13.756  47.617  14.617  1.00  1.760          H  
ATOM    828 3HE  MET A  54      13.626  46.421  13.308  1.00  1.760          H  
ATOM    829  N   HIS A  55      11.960  52.809  13.987  1.00  0.980          N  
ATOM    830  CA  HIS A  55      12.031  54.232  14.308  1.00  1.060          C  
ATOM    831  C   HIS A  55      11.895  54.462  15.825  1.00  0.990          C  
ATOM    832  O   HIS A  55      12.522  55.392  16.356  1.00  1.070          O  
ATOM    833  CB  HIS A  55      11.042  55.088  13.503  1.00  1.450          C  
ATOM    834  CG  HIS A  55      11.396  56.625  13.520  1.00  1.450          C  
ATOM    835  ND1 HIS A  55      10.484  57.620  13.201  1.00  1.450          N  
ATOM    836  CD2 HIS A  55      12.561  57.271  13.773  1.00  1.450          C  
ATOM    837  CE1 HIS A  55      11.065  58.793  13.283  1.00  1.450          C  
ATOM    838  NE2 HIS A  55      12.321  58.613  13.620  1.00  1.450          N  
ATOM    839  H   HIS A  55      11.205  52.419  13.405  1.00  1.180          H  
ATOM    840  HA  HIS A  55      13.016  54.585  14.038  1.00  1.270          H  
ATOM    841 1HB  HIS A  55      11.037  54.748  12.466  1.00  1.740          H  
ATOM    842 2HB  HIS A  55      10.054  54.943  13.884  1.00  1.740          H  
ATOM    843  HD2 HIS A  55      13.512  56.829  14.046  1.00  1.740          H  
ATOM    844  HE1 HIS A  55      10.587  59.753  13.092  1.00  1.740          H  
ATOM    845  HE2 HIS A  55      13.003  59.342  13.750  1.00  1.740          H  
ATOM    846  N   PHE A  56      11.201  53.552  16.544  1.00  0.950          N  
ATOM    847  CA  PHE A  56      10.979  53.638  18.001  1.00  1.020          C  
ATOM    848  C   PHE A  56      12.282  53.783  18.820  1.00  1.060          C  
ATOM    849  O   PHE A  56      12.233  54.201  19.988  1.00  1.210          O  
ATOM    850  CB  PHE A  56      10.306  52.375  18.574  1.00  1.400          C  
ATOM    851  CG  PHE A  56       8.820  52.076  18.310  1.00  1.400          C  
ATOM    852  CD1 PHE A  56       7.983  52.906  17.612  1.00  1.400          C  
ATOM    853  CD2 PHE A  56       8.274  50.914  18.840  1.00  1.400          C  
ATOM    854  CE1 PHE A  56       6.643  52.587  17.435  1.00  1.400          C  
ATOM    855  CE2 PHE A  56       6.944  50.600  18.662  1.00  1.400          C  
ATOM    856  CZ  PHE A  56       6.133  51.445  17.956  1.00  1.400          C  
ATOM    857  H   PHE A  56      10.708  52.809  16.027  1.00  1.140          H  
ATOM    858  HA  PHE A  56      10.356  54.510  18.203  1.00  1.220          H  
ATOM    859 1HB  PHE A  56      10.862  51.520  18.233  1.00  1.680          H  
ATOM    860 2HB  PHE A  56      10.446  52.395  19.619  1.00  1.680          H  
ATOM    861  HD1 PHE A  56       8.385  53.808  17.199  1.00  1.680          H  
ATOM    862  HD2 PHE A  56       8.919  50.239  19.406  1.00  1.680          H  
ATOM    863  HE1 PHE A  56       5.991  53.248  16.880  1.00  1.680          H  
ATOM    864  HE2 PHE A  56       6.537  49.680  19.086  1.00  1.680          H  
ATOM    865  HZ  PHE A  56       5.081  51.205  17.813  1.00  1.680          H  
ATOM    866  N   ARG A  57      13.440  53.401  18.259  1.00  1.030          N  
ATOM    867  CA  ARG A  57      14.678  53.537  19.036  1.00  1.190          C  
ATOM    868  C   ARG A  57      15.110  55.002  19.128  1.00  1.440          C  
ATOM    869  O   ARG A  57      15.788  55.388  20.080  1.00  1.790          O  
ATOM    870  CB  ARG A  57      15.798  52.639  18.517  1.00  1.600          C  
ATOM    871  CG  ARG A  57      16.272  52.817  17.069  1.00  1.600          C  
ATOM    872  CD  ARG A  57      17.410  53.737  16.895  1.00  1.600          C  
ATOM    873  NE  ARG A  57      18.081  53.482  15.612  1.00  1.600          N  
ATOM    874  CZ  ARG A  57      18.796  54.347  14.896  1.00  1.600          C  
ATOM    875  NH1 ARG A  57      18.977  55.608  15.219  1.00  1.600          N  
ATOM    876  NH2 ARG A  57      19.334  53.887  13.819  1.00  1.600          N  
ATOM    877  H   ARG A  57      13.456  53.053  17.287  1.00  1.240          H  
ATOM    878  HA  ARG A  57      14.472  53.201  20.051  1.00  1.430          H  
ATOM    879 1HB  ARG A  57      16.668  52.755  19.153  1.00  1.920          H  
ATOM    880 2HB  ARG A  57      15.470  51.606  18.614  1.00  1.920          H  
ATOM    881 1HG  ARG A  57      16.479  51.871  16.582  1.00  1.920          H  
ATOM    882 2HG  ARG A  57      15.473  53.306  16.556  1.00  1.920          H  
ATOM    883 1HD  ARG A  57      17.058  54.758  16.906  1.00  1.920          H  
ATOM    884 2HD  ARG A  57      18.137  53.589  17.698  1.00  1.920          H  
ATOM    885  HE  ARG A  57      18.061  52.524  15.205  1.00  1.920          H  
ATOM    886 1HH1 ARG A  57      18.578  55.997  16.056  1.00  1.920          H  
ATOM    887 2HH1 ARG A  57      19.548  56.176  14.573  1.00  1.920          H  
ATOM    888 1HH2 ARG A  57      19.208  52.891  13.611  1.00  1.920          H  
ATOM    889 2HH2 ARG A  57      19.880  54.511  13.221  1.00  1.920          H  
ATOM    890  N   LYS A  58      14.740  55.814  18.127  1.00  1.410          N  
ATOM    891  CA  LYS A  58      15.048  57.240  18.113  1.00  1.640          C  
ATOM    892  C   LYS A  58      13.842  57.979  18.701  1.00  1.440          C  
ATOM    893  O   LYS A  58      13.988  59.025  19.338  1.00  1.480          O  
ATOM    894  CB  LYS A  58      15.394  57.743  16.699  1.00  2.200          C  
ATOM    895  CG  LYS A  58      15.807  59.246  16.647  1.00  2.200          C  
ATOM    896  CD  LYS A  58      16.358  59.691  15.251  1.00  2.200          C  
ATOM    897  CE  LYS A  58      16.707  61.207  15.265  1.00  2.200          C  
ATOM    898  NZ  LYS A  58      17.312  61.730  13.962  1.00  2.200          N  
ATOM    899  H   LYS A  58      14.193  55.450  17.352  1.00  1.690          H  
ATOM    900  HA  LYS A  58      15.900  57.431  18.765  1.00  1.970          H  
ATOM    901 1HB  LYS A  58      16.207  57.153  16.285  1.00  2.640          H  
ATOM    902 2HB  LYS A  58      14.528  57.612  16.055  1.00  2.640          H  
ATOM    903 1HG  LYS A  58      14.932  59.859  16.888  1.00  2.640          H  
ATOM    904 2HG  LYS A  58      16.569  59.432  17.402  1.00  2.640          H  
ATOM    905 1HD  LYS A  58      17.257  59.117  15.007  1.00  2.640          H  
ATOM    906 2HD  LYS A  58      15.609  59.502  14.480  1.00  2.640          H  
ATOM    907 1HE  LYS A  58      15.790  61.757  15.464  1.00  2.640          H  
ATOM    908 2HE  LYS A  58      17.413  61.397  16.074  1.00  2.640          H  
ATOM    909 1HZ  LYS A  58      17.490  62.731  14.075  1.00  2.640          H  
ATOM    910 2HZ  LYS A  58      18.191  61.266  13.754  1.00  2.640          H  
ATOM    911 3HZ  LYS A  58      16.692  61.602  13.176  1.00  2.640          H  
ATOM    912  N   GLY A  59      12.650  57.417  18.456  1.00  1.270          N  
ATOM    913  CA  GLY A  59      11.358  57.951  18.889  1.00  1.130          C  
ATOM    914  C   GLY A  59      10.567  58.456  17.690  1.00  1.090          C  
ATOM    915  O   GLY A  59      11.157  58.876  16.691  1.00  1.200          O  
ATOM    916  H   GLY A  59      12.635  56.572  17.888  1.00  1.520          H  
ATOM    917 1HA  GLY A  59      10.792  57.171  19.402  1.00  1.360          H  
ATOM    918 2HA  GLY A  59      11.511  58.758  19.603  1.00  1.360          H  
ATOM    919  N   ILE A  60       9.231  58.422  17.786  1.00  1.030          N  
ATOM    920  CA  ILE A  60       8.402  58.903  16.684  1.00  1.120          C  
ATOM    921  C   ILE A  60       7.454  59.969  17.223  1.00  1.120          C  
ATOM    922  O   ILE A  60       6.310  59.632  17.566  1.00  1.110          O  
ATOM    923  CB  ILE A  60       7.491  57.796  16.083  1.00  1.530          C  
ATOM    924  CG1 ILE A  60       8.305  56.553  15.718  1.00  1.530          C  
ATOM    925  CG2 ILE A  60       6.782  58.384  14.818  1.00  1.530          C  
ATOM    926  CD1 ILE A  60       7.484  55.370  15.209  1.00  1.530          C  
ATOM    927  H   ILE A  60       8.833  58.123  18.682  1.00  1.240          H  
ATOM    928  HA  ILE A  60       9.033  59.308  15.895  1.00  1.340          H  
ATOM    929  HB  ILE A  60       6.743  57.497  16.801  1.00  1.840          H  
ATOM    930 1HG1 ILE A  60       9.007  56.813  15.008  1.00  1.840          H  
ATOM    931 2HG1 ILE A  60       8.836  56.223  16.611  1.00  1.840          H  
ATOM    932 1HG2 ILE A  60       6.130  57.666  14.367  1.00  1.840          H  
ATOM    933 2HG2 ILE A  60       6.198  59.251  15.074  1.00  1.840          H  
ATOM    934 3HG2 ILE A  60       7.542  58.678  14.085  1.00  1.840          H  
ATOM    935 1HD1 ILE A  60       8.136  54.518  15.000  1.00  1.840          H  
ATOM    936 2HD1 ILE A  60       6.767  55.100  15.965  1.00  1.840          H  
ATOM    937 3HD1 ILE A  60       6.967  55.631  14.297  1.00  1.840          H  
ATOM    938  N   PRO A  61       7.826  61.261  17.243  1.00  1.240          N  
ATOM    939  CA  PRO A  61       7.012  62.346  17.764  1.00  1.400          C  
ATOM    940  C   PRO A  61       5.597  62.346  17.196  1.00  1.490          C  
ATOM    941  O   PRO A  61       4.624  62.534  17.923  1.00  1.560          O  
ATOM    942  CB  PRO A  61       7.791  63.581  17.297  1.00  2.100          C  
ATOM    943  CG  PRO A  61       9.229  63.113  17.241  1.00  2.100          C  
ATOM    944  CD  PRO A  61       9.141  61.686  16.721  1.00  2.100          C  
ATOM    945  HA  PRO A  61       6.993  62.284  18.866  1.00  1.680          H  
ATOM    946 1HB  PRO A  61       7.413  63.909  16.310  1.00  2.520          H  
ATOM    947 2HB  PRO A  61       7.633  64.414  17.993  1.00  2.520          H  
ATOM    948 1HG  PRO A  61       9.816  63.767  16.575  1.00  2.520          H  
ATOM    949 2HG  PRO A  61       9.690  63.180  18.238  1.00  2.520          H  
ATOM    950 1HD  PRO A  61       9.148  61.666  15.614  1.00  2.520          H  
ATOM    951 2HD  PRO A  61       9.954  61.101  17.154  1.00  2.520          H  
ATOM    952  N   GLU A  62       5.482  62.008  15.909  1.00  1.540          N  
ATOM    953  CA  GLU A  62       4.207  61.987  15.203  1.00  1.700          C  
ATOM    954  C   GLU A  62       3.171  61.025  15.765  1.00  1.580          C  
ATOM    955  O   GLU A  62       1.962  61.228  15.589  1.00  1.710          O  
ATOM    956  CB  GLU A  62       4.439  61.653  13.738  1.00  2.320          C  
ATOM    957  CG  GLU A  62       5.261  62.688  12.952  1.00  2.320          C  
ATOM    958  CD  GLU A  62       6.762  62.507  13.073  1.00  2.320          C  
ATOM    959  OE1 GLU A  62       7.190  61.702  13.875  1.00  2.320          O  
ATOM    960  OE2 GLU A  62       7.475  63.166  12.362  1.00  2.320          O  
ATOM    961  H   GLU A  62       6.325  61.841  15.354  1.00  1.850          H  
ATOM    962  HA  GLU A  62       3.789  62.992  15.260  1.00  2.040          H  
ATOM    963 1HB  GLU A  62       4.927  60.688  13.659  1.00  2.780          H  
ATOM    964 2HB  GLU A  62       3.470  61.571  13.262  1.00  2.780          H  
ATOM    965 1HG  GLU A  62       4.984  62.634  11.900  1.00  2.780          H  
ATOM    966 2HG  GLU A  62       4.998  63.680  13.315  1.00  2.780          H  
ATOM    967  N   LEU A  63       3.637  59.942  16.377  1.00  1.390          N  
ATOM    968  CA  LEU A  63       2.777  58.924  16.938  1.00  1.360          C  
ATOM    969  C   LEU A  63       2.803  58.957  18.457  1.00  1.270          C  
ATOM    970  O   LEU A  63       2.291  58.043  19.097  1.00  1.290          O  
ATOM    971  CB  LEU A  63       3.207  57.539  16.430  1.00  1.920          C  
ATOM    972  CG  LEU A  63       3.123  57.274  14.898  1.00  1.920          C  
ATOM    973  CD1 LEU A  63       3.689  55.900  14.614  1.00  1.920          C  
ATOM    974  CD2 LEU A  63       1.707  57.337  14.432  1.00  1.920          C  
ATOM    975  H   LEU A  63       4.644  59.838  16.517  1.00  1.670          H  
ATOM    976  HA  LEU A  63       1.755  59.119  16.631  1.00  1.630          H  
ATOM    977 1HB  LEU A  63       4.248  57.413  16.689  1.00  2.300          H  
ATOM    978 2HB  LEU A  63       2.630  56.780  16.947  1.00  2.300          H  
ATOM    979  HG  LEU A  63       3.718  58.016  14.362  1.00  2.300          H  
ATOM    980 1HD1 LEU A  63       3.652  55.701  13.549  1.00  2.300          H  
ATOM    981 2HD1 LEU A  63       4.706  55.858  14.949  1.00  2.300          H  
ATOM    982 3HD1 LEU A  63       3.114  55.153  15.137  1.00  2.300          H  
ATOM    983 1HD2 LEU A  63       1.667  57.131  13.365  1.00  2.300          H  
ATOM    984 2HD2 LEU A  63       1.131  56.590  14.967  1.00  2.300          H  
ATOM    985 3HD2 LEU A  63       1.285  58.321  14.614  1.00  2.300          H  
ATOM    986  N   GLY A  64       3.439  59.980  19.041  1.00  1.290          N  
ATOM    987  CA  GLY A  64       3.527  60.069  20.490  1.00  1.330          C  
ATOM    988  C   GLY A  64       4.468  59.023  21.085  1.00  1.270          C  
ATOM    989  O   GLY A  64       4.300  58.615  22.240  1.00  1.370          O  
ATOM    990  H   GLY A  64       3.839  60.740  18.484  1.00  1.550          H  
ATOM    991 1HA  GLY A  64       3.878  61.067  20.757  1.00  1.600          H  
ATOM    992 2HA  GLY A  64       2.534  59.957  20.918  1.00  1.600          H  
ATOM    993  N   ILE A  65       5.451  58.548  20.317  1.00  1.160          N  
ATOM    994  CA  ILE A  65       6.300  57.501  20.860  1.00  1.170          C  
ATOM    995  C   ILE A  65       7.607  58.018  21.395  1.00  1.110          C  
ATOM    996  O   ILE A  65       8.517  58.383  20.638  1.00  1.030          O  
ATOM    997  CB  ILE A  65       6.593  56.419  19.798  1.00  1.630          C  
ATOM    998  CG1 ILE A  65       5.285  55.896  19.193  1.00  1.630          C  
ATOM    999  CG2 ILE A  65       7.423  55.276  20.398  1.00  1.630          C  
ATOM   1000  CD1 ILE A  65       4.308  55.280  20.134  1.00  1.630          C  
ATOM   1001  H   ILE A  65       5.626  58.914  19.376  1.00  1.390          H  
ATOM   1002  HA  ILE A  65       5.787  57.031  21.696  1.00  1.400          H  
ATOM   1003  HB  ILE A  65       7.148  56.860  18.992  1.00  1.960          H  
ATOM   1004 1HG1 ILE A  65       4.787  56.723  18.734  1.00  1.960          H  
ATOM   1005 2HG1 ILE A  65       5.526  55.169  18.428  1.00  1.960          H  
ATOM   1006 1HG2 ILE A  65       7.624  54.553  19.652  1.00  1.960          H  
ATOM   1007 2HG2 ILE A  65       8.357  55.656  20.762  1.00  1.960          H  
ATOM   1008 3HG2 ILE A  65       6.894  54.802  21.219  1.00  1.960          H  
ATOM   1009 1HD1 ILE A  65       3.470  54.998  19.571  1.00  1.960          H  
ATOM   1010 2HD1 ILE A  65       4.727  54.409  20.610  1.00  1.960          H  
ATOM   1011 3HD1 ILE A  65       3.987  55.987  20.895  1.00  1.960          H  
ATOM   1012  N   GLU A  66       7.735  57.921  22.704  1.00  1.250          N  
ATOM   1013  CA  GLU A  66       8.913  58.318  23.440  1.00  1.330          C  
ATOM   1014  C   GLU A  66       9.909  57.212  23.190  1.00  1.250          C  
ATOM   1015  O   GLU A  66       9.511  56.138  22.758  1.00  1.210          O  
ATOM   1016  CB  GLU A  66       8.599  58.486  24.924  1.00  1.830          C  
ATOM   1017  CG  GLU A  66       7.621  59.606  25.232  1.00  1.830          C  
ATOM   1018  CD  GLU A  66       7.349  59.745  26.705  1.00  1.830          C  
ATOM   1019  OE1 GLU A  66       7.879  58.961  27.456  1.00  1.830          O  
ATOM   1020  OE2 GLU A  66       6.608  60.623  27.077  1.00  1.830          O  
ATOM   1021  H   GLU A  66       6.937  57.593  23.233  1.00  1.500          H  
ATOM   1022  HA  GLU A  66       9.312  59.250  23.040  1.00  1.600          H  
ATOM   1023 1HB  GLU A  66       8.164  57.581  25.307  1.00  2.200          H  
ATOM   1024 2HB  GLU A  66       9.523  58.668  25.476  1.00  2.200          H  
ATOM   1025 1HG  GLU A  66       8.027  60.543  24.854  1.00  2.200          H  
ATOM   1026 2HG  GLU A  66       6.684  59.411  24.709  1.00  2.200          H  
ATOM   1027  N   GLU A  67      11.182  57.452  23.412  1.00  1.320          N  
ATOM   1028  CA  GLU A  67      12.159  56.416  23.126  1.00  1.250          C  
ATOM   1029  C   GLU A  67      11.809  55.115  23.832  1.00  1.320          C  
ATOM   1030  O   GLU A  67      11.417  55.117  25.002  1.00  1.850          O  
ATOM   1031  CB  GLU A  67      13.555  56.876  23.555  1.00  1.780          C  
ATOM   1032  CG  GLU A  67      14.093  58.086  22.780  1.00  1.780          C  
ATOM   1033  CD  GLU A  67      13.656  59.426  23.358  1.00  1.780          C  
ATOM   1034  OE1 GLU A  67      12.753  59.435  24.173  1.00  1.780          O  
ATOM   1035  OE2 GLU A  67      14.222  60.425  22.994  1.00  1.780          O  
ATOM   1036  H   GLU A  67      11.495  58.357  23.777  1.00  1.580          H  
ATOM   1037  HA  GLU A  67      12.161  56.227  22.049  1.00  1.500          H  
ATOM   1038 1HB  GLU A  67      13.552  57.119  24.618  1.00  2.130          H  
ATOM   1039 2HB  GLU A  67      14.260  56.055  23.412  1.00  2.130          H  
ATOM   1040 1HG  GLU A  67      15.183  58.040  22.759  1.00  2.130          H  
ATOM   1041 2HG  GLU A  67      13.739  58.011  21.754  1.00  2.130          H  
ATOM   1042  N   VAL A  68      12.089  54.004  23.145  1.00  1.150          N  
ATOM   1043  CA  VAL A  68      11.787  52.670  23.659  1.00  1.290          C  
ATOM   1044  C   VAL A  68      13.089  51.922  23.833  1.00  0.960          C  
ATOM   1045  O   VAL A  68      13.518  51.381  22.819  1.00  1.770          O  
ATOM   1046  CB  VAL A  68      10.935  51.899  22.611  1.00  1.750          C  
ATOM   1047  CG1 VAL A  68      10.567  50.505  23.133  1.00  1.750          C  
ATOM   1048  CG2 VAL A  68       9.698  52.729  22.226  1.00  1.750          C  
ATOM   1049  H   VAL A  68      12.414  54.104  22.177  1.00  1.380          H  
ATOM   1050  HA  VAL A  68      11.277  52.748  24.614  1.00  1.550          H  
ATOM   1051  HB  VAL A  68      11.534  51.750  21.716  1.00  2.100          H  
ATOM   1052 1HG1 VAL A  68       9.997  49.978  22.371  1.00  2.100          H  
ATOM   1053 2HG1 VAL A  68      11.469  49.937  23.359  1.00  2.100          H  
ATOM   1054 3HG1 VAL A  68       9.974  50.597  24.026  1.00  2.100          H  
ATOM   1055 1HG2 VAL A  68       9.114  52.200  21.486  1.00  2.100          H  
ATOM   1056 2HG2 VAL A  68       9.098  52.907  23.061  1.00  2.100          H  
ATOM   1057 3HG2 VAL A  68      10.011  53.694  21.818  1.00  2.100          H  
ATOM   1058  N   GLU A  69      13.902  52.648  24.585  1.00  1.100          N  
ATOM   1059  CA  GLU A  69      14.826  52.029  25.519  1.00  1.530          C  
ATOM   1060  C   GLU A  69      14.143  51.125  26.591  1.00  2.100          C  
ATOM   1061  O   GLU A  69      13.085  51.483  27.109  1.00  2.810          O  
ATOM   1062  CB  GLU A  69      15.593  53.138  26.234  1.00  1.970          C  
ATOM   1063  CG  GLU A  69      16.573  53.910  25.344  1.00  1.970          C  
ATOM   1064  CD  GLU A  69      17.253  55.044  26.068  1.00  1.970          C  
ATOM   1065  OE1 GLU A  69      16.941  55.253  27.212  1.00  1.970          O  
ATOM   1066  OE2 GLU A  69      18.076  55.703  25.477  1.00  1.970          O  
ATOM   1067  H   GLU A  69      14.347  53.379  24.049  1.00  1.320          H  
ATOM   1068  HA  GLU A  69      15.549  51.501  24.919  1.00  1.840          H  
ATOM   1069 1HB  GLU A  69      14.883  53.855  26.646  1.00  2.360          H  
ATOM   1070 2HB  GLU A  69      16.155  52.712  27.068  1.00  2.360          H  
ATOM   1071 1HG  GLU A  69      17.339  53.217  24.984  1.00  2.360          H  
ATOM   1072 2HG  GLU A  69      16.048  54.308  24.478  1.00  2.360          H  
ATOM   1073  N   PRO A  70      14.682  49.911  26.851  1.00  2.430          N  
ATOM   1074  CA  PRO A  70      14.325  48.931  27.897  1.00  2.400          C  
ATOM   1075  C   PRO A  70      14.461  49.420  29.353  1.00  1.680          C  
ATOM   1076  O   PRO A  70      15.372  50.190  29.668  1.00  1.950          O  
ATOM   1077  CB  PRO A  70      15.328  47.807  27.628  1.00  3.600          C  
ATOM   1078  CG  PRO A  70      15.692  47.950  26.172  1.00  3.600          C  
ATOM   1079  CD  PRO A  70      15.625  49.381  25.869  1.00  3.600          C  
ATOM   1080  HA  PRO A  70      13.295  48.580  27.715  1.00  2.880          H  
ATOM   1081 1HB  PRO A  70      16.192  47.915  28.302  1.00  4.320          H  
ATOM   1082 2HB  PRO A  70      14.873  46.833  27.858  1.00  4.320          H  
ATOM   1083 1HG  PRO A  70      16.709  47.606  26.001  1.00  4.320          H  
ATOM   1084 2HG  PRO A  70      15.030  47.338  25.540  1.00  4.320          H  
ATOM   1085 1HD  PRO A  70      16.601  49.848  25.917  1.00  4.320          H  
ATOM   1086 2HD  PRO A  70      15.180  49.444  24.881  1.00  4.320          H  
ATOM   1087  N   ILE A  71      13.579  48.917  30.238  1.00  1.650          N  
ATOM   1088  CA  ILE A  71      13.570  49.213  31.683  1.00  1.500          C  
ATOM   1089  C   ILE A  71      13.621  47.939  32.550  1.00  1.580          C  
ATOM   1090  O   ILE A  71      12.842  47.015  32.326  1.00  2.420          O  
ATOM   1091  CB  ILE A  71      12.309  50.019  32.075  1.00  2.160          C  
ATOM   1092  CG1 ILE A  71      12.278  51.358  31.284  1.00  2.160          C  
ATOM   1093  CG2 ILE A  71      12.288  50.268  33.613  1.00  2.160          C  
ATOM   1094  CD1 ILE A  71      10.979  52.139  31.410  1.00  2.160          C  
ATOM   1095  H   ILE A  71      12.868  48.290  29.886  1.00  1.980          H  
ATOM   1096  HA  ILE A  71      14.449  49.814  31.914  1.00  1.800          H  
ATOM   1097  HB  ILE A  71      11.421  49.456  31.790  1.00  2.590          H  
ATOM   1098 1HG1 ILE A  71      13.103  51.983  31.620  1.00  2.590          H  
ATOM   1099 2HG1 ILE A  71      12.419  51.145  30.226  1.00  2.590          H  
ATOM   1100 1HG2 ILE A  71      11.406  50.820  33.882  1.00  2.590          H  
ATOM   1101 2HG2 ILE A  71      12.281  49.327  34.156  1.00  2.590          H  
ATOM   1102 3HG2 ILE A  71      13.170  50.840  33.900  1.00  2.590          H  
ATOM   1103 1HD1 ILE A  71      11.053  53.045  30.808  1.00  2.590          H  
ATOM   1104 2HD1 ILE A  71      10.159  51.530  31.047  1.00  2.590          H  
ATOM   1105 3HD1 ILE A  71      10.793  52.415  32.438  1.00  2.590          H  
ATOM   1106  N   VAL A  72      14.540  47.892  33.524  1.00  1.350          N  
ATOM   1107  CA  VAL A  72      14.683  46.751  34.449  1.00  1.210          C  
ATOM   1108  C   VAL A  72      14.744  47.153  35.934  1.00  1.310          C  
ATOM   1109  O   VAL A  72      15.330  48.175  36.286  1.00  1.950          O  
ATOM   1110  CB  VAL A  72      15.912  45.893  34.050  1.00  1.750          C  
ATOM   1111  CG1 VAL A  72      17.142  46.739  34.028  1.00  1.750          C  
ATOM   1112  CG2 VAL A  72      16.126  44.720  35.062  1.00  1.750          C  
ATOM   1113  H   VAL A  72      15.145  48.694  33.638  1.00  1.620          H  
ATOM   1114  HA  VAL A  72      13.803  46.118  34.321  1.00  1.450          H  
ATOM   1115  HB  VAL A  72      15.750  45.492  33.050  1.00  2.100          H  
ATOM   1116 1HG1 VAL A  72      18.000  46.135  33.734  1.00  2.100          H  
ATOM   1117 2HG1 VAL A  72      16.996  47.534  33.318  1.00  2.100          H  
ATOM   1118 3HG1 VAL A  72      17.322  47.157  34.998  1.00  2.100          H  
ATOM   1119 1HG2 VAL A  72      16.989  44.134  34.745  1.00  2.100          H  
ATOM   1120 2HG2 VAL A  72      16.313  45.095  36.044  1.00  2.100          H  
ATOM   1121 3HG2 VAL A  72      15.255  44.080  35.103  1.00  2.100          H  
ATOM   1122  N   ILE A  73      14.090  46.339  36.772  1.00  1.280          N  
ATOM   1123  CA  ILE A  73      14.033  46.414  38.241  1.00  1.480          C  
ATOM   1124  C   ILE A  73      14.432  45.053  38.813  1.00  1.190          C  
ATOM   1125  O   ILE A  73      14.090  44.027  38.234  1.00  1.590          O  
ATOM   1126  CB  ILE A  73      12.631  46.858  38.732  1.00  1.990          C  
ATOM   1127  CG1 ILE A  73      12.303  48.302  38.210  1.00  1.990          C  
ATOM   1128  CG2 ILE A  73      12.474  46.718  40.257  1.00  1.990          C  
ATOM   1129  CD1 ILE A  73      13.176  49.440  38.741  1.00  1.990          C  
ATOM   1130  H   ILE A  73      13.619  45.555  36.342  1.00  1.540          H  
ATOM   1131  HA  ILE A  73      14.774  47.130  38.588  1.00  1.780          H  
ATOM   1132  HB  ILE A  73      11.892  46.217  38.280  1.00  2.390          H  
ATOM   1133 1HG1 ILE A  73      12.400  48.308  37.138  1.00  2.390          H  
ATOM   1134 2HG1 ILE A  73      11.280  48.526  38.473  1.00  2.390          H  
ATOM   1135 1HG2 ILE A  73      11.463  47.005  40.544  1.00  2.390          H  
ATOM   1136 2HG2 ILE A  73      12.632  45.683  40.554  1.00  2.390          H  
ATOM   1137 3HG2 ILE A  73      13.189  47.352  40.779  1.00  2.390          H  
ATOM   1138 1HD1 ILE A  73      12.838  50.377  38.299  1.00  2.390          H  
ATOM   1139 2HD1 ILE A  73      13.092  49.506  39.824  1.00  2.390          H  
ATOM   1140 3HD1 ILE A  73      14.215  49.283  38.470  1.00  2.390          H  
ATOM   1141  N   ASP A  74      15.206  45.016  39.905  1.00  1.250          N  
ATOM   1142  CA  ASP A  74      15.617  43.728  40.461  1.00  1.360          C  
ATOM   1143  C   ASP A  74      15.138  43.516  41.913  1.00  1.200          C  
ATOM   1144  O   ASP A  74      15.740  44.037  42.852  1.00  1.350          O  
ATOM   1145  CB  ASP A  74      17.149  43.671  40.367  1.00  1.860          C  
ATOM   1146  CG  ASP A  74      17.813  42.429  40.821  1.00  1.860          C  
ATOM   1147  OD1 ASP A  74      17.119  41.483  41.091  1.00  1.860          O  
ATOM   1148  OD2 ASP A  74      19.045  42.421  40.929  1.00  1.860          O  
ATOM   1149  H   ASP A  74      15.515  45.865  40.392  1.00  1.500          H  
ATOM   1150  HA  ASP A  74      15.193  42.932  39.851  1.00  1.630          H  
ATOM   1151 1HB  ASP A  74      17.406  43.744  39.327  1.00  2.230          H  
ATOM   1152 2HB  ASP A  74      17.563  44.526  40.852  1.00  2.230          H  
ATOM   1153  N   GLU A  75      14.013  42.805  42.104  1.00  1.330          N  
ATOM   1154  CA  GLU A  75      13.478  42.576  43.460  1.00  1.290          C  
ATOM   1155  C   GLU A  75      12.951  41.139  43.595  1.00  1.300          C  
ATOM   1156  O   GLU A  75      12.017  40.740  42.886  1.00  1.420          O  
ATOM   1157  CB  GLU A  75      12.357  43.575  43.831  1.00  1.820          C  
ATOM   1158  CG  GLU A  75      12.751  45.053  43.871  1.00  1.820          C  
ATOM   1159  CD  GLU A  75      11.623  45.964  44.330  1.00  1.820          C  
ATOM   1160  OE1 GLU A  75      10.542  45.472  44.566  1.00  1.820          O  
ATOM   1161  OE2 GLU A  75      11.853  47.143  44.455  1.00  1.820          O  
ATOM   1162  H   GLU A  75      13.555  42.392  41.301  1.00  1.600          H  
ATOM   1163  HA  GLU A  75      14.286  42.692  44.177  1.00  1.550          H  
ATOM   1164 1HB  GLU A  75      11.543  43.482  43.147  1.00  2.190          H  
ATOM   1165 2HB  GLU A  75      11.974  43.320  44.819  1.00  2.190          H  
ATOM   1166 1HG  GLU A  75      13.601  45.176  44.522  1.00  2.190          H  
ATOM   1167 2HG  GLU A  75      13.058  45.353  42.878  1.00  2.190          H  
ATOM   1168  N   ILE A  76      13.534  40.377  44.524  1.00  1.210          N  
ATOM   1169  CA  ILE A  76      13.167  38.968  44.709  1.00  1.270          C  
ATOM   1170  C   ILE A  76      13.019  38.539  46.183  1.00  1.300          C  
ATOM   1171  O   ILE A  76      13.909  38.758  47.006  1.00  1.270          O  
ATOM   1172  CB  ILE A  76      14.199  38.090  43.966  1.00  1.750          C  
ATOM   1173  CG1 ILE A  76      13.843  36.568  44.057  1.00  1.750          C  
ATOM   1174  CG2 ILE A  76      15.639  38.384  44.472  1.00  1.750          C  
ATOM   1175  CD1 ILE A  76      12.704  36.122  43.194  1.00  1.750          C  
ATOM   1176  H   ILE A  76      14.277  40.809  45.085  1.00  1.450          H  
ATOM   1177  HA  ILE A  76      12.202  38.821  44.230  1.00  1.520          H  
ATOM   1178  HB  ILE A  76      14.158  38.347  42.906  1.00  2.100          H  
ATOM   1179 1HG1 ILE A  76      14.723  36.003  43.784  1.00  2.100          H  
ATOM   1180 2HG1 ILE A  76      13.571  36.313  45.058  1.00  2.100          H  
ATOM   1181 1HG2 ILE A  76      16.353  37.787  43.898  1.00  2.100          H  
ATOM   1182 2HG2 ILE A  76      15.869  39.441  44.333  1.00  2.100          H  
ATOM   1183 3HG2 ILE A  76      15.744  38.143  45.514  1.00  2.100          H  
ATOM   1184 1HD1 ILE A  76      12.554  35.050  43.328  1.00  2.100          H  
ATOM   1185 2HD1 ILE A  76      11.795  36.648  43.465  1.00  2.100          H  
ATOM   1186 3HD1 ILE A  76      12.934  36.327  42.153  1.00  2.100          H  
ATOM   1187  N   ASN A  77      11.922  37.845  46.515  1.00  1.440          N  
ATOM   1188  CA  ASN A  77      11.665  37.386  47.894  1.00  1.540          C  
ATOM   1189  C   ASN A  77      12.397  36.096  48.326  1.00  1.600          C  
ATOM   1190  O   ASN A  77      11.788  35.048  48.541  1.00  1.900          O  
ATOM   1191  CB  ASN A  77      10.177  37.215  48.098  1.00  2.120          C  
ATOM   1192  CG  ASN A  77       9.437  38.518  48.029  1.00  2.120          C  
ATOM   1193  OD1 ASN A  77       9.889  39.557  48.528  1.00  2.120          O  
ATOM   1194  ND2 ASN A  77       8.291  38.485  47.405  1.00  2.120          N  
ATOM   1195  H   ASN A  77      11.214  37.679  45.812  1.00  1.730          H  
ATOM   1196  HA  ASN A  77      12.005  38.174  48.569  1.00  1.850          H  
ATOM   1197 1HB  ASN A  77       9.781  36.543  47.338  1.00  2.540          H  
ATOM   1198 2HB  ASN A  77       9.992  36.757  49.066  1.00  2.540          H  
ATOM   1199 1HD2 ASN A  77       7.745  39.318  47.320  1.00  2.540          H  
ATOM   1200 2HD2 ASN A  77       7.956  37.626  47.017  1.00  2.540          H  
ATOM   1201  N   LEU A  78      13.702  36.226  48.487  1.00  1.560          N  
ATOM   1202  CA  LEU A  78      14.634  35.155  48.879  1.00  1.780          C  
ATOM   1203  C   LEU A  78      14.988  35.173  50.356  1.00  1.960          C  
ATOM   1204  O   LEU A  78      14.676  36.125  51.090  1.00  2.040          O  
ATOM   1205  CB  LEU A  78      15.957  35.290  48.129  1.00  2.400          C  
ATOM   1206  CG  LEU A  78      15.887  35.302  46.657  1.00  2.400          C  
ATOM   1207  CD1 LEU A  78      17.239  35.578  46.136  1.00  2.400          C  
ATOM   1208  CD2 LEU A  78      15.358  33.973  46.105  1.00  2.400          C  
ATOM   1209  H   LEU A  78      14.051  37.149  48.229  1.00  1.870          H  
ATOM   1210  HA  LEU A  78      14.170  34.196  48.666  1.00  2.140          H  
ATOM   1211 1HB  LEU A  78      16.442  36.211  48.432  1.00  2.880          H  
ATOM   1212 2HB  LEU A  78      16.608  34.466  48.418  1.00  2.880          H  
ATOM   1213  HG  LEU A  78      15.261  36.090  46.361  1.00  2.880          H  
ATOM   1214 1HD1 LEU A  78      17.207  35.627  45.067  1.00  2.880          H  
ATOM   1215 2HD1 LEU A  78      17.576  36.528  46.516  1.00  2.880          H  
ATOM   1216 3HD1 LEU A  78      17.921  34.793  46.441  1.00  2.880          H  
ATOM   1217 1HD2 LEU A  78      15.332  34.020  45.015  1.00  2.880          H  
ATOM   1218 2HD2 LEU A  78      16.018  33.161  46.408  1.00  2.880          H  
ATOM   1219 3HD2 LEU A  78      14.353  33.783  46.471  1.00  2.880          H  
ATOM   1220  N   SER A  79      15.673  34.129  50.805  1.00  2.380          N  
ATOM   1221  CA  SER A  79      16.142  34.110  52.177  1.00  2.650          C  
ATOM   1222  C   SER A  79      17.453  33.375  52.295  1.00  2.970          C  
ATOM   1223  O   SER A  79      17.806  32.565  51.434  1.00  3.450          O  
ATOM   1224  CB  SER A  79      15.166  33.426  53.069  1.00  3.600          C  
ATOM   1225  OG  SER A  79      15.074  32.063  52.798  1.00  3.600          O  
ATOM   1226  H   SER A  79      15.885  33.346  50.201  1.00  2.860          H  
ATOM   1227  HA  SER A  79      16.282  35.136  52.517  1.00  3.180          H  
ATOM   1228 1HB  SER A  79      15.459  33.583  54.100  1.00  4.320          H  
ATOM   1229 2HB  SER A  79      14.211  33.864  52.930  1.00  4.320          H  
ATOM   1230  HG  SER A  79      14.532  31.702  53.537  1.00  4.320          H  
ATOM   1231  N   LEU A  80      18.195  33.677  53.357  1.00  2.950          N  
ATOM   1232  CA  LEU A  80      19.438  32.986  53.640  1.00  3.410          C  
ATOM   1233  C   LEU A  80      19.301  32.228  54.961  1.00  3.490          C  
ATOM   1234  O   LEU A  80      19.602  32.765  56.025  1.00  3.700          O  
ATOM   1235  CB  LEU A  80      20.566  34.034  53.675  1.00  4.590          C  
ATOM   1236  CG  LEU A  80      22.057  33.587  53.616  1.00  4.590          C  
ATOM   1237  CD1 LEU A  80      22.889  34.788  53.142  1.00  4.590          C  
ATOM   1238  CD2 LEU A  80      22.559  33.116  54.967  1.00  4.590          C  
ATOM   1239  H   LEU A  80      17.862  34.384  53.999  1.00  3.540          H  
ATOM   1240  HA  LEU A  80      19.635  32.273  52.845  1.00  4.090          H  
ATOM   1241 1HB  LEU A  80      20.416  34.661  52.818  1.00  5.510          H  
ATOM   1242 2HB  LEU A  80      20.441  34.645  54.566  1.00  5.510          H  
ATOM   1243  HG  LEU A  80      22.170  32.800  52.906  1.00  5.510          H  
ATOM   1244 1HD1 LEU A  80      23.937  34.501  53.076  1.00  5.510          H  
ATOM   1245 2HD1 LEU A  80      22.548  35.114  52.162  1.00  5.510          H  
ATOM   1246 3HD1 LEU A  80      22.786  35.606  53.852  1.00  5.510          H  
ATOM   1247 1HD2 LEU A  80      23.608  32.834  54.879  1.00  5.510          H  
ATOM   1248 2HD2 LEU A  80      22.459  33.922  55.693  1.00  5.510          H  
ATOM   1249 3HD2 LEU A  80      22.000  32.259  55.309  1.00  5.510          H  
ATOM   1250  N   GLY A  81      18.790  30.999  54.904  1.00  3.510          N  
ATOM   1251  CA  GLY A  81      18.590  30.193  56.117  1.00  3.710          C  
ATOM   1252  C   GLY A  81      17.390  30.619  56.982  1.00  3.320          C  
ATOM   1253  O   GLY A  81      17.282  30.222  58.144  1.00  3.530          O  
ATOM   1254  H   GLY A  81      18.539  30.612  54.002  1.00  4.210          H  
ATOM   1255 1HA  GLY A  81      18.463  29.151  55.825  1.00  4.450          H  
ATOM   1256 2HA  GLY A  81      19.496  30.234  56.720  1.00  4.450          H  
ATOM   1257  N   SER A  82      16.501  31.436  56.432  1.00  3.170          N  
ATOM   1258  CA  SER A  82      15.356  31.960  57.182  1.00  3.390          C  
ATOM   1259  C   SER A  82      14.169  32.272  56.278  1.00  3.150          C  
ATOM   1260  O   SER A  82      14.032  31.686  55.196  1.00  3.530          O  
ATOM   1261  CB  SER A  82      15.758  33.210  57.942  1.00  4.660          C  
ATOM   1262  OG  SER A  82      14.756  33.575  58.856  1.00  4.660          O  
ATOM   1263  H   SER A  82      16.642  31.715  55.474  1.00  3.800          H  
ATOM   1264  HA  SER A  82      15.044  31.203  57.901  1.00  4.070          H  
ATOM   1265 1HB  SER A  82      16.695  33.032  58.470  1.00  5.590          H  
ATOM   1266 2HB  SER A  82      15.927  34.023  57.234  1.00  5.590          H  
ATOM   1267  HG  SER A  82      15.089  34.360  59.311  1.00  5.590          H  
ATOM   1268  N   GLY A  83      13.267  33.130  56.764  1.00  3.030          N  
ATOM   1269  CA  GLY A  83      12.083  33.517  56.006  1.00  3.060          C  
ATOM   1270  C   GLY A  83      12.497  34.552  54.951  1.00  2.410          C  
ATOM   1271  O   GLY A  83      13.579  35.134  55.063  1.00  2.100          O  
ATOM   1272  H   GLY A  83      13.450  33.530  57.678  1.00  3.640          H  
ATOM   1273 1HA  GLY A  83      11.656  32.631  55.539  1.00  3.670          H  
ATOM   1274 2HA  GLY A  83      11.339  33.939  56.682  1.00  3.670          H  
ATOM   1275  N   PRO A  84      11.638  34.834  53.957  1.00  2.420          N  
ATOM   1276  CA  PRO A  84      11.861  35.755  52.847  1.00  2.030          C  
ATOM   1277  C   PRO A  84      11.877  37.233  53.215  1.00  1.730          C  
ATOM   1278  O   PRO A  84      11.147  37.656  54.111  1.00  1.900          O  
ATOM   1279  CB  PRO A  84      10.662  35.460  51.940  1.00  3.040          C  
ATOM   1280  CG  PRO A  84       9.582  34.950  52.875  1.00  3.040          C  
ATOM   1281  CD  PRO A  84      10.317  34.181  53.947  1.00  3.040          C  
ATOM   1282  HA  PRO A  84      12.781  35.481  52.339  1.00  2.440          H  
ATOM   1283 1HB  PRO A  84      10.364  36.379  51.416  1.00  3.650          H  
ATOM   1284 2HB  PRO A  84      10.951  34.729  51.161  1.00  3.650          H  
ATOM   1285 1HG  PRO A  84       9.015  35.803  53.286  1.00  3.650          H  
ATOM   1286 2HG  PRO A  84       8.863  34.332  52.315  1.00  3.650          H  
ATOM   1287 1HD  PRO A  84       9.799  34.315  54.906  1.00  3.650          H  
ATOM   1288 2HD  PRO A  84      10.403  33.122  53.656  1.00  3.650          H  
ATOM   1289  N   ASP A  85      12.624  38.009  52.409  1.00  1.860          N  
ATOM   1290  CA  ASP A  85      12.707  39.475  52.455  1.00  1.890          C  
ATOM   1291  C   ASP A  85      13.638  39.791  51.301  1.00  1.730          C  
ATOM   1292  O   ASP A  85      13.591  40.847  50.673  1.00  2.340          O  
ATOM   1293  CB  ASP A  85      13.285  39.995  53.788  1.00  2.630          C  
ATOM   1294  CG  ASP A  85      13.164  41.563  54.020  1.00  2.630          C  
ATOM   1295  OD1 ASP A  85      12.522  42.264  53.240  1.00  2.630          O  
ATOM   1296  OD2 ASP A  85      13.732  42.026  54.991  1.00  2.630          O  
ATOM   1297  H   ASP A  85      13.241  37.542  51.730  1.00  2.230          H  
ATOM   1298  HA  ASP A  85      11.728  39.918  52.269  1.00  2.270          H  
ATOM   1299 1HB  ASP A  85      12.788  39.494  54.620  1.00  3.160          H  
ATOM   1300 2HB  ASP A  85      14.340  39.724  53.842  1.00  3.160          H  
ATOM   1301  N   GLY A  86      14.490  38.813  51.043  1.00  1.260          N  
ATOM   1302  CA  GLY A  86      15.401  38.752  49.916  1.00  1.180          C  
ATOM   1303  C   GLY A  86      16.384  39.851  49.656  1.00  0.990          C  
ATOM   1304  O   GLY A  86      17.180  40.247  50.512  1.00  0.920          O  
ATOM   1305  H   GLY A  86      14.428  37.974  51.614  1.00  1.510          H  
ATOM   1306 1HA  GLY A  86      15.977  37.838  50.001  1.00  1.420          H  
ATOM   1307 2HA  GLY A  86      14.810  38.637  49.041  1.00  1.420          H  
ATOM   1308  N   TYR A  87      16.331  40.291  48.403  1.00  0.990          N  
ATOM   1309  CA  TYR A  87      17.206  41.288  47.817  1.00  0.900          C  
ATOM   1310  C   TYR A  87      16.495  42.241  46.900  1.00  0.970          C  
ATOM   1311  O   TYR A  87      15.652  41.844  46.085  1.00  1.080          O  
ATOM   1312  CB  TYR A  87      18.271  40.565  47.016  1.00  1.300          C  
ATOM   1313  CG  TYR A  87      19.260  41.408  46.287  1.00  1.300          C  
ATOM   1314  CD1 TYR A  87      20.429  41.798  46.897  1.00  1.300          C  
ATOM   1315  CD2 TYR A  87      19.008  41.764  44.976  1.00  1.300          C  
ATOM   1316  CE1 TYR A  87      21.352  42.496  46.204  1.00  1.300          C  
ATOM   1317  CE2 TYR A  87      19.933  42.458  44.285  1.00  1.300          C  
ATOM   1318  CZ  TYR A  87      21.112  42.811  44.886  1.00  1.300          C  
ATOM   1319  OH  TYR A  87      22.076  43.470  44.177  1.00  1.300          O  
ATOM   1320  H   TYR A  87      15.604  39.867  47.821  1.00  1.190          H  
ATOM   1321  HA  TYR A  87      17.637  41.888  48.601  1.00  1.080          H  
ATOM   1322 1HB  TYR A  87      18.826  39.914  47.680  1.00  1.560          H  
ATOM   1323 2HB  TYR A  87      17.786  39.920  46.288  1.00  1.560          H  
ATOM   1324  HD1 TYR A  87      20.628  41.527  47.906  1.00  1.560          H  
ATOM   1325  HD2 TYR A  87      18.079  41.463  44.484  1.00  1.560          H  
ATOM   1326  HE1 TYR A  87      22.287  42.786  46.681  1.00  1.560          H  
ATOM   1327  HE2 TYR A  87      19.743  42.712  43.249  1.00  1.560          H  
ATOM   1328  HH  TYR A  87      21.785  43.580  43.251  1.00  1.560          H  
ATOM   1329  N   ARG A  88      16.860  43.515  47.022  1.00  0.980          N  
ATOM   1330  CA  ARG A  88      16.302  44.532  46.156  1.00  1.110          C  
ATOM   1331  C   ARG A  88      17.405  45.416  45.576  1.00  1.000          C  
ATOM   1332  O   ARG A  88      18.374  45.771  46.269  1.00  0.870          O  
ATOM   1333  CB  ARG A  88      15.320  45.380  46.951  1.00  1.500          C  
ATOM   1334  CG  ARG A  88      14.153  44.575  47.541  1.00  1.500          C  
ATOM   1335  CD  ARG A  88      13.201  45.399  48.313  1.00  1.500          C  
ATOM   1336  NE  ARG A  88      12.139  44.568  48.885  1.00  1.500          N  
ATOM   1337  CZ  ARG A  88      12.236  43.895  50.074  1.00  1.500          C  
ATOM   1338  NH1 ARG A  88      13.319  43.955  50.813  1.00  1.500          N  
ATOM   1339  NH2 ARG A  88      11.251  43.152  50.530  1.00  1.500          N  
ATOM   1340  H   ARG A  88      17.540  43.769  47.749  1.00  1.180          H  
ATOM   1341  HA  ARG A  88      15.781  44.053  45.335  1.00  1.330          H  
ATOM   1342 1HB  ARG A  88      15.842  45.868  47.771  1.00  1.800          H  
ATOM   1343 2HB  ARG A  88      14.904  46.158  46.311  1.00  1.800          H  
ATOM   1344 1HG  ARG A  88      13.610  44.081  46.737  1.00  1.800          H  
ATOM   1345 2HG  ARG A  88      14.547  43.818  48.215  1.00  1.800          H  
ATOM   1346 1HD  ARG A  88      13.712  45.928  49.113  1.00  1.800          H  
ATOM   1347 2HD  ARG A  88      12.738  46.123  47.637  1.00  1.800          H  
ATOM   1348  HE  ARG A  88      11.279  44.477  48.355  1.00  1.800          H  
ATOM   1349 1HH1 ARG A  88      14.118  44.493  50.532  1.00  1.800          H  
ATOM   1350 2HH1 ARG A  88      13.324  43.416  51.705  1.00  1.800          H  
ATOM   1351 1HH2 ARG A  88      10.390  43.053  50.015  1.00  1.800          H  
ATOM   1352 2HH2 ARG A  88      11.407  42.658  51.435  1.00  1.800          H  
ATOM   1353  N   ALA A  89      17.229  45.815  44.312  1.00  1.110          N  
ATOM   1354  CA  ALA A  89      18.164  46.715  43.661  1.00  1.040          C  
ATOM   1355  C   ALA A  89      17.575  47.593  42.543  1.00  1.200          C  
ATOM   1356  O   ALA A  89      16.657  47.218  41.790  1.00  1.390          O  
ATOM   1357  CB  ALA A  89      19.272  45.913  43.080  1.00  1.480          C  
ATOM   1358  H   ALA A  89      16.454  45.416  43.784  1.00  1.330          H  
ATOM   1359  HA  ALA A  89      18.564  47.378  44.428  1.00  1.250          H  
ATOM   1360 1HB  ALA A  89      19.992  46.602  42.660  1.00  1.780          H  
ATOM   1361 2HB  ALA A  89      19.718  45.324  43.841  1.00  1.780          H  
ATOM   1362 3HB  ALA A  89      18.902  45.267  42.327  1.00  1.780          H  
ATOM   1363  N   THR A  90      18.210  48.755  42.392  1.00  1.150          N  
ATOM   1364  CA  THR A  90      17.869  49.743  41.371  1.00  1.330          C  
ATOM   1365  C   THR A  90      19.006  49.993  40.393  1.00  1.130          C  
ATOM   1366  O   THR A  90      20.171  50.116  40.776  1.00  1.040          O  
ATOM   1367  CB  THR A  90      17.433  51.085  42.019  1.00  1.790          C  
ATOM   1368  OG1 THR A  90      16.267  50.866  42.821  1.00  1.790          O  
ATOM   1369  CG2 THR A  90      17.109  52.150  40.947  1.00  1.790          C  
ATOM   1370  H   THR A  90      18.972  48.956  43.050  1.00  1.380          H  
ATOM   1371  HA  THR A  90      17.024  49.362  40.798  1.00  1.600          H  
ATOM   1372  HB  THR A  90      18.235  51.456  42.658  1.00  2.150          H  
ATOM   1373  HG1 THR A  90      16.507  50.335  43.583  1.00  2.150          H  
ATOM   1374 1HG2 THR A  90      16.799  53.068  41.442  1.00  2.150          H  
ATOM   1375 2HG2 THR A  90      17.983  52.364  40.339  1.00  2.150          H  
ATOM   1376 3HG2 THR A  90      16.301  51.794  40.309  1.00  2.150          H  
ATOM   1377  N   PHE A  91      18.645  50.072  39.112  1.00  1.150          N  
ATOM   1378  CA  PHE A  91      19.568  50.352  38.015  1.00  1.080          C  
ATOM   1379  C   PHE A  91      19.386  51.823  37.638  1.00  1.230          C  
ATOM   1380  O   PHE A  91      18.475  52.163  36.877  1.00  1.560          O  
ATOM   1381  CB  PHE A  91      19.193  49.503  36.799  1.00  1.540          C  
ATOM   1382  CG  PHE A  91      19.261  48.028  36.994  1.00  1.540          C  
ATOM   1383  CD1 PHE A  91      18.194  47.381  37.593  1.00  1.540          C  
ATOM   1384  CD2 PHE A  91      20.328  47.266  36.552  1.00  1.540          C  
ATOM   1385  CE1 PHE A  91      18.189  46.047  37.758  1.00  1.540          C  
ATOM   1386  CE2 PHE A  91      20.311  45.894  36.721  1.00  1.540          C  
ATOM   1387  CZ  PHE A  91      19.238  45.287  37.323  1.00  1.540          C  
ATOM   1388  H   PHE A  91      17.665  49.956  38.896  1.00  1.380          H  
ATOM   1389  HA  PHE A  91      20.598  50.174  38.331  1.00  1.300          H  
ATOM   1390 1HB  PHE A  91      18.179  49.751  36.473  1.00  1.850          H  
ATOM   1391 2HB  PHE A  91      19.854  49.752  35.991  1.00  1.850          H  
ATOM   1392  HD1 PHE A  91      17.334  47.958  37.928  1.00  1.850          H  
ATOM   1393  HD2 PHE A  91      21.174  47.747  36.066  1.00  1.850          H  
ATOM   1394  HE1 PHE A  91      17.336  45.589  38.219  1.00  1.850          H  
ATOM   1395  HE2 PHE A  91      21.135  45.292  36.379  1.00  1.850          H  
ATOM   1396  HZ  PHE A  91      19.222  44.204  37.453  1.00  1.850          H  
ATOM   1397  N   LYS A  92      20.197  52.704  38.202  1.00  1.050          N  
ATOM   1398  CA  LYS A  92      20.007  54.129  38.012  1.00  1.170          C  
ATOM   1399  C   LYS A  92      20.588  54.610  36.697  1.00  1.190          C  
ATOM   1400  O   LYS A  92      21.745  54.328  36.347  1.00  1.140          O  
ATOM   1401  CB  LYS A  92      20.578  54.913  39.203  1.00  1.590          C  
ATOM   1402  CG  LYS A  92      20.365  56.430  39.135  1.00  1.590          C  
ATOM   1403  CD  LYS A  92      20.841  57.149  40.403  1.00  1.590          C  
ATOM   1404  CE  LYS A  92      20.514  58.668  40.359  1.00  1.590          C  
ATOM   1405  NZ  LYS A  92      21.336  59.438  39.339  1.00  1.590          N  
ATOM   1406  H   LYS A  92      20.965  52.395  38.792  1.00  1.260          H  
ATOM   1407  HA  LYS A  92      18.935  54.325  37.982  1.00  1.400          H  
ATOM   1408 1HB  LYS A  92      20.111  54.553  40.120  1.00  1.910          H  
ATOM   1409 2HB  LYS A  92      21.630  54.721  39.292  1.00  1.910          H  
ATOM   1410 1HG  LYS A  92      20.942  56.812  38.305  1.00  1.910          H  
ATOM   1411 2HG  LYS A  92      19.313  56.653  38.958  1.00  1.910          H  
ATOM   1412 1HD  LYS A  92      20.360  56.708  41.278  1.00  1.910          H  
ATOM   1413 2HD  LYS A  92      21.920  57.021  40.501  1.00  1.910          H  
ATOM   1414 1HE  LYS A  92      19.460  58.787  40.115  1.00  1.910          H  
ATOM   1415 2HE  LYS A  92      20.698  59.091  41.346  1.00  1.910          H  
ATOM   1416 1HZ  LYS A  92      21.074  60.408  39.365  1.00  1.910          H  
ATOM   1417 2HZ  LYS A  92      22.312  59.354  39.557  1.00  1.910          H  
ATOM   1418 3HZ  LYS A  92      21.194  59.094  38.373  1.00  1.910          H  
ATOM   1419  N   ASP A  93      19.767  55.371  35.968  1.00  1.300          N  
ATOM   1420  CA  ASP A  93      20.139  55.951  34.690  1.00  1.340          C  
ATOM   1421  C   ASP A  93      20.667  54.882  33.751  1.00  1.230          C  
ATOM   1422  O   ASP A  93      21.666  55.081  33.057  1.00  1.210          O  
ATOM   1423  CB  ASP A  93      21.179  57.048  34.906  1.00  1.860          C  
ATOM   1424  CG  ASP A  93      20.642  58.160  35.820  1.00  1.860          C  
ATOM   1425  OD1 ASP A  93      19.485  58.507  35.719  1.00  1.860          O  
ATOM   1426  OD2 ASP A  93      21.401  58.631  36.657  1.00  1.860          O  
ATOM   1427  H   ASP A  93      18.841  55.565  36.327  1.00  1.560          H  
ATOM   1428  HA  ASP A  93      19.251  56.394  34.237  1.00  1.610          H  
ATOM   1429 1HB  ASP A  93      22.083  56.626  35.345  1.00  2.230          H  
ATOM   1430 2HB  ASP A  93      21.453  57.485  33.945  1.00  2.230          H  
ATOM   1431  N   ILE A  94      19.988  53.741  33.727  1.00  1.250          N  
ATOM   1432  CA  ILE A  94      20.422  52.659  32.873  1.00  1.200          C  
ATOM   1433  C   ILE A  94      20.396  53.048  31.419  1.00  1.180          C  
ATOM   1434  O   ILE A  94      19.419  53.599  30.909  1.00  1.360          O  
ATOM   1435  CB  ILE A  94      19.592  51.369  33.112  1.00  1.700          C  
ATOM   1436  CG1 ILE A  94      20.254  50.156  32.344  1.00  1.700          C  
ATOM   1437  CG2 ILE A  94      18.126  51.557  32.680  1.00  1.700          C  
ATOM   1438  CD1 ILE A  94      19.779  48.799  32.794  1.00  1.700          C  
ATOM   1439  H   ILE A  94      19.179  53.641  34.323  1.00  1.500          H  
ATOM   1440  HA  ILE A  94      21.456  52.432  33.124  1.00  1.440          H  
ATOM   1441  HB  ILE A  94      19.609  51.147  34.170  1.00  2.040          H  
ATOM   1442 1HG1 ILE A  94      20.022  50.252  31.283  1.00  2.040          H  
ATOM   1443 2HG1 ILE A  94      21.324  50.197  32.452  1.00  2.040          H  
ATOM   1444 1HG2 ILE A  94      17.556  50.660  32.890  1.00  2.040          H  
ATOM   1445 2HG2 ILE A  94      17.691  52.385  33.230  1.00  2.040          H  
ATOM   1446 3HG2 ILE A  94      18.061  51.764  31.616  1.00  2.040          H  
ATOM   1447 1HD1 ILE A  94      20.263  48.023  32.224  1.00  2.040          H  
ATOM   1448 2HD1 ILE A  94      20.011  48.657  33.845  1.00  2.040          H  
ATOM   1449 3HD1 ILE A  94      18.726  48.733  32.644  1.00  2.040          H  
ATOM   1450  N   GLN A  95      21.488  52.729  30.759  1.00  1.040          N  
ATOM   1451  CA  GLN A  95      21.680  52.975  29.354  1.00  0.990          C  
ATOM   1452  C   GLN A  95      21.562  51.640  28.651  1.00  0.950          C  
ATOM   1453  O   GLN A  95      22.497  50.828  28.671  1.00  1.200          O  
ATOM   1454  CB  GLN A  95      23.054  53.554  29.083  1.00  1.410          C  
ATOM   1455  CG  GLN A  95      23.368  54.865  29.717  1.00  1.410          C  
ATOM   1456  CD  GLN A  95      24.821  55.231  29.466  1.00  1.410          C  
ATOM   1457  OE1 GLN A  95      25.406  54.874  28.426  1.00  1.410          O  
ATOM   1458  NE2 GLN A  95      25.424  55.944  30.410  1.00  1.410          N  
ATOM   1459  H   GLN A  95      22.236  52.287  31.295  1.00  1.250          H  
ATOM   1460  HA  GLN A  95      20.904  53.644  28.984  1.00  1.190          H  
ATOM   1461 1HB  GLN A  95      23.795  52.851  29.376  1.00  1.690          H  
ATOM   1462 2HB  GLN A  95      23.141  53.713  28.027  1.00  1.690          H  
ATOM   1463 1HG  GLN A  95      22.733  55.634  29.284  1.00  1.690          H  
ATOM   1464 2HG  GLN A  95      23.201  54.797  30.795  1.00  1.690          H  
ATOM   1465 1HE2 GLN A  95      26.382  56.216  30.300  1.00  1.690          H  
ATOM   1466 2HE2 GLN A  95      24.919  56.212  31.235  1.00  1.690          H  
ATOM   1467  N   ALA A  96      20.385  51.366  28.116  1.00  0.910          N  
ATOM   1468  CA  ALA A  96      20.151  50.090  27.468  1.00  0.960          C  
ATOM   1469  C   ALA A  96      20.390  50.245  25.969  1.00  1.000          C  
ATOM   1470  O   ALA A  96      19.977  51.234  25.362  1.00  1.480          O  
ATOM   1471  CB  ALA A  96      18.756  49.602  27.797  1.00  1.320          C  
ATOM   1472  H   ALA A  96      19.647  52.064  28.152  1.00  1.090          H  
ATOM   1473  HA  ALA A  96      20.874  49.365  27.834  1.00  1.150          H  
ATOM   1474 1HB  ALA A  96      18.587  48.640  27.315  1.00  1.590          H  
ATOM   1475 2HB  ALA A  96      18.653  49.492  28.877  1.00  1.590          H  
ATOM   1476 3HB  ALA A  96      18.043  50.329  27.451  1.00  1.590          H  
ATOM   1477  N   TYR A  97      21.037  49.250  25.378  1.00  0.750          N  
ATOM   1478  CA  TYR A  97      21.387  49.230  23.965  1.00  0.850          C  
ATOM   1479  C   TYR A  97      20.980  47.929  23.274  1.00  0.700          C  
ATOM   1480  O   TYR A  97      20.808  46.891  23.911  1.00  0.760          O  
ATOM   1481  CB  TYR A  97      22.894  49.437  23.808  1.00  1.150          C  
ATOM   1482  CG  TYR A  97      23.390  50.745  24.381  1.00  1.150          C  
ATOM   1483  CD1 TYR A  97      23.882  50.803  25.682  1.00  1.150          C  
ATOM   1484  CD2 TYR A  97      23.339  51.889  23.613  1.00  1.150          C  
ATOM   1485  CE1 TYR A  97      24.324  52.001  26.197  1.00  1.150          C  
ATOM   1486  CE2 TYR A  97      23.774  53.085  24.130  1.00  1.150          C  
ATOM   1487  CZ  TYR A  97      24.265  53.151  25.413  1.00  1.150          C  
ATOM   1488  OH  TYR A  97      24.692  54.375  25.900  1.00  1.150          O  
ATOM   1489  H   TYR A  97      21.345  48.467  25.953  1.00  0.900          H  
ATOM   1490  HA  TYR A  97      20.864  50.050  23.473  1.00  1.020          H  
ATOM   1491 1HB  TYR A  97      23.422  48.621  24.314  1.00  1.380          H  
ATOM   1492 2HB  TYR A  97      23.164  49.399  22.755  1.00  1.380          H  
ATOM   1493  HD1 TYR A  97      23.917  49.900  26.294  1.00  1.380          H  
ATOM   1494  HD2 TYR A  97      22.950  51.848  22.598  1.00  1.380          H  
ATOM   1495  HE1 TYR A  97      24.712  52.045  27.211  1.00  1.380          H  
ATOM   1496  HE2 TYR A  97      23.729  53.988  23.522  1.00  1.380          H  
ATOM   1497  HH  TYR A  97      24.953  54.313  26.843  1.00  1.380          H  
ATOM   1498  N   GLY A  98      20.845  47.974  21.946  1.00  0.750          N  
ATOM   1499  CA  GLY A  98      20.529  46.780  21.146  1.00  0.750          C  
ATOM   1500  C   GLY A  98      19.052  46.689  20.793  1.00  0.770          C  
ATOM   1501  O   GLY A  98      18.674  45.992  19.854  1.00  0.830          O  
ATOM   1502  H   GLY A  98      20.988  48.851  21.462  1.00  0.900          H  
ATOM   1503 1HA  GLY A  98      21.117  46.799  20.227  1.00  0.900          H  
ATOM   1504 2HA  GLY A  98      20.831  45.884  21.687  1.00  0.900          H  
ATOM   1505  N   VAL A  99      18.230  47.489  21.471  1.00  0.780          N  
ATOM   1506  CA  VAL A  99      16.792  47.537  21.242  1.00  0.890          C  
ATOM   1507  C   VAL A  99      16.490  47.996  19.825  1.00  0.950          C  
ATOM   1508  O   VAL A  99      15.414  47.748  19.300  1.00  0.990          O  
ATOM   1509  CB  VAL A  99      16.102  48.436  22.279  1.00  1.200          C  
ATOM   1510  CG1 VAL A  99      16.405  49.931  22.012  1.00  1.200          C  
ATOM   1511  CG2 VAL A  99      14.576  48.148  22.259  1.00  1.200          C  
ATOM   1512  H   VAL A  99      18.626  48.053  22.207  1.00  0.940          H  
ATOM   1513  HA  VAL A  99      16.394  46.533  21.362  1.00  1.070          H  
ATOM   1514  HB  VAL A  99      16.506  48.196  23.256  1.00  1.440          H  
ATOM   1515 1HG1 VAL A  99      15.928  50.536  22.772  1.00  1.440          H  
ATOM   1516 2HG1 VAL A  99      17.479  50.102  22.043  1.00  1.440          H  
ATOM   1517 3HG1 VAL A  99      16.015  50.231  21.039  1.00  1.440          H  
ATOM   1518 1HG2 VAL A  99      14.072  48.753  23.004  1.00  1.440          H  
ATOM   1519 2HG2 VAL A  99      14.156  48.387  21.285  1.00  1.440          H  
ATOM   1520 3HG2 VAL A  99      14.403  47.095  22.474  1.00  1.440          H  
ATOM   1521  N   SER A 100      17.446  48.675  19.213  1.00  1.020          N  
ATOM   1522  CA  SER A 100      17.357  49.148  17.853  1.00  1.190          C  
ATOM   1523  C   SER A 100      17.236  48.006  16.854  1.00  1.170          C  
ATOM   1524  O   SER A 100      16.800  48.217  15.726  1.00  1.350          O  
ATOM   1525  CB  SER A 100      18.570  49.990  17.532  1.00  1.600          C  
ATOM   1526  OG  SER A 100      19.745  49.233  17.618  1.00  1.600          O  
ATOM   1527  H   SER A 100      18.300  48.847  19.717  1.00  1.220          H  
ATOM   1528  HA  SER A 100      16.464  49.758  17.758  1.00  1.430          H  
ATOM   1529 1HB  SER A 100      18.470  50.380  16.516  1.00  1.920          H  
ATOM   1530 2HB  SER A 100      18.626  50.839  18.207  1.00  1.920          H  
ATOM   1531  HG  SER A 100      20.362  49.635  16.998  1.00  1.920          H  
ATOM   1532  N   ASN A 101      17.592  46.789  17.265  1.00  0.990          N  
ATOM   1533  CA  ASN A 101      17.495  45.647  16.386  1.00  1.010          C  
ATOM   1534  C   ASN A 101      16.193  44.880  16.648  1.00  0.950          C  
ATOM   1535  O   ASN A 101      15.956  43.817  16.055  1.00  0.950          O  
ATOM   1536  CB  ASN A 101      18.695  44.747  16.586  1.00  1.410          C  
ATOM   1537  CG  ASN A 101      20.003  45.394  16.204  1.00  1.410          C  
ATOM   1538  OD1 ASN A 101      20.114  46.175  15.260  1.00  1.410          O  
ATOM   1539  ND2 ASN A 101      21.028  45.073  16.949  1.00  1.410          N  
ATOM   1540  H   ASN A 101      17.948  46.655  18.213  1.00  1.190          H  
ATOM   1541  HA  ASN A 101      17.467  45.996  15.359  1.00  1.210          H  
ATOM   1542 1HB  ASN A 101      18.753  44.448  17.627  1.00  1.690          H  
ATOM   1543 2HB  ASN A 101      18.570  43.852  15.983  1.00  1.690          H  
ATOM   1544 1HD2 ASN A 101      21.928  45.466  16.757  1.00  1.690          H  
ATOM   1545 2HD2 ASN A 101      20.917  44.436  17.711  1.00  1.690          H  
ATOM   1546  N   LEU A 102      15.325  45.430  17.510  1.00  0.960          N  
ATOM   1547  CA  LEU A 102      14.062  44.798  17.856  1.00  0.980          C  
ATOM   1548  C   LEU A 102      13.183  44.680  16.651  1.00  1.090          C  
ATOM   1549  O   LEU A 102      12.710  45.684  16.123  1.00  1.470          O  
ATOM   1550  CB  LEU A 102      13.352  45.655  18.920  1.00  1.360          C  
ATOM   1551  CG  LEU A 102      11.975  45.217  19.414  1.00  1.360          C  
ATOM   1552  CD1 LEU A 102      12.053  43.896  20.154  1.00  1.360          C  
ATOM   1553  CD2 LEU A 102      11.412  46.303  20.322  1.00  1.360          C  
ATOM   1554  H   LEU A 102      15.541  46.316  17.968  1.00  1.150          H  
ATOM   1555  HA  LEU A 102      14.259  43.798  18.228  1.00  1.180          H  
ATOM   1556 1HB  LEU A 102      14.002  45.712  19.790  1.00  1.640          H  
ATOM   1557 2HB  LEU A 102      13.247  46.665  18.519  1.00  1.640          H  
ATOM   1558  HG  LEU A 102      11.322  45.106  18.566  1.00  1.640          H  
ATOM   1559 1HD1 LEU A 102      11.064  43.633  20.498  1.00  1.640          H  
ATOM   1560 2HD1 LEU A 102      12.437  43.111  19.501  1.00  1.640          H  
ATOM   1561 3HD1 LEU A 102      12.698  44.006  21.004  1.00  1.640          H  
ATOM   1562 1HD2 LEU A 102      10.416  46.011  20.659  1.00  1.640          H  
ATOM   1563 2HD2 LEU A 102      12.066  46.435  21.184  1.00  1.640          H  
ATOM   1564 3HD2 LEU A 102      11.349  47.241  19.768  1.00  1.640          H  
ATOM   1565  N   THR A 103      12.935  43.439  16.271  1.00  0.750          N  
ATOM   1566  CA  THR A 103      12.218  43.123  15.059  1.00  0.780          C  
ATOM   1567  C   THR A 103      11.083  42.138  15.337  1.00  0.580          C  
ATOM   1568  O   THR A 103      11.188  41.266  16.201  1.00  0.530          O  
ATOM   1569  CB  THR A 103      13.237  42.556  14.035  1.00  1.080          C  
ATOM   1570  OG1 THR A 103      14.308  43.522  13.852  1.00  1.080          O  
ATOM   1571  CG2 THR A 103      12.581  42.318  12.675  1.00  1.080          C  
ATOM   1572  H   THR A 103      13.359  42.679  16.814  1.00  0.900          H  
ATOM   1573  HA  THR A 103      11.785  44.038  14.655  1.00  0.940          H  
ATOM   1574  HB  THR A 103      13.651  41.621  14.415  1.00  1.300          H  
ATOM   1575  HG1 THR A 103      14.846  43.585  14.698  1.00  1.300          H  
ATOM   1576 1HG2 THR A 103      13.329  41.938  11.984  1.00  1.300          H  
ATOM   1577 2HG2 THR A 103      11.775  41.592  12.756  1.00  1.300          H  
ATOM   1578 3HG2 THR A 103      12.193  43.257  12.299  1.00  1.300          H  
ATOM   1579  N   VAL A 104       9.977  42.322  14.640  1.00  0.580          N  
ATOM   1580  CA  VAL A 104       8.816  41.465  14.720  1.00  0.580          C  
ATOM   1581  C   VAL A 104       8.961  40.341  13.717  1.00  0.510          C  
ATOM   1582  O   VAL A 104       9.190  40.558  12.524  1.00  0.510          O  
ATOM   1583  CB  VAL A 104       7.531  42.263  14.446  1.00  0.810          C  
ATOM   1584  CG1 VAL A 104       6.331  41.396  14.485  1.00  0.810          C  
ATOM   1585  CG2 VAL A 104       7.404  43.259  15.445  1.00  0.810          C  
ATOM   1586  H   VAL A 104       9.962  43.067  13.965  1.00  0.700          H  
ATOM   1587  HA  VAL A 104       8.748  41.044  15.715  1.00  0.700          H  
ATOM   1588  HB  VAL A 104       7.584  42.717  13.461  1.00  0.970          H  
ATOM   1589 1HG1 VAL A 104       5.476  42.015  14.299  1.00  0.970          H  
ATOM   1590 2HG1 VAL A 104       6.386  40.622  13.734  1.00  0.970          H  
ATOM   1591 3HG1 VAL A 104       6.241  40.932  15.469  1.00  0.970          H  
ATOM   1592 1HG2 VAL A 104       6.530  43.821  15.292  1.00  0.970          H  
ATOM   1593 2HG2 VAL A 104       7.338  42.743  16.388  1.00  0.970          H  
ATOM   1594 3HG2 VAL A 104       8.268  43.918  15.429  1.00  0.970          H  
ATOM   1595  N   ASN A 105       8.818  39.131  14.204  1.00  0.490          N  
ATOM   1596  CA  ASN A 105       8.946  37.978  13.351  1.00  0.480          C  
ATOM   1597  C   ASN A 105       7.566  37.590  12.851  1.00  0.570          C  
ATOM   1598  O   ASN A 105       7.395  37.213  11.691  1.00  0.650          O  
ATOM   1599  CB  ASN A 105       9.607  36.866  14.133  1.00  0.680          C  
ATOM   1600  CG  ASN A 105      11.022  37.250  14.501  1.00  0.680          C  
ATOM   1601  OD1 ASN A 105      11.843  37.607  13.646  1.00  0.680          O  
ATOM   1602  ND2 ASN A 105      11.308  37.211  15.778  1.00  0.680          N  
ATOM   1603  H   ASN A 105       8.616  39.042  15.194  1.00  0.590          H  
ATOM   1604  HA  ASN A 105       9.559  38.234  12.487  1.00  0.580          H  
ATOM   1605 1HB  ASN A 105       9.038  36.669  15.046  1.00  0.810          H  
ATOM   1606 2HB  ASN A 105       9.619  35.953  13.541  1.00  0.810          H  
ATOM   1607 1HD2 ASN A 105      12.220  37.489  16.109  1.00  0.810          H  
ATOM   1608 2HD2 ASN A 105      10.619  36.923  16.439  1.00  0.810          H  
ATOM   1609  N   GLN A 106       6.575  37.690  13.742  1.00  0.580          N  
ATOM   1610  CA  GLN A 106       5.207  37.299  13.390  1.00  0.700          C  
ATOM   1611  C   GLN A 106       4.149  38.249  13.957  1.00  0.650          C  
ATOM   1612  O   GLN A 106       4.267  38.735  15.085  1.00  0.520          O  
ATOM   1613  CB  GLN A 106       4.894  35.875  13.906  1.00  0.930          C  
ATOM   1614  CG  GLN A 106       5.769  34.716  13.359  1.00  0.930          C  
ATOM   1615  CD  GLN A 106       5.490  34.302  11.894  1.00  0.930          C  
ATOM   1616  OE1 GLN A 106       4.350  34.341  11.375  1.00  0.930          O  
ATOM   1617  NE2 GLN A 106       6.558  33.880  11.215  1.00  0.930          N  
ATOM   1618  H   GLN A 106       6.804  38.047  14.673  1.00  0.700          H  
ATOM   1619  HA  GLN A 106       5.112  37.314  12.304  1.00  0.840          H  
ATOM   1620 1HB  GLN A 106       4.987  35.859  14.984  1.00  1.120          H  
ATOM   1621 2HB  GLN A 106       3.860  35.639  13.682  1.00  1.120          H  
ATOM   1622 1HG  GLN A 106       6.814  34.988  13.437  1.00  1.120          H  
ATOM   1623 2HG  GLN A 106       5.581  33.845  13.983  1.00  1.120          H  
ATOM   1624 1HE2 GLN A 106       6.465  33.591  10.260  1.00  1.120          H  
ATOM   1625 2HE2 GLN A 106       7.458  33.862  11.652  1.00  1.120          H  
ATOM   1626  N   VAL A 107       3.071  38.444  13.202  1.00  0.820          N  
ATOM   1627  CA  VAL A 107       1.898  39.202  13.657  1.00  0.810          C  
ATOM   1628  C   VAL A 107       0.618  38.443  13.384  1.00  0.840          C  
ATOM   1629  O   VAL A 107       0.470  37.833  12.327  1.00  0.980          O  
ATOM   1630  CB  VAL A 107       1.790  40.606  13.001  1.00  1.140          C  
ATOM   1631  CG1 VAL A 107       0.500  41.346  13.469  1.00  1.140          C  
ATOM   1632  CG2 VAL A 107       2.973  41.401  13.387  1.00  1.140          C  
ATOM   1633  H   VAL A 107       3.069  38.056  12.265  1.00  0.980          H  
ATOM   1634  HA  VAL A 107       1.974  39.345  14.735  1.00  0.970          H  
ATOM   1635  HB  VAL A 107       1.741  40.514  11.914  1.00  1.370          H  
ATOM   1636 1HG1 VAL A 107       0.470  42.322  13.015  1.00  1.370          H  
ATOM   1637 2HG1 VAL A 107      -0.396  40.804  13.171  1.00  1.370          H  
ATOM   1638 3HG1 VAL A 107       0.507  41.457  14.553  1.00  1.370          H  
ATOM   1639 1HG2 VAL A 107       2.902  42.391  12.953  1.00  1.370          H  
ATOM   1640 2HG2 VAL A 107       3.012  41.475  14.456  1.00  1.370          H  
ATOM   1641 3HG2 VAL A 107       3.860  40.901  13.027  1.00  1.370          H  
ATOM   1642  N   ARG A 108      -0.295  38.458  14.346  1.00  0.730          N  
ATOM   1643  CA  ARG A 108      -1.609  37.881  14.134  1.00  0.770          C  
ATOM   1644  C   ARG A 108      -2.625  38.892  14.648  1.00  0.730          C  
ATOM   1645  O   ARG A 108      -2.675  39.167  15.851  1.00  0.880          O  
ATOM   1646  CB  ARG A 108      -1.771  36.577  14.910  1.00  1.060          C  
ATOM   1647  CG  ARG A 108      -0.819  35.457  14.519  1.00  1.060          C  
ATOM   1648  CD  ARG A 108      -1.081  34.896  13.176  1.00  1.060          C  
ATOM   1649  NE  ARG A 108      -0.170  33.810  12.897  1.00  1.060          N  
ATOM   1650  CZ  ARG A 108       1.081  33.958  12.398  1.00  1.060          C  
ATOM   1651  NH1 ARG A 108       1.590  35.128  12.112  1.00  1.060          N  
ATOM   1652  NH2 ARG A 108       1.848  32.915  12.185  1.00  1.060          N  
ATOM   1653  H   ARG A 108      -0.079  38.941  15.223  1.00  0.880          H  
ATOM   1654  HA  ARG A 108      -1.777  37.719  13.079  1.00  0.920          H  
ATOM   1655 1HB  ARG A 108      -1.626  36.772  15.973  1.00  1.270          H  
ATOM   1656 2HB  ARG A 108      -2.787  36.207  14.782  1.00  1.270          H  
ATOM   1657 1HG  ARG A 108       0.203  35.824  14.548  1.00  1.270          H  
ATOM   1658 2HG  ARG A 108      -0.920  34.645  15.237  1.00  1.270          H  
ATOM   1659 1HD  ARG A 108      -2.098  34.508  13.136  1.00  1.270          H  
ATOM   1660 2HD  ARG A 108      -0.956  35.653  12.413  1.00  1.270          H  
ATOM   1661  HE  ARG A 108      -0.489  32.871  13.095  1.00  1.270          H  
ATOM   1662 1HH1 ARG A 108       1.064  36.006  12.247  1.00  1.270          H  
ATOM   1663 2HH1 ARG A 108       2.548  35.139  11.740  1.00  1.270          H  
ATOM   1664 1HH2 ARG A 108       1.524  31.980  12.384  1.00  1.270          H  
ATOM   1665 2HH2 ARG A 108       2.792  33.092  11.819  1.00  1.270          H  
ATOM   1666  N   SER A 109      -3.487  39.408  13.769  1.00  0.580          N  
ATOM   1667  CA  SER A 109      -4.437  40.411  14.254  1.00  0.580          C  
ATOM   1668  C   SER A 109      -5.896  40.090  14.025  1.00  0.530          C  
ATOM   1669  O   SER A 109      -6.403  40.141  12.897  1.00  0.590          O  
ATOM   1670  CB  SER A 109      -4.147  41.761  13.625  1.00  0.810          C  
ATOM   1671  OG  SER A 109      -2.910  42.271  14.050  1.00  0.810          O  
ATOM   1672  H   SER A 109      -3.417  39.165  12.774  1.00  0.700          H  
ATOM   1673  HA  SER A 109      -4.301  40.511  15.327  1.00  0.700          H  
ATOM   1674 1HB  SER A 109      -4.145  41.643  12.549  1.00  0.970          H  
ATOM   1675 2HB  SER A 109      -4.936  42.461  13.862  1.00  0.970          H  
ATOM   1676  HG  SER A 109      -2.895  43.193  13.785  1.00  0.970          H  
ATOM   1677  N   ASP A 110      -6.632  39.796  15.096  1.00  0.480          N  
ATOM   1678  CA  ASP A 110      -8.017  39.467  14.864  1.00  0.460          C  
ATOM   1679  C   ASP A 110      -8.817  40.751  14.875  1.00  0.450          C  
ATOM   1680  O   ASP A 110      -9.312  41.233  15.920  1.00  0.460          O  
ATOM   1681  CB  ASP A 110      -8.572  38.477  15.854  1.00  0.650          C  
ATOM   1682  CG  ASP A 110      -9.969  38.056  15.434  1.00  0.650          C  
ATOM   1683  OD1 ASP A 110     -10.494  38.613  14.457  1.00  0.650          O  
ATOM   1684  OD2 ASP A 110     -10.531  37.211  16.108  1.00  0.650          O  
ATOM   1685  H   ASP A 110      -6.263  39.778  16.054  1.00  0.580          H  
ATOM   1686  HA  ASP A 110      -8.112  39.017  13.876  1.00  0.550          H  
ATOM   1687 1HB  ASP A 110      -7.926  37.599  15.903  1.00  0.780          H  
ATOM   1688 2HB  ASP A 110      -8.597  38.927  16.849  1.00  0.780          H  
ATOM   1689  N   LEU A 111      -8.950  41.296  13.678  1.00  0.530          N  
ATOM   1690  CA  LEU A 111      -9.540  42.599  13.454  1.00  0.620          C  
ATOM   1691  C   LEU A 111     -11.046  42.584  13.673  1.00  0.670          C  
ATOM   1692  O   LEU A 111     -11.680  43.650  13.707  1.00  0.950          O  
ATOM   1693  CB  LEU A 111      -9.135  43.092  12.047  1.00  0.830          C  
ATOM   1694  CG  LEU A 111      -7.554  43.375  11.845  1.00  0.830          C  
ATOM   1695  CD1 LEU A 111      -7.243  43.653  10.386  1.00  0.830          C  
ATOM   1696  CD2 LEU A 111      -7.110  44.580  12.669  1.00  0.830          C  
ATOM   1697  H   LEU A 111      -8.517  40.789  12.903  1.00  0.640          H  
ATOM   1698  HA  LEU A 111      -9.139  43.278  14.174  1.00  0.740          H  
ATOM   1699 1HB  LEU A 111      -9.437  42.341  11.321  1.00  1.000          H  
ATOM   1700 2HB  LEU A 111      -9.674  44.015  11.834  1.00  1.000          H  
ATOM   1701  HG  LEU A 111      -6.993  42.498  12.154  1.00  1.000          H  
ATOM   1702 1HD1 LEU A 111      -6.173  43.829  10.267  1.00  1.000          H  
ATOM   1703 2HD1 LEU A 111      -7.527  42.788   9.798  1.00  1.000          H  
ATOM   1704 3HD1 LEU A 111      -7.789  44.532  10.049  1.00  1.000          H  
ATOM   1705 1HD2 LEU A 111      -6.045  44.740  12.513  1.00  1.000          H  
ATOM   1706 2HD2 LEU A 111      -7.659  45.459  12.355  1.00  1.000          H  
ATOM   1707 3HD2 LEU A 111      -7.285  44.420  13.696  1.00  1.000          H  
ATOM   1708  N   ASN A 112     -11.623  41.383  13.859  1.00  0.550          N  
ATOM   1709  CA  ASN A 112     -13.037  41.277  14.142  1.00  0.650          C  
ATOM   1710  C   ASN A 112     -13.349  40.747  15.552  1.00  0.650          C  
ATOM   1711  O   ASN A 112     -14.504  40.410  15.823  1.00  0.740          O  
ATOM   1712  CB  ASN A 112     -13.728  40.425  13.097  1.00  0.870          C  
ATOM   1713  CG  ASN A 112     -13.762  41.085  11.744  1.00  0.870          C  
ATOM   1714  OD1 ASN A 112     -13.238  40.538  10.754  1.00  0.870          O  
ATOM   1715  ND2 ASN A 112     -14.373  42.248  11.675  1.00  0.870          N  
ATOM   1716  H   ASN A 112     -11.061  40.512  13.852  1.00  0.660          H  
ATOM   1717  HA  ASN A 112     -13.464  42.277  14.096  1.00  0.780          H  
ATOM   1718 1HB  ASN A 112     -13.200  39.471  13.012  1.00  1.040          H  
ATOM   1719 2HB  ASN A 112     -14.747  40.209  13.410  1.00  1.040          H  
ATOM   1720 1HD2 ASN A 112     -14.443  42.747  10.811  1.00  1.040          H  
ATOM   1721 2HD2 ASN A 112     -14.781  42.645  12.498  1.00  1.040          H  
ATOM   1722  N   SER A 113     -12.363  40.687  16.471  1.00  0.700          N  
ATOM   1723  CA  SER A 113     -12.681  40.225  17.827  1.00  0.830          C  
ATOM   1724  C   SER A 113     -11.994  41.167  18.768  1.00  0.740          C  
ATOM   1725  O   SER A 113     -12.239  41.167  19.978  1.00  0.880          O  
ATOM   1726  CB  SER A 113     -12.226  38.815  18.090  1.00  1.110          C  
ATOM   1727  OG  SER A 113     -10.848  38.736  18.119  1.00  1.110          O  
ATOM   1728  H   SER A 113     -11.393  40.958  16.273  1.00  0.840          H  
ATOM   1729  HA  SER A 113     -13.756  40.289  17.992  1.00  1.000          H  
ATOM   1730 1HB  SER A 113     -12.638  38.455  19.028  1.00  1.330          H  
ATOM   1731 2HB  SER A 113     -12.606  38.174  17.294  1.00  1.330          H  
ATOM   1732  HG  SER A 113     -10.643  37.846  17.759  1.00  1.330          H  
ATOM   1733  N   LEU A 114     -11.165  42.010  18.155  1.00  0.610          N  
ATOM   1734  CA  LEU A 114     -10.367  43.038  18.812  1.00  0.700          C  
ATOM   1735  C   LEU A 114      -9.331  42.486  19.754  1.00  0.620          C  
ATOM   1736  O   LEU A 114      -9.200  42.943  20.893  1.00  0.760          O  
ATOM   1737  CB  LEU A 114     -11.284  43.987  19.576  1.00  0.940          C  
ATOM   1738  CG  LEU A 114     -12.375  44.648  18.742  1.00  0.940          C  
ATOM   1739  CD1 LEU A 114     -13.286  45.422  19.677  1.00  0.940          C  
ATOM   1740  CD2 LEU A 114     -11.722  45.559  17.662  1.00  0.940          C  
ATOM   1741  H   LEU A 114     -11.020  41.848  17.154  1.00  0.730          H  
ATOM   1742  HA  LEU A 114      -9.840  43.572  18.043  1.00  0.840          H  
ATOM   1743 1HB  LEU A 114     -11.744  43.471  20.412  1.00  1.130          H  
ATOM   1744 2HB  LEU A 114     -10.664  44.781  19.977  1.00  1.130          H  
ATOM   1745  HG  LEU A 114     -12.982  43.892  18.247  1.00  1.130          H  
ATOM   1746 1HD1 LEU A 114     -14.083  45.889  19.103  1.00  1.130          H  
ATOM   1747 2HD1 LEU A 114     -13.722  44.733  20.401  1.00  1.130          H  
ATOM   1748 3HD1 LEU A 114     -12.745  46.179  20.203  1.00  1.130          H  
ATOM   1749 1HD2 LEU A 114     -12.501  46.041  17.074  1.00  1.130          H  
ATOM   1750 2HD2 LEU A 114     -11.113  46.308  18.139  1.00  1.130          H  
ATOM   1751 3HD2 LEU A 114     -11.103  44.981  16.991  1.00  1.130          H  
ATOM   1752  N   GLN A 115      -8.629  41.473  19.282  1.00  0.470          N  
ATOM   1753  CA  GLN A 115      -7.560  40.860  20.056  1.00  0.510          C  
ATOM   1754  C   GLN A 115      -6.361  40.669  19.148  1.00  0.480          C  
ATOM   1755  O   GLN A 115      -6.439  39.938  18.147  1.00  0.540          O  
ATOM   1756  CB  GLN A 115      -8.033  39.547  20.679  1.00  0.700          C  
ATOM   1757  CG  GLN A 115      -9.184  39.740  21.678  1.00  0.700          C  
ATOM   1758  CD  GLN A 115      -9.534  38.492  22.416  1.00  0.700          C  
ATOM   1759  OE1 GLN A 115      -8.629  37.872  22.992  1.00  0.700          O  
ATOM   1760  NE2 GLN A 115     -10.809  38.116  22.440  1.00  0.700          N  
ATOM   1761  H   GLN A 115      -8.827  41.187  18.316  1.00  0.560          H  
ATOM   1762  HA  GLN A 115      -7.264  41.540  20.858  1.00  0.610          H  
ATOM   1763 1HB  GLN A 115      -8.380  38.875  19.892  1.00  0.840          H  
ATOM   1764 2HB  GLN A 115      -7.209  39.069  21.182  1.00  0.840          H  
ATOM   1765 1HG  GLN A 115      -8.901  40.512  22.396  1.00  0.840          H  
ATOM   1766 2HG  GLN A 115     -10.071  40.056  21.128  1.00  0.840          H  
ATOM   1767 1HE2 GLN A 115     -11.078  37.289  22.933  1.00  0.840          H  
ATOM   1768 2HE2 GLN A 115     -11.514  38.670  21.983  1.00  0.840          H  
ATOM   1769  N   PHE A 116      -5.240  41.305  19.492  1.00  0.470          N  
ATOM   1770  CA  PHE A 116      -4.125  41.231  18.557  1.00  0.510          C  
ATOM   1771  C   PHE A 116      -2.846  40.764  19.255  1.00  0.500          C  
ATOM   1772  O   PHE A 116      -2.641  41.049  20.444  1.00  0.570          O  
ATOM   1773  CB  PHE A 116      -3.885  42.638  18.022  1.00  0.700          C  
ATOM   1774  CG  PHE A 116      -5.183  43.352  17.682  1.00  0.700          C  
ATOM   1775  CD1 PHE A 116      -5.663  44.298  18.577  1.00  0.700          C  
ATOM   1776  CD2 PHE A 116      -5.940  43.080  16.610  1.00  0.700          C  
ATOM   1777  CE1 PHE A 116      -6.825  44.958  18.380  1.00  0.700          C  
ATOM   1778  CE2 PHE A 116      -7.108  43.734  16.413  1.00  0.700          C  
ATOM   1779  CZ  PHE A 116      -7.550  44.682  17.284  1.00  0.700          C  
ATOM   1780  H   PHE A 116      -5.225  41.891  20.337  1.00  0.560          H  
ATOM   1781  HA  PHE A 116      -4.356  40.535  17.752  1.00  0.610          H  
ATOM   1782 1HB  PHE A 116      -3.323  43.220  18.704  1.00  0.840          H  
ATOM   1783 2HB  PHE A 116      -3.296  42.566  17.104  1.00  0.840          H  
ATOM   1784  HD1 PHE A 116      -5.092  44.499  19.447  1.00  0.840          H  
ATOM   1785  HD2 PHE A 116      -5.628  42.338  15.929  1.00  0.840          H  
ATOM   1786  HE1 PHE A 116      -7.162  45.690  19.104  1.00  0.840          H  
ATOM   1787  HE2 PHE A 116      -7.684  43.492  15.578  1.00  0.840          H  
ATOM   1788  HZ  PHE A 116      -8.491  45.198  17.106  1.00  0.840          H  
ATOM   1789  N   GLN A 117      -1.955  40.100  18.510  1.00  0.530          N  
ATOM   1790  CA  GLN A 117      -0.654  39.712  19.064  1.00  0.520          C  
ATOM   1791  C   GLN A 117       0.541  39.929  18.128  1.00  0.540          C  
ATOM   1792  O   GLN A 117       0.462  39.725  16.909  1.00  0.600          O  
ATOM   1793  CB  GLN A 117      -0.652  38.235  19.494  1.00  0.730          C  
ATOM   1794  CG  GLN A 117      -1.604  37.890  20.619  1.00  0.730          C  
ATOM   1795  CD  GLN A 117      -1.496  36.452  21.071  1.00  0.730          C  
ATOM   1796  OE1 GLN A 117      -0.390  35.921  21.208  1.00  0.730          O  
ATOM   1797  NE2 GLN A 117      -2.634  35.808  21.302  1.00  0.730          N  
ATOM   1798  H   GLN A 117      -2.193  39.859  17.542  1.00  0.640          H  
ATOM   1799  HA  GLN A 117      -0.487  40.322  19.942  1.00  0.620          H  
ATOM   1800 1HB  GLN A 117      -0.900  37.609  18.637  1.00  0.880          H  
ATOM   1801 2HB  GLN A 117       0.355  37.965  19.819  1.00  0.880          H  
ATOM   1802 1HG  GLN A 117      -1.360  38.531  21.460  1.00  0.880          H  
ATOM   1803 2HG  GLN A 117      -2.625  38.072  20.293  1.00  0.880          H  
ATOM   1804 1HE2 GLN A 117      -2.617  34.853  21.602  1.00  0.880          H  
ATOM   1805 2HE2 GLN A 117      -3.511  36.271  21.169  1.00  0.880          H  
ATOM   1806  N   LEU A 118       1.683  40.279  18.721  1.00  0.500          N  
ATOM   1807  CA  LEU A 118       2.934  40.383  17.959  1.00  0.530          C  
ATOM   1808  C   LEU A 118       4.069  39.618  18.639  1.00  0.480          C  
ATOM   1809  O   LEU A 118       4.219  39.663  19.868  1.00  0.450          O  
ATOM   1810  CB  LEU A 118       3.370  41.847  17.778  1.00  0.730          C  
ATOM   1811  CG  LEU A 118       2.436  42.786  17.014  1.00  0.730          C  
ATOM   1812  CD1 LEU A 118       1.439  43.487  17.970  1.00  0.730          C  
ATOM   1813  CD2 LEU A 118       3.291  43.803  16.302  1.00  0.730          C  
ATOM   1814  H   LEU A 118       1.651  40.457  19.734  1.00  0.600          H  
ATOM   1815  HA  LEU A 118       2.784  39.943  16.974  1.00  0.640          H  
ATOM   1816 1HB  LEU A 118       3.530  42.270  18.716  1.00  0.880          H  
ATOM   1817 2HB  LEU A 118       4.328  41.842  17.251  1.00  0.880          H  
ATOM   1818  HG  LEU A 118       1.856  42.218  16.301  1.00  0.880          H  
ATOM   1819 1HD1 LEU A 118       0.798  44.149  17.390  1.00  0.880          H  
ATOM   1820 2HD1 LEU A 118       0.820  42.770  18.484  1.00  0.880          H  
ATOM   1821 3HD1 LEU A 118       1.989  44.073  18.704  1.00  0.880          H  
ATOM   1822 1HD2 LEU A 118       2.652  44.478  15.734  1.00  0.880          H  
ATOM   1823 2HD2 LEU A 118       3.868  44.372  17.031  1.00  0.880          H  
ATOM   1824 3HD2 LEU A 118       3.968  43.297  15.630  1.00  0.880          H  
ATOM   1825  N   THR A 119       4.909  38.955  17.837  1.00  0.490          N  
ATOM   1826  CA  THR A 119       6.085  38.241  18.349  1.00  0.470          C  
ATOM   1827  C   THR A 119       7.361  38.923  17.867  1.00  0.440          C  
ATOM   1828  O   THR A 119       7.632  38.980  16.660  1.00  0.470          O  
ATOM   1829  CB  THR A 119       6.105  36.770  17.887  1.00  0.670          C  
ATOM   1830  OG1 THR A 119       4.922  36.102  18.338  1.00  0.670          O  
ATOM   1831  CG2 THR A 119       7.322  36.060  18.489  1.00  0.670          C  
ATOM   1832  H   THR A 119       4.701  38.927  16.837  1.00  0.590          H  
ATOM   1833  HA  THR A 119       6.077  38.271  19.440  1.00  0.560          H  
ATOM   1834  HB  THR A 119       6.155  36.727  16.803  1.00  0.800          H  
ATOM   1835  HG1 THR A 119       4.166  36.456  17.860  1.00  0.800          H  
ATOM   1836 1HG2 THR A 119       7.318  35.025  18.163  1.00  0.800          H  
ATOM   1837 2HG2 THR A 119       8.246  36.536  18.161  1.00  0.800          H  
ATOM   1838 3HG2 THR A 119       7.265  36.100  19.578  1.00  0.800          H  
ATOM   1839  N   PHE A 120       8.174  39.338  18.834  1.00  0.430          N  
ATOM   1840  CA  PHE A 120       9.419  40.086  18.684  1.00  0.440          C  
ATOM   1841  C   PHE A 120      10.695  39.376  19.130  1.00  0.450          C  
ATOM   1842  O   PHE A 120      10.671  38.539  20.030  1.00  0.490          O  
ATOM   1843  CB  PHE A 120       9.372  41.328  19.561  1.00  0.610          C  
ATOM   1844  CG  PHE A 120       8.421  42.416  19.227  1.00  0.610          C  
ATOM   1845  CD1 PHE A 120       7.098  42.396  19.652  1.00  0.610          C  
ATOM   1846  CD2 PHE A 120       8.882  43.514  18.541  1.00  0.610          C  
ATOM   1847  CE1 PHE A 120       6.272  43.466  19.369  1.00  0.610          C  
ATOM   1848  CE2 PHE A 120       8.068  44.588  18.276  1.00  0.610          C  
ATOM   1849  CZ  PHE A 120       6.753  44.561  18.687  1.00  0.610          C  
ATOM   1850  H   PHE A 120       7.869  39.156  19.790  1.00  0.520          H  
ATOM   1851  HA  PHE A 120       9.527  40.356  17.645  1.00  0.530          H  
ATOM   1852 1HB  PHE A 120       9.158  41.011  20.583  1.00  0.730          H  
ATOM   1853 2HB  PHE A 120      10.356  41.738  19.565  1.00  0.730          H  
ATOM   1854  HD1 PHE A 120       6.716  41.534  20.213  1.00  0.730          H  
ATOM   1855  HD2 PHE A 120       9.913  43.519  18.214  1.00  0.730          H  
ATOM   1856  HE1 PHE A 120       5.252  43.454  19.691  1.00  0.730          H  
ATOM   1857  HE2 PHE A 120       8.458  45.449  17.733  1.00  0.730          H  
ATOM   1858  HZ  PHE A 120       6.098  45.404  18.472  1.00  0.730          H  
ATOM   1859  N   SER A 121      11.832  39.790  18.565  1.00  0.440          N  
ATOM   1860  CA  SER A 121      13.136  39.357  19.085  1.00  0.480          C  
ATOM   1861  C   SER A 121      14.246  40.389  18.852  1.00  0.430          C  
ATOM   1862  O   SER A 121      14.162  41.253  17.968  1.00  0.440          O  
ATOM   1863  CB  SER A 121      13.565  38.019  18.495  1.00  0.660          C  
ATOM   1864  OG  SER A 121      13.807  38.098  17.109  1.00  0.660          O  
ATOM   1865  H   SER A 121      11.782  40.418  17.762  1.00  0.530          H  
ATOM   1866  HA  SER A 121      13.043  39.233  20.161  1.00  0.580          H  
ATOM   1867 1HB  SER A 121      14.474  37.689  19.003  1.00  0.790          H  
ATOM   1868 2HB  SER A 121      12.797  37.273  18.695  1.00  0.790          H  
ATOM   1869  HG  SER A 121      14.304  37.307  16.892  1.00  0.790          H  
ATOM   1870  N   ILE A 122      15.291  40.304  19.688  1.00  0.420          N  
ATOM   1871  CA  ILE A 122      16.479  41.144  19.533  1.00  0.430          C  
ATOM   1872  C   ILE A 122      17.693  40.202  19.500  1.00  0.470          C  
ATOM   1873  O   ILE A 122      17.973  39.558  20.508  1.00  0.500          O  
ATOM   1874  CB  ILE A 122      16.677  42.117  20.722  1.00  0.600          C  
ATOM   1875  CG1 ILE A 122      15.470  43.012  20.922  1.00  0.600          C  
ATOM   1876  CG2 ILE A 122      17.877  42.982  20.423  1.00  0.600          C  
ATOM   1877  CD1 ILE A 122      15.479  43.798  22.213  1.00  0.600          C  
ATOM   1878  H   ILE A 122      15.254  39.579  20.417  1.00  0.500          H  
ATOM   1879  HA  ILE A 122      16.389  41.726  18.626  1.00  0.520          H  
ATOM   1880  HB  ILE A 122      16.863  41.582  21.614  1.00  0.720          H  
ATOM   1881 1HG1 ILE A 122      15.439  43.716  20.115  1.00  0.720          H  
ATOM   1882 2HG1 ILE A 122      14.574  42.405  20.901  1.00  0.720          H  
ATOM   1883 1HG2 ILE A 122      18.089  43.672  21.224  1.00  0.720          H  
ATOM   1884 2HG2 ILE A 122      18.726  42.368  20.284  1.00  0.720          H  
ATOM   1885 3HG2 ILE A 122      17.691  43.547  19.514  1.00  0.720          H  
ATOM   1886 1HD1 ILE A 122      14.589  44.415  22.273  1.00  0.720          H  
ATOM   1887 2HD1 ILE A 122      15.496  43.102  23.054  1.00  0.720          H  
ATOM   1888 3HD1 ILE A 122      16.342  44.434  22.260  1.00  0.720          H  
ATOM   1889  N   PRO A 123      18.488  40.135  18.417  1.00  0.590          N  
ATOM   1890  CA  PRO A 123      19.652  39.257  18.310  1.00  0.780          C  
ATOM   1891  C   PRO A 123      20.558  39.321  19.547  1.00  0.870          C  
ATOM   1892  O   PRO A 123      21.060  38.290  20.015  1.00  1.700          O  
ATOM   1893  CB  PRO A 123      20.350  39.830  17.071  1.00  1.170          C  
ATOM   1894  CG  PRO A 123      19.206  40.364  16.221  1.00  1.170          C  
ATOM   1895  CD  PRO A 123      18.227  40.959  17.223  1.00  1.170          C  
ATOM   1896  HA  PRO A 123      19.314  38.225  18.128  1.00  0.940          H  
ATOM   1897 1HB  PRO A 123      21.071  40.608  17.368  1.00  1.400          H  
ATOM   1898 2HB  PRO A 123      20.926  39.040  16.567  1.00  1.400          H  
ATOM   1899 1HG  PRO A 123      19.582  41.110  15.499  1.00  1.400          H  
ATOM   1900 2HG  PRO A 123      18.760  39.551  15.628  1.00  1.400          H  
ATOM   1901 1HD  PRO A 123      18.450  42.006  17.428  1.00  1.400          H  
ATOM   1902 2HD  PRO A 123      17.196  40.811  16.841  1.00  1.400          H  
ATOM   1903  N   LYS A 124      20.745  40.539  20.074  1.00  0.710          N  
ATOM   1904  CA  LYS A 124      21.527  40.768  21.278  1.00  0.700          C  
ATOM   1905  C   LYS A 124      21.080  42.079  21.917  1.00  0.900          C  
ATOM   1906  O   LYS A 124      20.864  43.068  21.220  1.00  1.760          O  
ATOM   1907  CB  LYS A 124      23.027  40.798  20.962  1.00  0.980          C  
ATOM   1908  CG  LYS A 124      23.910  40.876  22.197  1.00  0.980          C  
ATOM   1909  CD  LYS A 124      25.381  40.753  21.884  1.00  0.980          C  
ATOM   1910  CE  LYS A 124      26.170  40.754  23.184  1.00  0.980          C  
ATOM   1911  NZ  LYS A 124      27.625  40.637  22.977  1.00  0.980          N  
ATOM   1912  H   LYS A 124      20.328  41.345  19.632  1.00  0.850          H  
ATOM   1913  HA  LYS A 124      21.328  39.967  21.990  1.00  0.840          H  
ATOM   1914 1HB  LYS A 124      23.299  39.896  20.413  1.00  1.180          H  
ATOM   1915 2HB  LYS A 124      23.251  41.654  20.330  1.00  1.180          H  
ATOM   1916 1HG  LYS A 124      23.744  41.822  22.715  1.00  1.180          H  
ATOM   1917 2HG  LYS A 124      23.646  40.074  22.869  1.00  1.180          H  
ATOM   1918 1HD  LYS A 124      25.566  39.815  21.353  1.00  1.180          H  
ATOM   1919 2HD  LYS A 124      25.702  41.585  21.257  1.00  1.180          H  
ATOM   1920 1HE  LYS A 124      25.964  41.677  23.727  1.00  1.180          H  
ATOM   1921 2HE  LYS A 124      25.837  39.907  23.790  1.00  1.180          H  
ATOM   1922 1HZ  LYS A 124      28.067  40.636  23.918  1.00  1.180          H  
ATOM   1923 2HZ  LYS A 124      27.850  39.778  22.499  1.00  1.180          H  
ATOM   1924 3HZ  LYS A 124      27.967  41.415  22.444  1.00  1.180          H  
ATOM   1925  N   ILE A 125      20.984  42.083  23.239  1.00  0.680          N  
ATOM   1926  CA  ILE A 125      20.618  43.263  24.036  1.00  0.690          C  
ATOM   1927  C   ILE A 125      21.601  43.429  25.203  1.00  0.690          C  
ATOM   1928  O   ILE A 125      22.021  42.437  25.795  1.00  0.750          O  
ATOM   1929  CB  ILE A 125      19.124  43.185  24.484  1.00  0.960          C  
ATOM   1930  CG1 ILE A 125      18.710  44.452  25.257  1.00  0.960          C  
ATOM   1931  CG2 ILE A 125      18.868  41.980  25.276  1.00  0.960          C  
ATOM   1932  CD1 ILE A 125      17.217  44.610  25.468  1.00  0.960          C  
ATOM   1933  H   ILE A 125      21.217  41.206  23.716  1.00  0.820          H  
ATOM   1934  HA  ILE A 125      20.714  44.148  23.408  1.00  0.830          H  
ATOM   1935  HB  ILE A 125      18.505  43.142  23.591  1.00  1.150          H  
ATOM   1936 1HG1 ILE A 125      19.184  44.430  26.240  1.00  1.150          H  
ATOM   1937 2HG1 ILE A 125      19.062  45.329  24.719  1.00  1.150          H  
ATOM   1938 1HG2 ILE A 125      17.836  41.905  25.556  1.00  1.150          H  
ATOM   1939 2HG2 ILE A 125      19.138  41.107  24.683  1.00  1.150          H  
ATOM   1940 3HG2 ILE A 125      19.467  42.039  26.161  1.00  1.150          H  
ATOM   1941 1HD1 ILE A 125      17.050  45.496  26.021  1.00  1.150          H  
ATOM   1942 2HD1 ILE A 125      16.721  44.679  24.523  1.00  1.150          H  
ATOM   1943 3HD1 ILE A 125      16.808  43.779  26.029  1.00  1.150          H  
ATOM   1944  N   SER A 126      21.983  44.661  25.531  1.00  0.700          N  
ATOM   1945  CA  SER A 126      22.938  44.881  26.629  1.00  0.760          C  
ATOM   1946  C   SER A 126      22.728  46.195  27.368  1.00  0.740          C  
ATOM   1947  O   SER A 126      21.984  47.070  26.917  1.00  0.730          O  
ATOM   1948  CB  SER A 126      24.356  44.854  26.096  1.00  1.040          C  
ATOM   1949  OG  SER A 126      24.608  45.937  25.240  1.00  1.040          O  
ATOM   1950  H   SER A 126      21.611  45.456  25.006  1.00  0.840          H  
ATOM   1951  HA  SER A 126      22.819  44.077  27.354  1.00  0.910          H  
ATOM   1952 1HB  SER A 126      25.052  44.885  26.935  1.00  1.250          H  
ATOM   1953 2HB  SER A 126      24.525  43.918  25.565  1.00  1.250          H  
ATOM   1954  HG  SER A 126      25.522  45.839  24.959  1.00  1.250          H  
ATOM   1955  N   ALA A 127      23.358  46.329  28.541  1.00  0.770          N  
ATOM   1956  CA  ALA A 127      23.212  47.584  29.278  1.00  0.800          C  
ATOM   1957  C   ALA A 127      24.296  47.862  30.315  1.00  0.820          C  
ATOM   1958  O   ALA A 127      24.970  46.955  30.828  1.00  0.830          O  
ATOM   1959  CB  ALA A 127      21.877  47.607  29.989  1.00  1.110          C  
ATOM   1960  H   ALA A 127      23.945  45.562  28.890  1.00  0.920          H  
ATOM   1961  HA  ALA A 127      23.242  48.395  28.548  1.00  0.960          H  
ATOM   1962 1HB  ALA A 127      21.775  48.567  30.478  1.00  1.330          H  
ATOM   1963 2HB  ALA A 127      21.067  47.471  29.279  1.00  1.330          H  
ATOM   1964 3HB  ALA A 127      21.850  46.809  30.725  1.00  1.330          H  
ATOM   1965  N   VAL A 128      24.408  49.157  30.634  1.00  0.860          N  
ATOM   1966  CA  VAL A 128      25.244  49.684  31.719  1.00  0.880          C  
ATOM   1967  C   VAL A 128      24.411  50.603  32.644  1.00  0.900          C  
ATOM   1968  O   VAL A 128      23.570  51.367  32.168  1.00  0.950          O  
ATOM   1969  CB  VAL A 128      26.492  50.413  31.146  1.00  1.220          C  
ATOM   1970  CG1 VAL A 128      26.078  51.589  30.260  1.00  1.220          C  
ATOM   1971  CG2 VAL A 128      27.405  50.895  32.302  1.00  1.220          C  
ATOM   1972  H   VAL A 128      23.837  49.807  30.083  1.00  1.030          H  
ATOM   1973  HA  VAL A 128      25.597  48.843  32.301  1.00  1.060          H  
ATOM   1974  HB  VAL A 128      27.044  49.712  30.524  1.00  1.470          H  
ATOM   1975 1HG1 VAL A 128      26.962  52.070  29.846  1.00  1.470          H  
ATOM   1976 2HG1 VAL A 128      25.456  51.223  29.447  1.00  1.470          H  
ATOM   1977 3HG1 VAL A 128      25.525  52.316  30.849  1.00  1.470          H  
ATOM   1978 1HG2 VAL A 128      28.290  51.374  31.888  1.00  1.470          H  
ATOM   1979 2HG2 VAL A 128      26.886  51.609  32.935  1.00  1.470          H  
ATOM   1980 3HG2 VAL A 128      27.715  50.035  32.905  1.00  1.470          H  
ATOM   1981  N   ALA A 129      24.640  50.535  33.961  1.00  0.890          N  
ATOM   1982  CA  ALA A 129      23.879  51.363  34.925  1.00  0.930          C  
ATOM   1983  C   ALA A 129      24.625  51.646  36.220  1.00  0.930          C  
ATOM   1984  O   ALA A 129      25.600  50.975  36.556  1.00  0.890          O  
ATOM   1985  CB  ALA A 129      22.577  50.676  35.329  1.00  1.290          C  
ATOM   1986  H   ALA A 129      25.356  49.870  34.273  1.00  1.070          H  
ATOM   1987  HA  ALA A 129      23.658  52.315  34.440  1.00  1.120          H  
ATOM   1988 1HB  ALA A 129      22.025  51.331  36.009  1.00  1.540          H  
ATOM   1989 2HB  ALA A 129      21.997  50.481  34.483  1.00  1.540          H  
ATOM   1990 3HB  ALA A 129      22.797  49.745  35.833  1.00  1.540          H  
ATOM   1991  N   HIS A 130      24.166  52.644  36.978  1.00  0.970          N  
ATOM   1992  CA  HIS A 130      24.707  52.815  38.324  1.00  0.980          C  
ATOM   1993  C   HIS A 130      23.808  51.996  39.232  1.00  0.900          C  
ATOM   1994  O   HIS A 130      22.636  52.316  39.420  1.00  0.940          O  
ATOM   1995  CB  HIS A 130      24.734  54.275  38.752  1.00  1.370          C  
ATOM   1996  CG  HIS A 130      25.244  54.458  40.134  1.00  1.370          C  
ATOM   1997  ND1 HIS A 130      26.574  54.338  40.469  1.00  1.370          N  
ATOM   1998  CD2 HIS A 130      24.586  54.732  41.275  1.00  1.370          C  
ATOM   1999  CE1 HIS A 130      26.710  54.540  41.772  1.00  1.370          C  
ATOM   2000  NE2 HIS A 130      25.515  54.787  42.284  1.00  1.370          N  
ATOM   2001  H   HIS A 130      23.386  53.240  36.668  1.00  1.160          H  
ATOM   2002  HA  HIS A 130      25.717  52.412  38.398  1.00  1.180          H  
ATOM   2003 1HB  HIS A 130      25.384  54.832  38.079  1.00  1.640          H  
ATOM   2004 2HB  HIS A 130      23.748  54.705  38.669  1.00  1.640          H  
ATOM   2005  HD1 HIS A 130      27.336  54.393  39.822  1.00  1.640          H  
ATOM   2006  HD2 HIS A 130      23.528  54.899  41.489  1.00  1.640          H  
ATOM   2007  HE1 HIS A 130      27.690  54.493  42.246  1.00  1.640          H  
ATOM   2008  N   TYR A 131      24.326  50.916  39.762  1.00  0.830          N  
ATOM   2009  CA  TYR A 131      23.490  49.986  40.486  1.00  0.740          C  
ATOM   2010  C   TYR A 131      23.691  50.069  41.978  1.00  0.770          C  
ATOM   2011  O   TYR A 131      24.821  50.083  42.466  1.00  0.820          O  
ATOM   2012  CB  TYR A 131      23.801  48.612  39.941  1.00  1.070          C  
ATOM   2013  CG  TYR A 131      23.075  47.409  40.449  1.00  1.070          C  
ATOM   2014  CD1 TYR A 131      21.894  47.015  39.846  1.00  1.070          C  
ATOM   2015  CD2 TYR A 131      23.607  46.676  41.466  1.00  1.070          C  
ATOM   2016  CE1 TYR A 131      21.269  45.856  40.248  1.00  1.070          C  
ATOM   2017  CE2 TYR A 131      22.984  45.536  41.872  1.00  1.070          C  
ATOM   2018  CZ  TYR A 131      21.828  45.103  41.254  1.00  1.070          C  
ATOM   2019  OH  TYR A 131      21.243  43.906  41.678  1.00  1.070          O  
ATOM   2020  H   TYR A 131      25.319  50.708  39.645  1.00  1.000          H  
ATOM   2021  HA  TYR A 131      22.455  50.219  40.275  1.00  0.890          H  
ATOM   2022 1HB  TYR A 131      23.586  48.670  38.887  1.00  1.290          H  
ATOM   2023 2HB  TYR A 131      24.873  48.429  40.045  1.00  1.290          H  
ATOM   2024  HD1 TYR A 131      21.474  47.612  39.045  1.00  1.290          H  
ATOM   2025  HD2 TYR A 131      24.538  46.992  41.942  1.00  1.290          H  
ATOM   2026  HE1 TYR A 131      20.354  45.529  39.776  1.00  1.290          H  
ATOM   2027  HE2 TYR A 131      23.425  44.952  42.675  1.00  1.290          H  
ATOM   2028  HH  TYR A 131      20.422  43.655  41.157  1.00  1.290          H  
ATOM   2029  N   ARG A 132      22.586  50.123  42.710  1.00  0.800          N  
ATOM   2030  CA  ARG A 132      22.651  50.170  44.170  1.00  0.840          C  
ATOM   2031  C   ARG A 132      21.784  49.077  44.764  1.00  0.780          C  
ATOM   2032  O   ARG A 132      20.641  48.867  44.324  1.00  0.820          O  
ATOM   2033  CB  ARG A 132      22.211  51.526  44.697  1.00  1.160          C  
ATOM   2034  CG  ARG A 132      23.105  52.695  44.292  1.00  1.160          C  
ATOM   2035  CD  ARG A 132      22.654  53.972  44.910  1.00  1.160          C  
ATOM   2036  NE  ARG A 132      23.489  55.099  44.509  1.00  1.160          N  
ATOM   2037  CZ  ARG A 132      23.359  56.368  44.951  1.00  1.160          C  
ATOM   2038  NH1 ARG A 132      22.423  56.688  45.829  1.00  1.160          N  
ATOM   2039  NH2 ARG A 132      24.183  57.294  44.491  1.00  1.160          N  
ATOM   2040  H   ARG A 132      21.686  50.124  42.211  1.00  0.960          H  
ATOM   2041  HA  ARG A 132      23.677  49.990  44.488  1.00  1.010          H  
ATOM   2042 1HB  ARG A 132      21.204  51.740  44.343  1.00  1.390          H  
ATOM   2043 2HB  ARG A 132      22.178  51.496  45.787  1.00  1.390          H  
ATOM   2044 1HG  ARG A 132      24.133  52.498  44.599  1.00  1.390          H  
ATOM   2045 2HG  ARG A 132      23.074  52.813  43.208  1.00  1.390          H  
ATOM   2046 1HD  ARG A 132      21.630  54.176  44.600  1.00  1.390          H  
ATOM   2047 2HD  ARG A 132      22.700  53.879  45.993  1.00  1.390          H  
ATOM   2048  HE  ARG A 132      24.230  54.921  43.818  1.00  1.390          H  
ATOM   2049 1HH1 ARG A 132      21.793  55.983  46.182  1.00  1.390          H  
ATOM   2050 2HH1 ARG A 132      22.336  57.642  46.152  1.00  1.390          H  
ATOM   2051 1HH2 ARG A 132      24.898  57.035  43.814  1.00  1.390          H  
ATOM   2052 2HH2 ARG A 132      24.106  58.248  44.806  1.00  1.390          H  
ATOM   2053  N   SER A 133      22.309  48.393  45.790  1.00  0.730          N  
ATOM   2054  CA  SER A 133      21.545  47.284  46.353  1.00  0.700          C  
ATOM   2055  C   SER A 133      21.863  46.796  47.768  1.00  0.690          C  
ATOM   2056  O   SER A 133      22.901  47.120  48.376  1.00  0.710          O  
ATOM   2057  CB  SER A 133      21.745  46.096  45.489  1.00  0.990          C  
ATOM   2058  OG  SER A 133      23.036  45.574  45.613  1.00  0.990          O  
ATOM   2059  H   SER A 133      23.256  48.609  46.123  1.00  0.880          H  
ATOM   2060  HA  SER A 133      20.492  47.569  46.337  1.00  0.840          H  
ATOM   2061 1HB  SER A 133      21.011  45.360  45.755  1.00  1.190          H  
ATOM   2062 2HB  SER A 133      21.592  46.375  44.468  1.00  1.190          H  
ATOM   2063  HG  SER A 133      23.010  44.738  45.125  1.00  1.190          H  
ATOM   2064  N   SER A 134      20.933  45.963  48.278  1.00  0.690          N  
ATOM   2065  CA  SER A 134      21.112  45.265  49.561  1.00  0.700          C  
ATOM   2066  C   SER A 134      20.177  44.061  49.781  1.00  0.640          C  
ATOM   2067  O   SER A 134      18.951  44.155  49.583  1.00  0.730          O  
ATOM   2068  CB  SER A 134      20.918  46.229  50.714  1.00  0.980          C  
ATOM   2069  OG  SER A 134      21.044  45.565  51.944  1.00  0.980          O  
ATOM   2070  H   SER A 134      20.087  45.796  47.721  1.00  0.830          H  
ATOM   2071  HA  SER A 134      22.135  44.891  49.595  1.00  0.840          H  
ATOM   2072 1HB  SER A 134      21.657  47.027  50.655  1.00  1.170          H  
ATOM   2073 2HB  SER A 134      19.934  46.687  50.643  1.00  1.170          H  
ATOM   2074  HG  SER A 134      20.906  46.234  52.619  1.00  1.170          H  
ATOM   2075  N   GLY A 135      20.754  42.948  50.274  1.00  0.600          N  
ATOM   2076  CA  GLY A 135      19.967  41.762  50.644  1.00  0.620          C  
ATOM   2077  C   GLY A 135      20.660  40.451  50.312  1.00  0.640          C  
ATOM   2078  O   GLY A 135      21.875  40.418  50.173  1.00  0.710          O  
ATOM   2079  H   GLY A 135      21.777  42.932  50.355  1.00  0.720          H  
ATOM   2080 1HA  GLY A 135      19.766  41.792  51.714  1.00  0.740          H  
ATOM   2081 2HA  GLY A 135      19.010  41.802  50.167  1.00  0.740          H  
ATOM   2082  N   VAL A 136      19.895  39.365  50.226  1.00  0.710          N  
ATOM   2083  CA  VAL A 136      20.504  38.062  49.970  1.00  0.810          C  
ATOM   2084  C   VAL A 136      20.153  37.435  48.618  1.00  0.830          C  
ATOM   2085  O   VAL A 136      18.987  37.278  48.269  1.00  0.940          O  
ATOM   2086  CB  VAL A 136      20.137  37.085  51.111  1.00  1.090          C  
ATOM   2087  CG1 VAL A 136      20.722  37.618  52.418  1.00  1.090          C  
ATOM   2088  CG2 VAL A 136      18.606  36.920  51.248  1.00  1.090          C  
ATOM   2089  H   VAL A 136      18.891  39.490  50.359  1.00  0.850          H  
ATOM   2090  HA  VAL A 136      21.575  38.192  49.988  1.00  0.970          H  
ATOM   2091  HB  VAL A 136      20.590  36.116  50.908  1.00  1.310          H  
ATOM   2092 1HG1 VAL A 136      20.499  36.947  53.235  1.00  1.310          H  
ATOM   2093 2HG1 VAL A 136      21.780  37.702  52.317  1.00  1.310          H  
ATOM   2094 3HG1 VAL A 136      20.299  38.593  52.639  1.00  1.310          H  
ATOM   2095 1HG2 VAL A 136      18.406  36.243  52.059  1.00  1.310          H  
ATOM   2096 2HG2 VAL A 136      18.154  37.882  51.467  1.00  1.310          H  
ATOM   2097 3HG2 VAL A 136      18.170  36.517  50.346  1.00  1.310          H  
ATOM   2098  N   LEU A 137      21.202  37.034  47.895  1.00  0.750          N  
ATOM   2099  CA  LEU A 137      21.128  36.379  46.591  1.00  0.770          C  
ATOM   2100  C   LEU A 137      21.841  35.051  46.589  1.00  0.880          C  
ATOM   2101  O   LEU A 137      23.033  35.005  46.834  1.00  1.260          O  
ATOM   2102  CB  LEU A 137      21.824  37.230  45.535  1.00  1.070          C  
ATOM   2103  CG  LEU A 137      21.248  38.561  45.203  1.00  1.070          C  
ATOM   2104  CD1 LEU A 137      22.257  39.304  44.308  1.00  1.070          C  
ATOM   2105  CD2 LEU A 137      19.883  38.351  44.495  1.00  1.070          C  
ATOM   2106  H   LEU A 137      22.126  37.245  48.281  1.00  0.900          H  
ATOM   2107  HA  LEU A 137      20.089  36.205  46.340  1.00  0.920          H  
ATOM   2108 1HB  LEU A 137      22.850  37.396  45.868  1.00  1.280          H  
ATOM   2109 2HB  LEU A 137      21.855  36.655  44.624  1.00  1.280          H  
ATOM   2110  HG  LEU A 137      21.104  39.146  46.102  1.00  1.280          H  
ATOM   2111 1HD1 LEU A 137      21.866  40.271  44.044  1.00  1.280          H  
ATOM   2112 2HD1 LEU A 137      23.195  39.430  44.852  1.00  1.280          H  
ATOM   2113 3HD1 LEU A 137      22.447  38.751  43.411  1.00  1.280          H  
ATOM   2114 1HD2 LEU A 137      19.456  39.283  44.217  1.00  1.280          H  
ATOM   2115 2HD2 LEU A 137      20.004  37.759  43.606  1.00  1.280          H  
ATOM   2116 3HD2 LEU A 137      19.192  37.843  45.156  1.00  1.280          H  
ATOM   2117  N   ILE A 138      21.149  33.979  46.249  1.00  0.970          N  
ATOM   2118  CA  ILE A 138      21.711  32.625  46.219  1.00  1.060          C  
ATOM   2119  C   ILE A 138      22.735  32.444  47.375  1.00  1.020          C  
ATOM   2120  O   ILE A 138      23.897  32.098  47.166  1.00  1.280          O  
ATOM   2121  CB  ILE A 138      22.404  32.404  44.845  1.00  1.450          C  
ATOM   2122  CG1 ILE A 138      21.420  32.754  43.664  1.00  1.450          C  
ATOM   2123  CG2 ILE A 138      22.931  30.947  44.652  1.00  1.450          C  
ATOM   2124  CD1 ILE A 138      20.129  31.972  43.581  1.00  1.450          C  
ATOM   2125  H   ILE A 138      20.169  34.089  46.020  1.00  1.160          H  
ATOM   2126  HA  ILE A 138      20.911  31.900  46.355  1.00  1.270          H  
ATOM   2127  HB  ILE A 138      23.211  33.059  44.782  1.00  1.740          H  
ATOM   2128 1HG1 ILE A 138      21.162  33.810  43.742  1.00  1.740          H  
ATOM   2129 2HG1 ILE A 138      21.957  32.606  42.726  1.00  1.740          H  
ATOM   2130 1HG2 ILE A 138      23.412  30.877  43.676  1.00  1.740          H  
ATOM   2131 2HG2 ILE A 138      23.651  30.669  45.400  1.00  1.740          H  
ATOM   2132 3HG2 ILE A 138      22.109  30.244  44.698  1.00  1.740          H  
ATOM   2133 1HD1 ILE A 138      19.555  32.329  42.718  1.00  1.740          H  
ATOM   2134 2HD1 ILE A 138      20.328  30.913  43.453  1.00  1.740          H  
ATOM   2135 3HD1 ILE A 138      19.533  32.122  44.476  1.00  1.740          H  
ATOM   2136  N   MET A 139      22.257  32.677  48.601  1.00  1.160          N  
ATOM   2137  CA  MET A 139      23.000  32.606  49.873  1.00  1.160          C  
ATOM   2138  C   MET A 139      24.157  33.614  50.086  1.00  1.050          C  
ATOM   2139  O   MET A 139      24.947  33.457  51.020  1.00  1.130          O  
ATOM   2140  CB  MET A 139      23.550  31.191  50.080  1.00  1.620          C  
ATOM   2141  CG  MET A 139      22.490  30.085  50.100  1.00  1.620          C  
ATOM   2142  SD  MET A 139      21.253  30.278  51.418  1.00  1.620          S  
ATOM   2143  CE  MET A 139      22.160  29.898  52.924  1.00  1.620          C  
ATOM   2144  H   MET A 139      21.285  32.944  48.652  1.00  1.390          H  
ATOM   2145  HA  MET A 139      22.276  32.800  50.657  1.00  1.390          H  
ATOM   2146 1HB  MET A 139      24.269  30.957  49.298  1.00  1.950          H  
ATOM   2147 2HB  MET A 139      24.090  31.156  51.021  1.00  1.950          H  
ATOM   2148 1HG  MET A 139      21.974  30.067  49.142  1.00  1.950          H  
ATOM   2149 2HG  MET A 139      22.985  29.125  50.233  1.00  1.950          H  
ATOM   2150 1HE  MET A 139      21.493  29.993  53.782  1.00  1.950          H  
ATOM   2151 2HE  MET A 139      22.540  28.876  52.871  1.00  1.950          H  
ATOM   2152 3HE  MET A 139      22.993  30.584  53.042  1.00  1.950          H  
ATOM   2153  N   VAL A 140      24.216  34.679  49.296  1.00  0.940          N  
ATOM   2154  CA  VAL A 140      25.216  35.738  49.451  1.00  0.870          C  
ATOM   2155  C   VAL A 140      24.586  37.047  49.898  1.00  0.740          C  
ATOM   2156  O   VAL A 140      23.772  37.634  49.178  1.00  0.660          O  
ATOM   2157  CB  VAL A 140      25.944  35.992  48.105  1.00  1.250          C  
ATOM   2158  CG1 VAL A 140      26.984  37.149  48.222  1.00  1.250          C  
ATOM   2159  CG2 VAL A 140      26.617  34.718  47.668  1.00  1.250          C  
ATOM   2160  H   VAL A 140      23.581  34.723  48.508  1.00  1.130          H  
ATOM   2161  HA  VAL A 140      25.942  35.421  50.197  1.00  1.040          H  
ATOM   2162  HB  VAL A 140      25.211  36.286  47.351  1.00  1.500          H  
ATOM   2163 1HG1 VAL A 140      27.458  37.289  47.253  1.00  1.500          H  
ATOM   2164 2HG1 VAL A 140      26.494  38.074  48.514  1.00  1.500          H  
ATOM   2165 3HG1 VAL A 140      27.740  36.894  48.964  1.00  1.500          H  
ATOM   2166 1HG2 VAL A 140      27.112  34.882  46.724  1.00  1.500          H  
ATOM   2167 2HG2 VAL A 140      27.345  34.419  48.414  1.00  1.500          H  
ATOM   2168 3HG2 VAL A 140      25.867  33.929  47.552  1.00  1.500          H  
ATOM   2169  N   GLN A 141      25.005  37.570  51.053  1.00  0.790          N  
ATOM   2170  CA  GLN A 141      24.386  38.806  51.536  1.00  0.780          C  
ATOM   2171  C   GLN A 141      25.051  40.045  50.946  1.00  0.730          C  
ATOM   2172  O   GLN A 141      25.792  40.773  51.613  1.00  1.090          O  
ATOM   2173  CB  GLN A 141      24.373  38.856  53.062  1.00  1.100          C  
ATOM   2174  CG  GLN A 141      23.574  40.031  53.613  1.00  1.100          C  
ATOM   2175  CD  GLN A 141      23.338  39.933  55.087  1.00  1.100          C  
ATOM   2176  OE1 GLN A 141      23.795  38.997  55.750  1.00  1.100          O  
ATOM   2177  NE2 GLN A 141      22.609  40.903  55.625  1.00  1.100          N  
ATOM   2178  H   GLN A 141      25.697  37.074  51.600  1.00  0.950          H  
ATOM   2179  HA  GLN A 141      23.361  38.823  51.206  1.00  0.940          H  
ATOM   2180 1HB  GLN A 141      23.954  37.932  53.455  1.00  1.320          H  
ATOM   2181 2HB  GLN A 141      25.392  38.941  53.433  1.00  1.320          H  
ATOM   2182 1HG  GLN A 141      24.117  40.957  53.430  1.00  1.320          H  
ATOM   2183 2HG  GLN A 141      22.608  40.069  53.107  1.00  1.320          H  
ATOM   2184 1HE2 GLN A 141      22.412  40.897  56.608  1.00  1.320          H  
ATOM   2185 2HE2 GLN A 141      22.257  41.644  55.051  1.00  1.320          H  
ATOM   2186  N   ALA A 142      24.766  40.238  49.672  1.00  0.630          N  
ATOM   2187  CA  ALA A 142      25.283  41.298  48.832  1.00  0.690          C  
ATOM   2188  C   ALA A 142      24.840  42.687  49.305  1.00  0.660          C  
ATOM   2189  O   ALA A 142      23.716  42.894  49.779  1.00  0.860          O  
ATOM   2190  CB  ALA A 142      24.831  41.054  47.399  1.00  0.940          C  
ATOM   2191  H   ALA A 142      24.138  39.537  49.272  1.00  0.760          H  
ATOM   2192  HA  ALA A 142      26.367  41.263  48.871  1.00  0.830          H  
ATOM   2193 1HB  ALA A 142      25.239  41.825  46.748  1.00  1.130          H  
ATOM   2194 2HB  ALA A 142      25.181  40.074  47.073  1.00  1.130          H  
ATOM   2195 3HB  ALA A 142      23.745  41.077  47.361  1.00  1.130          H  
ATOM   2196  N   THR A 143      25.736  43.650  49.149  1.00  0.630          N  
ATOM   2197  CA  THR A 143      25.452  45.047  49.450  1.00  0.640          C  
ATOM   2198  C   THR A 143      26.520  45.954  48.866  1.00  0.670          C  
ATOM   2199  O   THR A 143      27.709  45.590  48.819  1.00  0.720          O  
ATOM   2200  CB  THR A 143      25.299  45.298  50.967  1.00  0.890          C  
ATOM   2201  OG1 THR A 143      25.062  46.696  51.190  1.00  0.890          O  
ATOM   2202  CG2 THR A 143      26.532  44.853  51.726  1.00  0.890          C  
ATOM   2203  H   THR A 143      26.640  43.408  48.773  1.00  0.760          H  
ATOM   2204  HA  THR A 143      24.508  45.312  48.976  1.00  0.770          H  
ATOM   2205  HB  THR A 143      24.439  44.741  51.340  1.00  1.070          H  
ATOM   2206  HG1 THR A 143      24.187  46.931  50.860  1.00  1.070          H  
ATOM   2207 1HG2 THR A 143      26.386  45.039  52.786  1.00  1.070          H  
ATOM   2208 2HG2 THR A 143      26.681  43.791  51.568  1.00  1.070          H  
ATOM   2209 3HG2 THR A 143      27.403  45.402  51.382  1.00  1.070          H  
ATOM   2210  N   GLY A 144      26.100  47.151  48.473  1.00  0.670          N  
ATOM   2211  CA  GLY A 144      27.019  48.148  47.934  1.00  0.700          C  
ATOM   2212  C   GLY A 144      26.410  48.808  46.708  1.00  0.720          C  
ATOM   2213  O   GLY A 144      25.181  48.925  46.594  1.00  0.860          O  
ATOM   2214  H   GLY A 144      25.093  47.344  48.531  1.00  0.800          H  
ATOM   2215 1HA  GLY A 144      27.228  48.901  48.695  1.00  0.840          H  
ATOM   2216 2HA  GLY A 144      27.967  47.683  47.671  1.00  0.840          H  
ATOM   2217  N   GLY A 145      27.271  49.285  45.814  1.00  0.830          N  
ATOM   2218  CA  GLY A 145      26.793  49.933  44.605  1.00  0.830          C  
ATOM   2219  C   GLY A 145      27.867  50.651  43.804  1.00  0.860          C  
ATOM   2220  O   GLY A 145      28.822  51.229  44.340  1.00  1.000          O  
ATOM   2221  H   GLY A 145      28.276  49.130  45.951  1.00  1.000          H  
ATOM   2222 1HA  GLY A 145      26.349  49.162  43.977  1.00  1.000          H  
ATOM   2223 2HA  GLY A 145      26.002  50.636  44.854  1.00  1.000          H  
ATOM   2224  N   GLY A 146      27.647  50.660  42.502  1.00  0.840          N  
ATOM   2225  CA  GLY A 146      28.575  51.203  41.533  1.00  0.920          C  
ATOM   2226  C   GLY A 146      28.210  50.710  40.146  1.00  0.840          C  
ATOM   2227  O   GLY A 146      27.086  50.285  39.898  1.00  0.830          O  
ATOM   2228  H   GLY A 146      26.769  50.236  42.193  1.00  1.010          H  
ATOM   2229 1HA  GLY A 146      28.564  52.289  41.567  1.00  1.100          H  
ATOM   2230 2HA  GLY A 146      29.581  50.870  41.772  1.00  1.100          H  
ATOM   2231  N   GLU A 147      29.147  50.799  39.228  1.00  0.850          N  
ATOM   2232  CA  GLU A 147      28.875  50.398  37.856  1.00  0.850          C  
ATOM   2233  C   GLU A 147      28.390  48.946  37.708  1.00  0.720          C  
ATOM   2234  O   GLU A 147      28.992  47.991  38.212  1.00  0.630          O  
ATOM   2235  CB  GLU A 147      30.137  50.623  37.013  1.00  1.190          C  
ATOM   2236  CG  GLU A 147      29.987  50.350  35.527  1.00  1.190          C  
ATOM   2237  CD  GLU A 147      31.244  50.646  34.759  1.00  1.190          C  
ATOM   2238  OE1 GLU A 147      32.104  51.318  35.289  1.00  1.190          O  
ATOM   2239  OE2 GLU A 147      31.368  50.180  33.654  1.00  1.190          O  
ATOM   2240  H   GLU A 147      30.056  51.161  39.473  1.00  1.020          H  
ATOM   2241  HA  GLU A 147      28.088  51.048  37.467  1.00  1.020          H  
ATOM   2242 1HB  GLU A 147      30.471  51.652  37.131  1.00  1.430          H  
ATOM   2243 2HB  GLU A 147      30.934  49.977  37.380  1.00  1.430          H  
ATOM   2244 1HG  GLU A 147      29.717  49.325  35.370  1.00  1.430          H  
ATOM   2245 2HG  GLU A 147      29.176  50.966  35.140  1.00  1.430          H  
ATOM   2246  N   TYR A 148      27.307  48.799  36.957  1.00  0.760          N  
ATOM   2247  CA  TYR A 148      26.666  47.544  36.582  1.00  0.700          C  
ATOM   2248  C   TYR A 148      26.756  47.313  35.116  1.00  0.710          C  
ATOM   2249  O   TYR A 148      26.545  48.239  34.327  1.00  0.760          O  
ATOM   2250  CB  TYR A 148      25.176  47.526  36.935  1.00  1.000          C  
ATOM   2251  CG  TYR A 148      24.380  46.486  36.116  1.00  1.000          C  
ATOM   2252  CD1 TYR A 148      24.336  45.159  36.479  1.00  1.000          C  
ATOM   2253  CD2 TYR A 148      23.733  46.902  34.928  1.00  1.000          C  
ATOM   2254  CE1 TYR A 148      23.677  44.254  35.686  1.00  1.000          C  
ATOM   2255  CE2 TYR A 148      23.075  45.994  34.138  1.00  1.000          C  
ATOM   2256  CZ  TYR A 148      23.047  44.665  34.511  1.00  1.000          C  
ATOM   2257  OH  TYR A 148      22.405  43.736  33.716  1.00  1.000          O  
ATOM   2258  H   TYR A 148      26.850  49.652  36.637  1.00  0.910          H  
ATOM   2259  HA  TYR A 148      27.176  46.718  37.084  1.00  0.840          H  
ATOM   2260 1HB  TYR A 148      25.090  47.246  37.967  1.00  1.200          H  
ATOM   2261 2HB  TYR A 148      24.737  48.507  36.796  1.00  1.200          H  
ATOM   2262  HD1 TYR A 148      24.827  44.823  37.367  1.00  1.200          H  
ATOM   2263  HD2 TYR A 148      23.771  47.944  34.624  1.00  1.200          H  
ATOM   2264  HE1 TYR A 148      23.666  43.219  35.971  1.00  1.200          H  
ATOM   2265  HE2 TYR A 148      22.591  46.320  33.217  1.00  1.200          H  
ATOM   2266  HH  TYR A 148      22.065  44.165  32.928  1.00  1.200          H  
ATOM   2267  N   TRP A 149      26.990  46.074  34.730  1.00  0.690          N  
ATOM   2268  CA  TRP A 149      26.951  45.741  33.335  1.00  0.730          C  
ATOM   2269  C   TRP A 149      26.439  44.332  33.100  1.00  0.670          C  
ATOM   2270  O   TRP A 149      26.543  43.443  33.959  1.00  0.670          O  
ATOM   2271  CB  TRP A 149      28.345  45.889  32.717  1.00  1.010          C  
ATOM   2272  CG  TRP A 149      29.406  44.989  33.342  1.00  1.010          C  
ATOM   2273  CD1 TRP A 149      29.808  43.759  32.904  1.00  1.010          C  
ATOM   2274  CD2 TRP A 149      30.199  45.270  34.523  1.00  1.010          C  
ATOM   2275  NE1 TRP A 149      30.796  43.264  33.725  1.00  1.010          N  
ATOM   2276  CE2 TRP A 149      31.040  44.180  34.724  1.00  1.010          C  
ATOM   2277  CE3 TRP A 149      30.259  46.337  35.403  1.00  1.010          C  
ATOM   2278  CZ2 TRP A 149      31.933  44.131  35.790  1.00  1.010          C  
ATOM   2279  CZ3 TRP A 149      31.138  46.296  36.451  1.00  1.010          C  
ATOM   2280  CH2 TRP A 149      31.955  45.224  36.653  1.00  1.010          C  
ATOM   2281  H   TRP A 149      27.215  45.349  35.423  1.00  0.830          H  
ATOM   2282  HA  TRP A 149      26.274  46.430  32.838  1.00  0.880          H  
ATOM   2283 1HB  TRP A 149      28.293  45.664  31.654  1.00  1.210          H  
ATOM   2284 2HB  TRP A 149      28.674  46.924  32.813  1.00  1.210          H  
ATOM   2285  HD1 TRP A 149      29.407  43.247  32.032  1.00  1.210          H  
ATOM   2286  HE1 TRP A 149      31.259  42.372  33.619  1.00  1.210          H  
ATOM   2287  HE3 TRP A 149      29.618  47.186  35.265  1.00  1.210          H  
ATOM   2288  HZ2 TRP A 149      32.588  43.278  35.960  1.00  1.210          H  
ATOM   2289  HZ3 TRP A 149      31.153  47.149  37.118  1.00  1.210          H  
ATOM   2290  HH2 TRP A 149      32.635  45.227  37.504  1.00  1.210          H  
ATOM   2291  N   GLY A 150      25.973  44.112  31.880  1.00  0.710          N  
ATOM   2292  CA  GLY A 150      25.590  42.775  31.462  1.00  0.680          C  
ATOM   2293  C   GLY A 150      25.133  42.735  30.016  1.00  0.640          C  
ATOM   2294  O   GLY A 150      24.888  43.773  29.382  1.00  0.740          O  
ATOM   2295  H   GLY A 150      25.841  44.922  31.265  1.00  0.850          H  
ATOM   2296 1HA  GLY A 150      26.439  42.103  31.586  1.00  0.820          H  
ATOM   2297 2HA  GLY A 150      24.794  42.403  32.109  1.00  0.820          H  
ATOM   2298  N   GLU A 151      25.047  41.509  29.498  1.00  0.550          N  
ATOM   2299  CA  GLU A 151      24.665  41.234  28.110  1.00  0.570          C  
ATOM   2300  C   GLU A 151      23.747  40.017  28.006  1.00  0.510          C  
ATOM   2301  O   GLU A 151      23.966  39.002  28.668  1.00  0.490          O  
ATOM   2302  CB  GLU A 151      25.923  40.971  27.247  1.00  0.790          C  
ATOM   2303  CG  GLU A 151      26.942  42.135  27.151  1.00  0.790          C  
ATOM   2304  CD  GLU A 151      28.161  41.841  26.257  1.00  0.790          C  
ATOM   2305  OE1 GLU A 151      28.298  40.729  25.777  1.00  0.790          O  
ATOM   2306  OE2 GLU A 151      28.926  42.744  26.027  1.00  0.790          O  
ATOM   2307  H   GLU A 151      25.258  40.731  30.134  1.00  0.660          H  
ATOM   2308  HA  GLU A 151      24.128  42.093  27.714  1.00  0.680          H  
ATOM   2309 1HB  GLU A 151      26.449  40.101  27.636  1.00  0.950          H  
ATOM   2310 2HB  GLU A 151      25.608  40.729  26.234  1.00  0.950          H  
ATOM   2311 1HG  GLU A 151      26.441  43.006  26.773  1.00  0.950          H  
ATOM   2312 2HG  GLU A 151      27.299  42.365  28.151  1.00  0.950          H  
ATOM   2313  N   TYR A 152      22.768  40.076  27.111  1.00  0.540          N  
ATOM   2314  CA  TYR A 152      21.868  38.954  26.878  1.00  0.530          C  
ATOM   2315  C   TYR A 152      21.912  38.546  25.411  1.00  0.590          C  
ATOM   2316  O   TYR A 152      21.987  39.403  24.523  1.00  0.890          O  
ATOM   2317  CB  TYR A 152      20.426  39.350  27.087  1.00  0.750          C  
ATOM   2318  CG  TYR A 152      19.978  39.926  28.390  1.00  0.750          C  
ATOM   2319  CD1 TYR A 152      20.307  41.237  28.735  1.00  0.750          C  
ATOM   2320  CD2 TYR A 152      19.142  39.204  29.183  1.00  0.750          C  
ATOM   2321  CE1 TYR A 152      19.808  41.787  29.888  1.00  0.750          C  
ATOM   2322  CE2 TYR A 152      18.633  39.753  30.310  1.00  0.750          C  
ATOM   2323  CZ  TYR A 152      18.957  41.035  30.680  1.00  0.750          C  
ATOM   2324  OH  TYR A 152      18.418  41.580  31.827  1.00  0.750          O  
ATOM   2325  H   TYR A 152      22.611  40.937  26.594  1.00  0.650          H  
ATOM   2326  HA  TYR A 152      22.152  38.127  27.505  1.00  0.640          H  
ATOM   2327 1HB  TYR A 152      20.183  40.005  26.335  1.00  0.900          H  
ATOM   2328 2HB  TYR A 152      19.822  38.459  26.915  1.00  0.900          H  
ATOM   2329  HD1 TYR A 152      20.953  41.833  28.093  1.00  0.900          H  
ATOM   2330  HD2 TYR A 152      18.868  38.199  28.905  1.00  0.900          H  
ATOM   2331  HE1 TYR A 152      20.062  42.810  30.162  1.00  0.900          H  
ATOM   2332  HE2 TYR A 152      17.973  39.179  30.904  1.00  0.900          H  
ATOM   2333  HH  TYR A 152      17.796  40.959  32.212  1.00  0.900          H  
ATOM   2334  N   GLU A 153      21.742  37.259  25.126  1.00  0.460          N  
ATOM   2335  CA  GLU A 153      21.661  36.849  23.722  1.00  0.510          C  
ATOM   2336  C   GLU A 153      20.395  36.054  23.384  1.00  0.470          C  
ATOM   2337  O   GLU A 153      19.920  35.219  24.169  1.00  0.440          O  
ATOM   2338  CB  GLU A 153      22.899  36.039  23.312  1.00  0.690          C  
ATOM   2339  CG  GLU A 153      24.226  36.819  23.366  1.00  0.690          C  
ATOM   2340  CD  GLU A 153      25.410  36.017  22.867  1.00  0.690          C  
ATOM   2341  OE1 GLU A 153      25.206  34.907  22.441  1.00  0.690          O  
ATOM   2342  OE2 GLU A 153      26.513  36.516  22.918  1.00  0.690          O  
ATOM   2343  H   GLU A 153      21.708  36.584  25.898  1.00  0.550          H  
ATOM   2344  HA  GLU A 153      21.647  37.744  23.101  1.00  0.610          H  
ATOM   2345 1HB  GLU A 153      22.998  35.172  23.963  1.00  0.830          H  
ATOM   2346 2HB  GLU A 153      22.768  35.671  22.295  1.00  0.830          H  
ATOM   2347 1HG  GLU A 153      24.124  37.712  22.755  1.00  0.830          H  
ATOM   2348 2HG  GLU A 153      24.411  37.133  24.393  1.00  0.830          H  
ATOM   2349  N   GLY A 154      19.842  36.357  22.186  1.00  0.540          N  
ATOM   2350  CA  GLY A 154      18.673  35.682  21.611  1.00  0.550          C  
ATOM   2351  C   GLY A 154      17.317  36.008  22.248  1.00  0.490          C  
ATOM   2352  O   GLY A 154      16.372  35.232  22.098  1.00  0.470          O  
ATOM   2353  H   GLY A 154      20.289  37.070  21.596  1.00  0.650          H  
ATOM   2354 1HA  GLY A 154      18.627  35.935  20.551  1.00  0.660          H  
ATOM   2355 2HA  GLY A 154      18.835  34.606  21.657  1.00  0.660          H  
ATOM   2356  N   VAL A 155      17.188  37.139  22.934  1.00  0.490          N  
ATOM   2357  CA  VAL A 155      15.936  37.421  23.647  1.00  0.450          C  
ATOM   2358  C   VAL A 155      14.713  37.505  22.730  1.00  0.400          C  
ATOM   2359  O   VAL A 155      14.761  38.089  21.640  1.00  0.390          O  
ATOM   2360  CB  VAL A 155      16.053  38.707  24.484  1.00  0.650          C  
ATOM   2361  CG1 VAL A 155      17.168  38.538  25.523  1.00  0.650          C  
ATOM   2362  CG2 VAL A 155      16.300  39.914  23.595  1.00  0.650          C  
ATOM   2363  H   VAL A 155      17.955  37.793  22.966  1.00  0.590          H  
ATOM   2364  HA  VAL A 155      15.765  36.605  24.350  1.00  0.540          H  
ATOM   2365  HB  VAL A 155      15.128  38.834  25.024  1.00  0.780          H  
ATOM   2366 1HG1 VAL A 155      17.230  39.424  26.154  1.00  0.780          H  
ATOM   2367 2HG1 VAL A 155      16.943  37.682  26.126  1.00  0.780          H  
ATOM   2368 3HG1 VAL A 155      18.120  38.384  25.022  1.00  0.780          H  
ATOM   2369 1HG2 VAL A 155      16.360  40.805  24.191  1.00  0.780          H  
ATOM   2370 2HG2 VAL A 155      17.235  39.780  23.051  1.00  0.780          H  
ATOM   2371 3HG2 VAL A 155      15.488  40.032  22.889  1.00  0.780          H  
ATOM   2372  N   LYS A 156      13.602  36.930  23.207  1.00  0.400          N  
ATOM   2373  CA  LYS A 156      12.341  36.882  22.450  1.00  0.390          C  
ATOM   2374  C   LYS A 156      11.147  37.314  23.309  1.00  0.420          C  
ATOM   2375  O   LYS A 156      11.121  37.048  24.507  1.00  0.450          O  
ATOM   2376  CB  LYS A 156      12.147  35.460  21.907  1.00  0.550          C  
ATOM   2377  CG  LYS A 156      10.908  35.218  21.037  1.00  0.550          C  
ATOM   2378  CD  LYS A 156      10.913  33.785  20.500  1.00  0.550          C  
ATOM   2379  CE  LYS A 156       9.727  33.512  19.594  1.00  0.550          C  
ATOM   2380  NZ  LYS A 156       9.742  32.113  19.066  1.00  0.550          N  
ATOM   2381  H   LYS A 156      13.666  36.503  24.137  1.00  0.480          H  
ATOM   2382  HA  LYS A 156      12.410  37.568  21.612  1.00  0.470          H  
ATOM   2383 1HB  LYS A 156      13.025  35.189  21.317  1.00  0.660          H  
ATOM   2384 2HB  LYS A 156      12.100  34.767  22.746  1.00  0.660          H  
ATOM   2385 1HG  LYS A 156       9.998  35.371  21.619  1.00  0.660          H  
ATOM   2386 2HG  LYS A 156      10.907  35.919  20.200  1.00  0.660          H  
ATOM   2387 1HD  LYS A 156      11.834  33.613  19.941  1.00  0.660          H  
ATOM   2388 2HD  LYS A 156      10.883  33.089  21.337  1.00  0.660          H  
ATOM   2389 1HE  LYS A 156       8.804  33.673  20.151  1.00  0.660          H  
ATOM   2390 2HE  LYS A 156       9.759  34.205  18.753  1.00  0.660          H  
ATOM   2391 1HZ  LYS A 156       8.944  31.969  18.464  1.00  0.660          H  
ATOM   2392 2HZ  LYS A 156      10.591  31.960  18.538  1.00  0.660          H  
ATOM   2393 3HZ  LYS A 156       9.704  31.460  19.835  1.00  0.660          H  
ATOM   2394  N   ALA A 157      10.140  37.951  22.713  1.00  0.430          N  
ATOM   2395  CA  ALA A 157       8.983  38.366  23.499  1.00  0.480          C  
ATOM   2396  C   ALA A 157       7.686  38.483  22.720  1.00  0.480          C  
ATOM   2397  O   ALA A 157       7.667  38.757  21.522  1.00  0.480          O  
ATOM   2398  CB  ALA A 157       9.263  39.717  24.127  1.00  0.650          C  
ATOM   2399  H   ALA A 157      10.196  38.145  21.716  1.00  0.520          H  
ATOM   2400  HA  ALA A 157       8.836  37.617  24.271  1.00  0.580          H  
ATOM   2401 1HB  ALA A 157       8.422  40.007  24.764  1.00  0.780          H  
ATOM   2402 2HB  ALA A 157      10.152  39.625  24.707  1.00  0.780          H  
ATOM   2403 3HB  ALA A 157       9.406  40.460  23.347  1.00  0.780          H  
ATOM   2404  N   LYS A 158       6.583  38.342  23.438  1.00  0.520          N  
ATOM   2405  CA  LYS A 158       5.275  38.532  22.840  1.00  0.520          C  
ATOM   2406  C   LYS A 158       4.472  39.618  23.534  1.00  0.490          C  
ATOM   2407  O   LYS A 158       4.588  39.822  24.751  1.00  0.550          O  
ATOM   2408  CB  LYS A 158       4.488  37.227  22.859  1.00  0.730          C  
ATOM   2409  CG  LYS A 158       5.093  36.123  22.016  1.00  0.730          C  
ATOM   2410  CD  LYS A 158       4.219  34.882  22.034  1.00  0.730          C  
ATOM   2411  CE  LYS A 158       4.803  33.769  21.180  1.00  0.730          C  
ATOM   2412  NZ  LYS A 158       3.937  32.554  21.197  1.00  0.730          N  
ATOM   2413  H   LYS A 158       6.679  38.089  24.427  1.00  0.620          H  
ATOM   2414  HA  LYS A 158       5.409  38.839  21.807  1.00  0.620          H  
ATOM   2415 1HB  LYS A 158       4.406  36.867  23.886  1.00  0.870          H  
ATOM   2416 2HB  LYS A 158       3.476  37.413  22.491  1.00  0.870          H  
ATOM   2417 1HG  LYS A 158       5.190  36.478  20.994  1.00  0.870          H  
ATOM   2418 2HG  LYS A 158       6.085  35.878  22.392  1.00  0.870          H  
ATOM   2419 1HD  LYS A 158       4.111  34.526  23.059  1.00  0.870          H  
ATOM   2420 2HD  LYS A 158       3.231  35.137  21.650  1.00  0.870          H  
ATOM   2421 1HE  LYS A 158       4.900  34.120  20.154  1.00  0.870          H  
ATOM   2422 2HE  LYS A 158       5.792  33.506  21.556  1.00  0.870          H  
ATOM   2423 1HZ  LYS A 158       4.348  31.836  20.618  1.00  0.870          H  
ATOM   2424 2HZ  LYS A 158       3.849  32.212  22.144  1.00  0.870          H  
ATOM   2425 3HZ  LYS A 158       3.021  32.792  20.838  1.00  0.870          H  
ATOM   2426  N   VAL A 159       3.620  40.280  22.744  1.00  0.450          N  
ATOM   2427  CA  VAL A 159       2.684  41.287  23.248  1.00  0.440          C  
ATOM   2428  C   VAL A 159       1.232  41.002  22.877  1.00  0.400          C  
ATOM   2429  O   VAL A 159       0.917  40.714  21.721  1.00  0.400          O  
ATOM   2430  CB  VAL A 159       3.064  42.706  22.738  1.00  0.620          C  
ATOM   2431  CG1 VAL A 159       3.074  42.779  21.279  1.00  0.620          C  
ATOM   2432  CG2 VAL A 159       2.091  43.736  23.292  1.00  0.620          C  
ATOM   2433  H   VAL A 159       3.647  40.053  21.747  1.00  0.540          H  
ATOM   2434  HA  VAL A 159       2.757  41.296  24.333  1.00  0.530          H  
ATOM   2435  HB  VAL A 159       4.057  42.921  23.054  1.00  0.740          H  
ATOM   2436 1HG1 VAL A 159       3.376  43.780  20.980  1.00  0.740          H  
ATOM   2437 2HG1 VAL A 159       3.788  42.052  20.914  1.00  0.740          H  
ATOM   2438 3HG1 VAL A 159       2.096  42.578  20.867  1.00  0.740          H  
ATOM   2439 1HG2 VAL A 159       2.386  44.726  22.964  1.00  0.740          H  
ATOM   2440 2HG2 VAL A 159       1.085  43.539  22.945  1.00  0.740          H  
ATOM   2441 3HG2 VAL A 159       2.105  43.692  24.370  1.00  0.740          H  
ATOM   2442  N   TYR A 160       0.340  41.131  23.860  1.00  0.400          N  
ATOM   2443  CA  TYR A 160      -1.105  40.977  23.652  1.00  0.410          C  
ATOM   2444  C   TYR A 160      -1.847  42.296  23.832  1.00  0.420          C  
ATOM   2445  O   TYR A 160      -1.731  42.961  24.863  1.00  0.470          O  
ATOM   2446  CB  TYR A 160      -1.680  39.942  24.596  1.00  0.570          C  
ATOM   2447  CG  TYR A 160      -3.180  39.843  24.540  1.00  0.570          C  
ATOM   2448  CD1 TYR A 160      -3.823  39.154  23.526  1.00  0.570          C  
ATOM   2449  CD2 TYR A 160      -3.919  40.460  25.534  1.00  0.570          C  
ATOM   2450  CE1 TYR A 160      -5.195  39.074  23.523  1.00  0.570          C  
ATOM   2451  CE2 TYR A 160      -5.274  40.383  25.525  1.00  0.570          C  
ATOM   2452  CZ  TYR A 160      -5.921  39.688  24.534  1.00  0.570          C  
ATOM   2453  OH  TYR A 160      -7.290  39.599  24.554  1.00  0.570          O  
ATOM   2454  H   TYR A 160       0.703  41.341  24.796  1.00  0.480          H  
ATOM   2455  HA  TYR A 160      -1.275  40.650  22.626  1.00  0.490          H  
ATOM   2456 1HB  TYR A 160      -1.261  38.963  24.364  1.00  0.680          H  
ATOM   2457 2HB  TYR A 160      -1.400  40.190  25.596  1.00  0.680          H  
ATOM   2458  HD1 TYR A 160      -3.255  38.674  22.748  1.00  0.680          H  
ATOM   2459  HD2 TYR A 160      -3.412  41.007  26.328  1.00  0.680          H  
ATOM   2460  HE1 TYR A 160      -5.706  38.525  22.740  1.00  0.680          H  
ATOM   2461  HE2 TYR A 160      -5.839  40.863  26.312  1.00  0.680          H  
ATOM   2462  HH  TYR A 160      -7.593  38.944  23.890  1.00  0.680          H  
ATOM   2463  N   ILE A 161      -2.639  42.655  22.826  1.00  0.410          N  
ATOM   2464  CA  ILE A 161      -3.378  43.919  22.777  1.00  0.450          C  
ATOM   2465  C   ILE A 161      -4.911  43.860  22.771  1.00  0.470          C  
ATOM   2466  O   ILE A 161      -5.503  43.164  21.938  1.00  0.500          O  
ATOM   2467  CB  ILE A 161      -2.999  44.641  21.460  1.00  0.610          C  
ATOM   2468  CG1 ILE A 161      -1.463  44.854  21.333  1.00  0.610          C  
ATOM   2469  CG2 ILE A 161      -3.782  45.958  21.250  1.00  0.610          C  
ATOM   2470  CD1 ILE A 161      -0.846  45.706  22.385  1.00  0.610          C  
ATOM   2471  H   ILE A 161      -2.678  42.021  22.021  1.00  0.490          H  
ATOM   2472  HA  ILE A 161      -3.089  44.512  23.643  1.00  0.540          H  
ATOM   2473  HB  ILE A 161      -3.249  43.982  20.679  1.00  0.740          H  
ATOM   2474 1HG1 ILE A 161      -0.971  43.878  21.346  1.00  0.740          H  
ATOM   2475 2HG1 ILE A 161      -1.267  45.322  20.371  1.00  0.740          H  
ATOM   2476 1HG2 ILE A 161      -3.505  46.371  20.284  1.00  0.740          H  
ATOM   2477 2HG2 ILE A 161      -4.854  45.794  21.258  1.00  0.740          H  
ATOM   2478 3HG2 ILE A 161      -3.540  46.642  22.025  1.00  0.740          H  
ATOM   2479 1HD1 ILE A 161       0.219  45.798  22.191  1.00  0.740          H  
ATOM   2480 2HD1 ILE A 161      -1.293  46.683  22.382  1.00  0.740          H  
ATOM   2481 3HD1 ILE A 161      -0.993  45.252  23.352  1.00  0.740          H  
ATOM   2482  N   LYS A 162      -5.557  44.646  23.656  1.00  0.480          N  
ATOM   2483  CA  LYS A 162      -7.033  44.795  23.616  1.00  0.530          C  
ATOM   2484  C   LYS A 162      -7.395  46.226  24.100  1.00  0.510          C  
ATOM   2485  O   LYS A 162      -6.721  46.695  25.031  1.00  0.570          O  
ATOM   2486  CB  LYS A 162      -7.706  43.701  24.457  1.00  0.720          C  
ATOM   2487  CG  LYS A 162      -7.391  43.722  25.932  1.00  0.720          C  
ATOM   2488  CD  LYS A 162      -8.187  42.655  26.660  1.00  0.720          C  
ATOM   2489  CE  LYS A 162      -7.901  42.665  28.149  1.00  0.720          C  
ATOM   2490  NZ  LYS A 162      -8.716  41.647  28.874  1.00  0.720          N  
ATOM   2491  H   LYS A 162      -5.010  45.132  24.386  1.00  0.580          H  
ATOM   2492  HA  LYS A 162      -7.369  44.679  22.584  1.00  0.640          H  
ATOM   2493 1HB  LYS A 162      -8.767  43.751  24.363  1.00  0.870          H  
ATOM   2494 2HB  LYS A 162      -7.401  42.724  24.070  1.00  0.870          H  
ATOM   2495 1HG  LYS A 162      -6.321  43.555  26.083  1.00  0.870          H  
ATOM   2496 2HG  LYS A 162      -7.647  44.679  26.342  1.00  0.870          H  
ATOM   2497 1HD  LYS A 162      -9.250  42.870  26.521  1.00  0.870          H  
ATOM   2498 2HD  LYS A 162      -7.982  41.672  26.245  1.00  0.870          H  
ATOM   2499 1HE  LYS A 162      -6.844  42.457  28.311  1.00  0.870          H  
ATOM   2500 2HE  LYS A 162      -8.132  43.657  28.548  1.00  0.870          H  
ATOM   2501 1HZ  LYS A 162      -8.503  41.689  29.861  1.00  0.870          H  
ATOM   2502 2HZ  LYS A 162      -9.699  41.852  28.730  1.00  0.870          H  
ATOM   2503 3HZ  LYS A 162      -8.507  40.725  28.521  1.00  0.870          H  
ATOM   2504  N   ALA A 163      -8.417  46.959  23.527  1.00  0.520          N  
ATOM   2505  CA  ALA A 163      -9.431  46.647  22.461  1.00  0.530          C  
ATOM   2506  C   ALA A 163      -9.983  47.979  21.868  1.00  0.540          C  
ATOM   2507  O   ALA A 163      -9.644  49.052  22.359  1.00  0.700          O  
ATOM   2508  CB  ALA A 163     -10.605  45.840  23.001  1.00  0.740          C  
ATOM   2509  H   ALA A 163      -8.481  47.917  23.875  1.00  0.620          H  
ATOM   2510  HA  ALA A 163      -8.943  46.090  21.659  1.00  0.640          H  
ATOM   2511 1HB  ALA A 163     -11.315  45.650  22.203  1.00  0.890          H  
ATOM   2512 2HB  ALA A 163     -10.281  44.908  23.395  1.00  0.890          H  
ATOM   2513 3HB  ALA A 163     -11.099  46.412  23.790  1.00  0.890          H  
ATOM   2514  N   SER A 164     -10.785  47.944  20.791  1.00  0.490          N  
ATOM   2515  CA  SER A 164     -11.335  49.205  20.234  1.00  0.560          C  
ATOM   2516  C   SER A 164     -12.510  49.814  20.982  1.00  0.570          C  
ATOM   2517  O   SER A 164     -13.176  49.157  21.789  1.00  0.660          O  
ATOM   2518  CB  SER A 164     -11.807  49.042  18.794  1.00  0.760          C  
ATOM   2519  OG  SER A 164     -12.948  48.261  18.730  1.00  0.760          O  
ATOM   2520  H   SER A 164     -11.050  47.068  20.366  1.00  0.590          H  
ATOM   2521  HA  SER A 164     -10.565  49.948  20.259  1.00  0.670          H  
ATOM   2522 1HB  SER A 164     -12.014  50.021  18.381  1.00  0.910          H  
ATOM   2523 2HB  SER A 164     -11.045  48.601  18.183  1.00  0.910          H  
ATOM   2524  HG  SER A 164     -13.125  48.123  17.801  1.00  0.910          H  
ATOM   2525  N   GLU A 165     -12.753  51.098  20.658  1.00  0.560          N  
ATOM   2526  CA  GLU A 165     -13.894  51.910  21.098  1.00  0.660          C  
ATOM   2527  C   GLU A 165     -14.097  53.061  20.091  1.00  0.600          C  
ATOM   2528  O   GLU A 165     -13.167  53.443  19.374  1.00  0.600          O  
ATOM   2529  CB  GLU A 165     -13.692  52.428  22.538  1.00  0.880          C  
ATOM   2530  CG  GLU A 165     -14.860  53.245  23.148  1.00  0.880          C  
ATOM   2531  CD  GLU A 165     -16.181  52.518  23.171  1.00  0.880          C  
ATOM   2532  OE1 GLU A 165     -16.791  52.439  22.119  1.00  0.880          O  
ATOM   2533  OE2 GLU A 165     -16.588  52.064  24.214  1.00  0.880          O  
ATOM   2534  H   GLU A 165     -12.066  51.551  20.048  1.00  0.670          H  
ATOM   2535  HA  GLU A 165     -14.791  51.288  21.084  1.00  0.790          H  
ATOM   2536 1HB  GLU A 165     -13.487  51.587  23.200  1.00  1.060          H  
ATOM   2537 2HB  GLU A 165     -12.835  53.074  22.568  1.00  1.060          H  
ATOM   2538 1HG  GLU A 165     -14.590  53.476  24.177  1.00  1.060          H  
ATOM   2539 2HG  GLU A 165     -14.965  54.195  22.626  1.00  1.060          H  
ATOM   2540  N   VAL A 166     -15.307  53.606  20.024  1.00  0.650          N  
ATOM   2541  CA  VAL A 166     -15.590  54.722  19.113  1.00  0.640          C  
ATOM   2542  C   VAL A 166     -15.560  56.090  19.787  1.00  0.730          C  
ATOM   2543  O   VAL A 166     -16.238  56.314  20.788  1.00  0.820          O  
ATOM   2544  CB  VAL A 166     -16.955  54.496  18.430  1.00  0.900          C  
ATOM   2545  CG1 VAL A 166     -17.325  55.681  17.521  1.00  0.900          C  
ATOM   2546  CG2 VAL A 166     -16.869  53.218  17.610  1.00  0.900          C  
ATOM   2547  H   VAL A 166     -16.029  53.241  20.661  1.00  0.780          H  
ATOM   2548  HA  VAL A 166     -14.832  54.724  18.338  1.00  0.770          H  
ATOM   2549  HB  VAL A 166     -17.731  54.399  19.190  1.00  1.080          H  
ATOM   2550 1HG1 VAL A 166     -18.285  55.492  17.046  1.00  1.080          H  
ATOM   2551 2HG1 VAL A 166     -17.398  56.601  18.101  1.00  1.080          H  
ATOM   2552 3HG1 VAL A 166     -16.558  55.802  16.751  1.00  1.080          H  
ATOM   2553 1HG2 VAL A 166     -17.824  53.029  17.124  1.00  1.080          H  
ATOM   2554 2HG2 VAL A 166     -16.095  53.335  16.859  1.00  1.080          H  
ATOM   2555 3HG2 VAL A 166     -16.622  52.382  18.261  1.00  1.080          H  
ATOM   2556  N   GLU A 167     -14.774  57.021  19.227  1.00  0.780          N  
ATOM   2557  CA  GLU A 167     -14.721  58.361  19.809  1.00  0.930          C  
ATOM   2558  C   GLU A 167     -15.733  59.264  19.140  1.00  1.010          C  
ATOM   2559  O   GLU A 167     -16.436  60.030  19.801  1.00  1.470          O  
ATOM   2560  CB  GLU A 167     -13.342  59.016  19.700  1.00  1.240          C  
ATOM   2561  CG  GLU A 167     -12.243  58.411  20.556  1.00  1.240          C  
ATOM   2562  CD  GLU A 167     -10.977  59.225  20.465  1.00  1.240          C  
ATOM   2563  OE1 GLU A 167     -10.891  60.021  19.561  1.00  1.240          O  
ATOM   2564  OE2 GLU A 167     -10.136  59.109  21.323  1.00  1.240          O  
ATOM   2565  H   GLU A 167     -14.269  56.806  18.362  1.00  0.940          H  
ATOM   2566  HA  GLU A 167     -14.978  58.292  20.865  1.00  1.120          H  
ATOM   2567 1HB  GLU A 167     -13.010  58.976  18.660  1.00  1.490          H  
ATOM   2568 2HB  GLU A 167     -13.427  60.068  19.968  1.00  1.490          H  
ATOM   2569 1HG  GLU A 167     -12.573  58.371  21.593  1.00  1.490          H  
ATOM   2570 2HG  GLU A 167     -12.047  57.389  20.223  1.00  1.490          H  
ATOM   2571  N   ARG A 168     -15.791  59.194  17.815  1.00  1.570          N  
ATOM   2572  CA  ARG A 168     -16.713  60.030  17.063  1.00  1.800          C  
ATOM   2573  C   ARG A 168     -17.334  59.202  15.968  1.00  1.900          C  
ATOM   2574  O   ARG A 168     -16.789  58.159  15.593  1.00  2.570          O  
ATOM   2575  CB  ARG A 168     -16.041  61.277  16.493  1.00  2.430          C  
ATOM   2576  CG  ARG A 168     -15.463  62.207  17.558  1.00  2.430          C  
ATOM   2577  CD  ARG A 168     -15.128  63.569  17.055  1.00  2.430          C  
ATOM   2578  NE  ARG A 168     -14.063  63.578  16.066  1.00  2.430          N  
ATOM   2579  CZ  ARG A 168     -13.525  64.683  15.519  1.00  2.430          C  
ATOM   2580  NH1 ARG A 168     -13.926  65.893  15.866  1.00  2.430          N  
ATOM   2581  NH2 ARG A 168     -12.581  64.516  14.627  1.00  2.430          N  
ATOM   2582  H   ARG A 168     -15.175  58.540  17.320  1.00  1.880          H  
ATOM   2583  HA  ARG A 168     -17.511  60.360  17.729  1.00  2.160          H  
ATOM   2584 1HB  ARG A 168     -15.236  60.990  15.825  1.00  2.910          H  
ATOM   2585 2HB  ARG A 168     -16.760  61.846  15.905  1.00  2.910          H  
ATOM   2586 1HG  ARG A 168     -16.181  62.314  18.370  1.00  2.910          H  
ATOM   2587 2HG  ARG A 168     -14.545  61.765  17.948  1.00  2.910          H  
ATOM   2588 1HD  ARG A 168     -16.017  64.005  16.602  1.00  2.910          H  
ATOM   2589 2HD  ARG A 168     -14.814  64.179  17.899  1.00  2.910          H  
ATOM   2590  HE  ARG A 168     -13.693  62.683  15.719  1.00  2.910          H  
ATOM   2591 1HH1 ARG A 168     -14.652  66.009  16.554  1.00  2.910          H  
ATOM   2592 2HH1 ARG A 168     -13.503  66.706  15.441  1.00  2.910          H  
ATOM   2593 1HH2 ARG A 168     -12.321  63.550  14.395  1.00  2.910          H  
ATOM   2594 2HH2 ARG A 168     -12.138  65.303  14.183  1.00  2.910          H  
ATOM   2595  N   ASN A 169     -18.452  59.664  15.431  1.00  1.900          N  
ATOM   2596  CA  ASN A 169     -19.064  58.939  14.339  1.00  2.270          C  
ATOM   2597  C   ASN A 169     -18.034  58.744  13.242  1.00  1.720          C  
ATOM   2598  O   ASN A 169     -17.354  59.690  12.838  1.00  1.520          O  
ATOM   2599  CB  ASN A 169     -20.277  59.677  13.820  1.00  3.030          C  
ATOM   2600  CG  ASN A 169     -21.400  59.692  14.812  1.00  3.030          C  
ATOM   2601  OD1 ASN A 169     -21.492  58.829  15.693  1.00  3.030          O  
ATOM   2602  ND2 ASN A 169     -22.259  60.666  14.692  1.00  3.030          N  
ATOM   2603  H   ASN A 169     -18.873  60.512  15.782  1.00  2.280          H  
ATOM   2604  HA  ASN A 169     -19.366  57.951  14.690  1.00  2.720          H  
ATOM   2605 1HB  ASN A 169     -20.003  60.704  13.578  1.00  3.640          H  
ATOM   2606 2HB  ASN A 169     -20.623  59.205  12.900  1.00  3.640          H  
ATOM   2607 1HD2 ASN A 169     -23.031  60.732  15.326  1.00  3.640          H  
ATOM   2608 2HD2 ASN A 169     -22.150  61.346  13.967  1.00  3.640          H  
ATOM   2609  N   SER A 170     -17.921  57.497  12.797  1.00  2.050          N  
ATOM   2610  CA  SER A 170     -16.990  57.034  11.770  1.00  2.200          C  
ATOM   2611  C   SER A 170     -15.505  57.206  12.130  1.00  1.800          C  
ATOM   2612  O   SER A 170     -14.650  57.186  11.239  1.00  2.240          O  
ATOM   2613  CB  SER A 170     -17.282  57.720  10.444  1.00  3.020          C  
ATOM   2614  OG  SER A 170     -18.594  57.450  10.012  1.00  3.020          O  
ATOM   2615  H   SER A 170     -18.535  56.808  13.202  1.00  2.460          H  
ATOM   2616  HA  SER A 170     -17.164  55.968  11.627  1.00  2.640          H  
ATOM   2617 1HB  SER A 170     -17.137  58.794  10.537  1.00  3.620          H  
ATOM   2618 2HB  SER A 170     -16.575  57.367   9.697  1.00  3.620          H  
ATOM   2619  HG  SER A 170     -18.698  57.920   9.182  1.00  3.620          H  
ATOM   2620  N   GLN A 171     -15.191  57.329  13.430  1.00  1.310          N  
ATOM   2621  CA  GLN A 171     -13.804  57.374  13.879  1.00  1.080          C  
ATOM   2622  C   GLN A 171     -13.544  56.457  15.082  1.00  0.860          C  
ATOM   2623  O   GLN A 171     -13.696  56.857  16.258  1.00  0.850          O  
ATOM   2624  CB  GLN A 171     -13.357  58.801  14.222  1.00  1.600          C  
ATOM   2625  CG  GLN A 171     -13.381  59.747  13.052  1.00  1.600          C  
ATOM   2626  CD  GLN A 171     -12.658  61.065  13.306  1.00  1.600          C  
ATOM   2627  OE1 GLN A 171     -12.734  61.711  14.368  1.00  1.600          O  
ATOM   2628  NE2 GLN A 171     -11.908  61.479  12.288  1.00  1.600          N  
ATOM   2629  H   GLN A 171     -15.940  57.404  14.117  1.00  1.570          H  
ATOM   2630  HA  GLN A 171     -13.175  57.012  13.065  1.00  1.300          H  
ATOM   2631 1HB  GLN A 171     -13.996  59.198  15.002  1.00  1.920          H  
ATOM   2632 2HB  GLN A 171     -12.345  58.776  14.599  1.00  1.920          H  
ATOM   2633 1HG  GLN A 171     -12.922  59.254  12.196  1.00  1.920          H  
ATOM   2634 2HG  GLN A 171     -14.429  59.976  12.827  1.00  1.920          H  
ATOM   2635 1HE2 GLN A 171     -11.380  62.328  12.345  1.00  1.920          H  
ATOM   2636 2HE2 GLN A 171     -11.867  60.935  11.446  1.00  1.920          H  
ATOM   2637  N   LYS A 172     -13.139  55.221  14.762  1.00  0.840          N  
ATOM   2638  CA  LYS A 172     -12.847  54.180  15.748  1.00  0.770          C  
ATOM   2639  C   LYS A 172     -11.336  54.092  15.969  1.00  0.740          C  
ATOM   2640  O   LYS A 172     -10.547  54.063  15.015  1.00  0.840          O  
ATOM   2641  CB  LYS A 172     -13.429  52.847  15.284  1.00  1.110          C  
ATOM   2642  CG  LYS A 172     -13.335  51.656  16.246  1.00  1.110          C  
ATOM   2643  CD  LYS A 172     -13.973  50.389  15.597  1.00  1.110          C  
ATOM   2644  CE  LYS A 172     -15.519  50.418  15.585  1.00  1.110          C  
ATOM   2645  NZ  LYS A 172     -16.094  49.200  14.922  1.00  1.110          N  
ATOM   2646  H   LYS A 172     -13.096  54.969  13.758  1.00  1.010          H  
ATOM   2647  HA  LYS A 172     -13.303  54.449  16.696  1.00  0.920          H  
ATOM   2648 1HB  LYS A 172     -14.457  53.005  14.993  1.00  1.330          H  
ATOM   2649 2HB  LYS A 172     -12.898  52.538  14.399  1.00  1.330          H  
ATOM   2650 1HG  LYS A 172     -12.286  51.453  16.462  1.00  1.330          H  
ATOM   2651 2HG  LYS A 172     -13.844  51.890  17.181  1.00  1.330          H  
ATOM   2652 1HD  LYS A 172     -13.645  50.332  14.559  1.00  1.330          H  
ATOM   2653 2HD  LYS A 172     -13.633  49.497  16.116  1.00  1.330          H  
ATOM   2654 1HE  LYS A 172     -15.880  50.466  16.610  1.00  1.330          H  
ATOM   2655 2HE  LYS A 172     -15.869  51.290  15.046  1.00  1.330          H  
ATOM   2656 1HZ  LYS A 172     -17.104  49.251  14.926  1.00  1.330          H  
ATOM   2657 2HZ  LYS A 172     -15.761  49.174  13.963  1.00  1.330          H  
ATOM   2658 3HZ  LYS A 172     -15.801  48.364  15.402  1.00  1.330          H  
ATOM   2659  N   PHE A 173     -10.935  54.037  17.235  1.00  0.680          N  
ATOM   2660  CA  PHE A 173      -9.530  53.957  17.643  1.00  0.770          C  
ATOM   2661  C   PHE A 173      -9.311  52.817  18.612  1.00  0.660          C  
ATOM   2662  O   PHE A 173     -10.233  52.439  19.340  1.00  0.590          O  
ATOM   2663  CB  PHE A 173      -9.087  55.242  18.358  1.00  1.040          C  
ATOM   2664  CG  PHE A 173      -9.077  56.510  17.552  1.00  1.040          C  
ATOM   2665  CD1 PHE A 173     -10.239  57.238  17.365  1.00  1.040          C  
ATOM   2666  CD2 PHE A 173      -7.889  57.012  17.027  1.00  1.040          C  
ATOM   2667  CE1 PHE A 173     -10.223  58.414  16.666  1.00  1.040          C  
ATOM   2668  CE2 PHE A 173      -7.869  58.187  16.330  1.00  1.040          C  
ATOM   2669  CZ  PHE A 173      -9.039  58.891  16.145  1.00  1.040          C  
ATOM   2670  H   PHE A 173     -11.655  54.025  17.967  1.00  0.820          H  
ATOM   2671  HA  PHE A 173      -8.905  53.796  16.773  1.00  0.920          H  
ATOM   2672 1HB  PHE A 173      -9.741  55.406  19.211  1.00  1.250          H  
ATOM   2673 2HB  PHE A 173      -8.079  55.090  18.766  1.00  1.250          H  
ATOM   2674  HD1 PHE A 173     -11.177  56.874  17.789  1.00  1.250          H  
ATOM   2675  HD2 PHE A 173      -6.964  56.465  17.172  1.00  1.250          H  
ATOM   2676  HE1 PHE A 173     -11.147  58.974  16.541  1.00  1.250          H  
ATOM   2677  HE2 PHE A 173      -6.929  58.567  15.926  1.00  1.250          H  
ATOM   2678  HZ  PHE A 173      -9.024  59.830  15.598  1.00  1.250          H  
ATOM   2679  N   LEU A 174      -8.106  52.257  18.641  1.00  0.730          N  
ATOM   2680  CA  LEU A 174      -7.838  51.304  19.697  1.00  0.710          C  
ATOM   2681  C   LEU A 174      -7.447  52.069  20.926  1.00  0.710          C  
ATOM   2682  O   LEU A 174      -6.807  53.109  20.837  1.00  0.870          O  
ATOM   2683  CB  LEU A 174      -6.749  50.278  19.335  1.00  1.000          C  
ATOM   2684  CG  LEU A 174      -7.026  49.298  18.209  1.00  1.000          C  
ATOM   2685  CD1 LEU A 174      -5.794  48.468  17.942  1.00  1.000          C  
ATOM   2686  CD2 LEU A 174      -8.150  48.396  18.597  1.00  1.000          C  
ATOM   2687  H   LEU A 174      -7.381  52.537  17.992  1.00  0.880          H  
ATOM   2688  HA  LEU A 174      -8.732  50.784  19.944  1.00  0.850          H  
ATOM   2689 1HB  LEU A 174      -5.902  50.813  19.018  1.00  1.200          H  
ATOM   2690 2HB  LEU A 174      -6.487  49.712  20.232  1.00  1.200          H  
ATOM   2691  HG  LEU A 174      -7.275  49.843  17.322  1.00  1.200          H  
ATOM   2692 1HD1 LEU A 174      -5.994  47.764  17.137  1.00  1.200          H  
ATOM   2693 2HD1 LEU A 174      -4.981  49.121  17.656  1.00  1.200          H  
ATOM   2694 3HD1 LEU A 174      -5.519  47.915  18.838  1.00  1.200          H  
ATOM   2695 1HD2 LEU A 174      -8.358  47.689  17.806  1.00  1.200          H  
ATOM   2696 2HD2 LEU A 174      -7.891  47.859  19.506  1.00  1.200          H  
ATOM   2697 3HD2 LEU A 174      -8.991  48.985  18.762  1.00  1.200          H  
ATOM   2698  N   HIS A 175      -7.815  51.545  22.070  1.00  0.640          N  
ATOM   2699  CA  HIS A 175      -7.419  52.112  23.339  1.00  0.690          C  
ATOM   2700  C   HIS A 175      -6.957  50.934  24.135  1.00  0.600          C  
ATOM   2701  O   HIS A 175      -7.517  49.844  23.983  1.00  0.640          O  
ATOM   2702  CB  HIS A 175      -8.603  52.791  24.021  1.00  0.950          C  
ATOM   2703  CG  HIS A 175      -9.171  53.917  23.232  1.00  0.950          C  
ATOM   2704  ND1 HIS A 175      -8.738  55.219  23.362  1.00  0.950          N  
ATOM   2705  CD2 HIS A 175     -10.119  53.929  22.273  1.00  0.950          C  
ATOM   2706  CE1 HIS A 175      -9.416  55.984  22.524  1.00  0.950          C  
ATOM   2707  NE2 HIS A 175     -10.260  55.220  21.864  1.00  0.950          N  
ATOM   2708  H   HIS A 175      -8.403  50.704  22.078  1.00  0.770          H  
ATOM   2709  HA  HIS A 175      -6.592  52.818  23.233  1.00  0.830          H  
ATOM   2710 1HB  HIS A 175      -9.391  52.057  24.190  1.00  1.140          H  
ATOM   2711 2HB  HIS A 175      -8.289  53.170  24.993  1.00  1.140          H  
ATOM   2712  HD1 HIS A 175      -7.956  55.537  23.906  1.00  1.140          H  
ATOM   2713  HD2 HIS A 175     -10.721  53.144  21.824  1.00  1.140          H  
ATOM   2714  HE1 HIS A 175      -9.229  57.058  22.469  1.00  1.140          H  
ATOM   2715  N   LEU A 176      -5.973  51.097  24.989  1.00  0.580          N  
ATOM   2716  CA  LEU A 176      -5.609  49.904  25.699  1.00  0.570          C  
ATOM   2717  C   LEU A 176      -6.325  49.743  26.999  1.00  0.590          C  
ATOM   2718  O   LEU A 176      -6.221  50.570  27.910  1.00  0.720          O  
ATOM   2719  CB  LEU A 176      -4.112  49.851  25.936  1.00  0.800          C  
ATOM   2720  CG  LEU A 176      -3.233  49.852  24.690  1.00  0.800          C  
ATOM   2721  CD1 LEU A 176      -1.846  49.831  25.123  1.00  0.800          C  
ATOM   2722  CD2 LEU A 176      -3.505  48.652  23.823  1.00  0.800          C  
ATOM   2723  H   LEU A 176      -5.495  52.001  25.131  1.00  0.700          H  
ATOM   2724  HA  LEU A 176      -5.881  49.045  25.102  1.00  0.680          H  
ATOM   2725 1HB  LEU A 176      -3.836  50.725  26.527  1.00  0.960          H  
ATOM   2726 2HB  LEU A 176      -3.885  48.954  26.512  1.00  0.960          H  
ATOM   2727  HG  LEU A 176      -3.404  50.767  24.119  1.00  0.960          H  
ATOM   2728 1HD1 LEU A 176      -1.221  49.847  24.278  1.00  0.960          H  
ATOM   2729 2HD1 LEU A 176      -1.643  50.683  25.730  1.00  0.960          H  
ATOM   2730 3HD1 LEU A 176      -1.667  48.939  25.688  1.00  0.960          H  
ATOM   2731 1HD2 LEU A 176      -2.840  48.687  22.979  1.00  0.960          H  
ATOM   2732 2HD2 LEU A 176      -3.320  47.735  24.397  1.00  0.960          H  
ATOM   2733 3HD2 LEU A 176      -4.531  48.651  23.463  1.00  0.960          H  
ATOM   2734  N   GLU A 177      -7.064  48.642  27.072  1.00  0.650          N  
ATOM   2735  CA  GLU A 177      -7.764  48.281  28.282  1.00  0.700          C  
ATOM   2736  C   GLU A 177      -6.629  47.722  29.091  1.00  0.680          C  
ATOM   2737  O   GLU A 177      -6.484  47.975  30.290  1.00  0.760          O  
ATOM   2738  CB  GLU A 177      -8.816  47.190  28.060  1.00  0.960          C  
ATOM   2739  CG  GLU A 177      -9.996  47.553  27.180  1.00  0.960          C  
ATOM   2740  CD  GLU A 177     -10.933  46.379  27.031  1.00  0.960          C  
ATOM   2741  OE1 GLU A 177     -10.660  45.368  27.646  1.00  0.960          O  
ATOM   2742  OE2 GLU A 177     -11.898  46.482  26.312  1.00  0.960          O  
ATOM   2743  H   GLU A 177      -7.096  48.032  26.251  1.00  0.780          H  
ATOM   2744  HA  GLU A 177      -8.186  49.157  28.773  1.00  0.840          H  
ATOM   2745 1HB  GLU A 177      -8.340  46.333  27.622  1.00  1.150          H  
ATOM   2746 2HB  GLU A 177      -9.210  46.876  29.026  1.00  1.150          H  
ATOM   2747 1HG  GLU A 177     -10.531  48.393  27.617  1.00  1.150          H  
ATOM   2748 2HG  GLU A 177      -9.628  47.854  26.198  1.00  1.150          H  
ATOM   2749  N   ASP A 178      -5.791  46.976  28.361  1.00  0.620          N  
ATOM   2750  CA  ASP A 178      -4.613  46.361  28.914  1.00  0.650          C  
ATOM   2751  C   ASP A 178      -3.623  45.995  27.806  1.00  0.540          C  
ATOM   2752  O   ASP A 178      -3.911  46.063  26.597  1.00  0.530          O  
ATOM   2753  CB  ASP A 178      -5.021  45.102  29.720  1.00  0.900          C  
ATOM   2754  CG  ASP A 178      -4.033  44.698  30.859  1.00  0.900          C  
ATOM   2755  OD1 ASP A 178      -2.930  45.176  30.841  1.00  0.900          O  
ATOM   2756  OD2 ASP A 178      -4.391  43.897  31.714  1.00  0.900          O  
ATOM   2757  H   ASP A 178      -6.005  46.858  27.367  1.00  0.740          H  
ATOM   2758  HA  ASP A 178      -4.128  47.069  29.584  1.00  0.780          H  
ATOM   2759 1HB  ASP A 178      -6.007  45.259  30.160  1.00  1.080          H  
ATOM   2760 2HB  ASP A 178      -5.103  44.262  29.031  1.00  1.080          H  
ATOM   2761  N   LEU A 179      -2.491  45.495  28.246  1.00  0.550          N  
ATOM   2762  CA  LEU A 179      -1.427  45.016  27.399  1.00  0.520          C  
ATOM   2763  C   LEU A 179      -0.627  44.001  28.189  1.00  0.610          C  
ATOM   2764  O   LEU A 179      -0.119  44.301  29.270  1.00  0.800          O  
ATOM   2765  CB  LEU A 179      -0.558  46.197  26.924  1.00  0.740          C  
ATOM   2766  CG  LEU A 179       0.561  45.893  25.898  1.00  0.740          C  
ATOM   2767  CD1 LEU A 179       0.805  47.121  25.005  1.00  0.740          C  
ATOM   2768  CD2 LEU A 179       1.851  45.570  26.634  1.00  0.740          C  
ATOM   2769  H   LEU A 179      -2.362  45.460  29.258  1.00  0.660          H  
ATOM   2770  HA  LEU A 179      -1.865  44.532  26.539  1.00  0.620          H  
ATOM   2771 1HB  LEU A 179      -1.218  46.917  26.476  1.00  0.890          H  
ATOM   2772 2HB  LEU A 179      -0.097  46.656  27.798  1.00  0.890          H  
ATOM   2773  HG  LEU A 179       0.263  45.055  25.275  1.00  0.890          H  
ATOM   2774 1HD1 LEU A 179       1.587  46.895  24.286  1.00  0.890          H  
ATOM   2775 2HD1 LEU A 179      -0.104  47.383  24.478  1.00  0.890          H  
ATOM   2776 3HD1 LEU A 179       1.108  47.933  25.604  1.00  0.890          H  
ATOM   2777 1HD2 LEU A 179       2.629  45.378  25.916  1.00  0.890          H  
ATOM   2778 2HD2 LEU A 179       2.126  46.421  27.255  1.00  0.890          H  
ATOM   2779 3HD2 LEU A 179       1.738  44.707  27.260  1.00  0.890          H  
ATOM   2780  N   LYS A 180      -0.497  42.800  27.656  1.00  0.510          N  
ATOM   2781  CA  LYS A 180       0.255  41.793  28.396  1.00  0.580          C  
ATOM   2782  C   LYS A 180       1.561  41.501  27.694  1.00  0.520          C  
ATOM   2783  O   LYS A 180       1.602  41.426  26.464  1.00  0.490          O  
ATOM   2784  CB  LYS A 180      -0.526  40.484  28.558  1.00  0.780          C  
ATOM   2785  CG  LYS A 180      -1.933  40.583  29.173  1.00  0.780          C  
ATOM   2786  CD  LYS A 180      -1.944  41.101  30.610  1.00  0.780          C  
ATOM   2787  CE  LYS A 180      -3.344  40.940  31.216  1.00  0.780          C  
ATOM   2788  NZ  LYS A 180      -3.479  41.606  32.550  1.00  0.780          N  
ATOM   2789  H   LYS A 180      -0.919  42.637  26.737  1.00  0.610          H  
ATOM   2790  HA  LYS A 180       0.492  42.179  29.384  1.00  0.700          H  
ATOM   2791 1HB  LYS A 180      -0.601  39.985  27.612  1.00  0.940          H  
ATOM   2792 2HB  LYS A 180       0.048  39.823  29.209  1.00  0.940          H  
ATOM   2793 1HG  LYS A 180      -2.529  41.269  28.570  1.00  0.940          H  
ATOM   2794 2HG  LYS A 180      -2.407  39.605  29.144  1.00  0.940          H  
ATOM   2795 1HD  LYS A 180      -1.216  40.559  31.213  1.00  0.940          H  
ATOM   2796 2HD  LYS A 180      -1.686  42.167  30.625  1.00  0.940          H  
ATOM   2797 1HE  LYS A 180      -4.085  41.363  30.537  1.00  0.940          H  
ATOM   2798 2HE  LYS A 180      -3.540  39.876  31.339  1.00  0.940          H  
ATOM   2799 1HZ  LYS A 180      -4.411  41.466  32.898  1.00  0.940          H  
ATOM   2800 2HZ  LYS A 180      -2.815  41.238  33.205  1.00  0.940          H  
ATOM   2801 3HZ  LYS A 180      -3.337  42.618  32.433  1.00  0.940          H  
ATOM   2802  N   MET A 181       2.616  41.266  28.474  1.00  0.550          N  
ATOM   2803  CA  MET A 181       3.913  40.907  27.910  1.00  0.540          C  
ATOM   2804  C   MET A 181       4.478  39.639  28.502  1.00  0.530          C  
ATOM   2805  O   MET A 181       4.296  39.337  29.683  1.00  0.660          O  
ATOM   2806  CB  MET A 181       4.965  42.002  28.121  1.00  0.760          C  
ATOM   2807  CG  MET A 181       4.652  43.317  27.506  1.00  0.760          C  
ATOM   2808  SD  MET A 181       4.639  43.265  25.736  1.00  0.760          S  
ATOM   2809  CE  MET A 181       6.279  42.951  25.083  1.00  0.760          C  
ATOM   2810  H   MET A 181       2.514  41.347  29.478  1.00  0.660          H  
ATOM   2811  HA  MET A 181       3.789  40.739  26.844  1.00  0.650          H  
ATOM   2812 1HB  MET A 181       5.127  42.157  29.186  1.00  0.910          H  
ATOM   2813 2HB  MET A 181       5.910  41.660  27.710  1.00  0.910          H  
ATOM   2814 1HG  MET A 181       3.676  43.603  27.819  1.00  0.910          H  
ATOM   2815 2HG  MET A 181       5.325  44.071  27.841  1.00  0.910          H  
ATOM   2816 1HE  MET A 181       6.232  42.903  23.997  1.00  0.910          H  
ATOM   2817 2HE  MET A 181       6.942  43.752  25.362  1.00  0.910          H  
ATOM   2818 3HE  MET A 181       6.651  41.998  25.461  1.00  0.910          H  
ATOM   2819  N   ASP A 182       5.242  38.941  27.678  1.00  0.480          N  
ATOM   2820  CA  ASP A 182       6.009  37.785  28.116  1.00  0.550          C  
ATOM   2821  C   ASP A 182       7.344  37.807  27.377  1.00  0.530          C  
ATOM   2822  O   ASP A 182       7.404  37.717  26.149  1.00  0.690          O  
ATOM   2823  CB  ASP A 182       5.222  36.474  27.922  1.00  0.740          C  
ATOM   2824  CG  ASP A 182       5.954  35.220  28.473  1.00  0.740          C  
ATOM   2825  OD1 ASP A 182       5.467  34.598  29.413  1.00  0.740          O  
ATOM   2826  OD2 ASP A 182       6.973  34.890  27.936  1.00  0.740          O  
ATOM   2827  H   ASP A 182       5.263  39.229  26.693  1.00  0.580          H  
ATOM   2828  HA  ASP A 182       6.212  37.890  29.177  1.00  0.660          H  
ATOM   2829 1HB  ASP A 182       4.255  36.562  28.419  1.00  0.890          H  
ATOM   2830 2HB  ASP A 182       5.029  36.325  26.859  1.00  0.890          H  
ATOM   2831  N   PHE A 183       8.418  38.043  28.134  1.00  0.460          N  
ATOM   2832  CA  PHE A 183       9.758  38.224  27.584  1.00  0.460          C  
ATOM   2833  C   PHE A 183      10.696  37.143  28.093  1.00  0.460          C  
ATOM   2834  O   PHE A 183      10.893  37.003  29.305  1.00  0.500          O  
ATOM   2835  CB  PHE A 183      10.286  39.602  28.009  1.00  0.640          C  
ATOM   2836  CG  PHE A 183      11.625  40.069  27.426  1.00  0.640          C  
ATOM   2837  CD1 PHE A 183      11.660  41.024  26.417  1.00  0.640          C  
ATOM   2838  CD2 PHE A 183      12.825  39.581  27.879  1.00  0.640          C  
ATOM   2839  CE1 PHE A 183      12.846  41.475  25.899  1.00  0.640          C  
ATOM   2840  CE2 PHE A 183      14.020  40.040  27.363  1.00  0.640          C  
ATOM   2841  CZ  PHE A 183      14.023  40.989  26.378  1.00  0.640          C  
ATOM   2842  H   PHE A 183       8.295  38.092  29.132  1.00  0.550          H  
ATOM   2843  HA  PHE A 183       9.718  38.151  26.502  1.00  0.550          H  
ATOM   2844 1HB  PHE A 183       9.545  40.339  27.750  1.00  0.770          H  
ATOM   2845 2HB  PHE A 183      10.378  39.618  29.094  1.00  0.770          H  
ATOM   2846  HD1 PHE A 183      10.729  41.429  26.035  1.00  0.770          H  
ATOM   2847  HD2 PHE A 183      12.818  38.837  28.662  1.00  0.770          H  
ATOM   2848  HE1 PHE A 183      12.847  42.229  25.111  1.00  0.770          H  
ATOM   2849  HE2 PHE A 183      14.962  39.662  27.737  1.00  0.770          H  
ATOM   2850  HZ  PHE A 183      14.965  41.354  25.978  1.00  0.770          H  
ATOM   2851  N   SER A 184      11.251  36.369  27.170  1.00  0.480          N  
ATOM   2852  CA  SER A 184      12.187  35.323  27.502  1.00  0.510          C  
ATOM   2853  C   SER A 184      13.590  35.877  27.355  1.00  0.530          C  
ATOM   2854  O   SER A 184      14.102  36.144  26.259  1.00  0.460          O  
ATOM   2855  CB  SER A 184      12.013  34.089  26.656  1.00  0.700          C  
ATOM   2856  OG  SER A 184      12.995  33.140  27.006  1.00  0.700          O  
ATOM   2857  H   SER A 184      11.033  36.544  26.196  1.00  0.580          H  
ATOM   2858  HA  SER A 184      12.037  35.038  28.544  1.00  0.610          H  
ATOM   2859 1HB  SER A 184      11.016  33.673  26.815  1.00  0.840          H  
ATOM   2860 2HB  SER A 184      12.102  34.350  25.599  1.00  0.840          H  
ATOM   2861  HG  SER A 184      12.779  32.336  26.535  1.00  0.840          H  
ATOM   2862  N   VAL A 185      14.202  36.038  28.504  1.00  0.750          N  
ATOM   2863  CA  VAL A 185      15.503  36.644  28.711  1.00  0.950          C  
ATOM   2864  C   VAL A 185      16.700  35.814  28.193  1.00  0.760          C  
ATOM   2865  O   VAL A 185      17.808  36.317  28.054  1.00  0.860          O  
ATOM   2866  CB  VAL A 185      15.609  36.945  30.206  1.00  1.250          C  
ATOM   2867  CG1 VAL A 185      14.501  37.910  30.667  1.00  1.250          C  
ATOM   2868  CG2 VAL A 185      15.514  35.613  30.986  1.00  1.250          C  
ATOM   2869  H   VAL A 185      13.668  35.753  29.309  1.00  0.900          H  
ATOM   2870  HA  VAL A 185      15.513  37.589  28.180  1.00  1.140          H  
ATOM   2871  HB  VAL A 185      16.500  37.450  30.380  1.00  1.500          H  
ATOM   2872 1HG1 VAL A 185      14.615  38.112  31.732  1.00  1.500          H  
ATOM   2873 2HG1 VAL A 185      14.588  38.840  30.120  1.00  1.500          H  
ATOM   2874 3HG1 VAL A 185      13.517  37.476  30.495  1.00  1.500          H  
ATOM   2875 1HG2 VAL A 185      15.575  35.804  32.030  1.00  1.500          H  
ATOM   2876 2HG2 VAL A 185      14.574  35.125  30.790  1.00  1.500          H  
ATOM   2877 3HG2 VAL A 185      16.330  34.948  30.692  1.00  1.500          H  
ATOM   2878  N   LYS A 186      16.474  34.540  27.939  1.00  0.900          N  
ATOM   2879  CA  LYS A 186      17.473  33.613  27.400  1.00  0.770          C  
ATOM   2880  C   LYS A 186      18.849  33.558  28.111  1.00  0.820          C  
ATOM   2881  O   LYS A 186      18.886  33.251  29.298  1.00  1.250          O  
ATOM   2882  CB  LYS A 186      17.663  33.882  25.913  1.00  1.130          C  
ATOM   2883  CG  LYS A 186      16.433  33.687  25.039  1.00  1.130          C  
ATOM   2884  CD  LYS A 186      15.954  32.245  24.941  1.00  1.130          C  
ATOM   2885  CE  LYS A 186      14.874  32.123  23.860  1.00  1.130          C  
ATOM   2886  NZ  LYS A 186      14.341  30.728  23.731  1.00  1.130          N  
ATOM   2887  H   LYS A 186      15.534  34.206  28.100  1.00  1.080          H  
ATOM   2888  HA  LYS A 186      17.056  32.612  27.496  1.00  0.920          H  
ATOM   2889 1HB  LYS A 186      17.995  34.913  25.769  1.00  1.360          H  
ATOM   2890 2HB  LYS A 186      18.427  33.225  25.504  1.00  1.360          H  
ATOM   2891 1HG  LYS A 186      15.621  34.314  25.394  1.00  1.360          H  
ATOM   2892 2HG  LYS A 186      16.693  33.993  24.063  1.00  1.360          H  
ATOM   2893 1HD  LYS A 186      16.791  31.590  24.699  1.00  1.360          H  
ATOM   2894 2HD  LYS A 186      15.522  31.932  25.888  1.00  1.360          H  
ATOM   2895 1HE  LYS A 186      14.051  32.800  24.098  1.00  1.360          H  
ATOM   2896 2HE  LYS A 186      15.308  32.425  22.904  1.00  1.360          H  
ATOM   2897 1HZ  LYS A 186      13.645  30.703  23.001  1.00  1.360          H  
ATOM   2898 2HZ  LYS A 186      15.094  30.094  23.498  1.00  1.360          H  
ATOM   2899 3HZ  LYS A 186      13.917  30.447  24.601  1.00  1.360          H  
ATOM   2900  N   ASP A 187      19.963  33.770  27.357  1.00  0.730          N  
ATOM   2901  CA  ASP A 187      21.378  33.645  27.812  1.00  0.740          C  
ATOM   2902  C   ASP A 187      22.038  34.903  28.384  1.00  0.650          C  
ATOM   2903  O   ASP A 187      22.218  35.870  27.644  1.00  0.930          O  
ATOM   2904  CB  ASP A 187      22.236  33.133  26.629  1.00  1.030          C  
ATOM   2905  CG  ASP A 187      23.763  32.914  26.941  1.00  1.030          C  
ATOM   2906  OD1 ASP A 187      24.217  33.401  27.952  1.00  1.030          O  
ATOM   2907  OD2 ASP A 187      24.420  32.250  26.177  1.00  1.030          O  
ATOM   2908  H   ASP A 187      19.845  34.076  26.385  1.00  0.880          H  
ATOM   2909  HA  ASP A 187      21.398  32.889  28.600  1.00  0.890          H  
ATOM   2910 1HB  ASP A 187      21.825  32.186  26.281  1.00  1.240          H  
ATOM   2911 2HB  ASP A 187      22.150  33.836  25.799  1.00  1.240          H  
ATOM   2912  N   ILE A 188      22.345  34.950  29.700  1.00  0.400          N  
ATOM   2913  CA  ILE A 188      22.914  36.205  30.253  1.00  0.380          C  
ATOM   2914  C   ILE A 188      24.330  36.150  30.873  1.00  0.400          C  
ATOM   2915  O   ILE A 188      24.702  35.219  31.597  1.00  0.530          O  
ATOM   2916  CB  ILE A 188      21.986  36.813  31.307  1.00  0.540          C  
ATOM   2917  CG1 ILE A 188      22.514  38.211  31.767  1.00  0.540          C  
ATOM   2918  CG2 ILE A 188      21.885  35.857  32.491  1.00  0.540          C  
ATOM   2919  CD1 ILE A 188      21.568  39.063  32.571  1.00  0.540          C  
ATOM   2920  H   ILE A 188      22.191  34.115  30.287  1.00  0.480          H  
ATOM   2921  HA  ILE A 188      22.967  36.916  29.437  1.00  0.460          H  
ATOM   2922  HB  ILE A 188      21.036  36.977  30.838  1.00  0.650          H  
ATOM   2923 1HG1 ILE A 188      23.376  38.065  32.348  1.00  0.650          H  
ATOM   2924 2HG1 ILE A 188      22.776  38.786  30.882  1.00  0.650          H  
ATOM   2925 1HG2 ILE A 188      21.245  36.232  33.239  1.00  0.650          H  
ATOM   2926 2HG2 ILE A 188      21.501  34.922  32.138  1.00  0.650          H  
ATOM   2927 3HG2 ILE A 188      22.831  35.701  32.934  1.00  0.650          H  
ATOM   2928 1HD1 ILE A 188      22.052  40.008  32.813  1.00  0.650          H  
ATOM   2929 2HD1 ILE A 188      20.694  39.254  32.000  1.00  0.650          H  
ATOM   2930 3HD1 ILE A 188      21.298  38.562  33.490  1.00  0.650          H  
ATOM   2931  N   GLN A 189      25.104  37.201  30.587  1.00  0.370          N  
ATOM   2932  CA  GLN A 189      26.431  37.425  31.159  1.00  0.430          C  
ATOM   2933  C   GLN A 189      26.317  38.668  32.087  1.00  0.440          C  
ATOM   2934  O   GLN A 189      25.609  39.620  31.734  1.00  0.500          O  
ATOM   2935  CB  GLN A 189      27.420  37.629  30.017  1.00  0.580          C  
ATOM   2936  CG  GLN A 189      27.371  36.477  28.960  1.00  0.580          C  
ATOM   2937  CD  GLN A 189      27.789  35.130  29.521  1.00  0.580          C  
ATOM   2938  OE1 GLN A 189      28.829  35.087  30.186  1.00  0.580          O  
ATOM   2939  NE2 GLN A 189      27.018  34.042  29.275  1.00  0.580          N  
ATOM   2940  H   GLN A 189      24.714  37.876  29.926  1.00  0.440          H  
ATOM   2941  HA  GLN A 189      26.728  36.565  31.764  1.00  0.520          H  
ATOM   2942 1HB  GLN A 189      27.202  38.567  29.509  1.00  0.690          H  
ATOM   2943 2HB  GLN A 189      28.431  37.692  30.416  1.00  0.690          H  
ATOM   2944 1HG  GLN A 189      26.354  36.381  28.573  1.00  0.690          H  
ATOM   2945 2HG  GLN A 189      28.047  36.728  28.144  1.00  0.690          H  
ATOM   2946 1HE2 GLN A 189      27.282  33.155  29.641  1.00  0.690          H  
ATOM   2947 2HE2 GLN A 189      26.139  34.078  28.718  1.00  0.690          H  
ATOM   2948  N   MET A 190      27.017  38.701  33.243  1.00  0.490          N  
ATOM   2949  CA  MET A 190      26.887  39.849  34.191  1.00  0.560          C  
ATOM   2950  C   MET A 190      28.130  40.226  34.996  1.00  0.640          C  
ATOM   2951  O   MET A 190      29.043  39.426  35.159  1.00  0.890          O  
ATOM   2952  CB  MET A 190      25.809  39.572  35.252  1.00  0.760          C  
ATOM   2953  CG  MET A 190      24.413  39.414  34.791  1.00  0.760          C  
ATOM   2954  SD  MET A 190      23.232  39.065  36.156  1.00  0.760          S  
ATOM   2955  CE  MET A 190      22.989  40.635  36.975  1.00  0.760          C  
ATOM   2956  H   MET A 190      27.644  37.919  33.483  1.00  0.590          H  
ATOM   2957  HA  MET A 190      26.604  40.730  33.618  1.00  0.670          H  
ATOM   2958 1HB  MET A 190      26.069  38.663  35.790  1.00  0.910          H  
ATOM   2959 2HB  MET A 190      25.813  40.387  35.964  1.00  0.910          H  
ATOM   2960 1HG  MET A 190      24.097  40.314  34.261  1.00  0.910          H  
ATOM   2961 2HG  MET A 190      24.392  38.609  34.123  1.00  0.910          H  
ATOM   2962 1HE  MET A 190      22.299  40.503  37.810  1.00  0.910          H  
ATOM   2963 2HE  MET A 190      23.939  41.016  37.349  1.00  0.910          H  
ATOM   2964 3HE  MET A 190      22.560  41.341  36.266  1.00  0.910          H  
ATOM   2965  N   GLY A 191      28.093  41.424  35.595  1.00  0.590          N  
ATOM   2966  CA  GLY A 191      29.106  41.841  36.576  1.00  0.770          C  
ATOM   2967  C   GLY A 191      28.764  43.180  37.261  1.00  0.630          C  
ATOM   2968  O   GLY A 191      28.033  44.019  36.718  1.00  0.660          O  
ATOM   2969  H   GLY A 191      27.354  42.078  35.320  1.00  0.710          H  
ATOM   2970 1HA  GLY A 191      29.200  41.066  37.337  1.00  0.920          H  
ATOM   2971 2HA  GLY A 191      30.075  41.907  36.094  1.00  0.920          H  
ATOM   2972  N   ILE A 192      29.234  43.329  38.515  1.00  0.730          N  
ATOM   2973  CA  ILE A 192      28.978  44.535  39.327  1.00  0.710          C  
ATOM   2974  C   ILE A 192      30.205  45.026  40.113  1.00  0.760          C  
ATOM   2975  O   ILE A 192      30.840  44.256  40.833  1.00  0.890          O  
ATOM   2976  CB  ILE A 192      27.788  44.311  40.310  1.00  1.000          C  
ATOM   2977  CG1 ILE A 192      26.506  43.942  39.525  1.00  1.000          C  
ATOM   2978  CG2 ILE A 192      27.526  45.624  41.110  1.00  1.000          C  
ATOM   2979  CD1 ILE A 192      25.366  43.471  40.339  1.00  1.000          C  
ATOM   2980  H   ILE A 192      29.868  42.604  38.862  1.00  0.880          H  
ATOM   2981  HA  ILE A 192      28.697  45.341  38.649  1.00  0.850          H  
ATOM   2982  HB  ILE A 192      28.022  43.498  40.997  1.00  1.200          H  
ATOM   2983 1HG1 ILE A 192      26.206  44.824  38.987  1.00  1.200          H  
ATOM   2984 2HG1 ILE A 192      26.707  43.170  38.832  1.00  1.200          H  
ATOM   2985 1HG2 ILE A 192      26.711  45.502  41.803  1.00  1.200          H  
ATOM   2986 2HG2 ILE A 192      28.401  45.888  41.669  1.00  1.200          H  
ATOM   2987 3HG2 ILE A 192      27.287  46.439  40.417  1.00  1.200          H  
ATOM   2988 1HD1 ILE A 192      24.517  43.260  39.687  1.00  1.200          H  
ATOM   2989 2HD1 ILE A 192      25.639  42.575  40.872  1.00  1.200          H  
ATOM   2990 3HD1 ILE A 192      25.099  44.209  41.033  1.00  1.200          H  
ATOM   2991  N   LYS A 193      30.491  46.320  40.016  1.00  0.710          N  
ATOM   2992  CA  LYS A 193      31.580  46.984  40.728  1.00  0.760          C  
ATOM   2993  C   LYS A 193      31.125  47.458  42.119  1.00  0.710          C  
ATOM   2994  O   LYS A 193      29.939  47.701  42.334  1.00  0.690          O  
ATOM   2995  CB  LYS A 193      32.095  48.138  39.859  1.00  1.040          C  
ATOM   2996  CG  LYS A 193      33.300  48.913  40.364  1.00  1.040          C  
ATOM   2997  CD  LYS A 193      33.757  49.900  39.292  1.00  1.040          C  
ATOM   2998  CE  LYS A 193      34.935  50.743  39.738  1.00  1.040          C  
ATOM   2999  NZ  LYS A 193      35.361  51.681  38.657  1.00  1.040          N  
ATOM   3000  H   LYS A 193      29.903  46.893  39.401  1.00  0.850          H  
ATOM   3001  HA  LYS A 193      32.389  46.268  40.870  1.00  0.910          H  
ATOM   3002 1HB  LYS A 193      32.368  47.747  38.889  1.00  1.250          H  
ATOM   3003 2HB  LYS A 193      31.282  48.845  39.702  1.00  1.250          H  
ATOM   3004 1HG  LYS A 193      33.030  49.480  41.243  1.00  1.250          H  
ATOM   3005 2HG  LYS A 193      34.113  48.232  40.621  1.00  1.250          H  
ATOM   3006 1HD  LYS A 193      34.035  49.353  38.389  1.00  1.250          H  
ATOM   3007 2HD  LYS A 193      32.930  50.565  39.043  1.00  1.250          H  
ATOM   3008 1HE  LYS A 193      34.645  51.320  40.617  1.00  1.250          H  
ATOM   3009 2HE  LYS A 193      35.773  50.096  40.002  1.00  1.250          H  
ATOM   3010 1HZ  LYS A 193      36.139  52.244  38.973  1.00  1.250          H  
ATOM   3011 2HZ  LYS A 193      35.638  51.153  37.840  1.00  1.250          H  
ATOM   3012 3HZ  LYS A 193      34.580  52.277  38.416  1.00  1.250          H  
ATOM   3013  N   ASN A 194      32.073  47.611  43.057  1.00  0.730          N  
ATOM   3014  CA  ASN A 194      31.842  48.143  44.408  1.00  0.720          C  
ATOM   3015  C   ASN A 194      30.845  47.398  45.300  1.00  0.630          C  
ATOM   3016  O   ASN A 194      30.102  48.014  46.078  1.00  0.730          O  
ATOM   3017  CB  ASN A 194      31.377  49.571  44.377  1.00  1.010          C  
ATOM   3018  CG  ASN A 194      32.292  50.563  43.803  1.00  1.010          C  
ATOM   3019  OD1 ASN A 194      33.522  50.438  43.743  1.00  1.010          O  
ATOM   3020  ND2 ASN A 194      31.671  51.632  43.391  1.00  1.010          N  
ATOM   3021  H   ASN A 194      33.046  47.337  42.857  1.00  0.880          H  
ATOM   3022  HA  ASN A 194      32.803  48.122  44.907  1.00  0.860          H  
ATOM   3023 1HB  ASN A 194      30.481  49.599  43.803  1.00  1.210          H  
ATOM   3024 2HB  ASN A 194      31.125  49.900  45.383  1.00  1.210          H  
ATOM   3025 1HD2 ASN A 194      32.176  52.397  42.996  1.00  1.210          H  
ATOM   3026 2HD2 ASN A 194      30.654  51.673  43.521  1.00  1.210          H  
ATOM   3027  N   VAL A 195      30.881  46.082  45.258  1.00  0.610          N  
ATOM   3028  CA  VAL A 195      30.027  45.276  46.122  1.00  0.560          C  
ATOM   3029  C   VAL A 195      30.921  44.636  47.165  1.00  0.550          C  
ATOM   3030  O   VAL A 195      31.943  44.066  46.829  1.00  0.750          O  
ATOM   3031  CB  VAL A 195      29.229  44.264  45.288  1.00  0.800          C  
ATOM   3032  CG1 VAL A 195      28.140  45.007  44.551  1.00  0.800          C  
ATOM   3033  CG2 VAL A 195      30.166  43.552  44.258  1.00  0.800          C  
ATOM   3034  H   VAL A 195      31.513  45.640  44.600  1.00  0.730          H  
ATOM   3035  HA  VAL A 195      29.313  45.921  46.633  1.00  0.670          H  
ATOM   3036  HB  VAL A 195      28.768  43.545  45.942  1.00  0.960          H  
ATOM   3037 1HG1 VAL A 195      27.555  44.309  43.952  1.00  0.960          H  
ATOM   3038 2HG1 VAL A 195      27.490  45.505  45.273  1.00  0.960          H  
ATOM   3039 3HG1 VAL A 195      28.598  45.752  43.909  1.00  0.960          H  
ATOM   3040 1HG2 VAL A 195      29.586  42.847  43.664  1.00  0.960          H  
ATOM   3041 2HG2 VAL A 195      30.611  44.283  43.583  1.00  0.960          H  
ATOM   3042 3HG2 VAL A 195      30.959  43.018  44.776  1.00  0.960          H  
ATOM   3043  N   HIS A 196      30.578  44.809  48.442  1.00  0.500          N  
ATOM   3044  CA  HIS A 196      31.457  44.379  49.542  1.00  0.640          C  
ATOM   3045  C   HIS A 196      32.864  44.952  49.336  1.00  0.860          C  
ATOM   3046  O   HIS A 196      33.872  44.295  49.596  1.00  1.010          O  
ATOM   3047  CB  HIS A 196      31.561  42.855  49.720  1.00  0.840          C  
ATOM   3048  CG  HIS A 196      30.332  42.155  50.207  1.00  0.840          C  
ATOM   3049  ND1 HIS A 196      30.345  40.825  50.580  1.00  0.840          N  
ATOM   3050  CD2 HIS A 196      29.071  42.576  50.395  1.00  0.840          C  
ATOM   3051  CE1 HIS A 196      29.148  40.467  50.978  1.00  0.840          C  
ATOM   3052  NE2 HIS A 196      28.358  41.503  50.881  1.00  0.840          N  
ATOM   3053  H   HIS A 196      29.671  45.244  48.639  1.00  0.600          H  
ATOM   3054  HA  HIS A 196      31.078  44.786  50.480  1.00  0.770          H  
ATOM   3055 1HB  HIS A 196      31.862  42.395  48.776  1.00  1.010          H  
ATOM   3056 2HB  HIS A 196      32.346  42.650  50.438  1.00  1.010          H  
ATOM   3057  HD2 HIS A 196      28.689  43.571  50.205  1.00  1.010          H  
ATOM   3058  HE1 HIS A 196      28.856  39.480  51.330  1.00  1.010          H  
ATOM   3059  HE2 HIS A 196      27.358  41.482  51.133  1.00  1.010          H  
ATOM   3060  N   ASN A 197      32.949  46.224  48.977  1.00  0.950          N  
ATOM   3061  CA  ASN A 197      34.237  46.817  48.659  1.00  1.320          C  
ATOM   3062  C   ASN A 197      35.060  47.306  49.835  1.00  0.960          C  
ATOM   3063  O   ASN A 197      36.079  47.971  49.657  1.00  1.170          O  
ATOM   3064  CB  ASN A 197      34.041  47.875  47.616  1.00  1.700          C  
ATOM   3065  CG  ASN A 197      33.151  48.953  48.076  1.00  1.700          C  
ATOM   3066  OD1 ASN A 197      32.237  48.681  48.875  1.00  1.700          O  
ATOM   3067  ND2 ASN A 197      33.373  50.157  47.613  1.00  1.700          N  
ATOM   3068  H   ASN A 197      32.103  46.777  48.857  1.00  1.140          H  
ATOM   3069  HA  ASN A 197      34.838  46.040  48.188  1.00  1.580          H  
ATOM   3070 1HB  ASN A 197      35.003  48.293  47.320  1.00  2.040          H  
ATOM   3071 2HB  ASN A 197      33.619  47.394  46.757  1.00  2.040          H  
ATOM   3072 1HD2 ASN A 197      32.794  50.921  47.901  1.00  2.040          H  
ATOM   3073 2HD2 ASN A 197      34.130  50.313  46.975  1.00  2.040          H  
ATOM   3074  N   GLY A 198      34.669  46.916  51.044  1.00  1.110          N  
ATOM   3075  CA  GLY A 198      35.472  47.213  52.216  1.00  1.530          C  
ATOM   3076  C   GLY A 198      36.625  46.199  52.302  1.00  1.360          C  
ATOM   3077  O   GLY A 198      37.528  46.338  53.127  1.00  1.710          O  
ATOM   3078  H   GLY A 198      33.798  46.418  51.149  1.00  1.330          H  
ATOM   3079 1HA  GLY A 198      35.867  48.227  52.148  1.00  1.840          H  
ATOM   3080 2HA  GLY A 198      34.854  47.155  53.110  1.00  1.840          H  
ATOM   3081  N   ASN A 199      36.587  45.176  51.432  1.00  0.960          N  
ATOM   3082  CA  ASN A 199      37.599  44.132  51.366  1.00  0.930          C  
ATOM   3083  C   ASN A 199      37.699  43.649  49.925  1.00  0.870          C  
ATOM   3084  O   ASN A 199      36.811  42.938  49.449  1.00  0.790          O  
ATOM   3085  CB  ASN A 199      37.291  42.982  52.304  1.00  1.310          C  
ATOM   3086  CG  ASN A 199      38.419  41.958  52.367  1.00  1.310          C  
ATOM   3087  OD1 ASN A 199      39.210  41.795  51.412  1.00  1.310          O  
ATOM   3088  ND2 ASN A 199      38.508  41.263  53.485  1.00  1.310          N  
ATOM   3089  H   ASN A 199      35.791  45.108  50.789  1.00  1.150          H  
ATOM   3090  HA  ASN A 199      38.566  44.559  51.639  1.00  1.120          H  
ATOM   3091 1HB  ASN A 199      37.107  43.371  53.307  1.00  1.580          H  
ATOM   3092 2HB  ASN A 199      36.385  42.486  51.974  1.00  1.580          H  
ATOM   3093 1HD2 ASN A 199      39.230  40.574  53.596  1.00  1.580          H  
ATOM   3094 2HD2 ASN A 199      37.857  41.426  54.230  1.00  1.580          H  
ATOM   3095  N   ALA A 200      38.814  43.946  49.256  1.00  0.930          N  
ATOM   3096  CA  ALA A 200      38.993  43.617  47.836  1.00  0.920          C  
ATOM   3097  C   ALA A 200      38.783  42.132  47.547  1.00  0.880          C  
ATOM   3098  O   ALA A 200      38.447  41.753  46.422  1.00  0.860          O  
ATOM   3099  CB  ALA A 200      40.382  44.014  47.380  1.00  1.290          C  
ATOM   3100  H   ALA A 200      39.529  44.482  49.732  1.00  1.120          H  
ATOM   3101  HA  ALA A 200      38.254  44.183  47.267  1.00  1.100          H  
ATOM   3102 1HB  ALA A 200      40.490  43.796  46.318  1.00  1.550          H  
ATOM   3103 2HB  ALA A 200      40.530  45.080  47.548  1.00  1.550          H  
ATOM   3104 3HB  ALA A 200      41.123  43.450  47.944  1.00  1.550          H  
ATOM   3105  N   VAL A 201      39.025  41.283  48.545  1.00  0.910          N  
ATOM   3106  CA  VAL A 201      38.848  39.855  48.360  1.00  0.930          C  
ATOM   3107  C   VAL A 201      37.381  39.564  48.091  1.00  0.820          C  
ATOM   3108  O   VAL A 201      37.058  38.684  47.282  1.00  0.810          O  
ATOM   3109  CB  VAL A 201      39.308  39.071  49.607  1.00  1.290          C  
ATOM   3110  CG1 VAL A 201      38.931  37.588  49.482  1.00  1.290          C  
ATOM   3111  CG2 VAL A 201      40.810  39.241  49.758  1.00  1.290          C  
ATOM   3112  H   VAL A 201      39.275  41.652  49.461  1.00  1.090          H  
ATOM   3113  HA  VAL A 201      39.435  39.533  47.506  1.00  1.120          H  
ATOM   3114  HB  VAL A 201      38.802  39.458  50.485  1.00  1.550          H  
ATOM   3115 1HG1 VAL A 201      39.266  37.058  50.372  1.00  1.550          H  
ATOM   3116 2HG1 VAL A 201      37.853  37.468  49.390  1.00  1.550          H  
ATOM   3117 3HG1 VAL A 201      39.417  37.162  48.603  1.00  1.550          H  
ATOM   3118 1HG2 VAL A 201      41.151  38.703  50.643  1.00  1.550          H  
ATOM   3119 2HG2 VAL A 201      41.311  38.845  48.876  1.00  1.550          H  
ATOM   3120 3HG2 VAL A 201      41.049  40.297  49.866  1.00  1.550          H  
ATOM   3121  N   LEU A 202      36.500  40.239  48.829  1.00  0.760          N  
ATOM   3122  CA  LEU A 202      35.086  40.021  48.694  1.00  0.690          C  
ATOM   3123  C   LEU A 202      34.580  40.710  47.458  1.00  0.640          C  
ATOM   3124  O   LEU A 202      33.756  40.153  46.745  1.00  0.640          O  
ATOM   3125  CB  LEU A 202      34.327  40.535  49.912  1.00  0.990          C  
ATOM   3126  CG  LEU A 202      34.572  39.815  51.251  1.00  0.990          C  
ATOM   3127  CD1 LEU A 202      33.841  40.583  52.347  1.00  0.990          C  
ATOM   3128  CD2 LEU A 202      34.062  38.371  51.181  1.00  0.990          C  
ATOM   3129  H   LEU A 202      36.823  40.989  49.437  1.00  0.910          H  
ATOM   3130  HA  LEU A 202      34.911  38.962  48.581  1.00  0.830          H  
ATOM   3131 1HB  LEU A 202      34.574  41.594  50.044  1.00  1.190          H  
ATOM   3132 2HB  LEU A 202      33.264  40.458  49.696  1.00  1.190          H  
ATOM   3133  HG  LEU A 202      35.639  39.817  51.480  1.00  1.190          H  
ATOM   3134 1HD1 LEU A 202      34.010  40.097  53.307  1.00  1.190          H  
ATOM   3135 2HD1 LEU A 202      34.210  41.603  52.391  1.00  1.190          H  
ATOM   3136 3HD1 LEU A 202      32.772  40.596  52.131  1.00  1.190          H  
ATOM   3137 1HD2 LEU A 202      34.229  37.885  52.142  1.00  1.190          H  
ATOM   3138 2HD2 LEU A 202      32.991  38.376  50.959  1.00  1.190          H  
ATOM   3139 3HD2 LEU A 202      34.585  37.812  50.414  1.00  1.190          H  
ATOM   3140  N   GLU A 203      35.101  41.896  47.145  1.00  0.640          N  
ATOM   3141  CA  GLU A 203      34.611  42.543  45.935  1.00  0.630          C  
ATOM   3142  C   GLU A 203      34.858  41.614  44.754  1.00  0.620          C  
ATOM   3143  O   GLU A 203      33.993  41.459  43.881  1.00  0.580          O  
ATOM   3144  CB  GLU A 203      35.265  43.904  45.692  1.00  0.890          C  
ATOM   3145  CG  GLU A 203      34.663  44.678  44.488  1.00  0.890          C  
ATOM   3146  CD  GLU A 203      35.278  46.039  44.265  1.00  0.890          C  
ATOM   3147  OE1 GLU A 203      36.206  46.364  44.961  1.00  0.890          O  
ATOM   3148  OE2 GLU A 203      34.795  46.773  43.406  1.00  0.890          O  
ATOM   3149  H   GLU A 203      35.775  42.342  47.775  1.00  0.770          H  
ATOM   3150  HA  GLU A 203      33.543  42.675  46.020  1.00  0.760          H  
ATOM   3151 1HB  GLU A 203      35.152  44.511  46.577  1.00  1.060          H  
ATOM   3152 2HB  GLU A 203      36.332  43.769  45.517  1.00  1.060          H  
ATOM   3153 1HG  GLU A 203      34.788  44.085  43.583  1.00  1.060          H  
ATOM   3154 2HG  GLU A 203      33.593  44.796  44.664  1.00  1.060          H  
ATOM   3155  N   ALA A 204      36.048  40.994  44.710  1.00  0.670          N  
ATOM   3156  CA  ALA A 204      36.334  40.055  43.645  1.00  0.690          C  
ATOM   3157  C   ALA A 204      35.394  38.858  43.714  1.00  0.650          C  
ATOM   3158  O   ALA A 204      34.832  38.458  42.689  1.00  0.620          O  
ATOM   3159  CB  ALA A 204      37.768  39.581  43.749  1.00  0.960          C  
ATOM   3160  H   ALA A 204      36.766  41.196  45.414  1.00  0.800          H  
ATOM   3161  HA  ALA A 204      36.181  40.560  42.694  1.00  0.830          H  
ATOM   3162 1HB  ALA A 204      37.984  38.889  42.937  1.00  1.150          H  
ATOM   3163 2HB  ALA A 204      38.435  40.441  43.686  1.00  1.150          H  
ATOM   3164 3HB  ALA A 204      37.914  39.080  44.707  1.00  1.150          H  
ATOM   3165  N   ALA A 205      35.177  38.309  44.920  1.00  0.670          N  
ATOM   3166  CA  ALA A 205      34.311  37.157  45.109  1.00  0.680          C  
ATOM   3167  C   ALA A 205      32.890  37.416  44.656  1.00  0.620          C  
ATOM   3168  O   ALA A 205      32.230  36.524  44.119  1.00  0.630          O  
ATOM   3169  CB  ALA A 205      34.295  36.735  46.559  1.00  0.950          C  
ATOM   3170  H   ALA A 205      35.684  38.662  45.741  1.00  0.800          H  
ATOM   3171  HA  ALA A 205      34.716  36.341  44.505  1.00  0.820          H  
ATOM   3172 1HB  ALA A 205      33.674  35.851  46.676  1.00  1.140          H  
ATOM   3173 2HB  ALA A 205      35.311  36.521  46.891  1.00  1.140          H  
ATOM   3174 3HB  ALA A 205      33.882  37.540  47.149  1.00  1.140          H  
ATOM   3175  N   LEU A 206      32.403  38.635  44.895  1.00  0.580          N  
ATOM   3176  CA  LEU A 206      31.048  38.950  44.521  1.00  0.540          C  
ATOM   3177  C   LEU A 206      30.952  39.211  43.041  1.00  0.510          C  
ATOM   3178  O   LEU A 206      29.995  38.769  42.415  1.00  0.520          O  
ATOM   3179  CB  LEU A 206      30.475  40.117  45.313  1.00  0.770          C  
ATOM   3180  CG  LEU A 206      29.750  39.736  46.619  1.00  0.770          C  
ATOM   3181  CD1 LEU A 206      30.751  39.184  47.648  1.00  0.770          C  
ATOM   3182  CD2 LEU A 206      29.015  40.945  47.139  1.00  0.770          C  
ATOM   3183  H   LEU A 206      32.980  39.314  45.385  1.00  0.700          H  
ATOM   3184  HA  LEU A 206      30.437  38.092  44.762  1.00  0.650          H  
ATOM   3185 1HB  LEU A 206      31.296  40.792  45.573  1.00  0.930          H  
ATOM   3186 2HB  LEU A 206      29.770  40.645  44.682  1.00  0.930          H  
ATOM   3187  HG  LEU A 206      29.032  38.949  46.412  1.00  0.930          H  
ATOM   3188 1HD1 LEU A 206      30.218  38.909  48.553  1.00  0.930          H  
ATOM   3189 2HD1 LEU A 206      31.253  38.308  47.261  1.00  0.930          H  
ATOM   3190 3HD1 LEU A 206      31.489  39.949  47.885  1.00  0.930          H  
ATOM   3191 1HD2 LEU A 206      28.493  40.673  48.045  1.00  0.930          H  
ATOM   3192 2HD2 LEU A 206      29.729  41.739  47.350  1.00  0.930          H  
ATOM   3193 3HD2 LEU A 206      28.299  41.282  46.396  1.00  0.930          H  
ATOM   3194  N   ASN A 207      31.918  39.887  42.426  1.00  0.500          N  
ATOM   3195  CA  ASN A 207      31.776  40.042  40.989  1.00  0.500          C  
ATOM   3196  C   ASN A 207      31.768  38.652  40.320  1.00  0.520          C  
ATOM   3197  O   ASN A 207      30.993  38.414  39.385  1.00  0.530          O  
ATOM   3198  CB  ASN A 207      32.849  40.936  40.411  1.00  0.700          C  
ATOM   3199  CG  ASN A 207      32.636  41.178  38.938  1.00  0.700          C  
ATOM   3200  OD1 ASN A 207      31.584  41.672  38.481  1.00  0.700          O  
ATOM   3201  ND2 ASN A 207      33.635  40.818  38.160  1.00  0.700          N  
ATOM   3202  H   ASN A 207      32.708  40.303  42.934  1.00  0.600          H  
ATOM   3203  HA  ASN A 207      30.811  40.506  40.786  1.00  0.600          H  
ATOM   3204 1HB  ASN A 207      32.842  41.895  40.937  1.00  0.840          H  
ATOM   3205 2HB  ASN A 207      33.827  40.478  40.571  1.00  0.840          H  
ATOM   3206 1HD2 ASN A 207      33.570  40.932  37.168  1.00  0.840          H  
ATOM   3207 2HD2 ASN A 207      34.459  40.415  38.563  1.00  0.840          H  
ATOM   3208  N   LEU A 208      32.608  37.726  40.821  1.00  0.550          N  
ATOM   3209  CA  LEU A 208      32.656  36.377  40.280  1.00  0.600          C  
ATOM   3210  C   LEU A 208      31.317  35.682  40.502  1.00  0.570          C  
ATOM   3211  O   LEU A 208      30.802  35.042  39.582  1.00  0.570          O  
ATOM   3212  CB  LEU A 208      33.795  35.601  40.947  1.00  0.820          C  
ATOM   3213  CG  LEU A 208      35.240  36.055  40.591  1.00  0.820          C  
ATOM   3214  CD1 LEU A 208      36.213  35.380  41.544  1.00  0.820          C  
ATOM   3215  CD2 LEU A 208      35.572  35.681  39.144  1.00  0.820          C  
ATOM   3216  H   LEU A 208      33.252  37.985  41.576  1.00  0.660          H  
ATOM   3217  HA  LEU A 208      32.823  36.440  39.212  1.00  0.720          H  
ATOM   3218 1HB  LEU A 208      33.679  35.696  42.025  1.00  0.980          H  
ATOM   3219 2HB  LEU A 208      33.697  34.550  40.685  1.00  0.980          H  
ATOM   3220  HG  LEU A 208      35.327  37.129  40.707  1.00  0.980          H  
ATOM   3221 1HD1 LEU A 208      37.228  35.699  41.313  1.00  0.980          H  
ATOM   3222 2HD1 LEU A 208      35.971  35.668  42.564  1.00  0.980          H  
ATOM   3223 3HD1 LEU A 208      36.139  34.299  41.442  1.00  0.980          H  
ATOM   3224 1HD2 LEU A 208      36.589  36.001  38.919  1.00  0.980          H  
ATOM   3225 2HD2 LEU A 208      35.494  34.602  39.018  1.00  0.980          H  
ATOM   3226 3HD2 LEU A 208      34.893  36.173  38.457  1.00  0.980          H  
ATOM   3227  N   PHE A 209      30.713  35.872  41.687  1.00  0.550          N  
ATOM   3228  CA  PHE A 209      29.388  35.350  42.010  1.00  0.530          C  
ATOM   3229  C   PHE A 209      28.337  35.831  41.036  1.00  0.470          C  
ATOM   3230  O   PHE A 209      27.582  35.021  40.486  1.00  0.500          O  
ATOM   3231  CB  PHE A 209      28.976  35.755  43.422  1.00  0.750          C  
ATOM   3232  CG  PHE A 209      27.554  35.539  43.710  1.00  0.750          C  
ATOM   3233  CD1 PHE A 209      27.043  34.297  43.914  1.00  0.750          C  
ATOM   3234  CD2 PHE A 209      26.705  36.640  43.785  1.00  0.750          C  
ATOM   3235  CE1 PHE A 209      25.713  34.141  44.171  1.00  0.750          C  
ATOM   3236  CE2 PHE A 209      25.376  36.486  44.046  1.00  0.750          C  
ATOM   3237  CZ  PHE A 209      24.878  35.242  44.233  1.00  0.750          C  
ATOM   3238  H   PHE A 209      31.217  36.362  42.430  1.00  0.660          H  
ATOM   3239  HA  PHE A 209      29.432  34.264  41.964  1.00  0.640          H  
ATOM   3240 1HB  PHE A 209      29.573  35.212  44.154  1.00  0.900          H  
ATOM   3241 2HB  PHE A 209      29.169  36.783  43.555  1.00  0.900          H  
ATOM   3242  HD1 PHE A 209      27.697  33.430  43.870  1.00  0.900          H  
ATOM   3243  HD2 PHE A 209      27.118  37.638  43.630  1.00  0.900          H  
ATOM   3244  HE1 PHE A 209      25.323  33.138  44.332  1.00  0.900          H  
ATOM   3245  HE2 PHE A 209      24.721  37.352  44.103  1.00  0.900          H  
ATOM   3246  HZ  PHE A 209      23.828  35.123  44.444  1.00  0.900          H  
ATOM   3247  N   ILE A 210      28.300  37.138  40.802  1.00  0.410          N  
ATOM   3248  CA  ILE A 210      27.300  37.718  39.935  1.00  0.390          C  
ATOM   3249  C   ILE A 210      27.385  37.132  38.539  1.00  0.400          C  
ATOM   3250  O   ILE A 210      26.350  36.817  37.954  1.00  0.400          O  
ATOM   3251  CB  ILE A 210      27.417  39.263  39.896  1.00  0.550          C  
ATOM   3252  CG1 ILE A 210      27.074  39.899  41.310  1.00  0.550          C  
ATOM   3253  CG2 ILE A 210      26.536  39.842  38.786  1.00  0.550          C  
ATOM   3254  CD1 ILE A 210      25.642  39.702  41.836  1.00  0.550          C  
ATOM   3255  H   ILE A 210      28.968  37.740  41.289  1.00  0.490          H  
ATOM   3256  HA  ILE A 210      26.332  37.459  40.327  1.00  0.470          H  
ATOM   3257  HB  ILE A 210      28.458  39.528  39.689  1.00  0.660          H  
ATOM   3258 1HG1 ILE A 210      27.734  39.466  42.039  1.00  0.660          H  
ATOM   3259 2HG1 ILE A 210      27.284  40.963  41.256  1.00  0.660          H  
ATOM   3260 1HG2 ILE A 210      26.654  40.911  38.757  1.00  0.660          H  
ATOM   3261 2HG2 ILE A 210      26.847  39.434  37.847  1.00  0.660          H  
ATOM   3262 3HG2 ILE A 210      25.490  39.594  38.959  1.00  0.660          H  
ATOM   3263 1HD1 ILE A 210      25.554  40.181  42.811  1.00  0.660          H  
ATOM   3264 2HD1 ILE A 210      24.924  40.151  41.155  1.00  0.660          H  
ATOM   3265 3HD1 ILE A 210      25.422  38.657  41.945  1.00  0.660          H  
ATOM   3266  N   ASN A 211      28.586  36.950  37.994  1.00  0.440          N  
ATOM   3267  CA  ASN A 211      28.634  36.335  36.677  1.00  0.500          C  
ATOM   3268  C   ASN A 211      28.342  34.828  36.751  1.00  0.520          C  
ATOM   3269  O   ASN A 211      27.580  34.299  35.944  1.00  0.550          O  
ATOM   3270  CB  ASN A 211      29.962  36.539  35.989  1.00  0.680          C  
ATOM   3271  CG  ASN A 211      29.900  36.065  34.529  1.00  0.680          C  
ATOM   3272  OD1 ASN A 211      29.086  36.529  33.687  1.00  0.680          O  
ATOM   3273  ND2 ASN A 211      30.752  35.108  34.225  1.00  0.680          N  
ATOM   3274  H   ASN A 211      29.433  37.277  38.476  1.00  0.530          H  
ATOM   3275  HA  ASN A 211      27.865  36.796  36.061  1.00  0.600          H  
ATOM   3276 1HB  ASN A 211      30.265  37.577  36.041  1.00  0.810          H  
ATOM   3277 2HB  ASN A 211      30.723  35.959  36.515  1.00  0.810          H  
ATOM   3278 1HD2 ASN A 211      30.766  34.715  33.302  1.00  0.810          H  
ATOM   3279 2HD2 ASN A 211      31.375  34.756  34.923  1.00  0.810          H  
ATOM   3280  N   SER A 212      28.909  34.133  37.737  1.00  0.520          N  
ATOM   3281  CA  SER A 212      28.787  32.678  37.854  1.00  0.570          C  
ATOM   3282  C   SER A 212      27.340  32.221  37.980  1.00  0.570          C  
ATOM   3283  O   SER A 212      26.945  31.196  37.419  1.00  0.660          O  
ATOM   3284  CB  SER A 212      29.557  32.202  39.074  1.00  0.780          C  
ATOM   3285  OG  SER A 212      30.938  32.427  38.928  1.00  0.780          O  
ATOM   3286  H   SER A 212      29.498  34.607  38.413  1.00  0.620          H  
ATOM   3287  HA  SER A 212      29.217  32.226  36.961  1.00  0.680          H  
ATOM   3288 1HB  SER A 212      29.192  32.724  39.957  1.00  0.930          H  
ATOM   3289 2HB  SER A 212      29.371  31.141  39.222  1.00  0.930          H  
ATOM   3290  HG  SER A 212      31.059  33.388  39.065  1.00  0.930          H  
ATOM   3291  N   ASN A 213      26.548  32.994  38.708  1.00  0.510          N  
ATOM   3292  CA  ASN A 213      25.142  32.730  38.943  1.00  0.540          C  
ATOM   3293  C   ASN A 213      24.264  33.693  38.154  1.00  0.460          C  
ATOM   3294  O   ASN A 213      23.085  33.868  38.475  1.00  0.450          O  
ATOM   3295  CB  ASN A 213      24.849  32.805  40.433  1.00  0.740          C  
ATOM   3296  CG  ASN A 213      25.453  31.653  41.177  1.00  0.740          C  
ATOM   3297  OD1 ASN A 213      24.891  30.551  41.214  1.00  0.740          O  
ATOM   3298  ND2 ASN A 213      26.604  31.865  41.744  1.00  0.740          N  
ATOM   3299  H   ASN A 213      26.961  33.811  39.168  1.00  0.610          H  
ATOM   3300  HA  ASN A 213      24.916  31.723  38.594  1.00  0.650          H  
ATOM   3301 1HB  ASN A 213      25.256  33.739  40.836  1.00  0.890          H  
ATOM   3302 2HB  ASN A 213      23.772  32.815  40.602  1.00  0.890          H  
ATOM   3303 1HD2 ASN A 213      27.060  31.127  42.239  1.00  0.890          H  
ATOM   3304 2HD2 ASN A 213      27.036  32.773  41.669  1.00  0.890          H  
ATOM   3305  N   SER A 214      24.795  34.298  37.084  1.00  0.500          N  
ATOM   3306  CA  SER A 214      24.021  35.294  36.355  1.00  0.470          C  
ATOM   3307  C   SER A 214      22.718  34.770  35.832  1.00  0.430          C  
ATOM   3308  O   SER A 214      21.698  35.464  35.861  1.00  0.440          O  
ATOM   3309  CB  SER A 214      24.748  35.692  35.097  1.00  0.670          C  
ATOM   3310  OG  SER A 214      24.799  34.579  34.220  1.00  0.670          O  
ATOM   3311  H   SER A 214      25.759  34.126  36.782  1.00  0.600          H  
ATOM   3312  HA  SER A 214      23.849  36.149  37.005  1.00  0.560          H  
ATOM   3313 1HB  SER A 214      24.214  36.485  34.626  1.00  0.800          H  
ATOM   3314 2HB  SER A 214      25.743  36.047  35.320  1.00  0.800          H  
ATOM   3315  HG  SER A 214      24.944  34.929  33.300  1.00  0.800          H  
ATOM   3316  N   GLN A 215      22.713  33.511  35.431  1.00  0.530          N  
ATOM   3317  CA  GLN A 215      21.527  32.943  34.843  1.00  0.620          C  
ATOM   3318  C   GLN A 215      20.413  32.833  35.880  1.00  0.640          C  
ATOM   3319  O   GLN A 215      19.232  33.019  35.558  1.00  0.750          O  
ATOM   3320  CB  GLN A 215      21.888  31.598  34.223  1.00  0.830          C  
ATOM   3321  CG  GLN A 215      20.883  31.065  33.271  1.00  0.830          C  
ATOM   3322  CD  GLN A 215      20.780  32.011  32.052  1.00  0.830          C  
ATOM   3323  OE1 GLN A 215      21.807  32.526  31.539  1.00  0.830          O  
ATOM   3324  NE2 GLN A 215      19.576  32.206  31.596  1.00  0.830          N  
ATOM   3325  H   GLN A 215      23.593  33.004  35.443  1.00  0.640          H  
ATOM   3326  HA  GLN A 215      21.181  33.610  34.059  1.00  0.740          H  
ATOM   3327 1HB  GLN A 215      22.837  31.693  33.694  1.00  1.000          H  
ATOM   3328 2HB  GLN A 215      22.026  30.861  35.014  1.00  1.000          H  
ATOM   3329 1HG  GLN A 215      21.190  30.079  32.926  1.00  1.000          H  
ATOM   3330 2HG  GLN A 215      19.907  31.014  33.755  1.00  1.000          H  
ATOM   3331 1HE2 GLN A 215      19.419  32.776  30.779  1.00  1.000          H  
ATOM   3332 2HE2 GLN A 215      18.795  31.764  32.025  1.00  1.000          H  
ATOM   3333  N   GLU A 216      20.786  32.524  37.127  1.00  0.610          N  
ATOM   3334  CA  GLU A 216      19.799  32.365  38.185  1.00  0.680          C  
ATOM   3335  C   GLU A 216      19.307  33.723  38.647  1.00  0.610          C  
ATOM   3336  O   GLU A 216      18.111  33.905  38.892  1.00  0.670          O  
ATOM   3337  CB  GLU A 216      20.387  31.595  39.373  1.00  0.920          C  
ATOM   3338  CG  GLU A 216      20.715  30.120  39.092  1.00  0.920          C  
ATOM   3339  CD  GLU A 216      19.491  29.303  38.727  1.00  0.920          C  
ATOM   3340  OE1 GLU A 216      18.476  29.470  39.359  1.00  0.920          O  
ATOM   3341  OE2 GLU A 216      19.561  28.521  37.794  1.00  0.920          O  
ATOM   3342  H   GLU A 216      21.773  32.412  37.336  1.00  0.730          H  
ATOM   3343  HA  GLU A 216      18.951  31.809  37.792  1.00  0.820          H  
ATOM   3344 1HB  GLU A 216      21.309  32.086  39.699  1.00  1.110          H  
ATOM   3345 2HB  GLU A 216      19.689  31.634  40.208  1.00  1.110          H  
ATOM   3346 1HG  GLU A 216      21.427  30.070  38.268  1.00  1.110          H  
ATOM   3347 2HG  GLU A 216      21.190  29.690  39.974  1.00  1.110          H  
ATOM   3348  N   LEU A 217      20.228  34.687  38.718  1.00  0.530          N  
ATOM   3349  CA  LEU A 217      19.901  36.023  39.188  1.00  0.540          C  
ATOM   3350  C   LEU A 217      18.918  36.645  38.210  1.00  0.490          C  
ATOM   3351  O   LEU A 217      17.980  37.354  38.589  1.00  0.560          O  
ATOM   3352  CB  LEU A 217      21.187  36.855  39.288  1.00  0.750          C  
ATOM   3353  CG  LEU A 217      22.239  36.363  40.357  1.00  0.750          C  
ATOM   3354  CD1 LEU A 217      23.502  37.169  40.220  1.00  0.750          C  
ATOM   3355  CD2 LEU A 217      21.701  36.465  41.720  1.00  0.750          C  
ATOM   3356  H   LEU A 217      21.199  34.456  38.488  1.00  0.640          H  
ATOM   3357  HA  LEU A 217      19.407  35.953  40.155  1.00  0.650          H  
ATOM   3358 1HB  LEU A 217      21.677  36.847  38.312  1.00  0.900          H  
ATOM   3359 2HB  LEU A 217      20.916  37.882  39.528  1.00  0.900          H  
ATOM   3360  HG  LEU A 217      22.484  35.340  40.176  1.00  0.900          H  
ATOM   3361 1HD1 LEU A 217      24.223  36.800  40.946  1.00  0.900          H  
ATOM   3362 2HD1 LEU A 217      23.913  37.054  39.215  1.00  0.900          H  
ATOM   3363 3HD1 LEU A 217      23.294  38.218  40.407  1.00  0.900          H  
ATOM   3364 1HD2 LEU A 217      22.455  36.121  42.423  1.00  0.900          H  
ATOM   3365 2HD2 LEU A 217      21.460  37.494  41.902  1.00  0.900          H  
ATOM   3366 3HD2 LEU A 217      20.808  35.854  41.837  1.00  0.900          H  
ATOM   3367  N   LEU A 218      19.125  36.359  36.934  1.00  0.440          N  
ATOM   3368  CA  LEU A 218      18.224  36.838  35.927  1.00  0.490          C  
ATOM   3369  C   LEU A 218      16.839  36.233  36.054  1.00  0.490          C  
ATOM   3370  O   LEU A 218      15.847  36.966  36.032  1.00  0.540          O  
ATOM   3371  CB  LEU A 218      18.777  36.581  34.568  1.00  0.670          C  
ATOM   3372  CG  LEU A 218      17.875  36.912  33.433  1.00  0.670          C  
ATOM   3373  CD1 LEU A 218      17.465  38.400  33.448  1.00  0.670          C  
ATOM   3374  CD2 LEU A 218      18.624  36.565  32.212  1.00  0.670          C  
ATOM   3375  H   LEU A 218      19.950  35.819  36.668  1.00  0.530          H  
ATOM   3376  HA  LEU A 218      18.167  37.904  36.050  1.00  0.590          H  
ATOM   3377 1HB  LEU A 218      19.665  37.183  34.477  1.00  0.800          H  
ATOM   3378 2HB  LEU A 218      19.062  35.528  34.497  1.00  0.800          H  
ATOM   3379  HG  LEU A 218      16.992  36.319  33.506  1.00  0.800          H  
ATOM   3380 1HD1 LEU A 218      16.816  38.598  32.614  1.00  0.800          H  
ATOM   3381 2HD1 LEU A 218      16.923  38.640  34.347  1.00  0.800          H  
ATOM   3382 3HD1 LEU A 218      18.353  39.026  33.385  1.00  0.800          H  
ATOM   3383 1HD2 LEU A 218      18.115  36.728  31.342  1.00  0.800          H  
ATOM   3384 2HD2 LEU A 218      19.455  37.181  32.222  1.00  0.800          H  
ATOM   3385 3HD2 LEU A 218      18.913  35.515  32.243  1.00  0.800          H  
ATOM   3386  N   LYS A 219      16.738  34.911  36.214  1.00  0.530          N  
ATOM   3387  CA  LYS A 219      15.414  34.319  36.344  1.00  0.630          C  
ATOM   3388  C   LYS A 219      14.659  34.977  37.499  1.00  0.660          C  
ATOM   3389  O   LYS A 219      13.460  35.235  37.396  1.00  0.700          O  
ATOM   3390  CB  LYS A 219      15.509  32.805  36.532  1.00  0.840          C  
ATOM   3391  CG  LYS A 219      15.890  32.042  35.247  1.00  0.840          C  
ATOM   3392  CD  LYS A 219      15.833  30.506  35.418  1.00  0.840          C  
ATOM   3393  CE  LYS A 219      17.052  29.994  36.193  1.00  0.840          C  
ATOM   3394  NZ  LYS A 219      17.129  28.502  36.249  1.00  0.840          N  
ATOM   3395  H   LYS A 219      17.578  34.319  36.205  1.00  0.640          H  
ATOM   3396  HA  LYS A 219      14.860  34.514  35.428  1.00  0.760          H  
ATOM   3397 1HB  LYS A 219      16.265  32.598  37.291  1.00  1.010          H  
ATOM   3398 2HB  LYS A 219      14.559  32.421  36.898  1.00  1.010          H  
ATOM   3399 1HG  LYS A 219      15.207  32.332  34.449  1.00  1.010          H  
ATOM   3400 2HG  LYS A 219      16.895  32.329  34.948  1.00  1.010          H  
ATOM   3401 1HD  LYS A 219      14.929  30.228  35.958  1.00  1.010          H  
ATOM   3402 2HD  LYS A 219      15.814  30.033  34.437  1.00  1.010          H  
ATOM   3403 1HE  LYS A 219      17.955  30.373  35.711  1.00  1.010          H  
ATOM   3404 2HE  LYS A 219      17.014  30.370  37.211  1.00  1.010          H  
ATOM   3405 1HZ  LYS A 219      17.993  28.267  36.783  1.00  1.010          H  
ATOM   3406 2HZ  LYS A 219      16.323  28.127  36.719  1.00  1.010          H  
ATOM   3407 3HZ  LYS A 219      17.192  28.120  35.323  1.00  1.010          H  
ATOM   3408  N   GLU A 220      15.366  35.287  38.586  1.00  0.690          N  
ATOM   3409  CA  GLU A 220      14.757  35.956  39.728  1.00  0.790          C  
ATOM   3410  C   GLU A 220      14.196  37.353  39.377  1.00  0.760          C  
ATOM   3411  O   GLU A 220      13.129  37.728  39.867  1.00  0.840          O  
ATOM   3412  CB  GLU A 220      15.771  36.048  40.862  1.00  1.070          C  
ATOM   3413  CG  GLU A 220      16.088  34.708  41.501  1.00  1.070          C  
ATOM   3414  CD  GLU A 220      17.166  34.786  42.503  1.00  1.070          C  
ATOM   3415  OE1 GLU A 220      17.741  35.839  42.653  1.00  1.070          O  
ATOM   3416  OE2 GLU A 220      17.419  33.796  43.139  1.00  1.070          O  
ATOM   3417  H   GLU A 220      16.352  35.002  38.631  1.00  0.830          H  
ATOM   3418  HA  GLU A 220      13.927  35.339  40.069  1.00  0.950          H  
ATOM   3419 1HB  GLU A 220      16.699  36.448  40.481  1.00  1.280          H  
ATOM   3420 2HB  GLU A 220      15.421  36.731  41.613  1.00  1.280          H  
ATOM   3421 1HG  GLU A 220      15.189  34.334  41.985  1.00  1.280          H  
ATOM   3422 2HG  GLU A 220      16.365  33.999  40.727  1.00  1.280          H  
ATOM   3423  N   MET A 221      14.885  38.124  38.509  1.00  0.680          N  
ATOM   3424  CA  MET A 221      14.367  39.452  38.139  1.00  0.710          C  
ATOM   3425  C   MET A 221      13.458  39.407  36.896  1.00  0.580          C  
ATOM   3426  O   MET A 221      12.782  40.395  36.587  1.00  0.540          O  
ATOM   3427  CB  MET A 221      15.484  40.479  37.912  1.00  0.980          C  
ATOM   3428  CG  MET A 221      16.299  40.275  36.663  1.00  0.980          C  
ATOM   3429  SD  MET A 221      17.631  41.483  36.427  1.00  0.980          S  
ATOM   3430  CE  MET A 221      18.892  40.849  37.541  1.00  0.980          C  
ATOM   3431  H   MET A 221      15.797  37.794  38.168  1.00  0.820          H  
ATOM   3432  HA  MET A 221      13.766  39.808  38.968  1.00  0.850          H  
ATOM   3433 1HB  MET A 221      15.046  41.475  37.854  1.00  1.180          H  
ATOM   3434 2HB  MET A 221      16.155  40.468  38.774  1.00  1.180          H  
ATOM   3435 1HG  MET A 221      16.723  39.310  36.735  1.00  1.180          H  
ATOM   3436 2HG  MET A 221      15.656  40.305  35.784  1.00  1.180          H  
ATOM   3437 1HE  MET A 221      19.769  41.495  37.507  1.00  1.180          H  
ATOM   3438 2HE  MET A 221      18.510  40.817  38.560  1.00  1.180          H  
ATOM   3439 3HE  MET A 221      19.174  39.839  37.239  1.00  1.180          H  
ATOM   3440  N   LYS A 222      13.369  38.253  36.232  1.00  0.610          N  
ATOM   3441  CA  LYS A 222      12.549  38.105  35.034  1.00  0.540          C  
ATOM   3442  C   LYS A 222      11.109  38.649  35.175  1.00  0.500          C  
ATOM   3443  O   LYS A 222      10.587  39.162  34.182  1.00  0.440          O  
ATOM   3444  CB  LYS A 222      12.553  36.656  34.525  1.00  0.780          C  
ATOM   3445  CG  LYS A 222      11.710  36.419  33.262  1.00  0.780          C  
ATOM   3446  CD  LYS A 222      11.904  34.997  32.692  1.00  0.780          C  
ATOM   3447  CE  LYS A 222      11.220  33.921  33.553  1.00  0.780          C  
ATOM   3448  NZ  LYS A 222      11.251  32.574  32.898  1.00  0.780          N  
ATOM   3449  H   LYS A 222      13.977  37.477  36.517  1.00  0.730          H  
ATOM   3450  HA  LYS A 222      13.029  38.688  34.248  1.00  0.650          H  
ATOM   3451 1HB  LYS A 222      13.583  36.380  34.288  1.00  0.940          H  
ATOM   3452 2HB  LYS A 222      12.221  35.984  35.290  1.00  0.940          H  
ATOM   3453 1HG  LYS A 222      10.654  36.553  33.501  1.00  0.940          H  
ATOM   3454 2HG  LYS A 222      11.980  37.151  32.498  1.00  0.940          H  
ATOM   3455 1HD  LYS A 222      11.499  34.961  31.676  1.00  0.940          H  
ATOM   3456 2HD  LYS A 222      12.967  34.777  32.647  1.00  0.940          H  
ATOM   3457 1HE  LYS A 222      11.728  33.848  34.513  1.00  0.940          H  
ATOM   3458 2HE  LYS A 222      10.182  34.209  33.722  1.00  0.940          H  
ATOM   3459 1HZ  LYS A 222      10.791  31.899  33.494  1.00  0.940          H  
ATOM   3460 2HZ  LYS A 222      10.771  32.616  32.010  1.00  0.940          H  
ATOM   3461 3HZ  LYS A 222      12.207  32.288  32.748  1.00  0.940          H  
ATOM   3462  N   PRO A 223      10.374  38.472  36.310  1.00  0.560          N  
ATOM   3463  CA  PRO A 223       9.033  39.014  36.492  1.00  0.580          C  
ATOM   3464  C   PRO A 223       8.999  40.545  36.396  1.00  0.560          C  
ATOM   3465  O   PRO A 223       7.955  41.116  36.078  1.00  0.580          O  
ATOM   3466  CB  PRO A 223       8.675  38.546  37.912  1.00  0.870          C  
ATOM   3467  CG  PRO A 223       9.523  37.307  38.136  1.00  0.870          C  
ATOM   3468  CD  PRO A 223      10.816  37.605  37.443  1.00  0.870          C  
ATOM   3469  HA  PRO A 223       8.362  38.568  35.753  1.00  0.700          H  
ATOM   3470 1HB  PRO A 223       8.895  39.346  38.636  1.00  1.040          H  
ATOM   3471 2HB  PRO A 223       7.594  38.342  37.974  1.00  1.040          H  
ATOM   3472 1HG  PRO A 223       9.667  37.130  39.214  1.00  1.040          H  
ATOM   3473 2HG  PRO A 223       9.026  36.416  37.731  1.00  1.040          H  
ATOM   3474 1HD  PRO A 223      11.430  38.160  38.145  1.00  1.040          H  
ATOM   3475 2HD  PRO A 223      11.288  36.679  37.127  1.00  1.040          H  
ATOM   3476  N   HIS A 224      10.130  41.218  36.625  1.00  0.560          N  
ATOM   3477  CA  HIS A 224      10.173  42.667  36.552  1.00  0.610          C  
ATOM   3478  C   HIS A 224      10.419  43.048  35.132  1.00  0.540          C  
ATOM   3479  O   HIS A 224       9.957  44.085  34.661  1.00  0.610          O  
ATOM   3480  CB  HIS A 224      11.253  43.230  37.440  1.00  0.830          C  
ATOM   3481  CG  HIS A 224      10.959  43.019  38.837  1.00  0.830          C  
ATOM   3482  ND1 HIS A 224      10.069  43.800  39.552  1.00  0.830          N  
ATOM   3483  CD2 HIS A 224      11.389  42.070  39.669  1.00  0.830          C  
ATOM   3484  CE1 HIS A 224       9.993  43.331  40.783  1.00  0.830          C  
ATOM   3485  NE2 HIS A 224      10.786  42.272  40.864  1.00  0.830          N  
ATOM   3486  H   HIS A 224      11.006  40.756  36.868  1.00  0.670          H  
ATOM   3487  HA  HIS A 224       9.221  43.088  36.865  1.00  0.730          H  
ATOM   3488 1HB  HIS A 224      12.203  42.757  37.206  1.00  1.000          H  
ATOM   3489 2HB  HIS A 224      11.359  44.286  37.251  1.00  1.000          H  
ATOM   3490  HD2 HIS A 224      12.083  41.277  39.431  1.00  1.000          H  
ATOM   3491  HE1 HIS A 224       9.383  43.735  41.593  1.00  1.000          H  
ATOM   3492  HE2 HIS A 224      10.960  41.658  41.678  1.00  1.000          H  
ATOM   3493  N   ILE A 225      11.130  42.192  34.410  1.00  0.430          N  
ATOM   3494  CA  ILE A 225      11.352  42.490  33.012  1.00  0.400          C  
ATOM   3495  C   ILE A 225       9.956  42.505  32.398  1.00  0.400          C  
ATOM   3496  O   ILE A 225       9.582  43.445  31.697  1.00  0.430          O  
ATOM   3497  CB  ILE A 225      12.224  41.417  32.299  1.00  0.570          C  
ATOM   3498  CG1 ILE A 225      13.685  41.337  32.919  1.00  0.570          C  
ATOM   3499  CG2 ILE A 225      12.270  41.696  30.778  1.00  0.570          C  
ATOM   3500  CD1 ILE A 225      14.531  42.564  32.789  1.00  0.570          C  
ATOM   3501  H   ILE A 225      11.523  41.368  34.873  1.00  0.520          H  
ATOM   3502  HA  ILE A 225      11.791  43.481  32.902  1.00  0.480          H  
ATOM   3503  HB  ILE A 225      11.774  40.439  32.440  1.00  0.690          H  
ATOM   3504 1HG1 ILE A 225      13.587  41.118  33.983  1.00  0.690          H  
ATOM   3505 2HG1 ILE A 225      14.215  40.512  32.445  1.00  0.690          H  
ATOM   3506 1HG2 ILE A 225      12.857  40.926  30.304  1.00  0.690          H  
ATOM   3507 2HG2 ILE A 225      11.264  41.687  30.359  1.00  0.690          H  
ATOM   3508 3HG2 ILE A 225      12.718  42.666  30.582  1.00  0.690          H  
ATOM   3509 1HD1 ILE A 225      15.498  42.380  33.261  1.00  0.690          H  
ATOM   3510 2HD1 ILE A 225      14.693  42.811  31.743  1.00  0.690          H  
ATOM   3511 3HD1 ILE A 225      14.042  43.396  33.280  1.00  0.690          H  
ATOM   3512  N   LYS A 226       9.144  41.485  32.725  1.00  0.410          N  
ATOM   3513  CA  LYS A 226       7.790  41.450  32.188  1.00  0.440          C  
ATOM   3514  C   LYS A 226       6.934  42.637  32.651  1.00  0.470          C  
ATOM   3515  O   LYS A 226       6.255  43.262  31.834  1.00  0.490          O  
ATOM   3516  CB  LYS A 226       7.062  40.169  32.597  1.00  0.600          C  
ATOM   3517  CG  LYS A 226       7.564  38.886  31.956  1.00  0.600          C  
ATOM   3518  CD  LYS A 226       6.696  37.685  32.407  1.00  0.600          C  
ATOM   3519  CE  LYS A 226       7.164  36.355  31.803  1.00  0.600          C  
ATOM   3520  NZ  LYS A 226       6.242  35.218  32.166  1.00  0.600          N  
ATOM   3521  H   LYS A 226       9.509  40.724  33.309  1.00  0.490          H  
ATOM   3522  HA  LYS A 226       7.853  41.489  31.101  1.00  0.530          H  
ATOM   3523 1HB  LYS A 226       7.133  40.051  33.679  1.00  0.720          H  
ATOM   3524 2HB  LYS A 226       6.001  40.270  32.351  1.00  0.720          H  
ATOM   3525 1HG  LYS A 226       7.512  38.993  30.878  1.00  0.720          H  
ATOM   3526 2HG  LYS A 226       8.604  38.716  32.244  1.00  0.720          H  
ATOM   3527 1HD  LYS A 226       6.721  37.609  33.493  1.00  0.720          H  
ATOM   3528 2HD  LYS A 226       5.661  37.856  32.093  1.00  0.720          H  
ATOM   3529 1HE  LYS A 226       7.201  36.446  30.729  1.00  0.720          H  
ATOM   3530 2HE  LYS A 226       8.167  36.127  32.168  1.00  0.720          H  
ATOM   3531 1HZ  LYS A 226       6.576  34.357  31.736  1.00  0.720          H  
ATOM   3532 2HZ  LYS A 226       6.206  35.103  33.166  1.00  0.720          H  
ATOM   3533 3HZ  LYS A 226       5.305  35.417  31.816  1.00  0.720          H  
ATOM   3534  N   LYS A 227       6.950  42.962  33.952  1.00  0.480          N  
ATOM   3535  CA  LYS A 227       6.112  44.052  34.443  1.00  0.520          C  
ATOM   3536  C   LYS A 227       6.499  45.444  33.968  1.00  0.520          C  
ATOM   3537  O   LYS A 227       5.616  46.237  33.624  1.00  0.550          O  
ATOM   3538  CB  LYS A 227       6.031  44.024  35.967  1.00  0.710          C  
ATOM   3539  CG  LYS A 227       5.195  42.870  36.524  1.00  0.710          C  
ATOM   3540  CD  LYS A 227       5.198  42.859  38.049  1.00  0.710          C  
ATOM   3541  CE  LYS A 227       4.373  41.705  38.602  1.00  0.710          C  
ATOM   3542  NZ  LYS A 227       4.410  41.663  40.093  1.00  0.710          N  
ATOM   3543  H   LYS A 227       7.500  42.411  34.617  1.00  0.580          H  
ATOM   3544  HA  LYS A 227       5.119  43.879  34.071  1.00  0.620          H  
ATOM   3545 1HB  LYS A 227       7.036  43.937  36.376  1.00  0.850          H  
ATOM   3546 2HB  LYS A 227       5.609  44.960  36.327  1.00  0.850          H  
ATOM   3547 1HG  LYS A 227       4.170  42.978  36.178  1.00  0.850          H  
ATOM   3548 2HG  LYS A 227       5.582  41.925  36.151  1.00  0.850          H  
ATOM   3549 1HD  LYS A 227       6.230  42.755  38.401  1.00  0.850          H  
ATOM   3550 2HD  LYS A 227       4.798  43.800  38.423  1.00  0.850          H  
ATOM   3551 1HE  LYS A 227       3.339  41.816  38.277  1.00  0.850          H  
ATOM   3552 2HE  LYS A 227       4.767  40.766  38.213  1.00  0.850          H  
ATOM   3553 1HZ  LYS A 227       3.855  40.886  40.426  1.00  0.850          H  
ATOM   3554 2HZ  LYS A 227       5.367  41.549  40.399  1.00  0.850          H  
ATOM   3555 3HZ  LYS A 227       4.038  42.525  40.468  1.00  0.850          H  
ATOM   3556  N   LYS A 228       7.793  45.754  33.919  1.00  0.520          N  
ATOM   3557  CA  LYS A 228       8.197  47.081  33.500  1.00  0.560          C  
ATOM   3558  C   LYS A 228       7.978  47.211  32.008  1.00  0.540          C  
ATOM   3559  O   LYS A 228       7.623  48.293  31.523  1.00  0.580          O  
ATOM   3560  CB  LYS A 228       9.649  47.368  33.877  1.00  0.770          C  
ATOM   3561  CG  LYS A 228       9.950  47.371  35.410  1.00  0.770          C  
ATOM   3562  CD  LYS A 228       9.109  48.394  36.247  1.00  0.770          C  
ATOM   3563  CE  LYS A 228       9.508  49.848  35.997  1.00  0.770          C  
ATOM   3564  NZ  LYS A 228       8.759  50.796  36.887  1.00  0.770          N  
ATOM   3565  H   LYS A 228       8.503  45.074  34.194  1.00  0.620          H  
ATOM   3566  HA  LYS A 228       7.550  47.811  33.974  1.00  0.670          H  
ATOM   3567 1HB  LYS A 228      10.290  46.604  33.425  1.00  0.920          H  
ATOM   3568 2HB  LYS A 228       9.950  48.320  33.460  1.00  0.920          H  
ATOM   3569 1HG  LYS A 228       9.757  46.375  35.807  1.00  0.920          H  
ATOM   3570 2HG  LYS A 228      11.002  47.579  35.535  1.00  0.920          H  
ATOM   3571 1HD  LYS A 228       8.049  48.272  36.059  1.00  0.920          H  
ATOM   3572 2HD  LYS A 228       9.273  48.175  37.298  1.00  0.920          H  
ATOM   3573 1HE  LYS A 228      10.574  49.961  36.181  1.00  0.920          H  
ATOM   3574 2HE  LYS A 228       9.295  50.105  34.961  1.00  0.920          H  
ATOM   3575 1HZ  LYS A 228       9.052  51.744  36.691  1.00  0.920          H  
ATOM   3576 2HZ  LYS A 228       7.764  50.713  36.719  1.00  0.920          H  
ATOM   3577 3HZ  LYS A 228       8.953  50.580  37.854  1.00  0.920          H  
ATOM   3578  N   LEU A 229       8.160  46.110  31.273  1.00  0.520          N  
ATOM   3579  CA  LEU A 229       7.939  46.113  29.852  1.00  0.580          C  
ATOM   3580  C   LEU A 229       6.454  46.378  29.592  1.00  0.560          C  
ATOM   3581  O   LEU A 229       6.140  47.187  28.721  1.00  0.590          O  
ATOM   3582  CB  LEU A 229       8.433  44.785  29.274  1.00  0.790          C  
ATOM   3583  CG  LEU A 229       8.359  44.532  27.775  1.00  0.790          C  
ATOM   3584  CD1 LEU A 229       9.170  45.553  26.991  1.00  0.790          C  
ATOM   3585  CD2 LEU A 229       8.884  43.108  27.545  1.00  0.790          C  
ATOM   3586  H   LEU A 229       8.499  45.237  31.691  1.00  0.620          H  
ATOM   3587  HA  LEU A 229       8.518  46.924  29.421  1.00  0.700          H  
ATOM   3588 1HB  LEU A 229       9.475  44.674  29.561  1.00  0.950          H  
ATOM   3589 2HB  LEU A 229       7.870  43.987  29.762  1.00  0.950          H  
ATOM   3590  HG  LEU A 229       7.356  44.617  27.444  1.00  0.950          H  
ATOM   3591 1HD1 LEU A 229       9.096  45.329  25.925  1.00  0.950          H  
ATOM   3592 2HD1 LEU A 229       8.782  46.554  27.167  1.00  0.950          H  
ATOM   3593 3HD1 LEU A 229      10.212  45.505  27.300  1.00  0.950          H  
ATOM   3594 1HD2 LEU A 229       8.847  42.859  26.491  1.00  0.950          H  
ATOM   3595 2HD2 LEU A 229       9.915  43.043  27.896  1.00  0.950          H  
ATOM   3596 3HD2 LEU A 229       8.268  42.407  28.106  1.00  0.950          H  
ATOM   3597  N   MET A 230       5.531  45.744  30.363  1.00  0.570          N  
ATOM   3598  CA  MET A 230       4.094  46.008  30.187  1.00  0.650          C  
ATOM   3599  C   MET A 230       3.768  47.474  30.397  1.00  0.600          C  
ATOM   3600  O   MET A 230       2.994  48.052  29.634  1.00  0.610          O  
ATOM   3601  CB  MET A 230       3.224  45.202  31.165  1.00  0.880          C  
ATOM   3602  CG  MET A 230       3.103  43.734  30.881  1.00  0.880          C  
ATOM   3603  SD  MET A 230       1.895  42.853  31.925  1.00  0.880          S  
ATOM   3604  CE  MET A 230       2.722  42.710  33.502  1.00  0.880          C  
ATOM   3605  H   MET A 230       5.835  45.038  31.042  1.00  0.680          H  
ATOM   3606  HA  MET A 230       3.817  45.749  29.168  1.00  0.780          H  
ATOM   3607 1HB  MET A 230       3.629  45.317  32.168  1.00  1.050          H  
ATOM   3608 2HB  MET A 230       2.214  45.616  31.171  1.00  1.050          H  
ATOM   3609 1HG  MET A 230       2.764  43.651  29.865  1.00  1.050          H  
ATOM   3610 2HG  MET A 230       4.052  43.253  30.967  1.00  1.050          H  
ATOM   3611 1HE  MET A 230       2.083  42.175  34.203  1.00  1.050          H  
ATOM   3612 2HE  MET A 230       3.659  42.160  33.371  1.00  1.050          H  
ATOM   3613 3HE  MET A 230       2.919  43.703  33.894  1.00  1.050          H  
ATOM   3614  N   VAL A 231       4.357  48.093  31.420  1.00  0.590          N  
ATOM   3615  CA  VAL A 231       4.067  49.497  31.675  1.00  0.590          C  
ATOM   3616  C   VAL A 231       4.555  50.390  30.542  1.00  0.570          C  
ATOM   3617  O   VAL A 231       3.821  51.287  30.087  1.00  0.580          O  
ATOM   3618  CB  VAL A 231       4.713  49.946  33.007  1.00  0.830          C  
ATOM   3619  CG1 VAL A 231       4.593  51.471  33.190  1.00  0.830          C  
ATOM   3620  CG2 VAL A 231       4.021  49.229  34.158  1.00  0.830          C  
ATOM   3621  H   VAL A 231       4.959  47.553  32.052  1.00  0.710          H  
ATOM   3622  HA  VAL A 231       2.989  49.609  31.763  1.00  0.710          H  
ATOM   3623  HB  VAL A 231       5.774  49.687  32.996  1.00  0.990          H  
ATOM   3624 1HG1 VAL A 231       5.054  51.755  34.134  1.00  0.990          H  
ATOM   3625 2HG1 VAL A 231       5.097  51.997  32.381  1.00  0.990          H  
ATOM   3626 3HG1 VAL A 231       3.540  51.754  33.202  1.00  0.990          H  
ATOM   3627 1HG2 VAL A 231       4.478  49.525  35.100  1.00  0.990          H  
ATOM   3628 2HG2 VAL A 231       2.964  49.494  34.166  1.00  0.990          H  
ATOM   3629 3HG2 VAL A 231       4.118  48.157  34.035  1.00  0.990          H  
ATOM   3630  N   ALA A 232       5.803  50.186  30.112  1.00  0.560          N  
ATOM   3631  CA  ALA A 232       6.358  51.007  29.056  1.00  0.570          C  
ATOM   3632  C   ALA A 232       5.574  50.829  27.762  1.00  0.560          C  
ATOM   3633  O   ALA A 232       5.180  51.817  27.129  1.00  0.590          O  
ATOM   3634  CB  ALA A 232       7.813  50.638  28.860  1.00  0.790          C  
ATOM   3635  H   ALA A 232       6.371  49.444  30.538  1.00  0.670          H  
ATOM   3636  HA  ALA A 232       6.284  52.050  29.359  1.00  0.680          H  
ATOM   3637 1HB  ALA A 232       8.251  51.260  28.109  1.00  0.950          H  
ATOM   3638 2HB  ALA A 232       8.337  50.781  29.796  1.00  0.950          H  
ATOM   3639 3HB  ALA A 232       7.882  49.590  28.562  1.00  0.950          H  
ATOM   3640  N   MET A 233       5.282  49.569  27.419  1.00  0.530          N  
ATOM   3641  CA  MET A 233       4.539  49.237  26.225  1.00  0.510          C  
ATOM   3642  C   MET A 233       3.150  49.812  26.250  1.00  0.520          C  
ATOM   3643  O   MET A 233       2.714  50.398  25.262  1.00  0.530          O  
ATOM   3644  CB  MET A 233       4.496  47.731  26.049  1.00  0.720          C  
ATOM   3645  CG  MET A 233       5.785  47.085  25.586  1.00  0.720          C  
ATOM   3646  SD  MET A 233       6.197  47.460  23.871  1.00  0.720          S  
ATOM   3647  CE  MET A 233       4.966  46.461  22.976  1.00  0.720          C  
ATOM   3648  H   MET A 233       5.622  48.798  27.998  1.00  0.640          H  
ATOM   3649  HA  MET A 233       5.050  49.663  25.372  1.00  0.610          H  
ATOM   3650 1HB  MET A 233       4.257  47.282  27.005  1.00  0.870          H  
ATOM   3651 2HB  MET A 233       3.713  47.479  25.366  1.00  0.870          H  
ATOM   3652 1HG  MET A 233       6.597  47.442  26.214  1.00  0.870          H  
ATOM   3653 2HG  MET A 233       5.720  46.015  25.705  1.00  0.870          H  
ATOM   3654 1HE  MET A 233       5.109  46.586  21.902  1.00  0.870          H  
ATOM   3655 2HE  MET A 233       5.093  45.408  23.235  1.00  0.870          H  
ATOM   3656 3HE  MET A 233       3.963  46.775  23.237  1.00  0.870          H  
ATOM   3657  N   LYS A 234       2.435  49.711  27.379  1.00  0.550          N  
ATOM   3658  CA  LYS A 234       1.083  50.241  27.391  1.00  0.570          C  
ATOM   3659  C   LYS A 234       1.130  51.722  27.047  1.00  0.580          C  
ATOM   3660  O   LYS A 234       0.329  52.190  26.237  1.00  0.600          O  
ATOM   3661  CB  LYS A 234       0.369  49.994  28.730  1.00  0.790          C  
ATOM   3662  CG  LYS A 234      -1.144  50.394  28.714  1.00  0.790          C  
ATOM   3663  CD  LYS A 234      -1.880  50.103  30.033  1.00  0.790          C  
ATOM   3664  CE  LYS A 234      -3.388  50.453  29.899  1.00  0.790          C  
ATOM   3665  NZ  LYS A 234      -4.156  50.259  31.175  1.00  0.790          N  
ATOM   3666  H   LYS A 234       2.795  49.220  28.201  1.00  0.660          H  
ATOM   3667  HA  LYS A 234       0.508  49.750  26.622  1.00  0.680          H  
ATOM   3668 1HB  LYS A 234       0.444  48.936  28.987  1.00  0.950          H  
ATOM   3669 2HB  LYS A 234       0.875  50.556  29.519  1.00  0.950          H  
ATOM   3670 1HG  LYS A 234      -1.252  51.452  28.462  1.00  0.950          H  
ATOM   3671 2HG  LYS A 234      -1.637  49.812  27.952  1.00  0.950          H  
ATOM   3672 1HD  LYS A 234      -1.785  49.040  30.276  1.00  0.950          H  
ATOM   3673 2HD  LYS A 234      -1.440  50.690  30.839  1.00  0.950          H  
ATOM   3674 1HE  LYS A 234      -3.488  51.490  29.580  1.00  0.950          H  
ATOM   3675 2HE  LYS A 234      -3.826  49.808  29.134  1.00  0.950          H  
ATOM   3676 1HZ  LYS A 234      -5.135  50.494  31.014  1.00  0.950          H  
ATOM   3677 2HZ  LYS A 234      -4.096  49.296  31.480  1.00  0.950          H  
ATOM   3678 3HZ  LYS A 234      -3.782  50.859  31.891  1.00  0.950          H  
ATOM   3679  N   THR A 235       2.088  52.468  27.604  1.00  0.580          N  
ATOM   3680  CA  THR A 235       2.173  53.889  27.282  1.00  0.580          C  
ATOM   3681  C   THR A 235       2.449  54.142  25.798  1.00  0.560          C  
ATOM   3682  O   THR A 235       1.756  54.943  25.160  1.00  0.570          O  
ATOM   3683  CB  THR A 235       3.279  54.594  28.103  1.00  0.810          C  
ATOM   3684  OG1 THR A 235       2.978  54.501  29.504  1.00  0.810          O  
ATOM   3685  CG2 THR A 235       3.377  56.086  27.696  1.00  0.810          C  
ATOM   3686  H   THR A 235       2.726  52.051  28.294  1.00  0.700          H  
ATOM   3687  HA  THR A 235       1.216  54.350  27.530  1.00  0.700          H  
ATOM   3688  HB  THR A 235       4.238  54.104  27.915  1.00  0.970          H  
ATOM   3689  HG1 THR A 235       3.084  53.581  29.790  1.00  0.970          H  
ATOM   3690 1HG2 THR A 235       4.158  56.567  28.284  1.00  0.970          H  
ATOM   3691 2HG2 THR A 235       3.623  56.183  26.639  1.00  0.970          H  
ATOM   3692 3HG2 THR A 235       2.423  56.577  27.888  1.00  0.970          H  
ATOM   3693  N   PHE A 236       3.443  53.448  25.231  1.00  0.540          N  
ATOM   3694  CA  PHE A 236       3.835  53.707  23.848  1.00  0.540          C  
ATOM   3695  C   PHE A 236       2.716  53.337  22.887  1.00  0.530          C  
ATOM   3696  O   PHE A 236       2.302  54.130  22.032  1.00  0.540          O  
ATOM   3697  CB  PHE A 236       5.040  52.824  23.470  1.00  0.760          C  
ATOM   3698  CG  PHE A 236       6.313  53.062  24.246  1.00  0.760          C  
ATOM   3699  CD1 PHE A 236       7.005  51.965  24.756  1.00  0.760          C  
ATOM   3700  CD2 PHE A 236       6.824  54.324  24.493  1.00  0.760          C  
ATOM   3701  CE1 PHE A 236       8.143  52.121  25.489  1.00  0.760          C  
ATOM   3702  CE2 PHE A 236       7.983  54.467  25.234  1.00  0.760          C  
ATOM   3703  CZ  PHE A 236       8.632  53.371  25.731  1.00  0.760          C  
ATOM   3704  H   PHE A 236       3.970  52.777  25.805  1.00  0.650          H  
ATOM   3705  HA  PHE A 236       4.065  54.765  23.732  1.00  0.650          H  
ATOM   3706 1HB  PHE A 236       4.761  51.781  23.618  1.00  0.910          H  
ATOM   3707 2HB  PHE A 236       5.262  52.942  22.415  1.00  0.910          H  
ATOM   3708  HD1 PHE A 236       6.628  50.968  24.569  1.00  0.910          H  
ATOM   3709  HD2 PHE A 236       6.320  55.204  24.108  1.00  0.910          H  
ATOM   3710  HE1 PHE A 236       8.662  51.248  25.874  1.00  0.910          H  
ATOM   3711  HE2 PHE A 236       8.401  55.441  25.429  1.00  0.910          H  
ATOM   3712  HZ  PHE A 236       9.549  53.505  26.309  1.00  0.910          H  
ATOM   3713  N   ILE A 237       2.169  52.156  23.082  1.00  0.560          N  
ATOM   3714  CA  ILE A 237       1.144  51.646  22.214  1.00  0.580          C  
ATOM   3715  C   ILE A 237      -0.163  52.441  22.349  1.00  0.560          C  
ATOM   3716  O   ILE A 237      -0.808  52.722  21.337  1.00  0.600          O  
ATOM   3717  CB  ILE A 237       0.980  50.136  22.445  1.00  0.800          C  
ATOM   3718  CG1 ILE A 237       2.323  49.347  22.093  1.00  0.800          C  
ATOM   3719  CG2 ILE A 237      -0.152  49.627  21.653  1.00  0.800          C  
ATOM   3720  CD1 ILE A 237       2.863  49.476  20.658  1.00  0.800          C  
ATOM   3721  H   ILE A 237       2.502  51.570  23.850  1.00  0.670          H  
ATOM   3722  HA  ILE A 237       1.470  51.784  21.190  1.00  0.700          H  
ATOM   3723  HB  ILE A 237       0.810  49.963  23.498  1.00  0.960          H  
ATOM   3724 1HG1 ILE A 237       3.104  49.684  22.776  1.00  0.960          H  
ATOM   3725 2HG1 ILE A 237       2.142  48.290  22.279  1.00  0.960          H  
ATOM   3726 1HG2 ILE A 237      -0.266  48.579  21.831  1.00  0.960          H  
ATOM   3727 2HG2 ILE A 237      -1.054  50.141  21.949  1.00  0.960          H  
ATOM   3728 3HG2 ILE A 237       0.025  49.800  20.596  1.00  0.960          H  
ATOM   3729 1HD1 ILE A 237       3.772  48.879  20.572  1.00  0.960          H  
ATOM   3730 2HD1 ILE A 237       2.130  49.111  19.942  1.00  0.960          H  
ATOM   3731 3HD1 ILE A 237       3.105  50.510  20.432  1.00  0.960          H  
ATOM   3732  N   ASP A 238      -0.591  52.791  23.574  1.00  0.540          N  
ATOM   3733  CA  ASP A 238      -1.821  53.558  23.719  1.00  0.560          C  
ATOM   3734  C   ASP A 238      -1.664  54.927  23.036  1.00  0.560          C  
ATOM   3735  O   ASP A 238      -2.607  55.389  22.379  1.00  0.620          O  
ATOM   3736  CB  ASP A 238      -2.175  53.750  25.208  1.00  0.780          C  
ATOM   3737  CG  ASP A 238      -3.617  54.282  25.511  1.00  0.780          C  
ATOM   3738  OD1 ASP A 238      -4.592  53.549  25.339  1.00  0.780          O  
ATOM   3739  OD2 ASP A 238      -3.730  55.421  25.881  1.00  0.780          O  
ATOM   3740  H   ASP A 238      -0.085  52.529  24.420  1.00  0.650          H  
ATOM   3741  HA  ASP A 238      -2.630  53.017  23.232  1.00  0.670          H  
ATOM   3742 1HB  ASP A 238      -2.054  52.823  25.729  1.00  0.930          H  
ATOM   3743 2HB  ASP A 238      -1.451  54.444  25.647  1.00  0.930          H  
ATOM   3744  N   ASN A 239      -0.476  55.574  23.140  1.00  0.540          N  
ATOM   3745  CA  ASN A 239      -0.332  56.875  22.490  1.00  0.580          C  
ATOM   3746  C   ASN A 239      -0.475  56.749  20.977  1.00  0.600          C  
ATOM   3747  O   ASN A 239      -1.135  57.572  20.341  1.00  0.670          O  
ATOM   3748  CB  ASN A 239       1.005  57.532  22.781  1.00  0.800          C  
ATOM   3749  CG  ASN A 239       1.186  58.070  24.186  1.00  0.800          C  
ATOM   3750  OD1 ASN A 239       0.288  58.125  25.039  1.00  0.800          O  
ATOM   3751  ND2 ASN A 239       2.382  58.536  24.428  1.00  0.800          N  
ATOM   3752  H   ASN A 239       0.287  55.205  23.722  1.00  0.650          H  
ATOM   3753  HA  ASN A 239      -1.130  57.527  22.843  1.00  0.700          H  
ATOM   3754 1HB  ASN A 239       1.802  56.803  22.596  1.00  0.960          H  
ATOM   3755 2HB  ASN A 239       1.159  58.344  22.077  1.00  0.960          H  
ATOM   3756 1HD2 ASN A 239       2.596  58.933  25.320  1.00  0.960          H  
ATOM   3757 2HD2 ASN A 239       3.086  58.522  23.690  1.00  0.960          H  
ATOM   3758  N   LEU A 240       0.091  55.682  20.406  1.00  0.570          N  
ATOM   3759  CA  LEU A 240       0.028  55.452  18.966  1.00  0.640          C  
ATOM   3760  C   LEU A 240      -1.417  55.288  18.529  1.00  0.710          C  
ATOM   3761  O   LEU A 240      -1.914  55.961  17.615  1.00  0.790          O  
ATOM   3762  CB  LEU A 240       0.763  54.144  18.621  1.00  0.870          C  
ATOM   3763  CG  LEU A 240       1.097  53.841  17.135  1.00  0.870          C  
ATOM   3764  CD1 LEU A 240       2.298  52.913  17.143  1.00  0.870          C  
ATOM   3765  CD2 LEU A 240      -0.069  53.181  16.378  1.00  0.870          C  
ATOM   3766  H   LEU A 240       0.662  55.059  20.990  1.00  0.680          H  
ATOM   3767  HA  LEU A 240       0.478  56.300  18.451  1.00  0.770          H  
ATOM   3768 1HB  LEU A 240       1.642  54.077  19.201  1.00  1.040          H  
ATOM   3769 2HB  LEU A 240       0.128  53.322  18.952  1.00  1.040          H  
ATOM   3770  HG  LEU A 240       1.364  54.758  16.631  1.00  1.040          H  
ATOM   3771 1HD1 LEU A 240       2.564  52.693  16.136  1.00  1.040          H  
ATOM   3772 2HD1 LEU A 240       3.137  53.394  17.652  1.00  1.040          H  
ATOM   3773 3HD1 LEU A 240       2.039  51.987  17.662  1.00  1.040          H  
ATOM   3774 1HD2 LEU A 240       0.245  52.975  15.354  1.00  1.040          H  
ATOM   3775 2HD2 LEU A 240      -0.321  52.252  16.872  1.00  1.040          H  
ATOM   3776 3HD2 LEU A 240      -0.938  53.824  16.347  1.00  1.040          H  
ATOM   3777  N   PHE A 241      -2.110  54.388  19.219  1.00  0.720          N  
ATOM   3778  CA  PHE A 241      -3.468  54.030  18.875  1.00  0.860          C  
ATOM   3779  C   PHE A 241      -4.464  55.154  19.085  1.00  0.880          C  
ATOM   3780  O   PHE A 241      -5.470  55.212  18.388  1.00  1.030          O  
ATOM   3781  CB  PHE A 241      -3.905  52.826  19.671  1.00  1.150          C  
ATOM   3782  CG  PHE A 241      -3.286  51.492  19.315  1.00  1.150          C  
ATOM   3783  CD1 PHE A 241      -2.690  51.212  18.076  1.00  1.150          C  
ATOM   3784  CD2 PHE A 241      -3.345  50.485  20.240  1.00  1.150          C  
ATOM   3785  CE1 PHE A 241      -2.167  49.967  17.813  1.00  1.150          C  
ATOM   3786  CE2 PHE A 241      -2.833  49.255  19.965  1.00  1.150          C  
ATOM   3787  CZ  PHE A 241      -2.240  48.988  18.761  1.00  1.150          C  
ATOM   3788  H   PHE A 241      -1.655  53.888  19.994  1.00  0.860          H  
ATOM   3789  HA  PHE A 241      -3.502  53.793  17.816  1.00  1.030          H  
ATOM   3790 1HB  PHE A 241      -3.733  53.015  20.733  1.00  1.380          H  
ATOM   3791 2HB  PHE A 241      -4.940  52.740  19.532  1.00  1.380          H  
ATOM   3792  HD1 PHE A 241      -2.627  51.965  17.306  1.00  1.380          H  
ATOM   3793  HD2 PHE A 241      -3.811  50.679  21.210  1.00  1.380          H  
ATOM   3794  HE1 PHE A 241      -1.700  49.763  16.849  1.00  1.380          H  
ATOM   3795  HE2 PHE A 241      -2.887  48.490  20.708  1.00  1.380          H  
ATOM   3796  HZ  PHE A 241      -1.830  47.998  18.562  1.00  1.380          H  
ATOM   3797  N   SER A 242      -4.162  56.083  19.988  1.00  0.870          N  
ATOM   3798  CA  SER A 242      -5.028  57.220  20.261  1.00  0.980          C  
ATOM   3799  C   SER A 242      -4.880  58.307  19.194  1.00  1.050          C  
ATOM   3800  O   SER A 242      -5.610  59.300  19.204  1.00  1.250          O  
ATOM   3801  CB  SER A 242      -4.681  57.819  21.612  1.00  1.330          C  
ATOM   3802  OG  SER A 242      -4.923  56.916  22.651  1.00  1.330          O  
ATOM   3803  H   SER A 242      -3.345  55.959  20.593  1.00  1.040          H  
ATOM   3804  HA  SER A 242      -6.062  56.872  20.271  1.00  1.180          H  
ATOM   3805 1HB  SER A 242      -3.626  58.107  21.618  1.00  1.590          H  
ATOM   3806 2HB  SER A 242      -5.269  58.721  21.766  1.00  1.590          H  
ATOM   3807  HG  SER A 242      -4.184  56.264  22.614  1.00  1.590          H  
ATOM   3808  N   ARG A 243      -3.902  58.152  18.298  1.00  1.000          N  
ATOM   3809  CA  ARG A 243      -3.639  59.125  17.254  1.00  1.100          C  
ATOM   3810  C   ARG A 243      -3.981  58.562  15.875  1.00  1.150          C  
ATOM   3811  O   ARG A 243      -4.439  59.301  15.001  1.00  1.390          O  
ATOM   3812  CB  ARG A 243      -2.184  59.566  17.320  1.00  1.500          C  
ATOM   3813  CG  ARG A 243      -1.862  60.388  18.571  1.00  1.500          C  
ATOM   3814  CD  ARG A 243      -0.410  60.710  18.718  1.00  1.500          C  
ATOM   3815  NE  ARG A 243       0.109  61.580  17.652  1.00  1.500          N  
ATOM   3816  CZ  ARG A 243      -0.003  62.925  17.598  1.00  1.500          C  
ATOM   3817  NH1 ARG A 243      -0.646  63.605  18.531  1.00  1.500          N  
ATOM   3818  NH2 ARG A 243       0.551  63.540  16.575  1.00  1.500          N  
ATOM   3819  H   ARG A 243      -3.324  57.312  18.324  1.00  1.200          H  
ATOM   3820  HA  ARG A 243      -4.265  59.999  17.431  1.00  1.320          H  
ATOM   3821 1HB  ARG A 243      -1.534  58.686  17.326  1.00  1.800          H  
ATOM   3822 2HB  ARG A 243      -1.934  60.159  16.442  1.00  1.800          H  
ATOM   3823 1HG  ARG A 243      -2.427  61.316  18.537  1.00  1.800          H  
ATOM   3824 2HG  ARG A 243      -2.164  59.820  19.451  1.00  1.800          H  
ATOM   3825 1HD  ARG A 243      -0.228  61.187  19.677  1.00  1.800          H  
ATOM   3826 2HD  ARG A 243       0.136  59.773  18.688  1.00  1.800          H  
ATOM   3827  HE  ARG A 243       0.653  61.150  16.885  1.00  1.800          H  
ATOM   3828 1HH1 ARG A 243      -1.066  63.126  19.310  1.00  1.800          H  
ATOM   3829 2HH1 ARG A 243      -0.714  64.610  18.464  1.00  1.800          H  
ATOM   3830 1HH2 ARG A 243       1.052  62.958  15.884  1.00  1.800          H  
ATOM   3831 2HH2 ARG A 243       0.502  64.541  16.482  1.00  1.800          H  
ATOM   3832  N   VAL A 244      -3.778  57.257  15.682  1.00  1.010          N  
ATOM   3833  CA  VAL A 244      -4.036  56.628  14.396  1.00  1.070          C  
ATOM   3834  C   VAL A 244      -5.319  55.790  14.458  1.00  1.030          C  
ATOM   3835  O   VAL A 244      -5.304  54.734  15.084  1.00  1.070          O  
ATOM   3836  CB  VAL A 244      -2.890  55.673  14.048  1.00  1.470          C  
ATOM   3837  CG1 VAL A 244      -3.154  55.032  12.722  1.00  1.470          C  
ATOM   3838  CG2 VAL A 244      -1.589  56.414  14.040  1.00  1.470          C  
ATOM   3839  H   VAL A 244      -3.374  56.703  16.441  1.00  1.210          H  
ATOM   3840  HA  VAL A 244      -4.082  57.397  13.635  1.00  1.280          H  
ATOM   3841  HB  VAL A 244      -2.847  54.880  14.798  1.00  1.770          H  
ATOM   3842 1HG1 VAL A 244      -2.344  54.344  12.493  1.00  1.770          H  
ATOM   3843 2HG1 VAL A 244      -4.091  54.488  12.719  1.00  1.770          H  
ATOM   3844 3HG1 VAL A 244      -3.201  55.809  11.965  1.00  1.770          H  
ATOM   3845 1HG2 VAL A 244      -0.790  55.716  13.800  1.00  1.770          H  
ATOM   3846 2HG2 VAL A 244      -1.622  57.204  13.293  1.00  1.770          H  
ATOM   3847 3HG2 VAL A 244      -1.408  56.851  15.024  1.00  1.770          H  
ATOM   3848  N   PRO A 245      -6.411  56.157  13.765  1.00  1.060          N  
ATOM   3849  CA  PRO A 245      -7.685  55.455  13.816  1.00  1.070          C  
ATOM   3850  C   PRO A 245      -7.549  54.000  13.410  1.00  1.050          C  
ATOM   3851  O   PRO A 245      -6.923  53.707  12.392  1.00  1.220          O  
ATOM   3852  CB  PRO A 245      -8.522  56.208  12.769  1.00  1.600          C  
ATOM   3853  CG  PRO A 245      -7.913  57.582  12.699  1.00  1.600          C  
ATOM   3854  CD  PRO A 245      -6.420  57.360  12.909  1.00  1.600          C  
ATOM   3855  HA  PRO A 245      -8.134  55.532  14.810  1.00  1.280          H  
ATOM   3856 1HB  PRO A 245      -8.505  55.678  11.812  1.00  1.930          H  
ATOM   3857 2HB  PRO A 245      -9.576  56.233  13.103  1.00  1.930          H  
ATOM   3858 1HG  PRO A 245      -8.134  58.040  11.722  1.00  1.930          H  
ATOM   3859 2HG  PRO A 245      -8.359  58.229  13.452  1.00  1.930          H  
ATOM   3860 1HD  PRO A 245      -5.895  57.168  11.960  1.00  1.930          H  
ATOM   3861 2HD  PRO A 245      -6.040  58.240  13.440  1.00  1.930          H  
ATOM   3862  N   TYR A 246      -8.254  53.124  14.131  1.00  0.960          N  
ATOM   3863  CA  TYR A 246      -8.335  51.678  13.889  1.00  0.940          C  
ATOM   3864  C   TYR A 246      -8.827  51.540  12.483  1.00  0.950          C  
ATOM   3865  O   TYR A 246      -8.256  50.852  11.637  1.00  1.090          O  
ATOM   3866  CB  TYR A 246      -9.254  51.002  14.919  1.00  1.320          C  
ATOM   3867  CG  TYR A 246      -9.491  49.517  14.756  1.00  1.320          C  
ATOM   3868  CD1 TYR A 246      -8.493  48.636  15.043  1.00  1.320          C  
ATOM   3869  CD2 TYR A 246     -10.730  49.043  14.379  1.00  1.320          C  
ATOM   3870  CE1 TYR A 246      -8.693  47.300  14.962  1.00  1.320          C  
ATOM   3871  CE2 TYR A 246     -10.950  47.675  14.297  1.00  1.320          C  
ATOM   3872  CZ  TYR A 246      -9.921  46.808  14.597  1.00  1.320          C  
ATOM   3873  OH  TYR A 246     -10.080  45.455  14.527  1.00  1.320          O  
ATOM   3874  H   TYR A 246      -8.803  53.507  14.895  1.00  1.150          H  
ATOM   3875  HA  TYR A 246      -7.347  51.240  13.945  1.00  1.130          H  
ATOM   3876 1HB  TYR A 246      -8.846  51.166  15.914  1.00  1.590          H  
ATOM   3877 2HB  TYR A 246     -10.225  51.488  14.898  1.00  1.590          H  
ATOM   3878  HD1 TYR A 246      -7.536  49.005  15.336  1.00  1.590          H  
ATOM   3879  HD2 TYR A 246     -11.524  49.743  14.151  1.00  1.590          H  
ATOM   3880  HE1 TYR A 246      -7.878  46.621  15.192  1.00  1.590          H  
ATOM   3881  HE2 TYR A 246     -11.926  47.288  14.000  1.00  1.590          H  
ATOM   3882  HH  TYR A 246     -10.910  45.188  14.073  1.00  1.590          H  
ATOM   3883  N   ASP A 247      -9.874  52.304  12.219  1.00  1.030          N  
ATOM   3884  CA  ASP A 247     -10.541  52.318  10.936  1.00  1.180          C  
ATOM   3885  C   ASP A 247      -9.588  52.548   9.763  1.00  1.270          C  
ATOM   3886  O   ASP A 247      -9.840  52.057   8.667  1.00  1.350          O  
ATOM   3887  CB  ASP A 247     -11.586  53.436  10.915  1.00  1.590          C  
ATOM   3888  CG  ASP A 247     -12.846  53.149  11.715  1.00  1.590          C  
ATOM   3889  OD1 ASP A 247     -13.135  52.004  11.980  1.00  1.590          O  
ATOM   3890  OD2 ASP A 247     -13.494  54.105  12.104  1.00  1.590          O  
ATOM   3891  H   ASP A 247     -10.232  52.877  12.993  1.00  1.240          H  
ATOM   3892  HA  ASP A 247     -11.038  51.359  10.796  1.00  1.420          H  
ATOM   3893 1HB  ASP A 247     -11.136  54.351  11.299  1.00  1.910          H  
ATOM   3894 2HB  ASP A 247     -11.878  53.631   9.882  1.00  1.910          H  
ATOM   3895  N   SER A 248      -8.473  53.260   9.952  1.00  1.410          N  
ATOM   3896  CA  SER A 248      -7.599  53.546   8.824  1.00  1.620          C  
ATOM   3897  C   SER A 248      -6.972  52.286   8.224  1.00  1.610          C  
ATOM   3898  O   SER A 248      -6.493  52.324   7.090  1.00  1.870          O  
ATOM   3899  CB  SER A 248      -6.505  54.532   9.208  1.00  2.180          C  
ATOM   3900  OG  SER A 248      -5.556  53.958  10.057  1.00  2.180          O  
ATOM   3901  H   SER A 248      -8.193  53.596  10.871  1.00  1.690          H  
ATOM   3902  HA  SER A 248      -8.204  54.013   8.047  1.00  1.940          H  
ATOM   3903 1HB  SER A 248      -6.014  54.889   8.305  1.00  2.620          H  
ATOM   3904 2HB  SER A 248      -6.952  55.393   9.700  1.00  2.620          H  
ATOM   3905  HG  SER A 248      -5.998  53.859  10.932  1.00  2.620          H  
ATOM   3906  N   TRP A 249      -6.942  51.166   8.970  1.00  1.550          N  
ATOM   3907  CA  TRP A 249      -6.372  49.937   8.431  1.00  1.420          C  
ATOM   3908  C   TRP A 249      -7.428  48.814   8.361  1.00  1.280          C  
ATOM   3909  O   TRP A 249      -7.092  47.643   8.149  1.00  1.860          O  
ATOM   3910  CB  TRP A 249      -5.126  49.472   9.230  1.00  2.040          C  
ATOM   3911  CG  TRP A 249      -5.265  49.093  10.740  1.00  2.040          C  
ATOM   3912  CD1 TRP A 249      -5.590  47.845  11.172  1.00  2.040          C  
ATOM   3913  CD2 TRP A 249      -5.029  49.878  11.976  1.00  2.040          C  
ATOM   3914  NE1 TRP A 249      -5.571  47.787  12.547  1.00  2.040          N  
ATOM   3915  CE2 TRP A 249      -5.226  49.001  13.051  1.00  2.040          C  
ATOM   3916  CE3 TRP A 249      -4.657  51.209  12.252  1.00  2.040          C  
ATOM   3917  CZ2 TRP A 249      -5.059  49.396  14.365  1.00  2.040          C  
ATOM   3918  CZ3 TRP A 249      -4.497  51.593  13.606  1.00  2.040          C  
ATOM   3919  CH2 TRP A 249      -4.692  50.707  14.619  1.00  2.040          C  
ATOM   3920  H   TRP A 249      -7.350  51.161   9.912  1.00  1.860          H  
ATOM   3921  HA  TRP A 249      -6.040  50.132   7.413  1.00  1.700          H  
ATOM   3922 1HB  TRP A 249      -4.705  48.603   8.726  1.00  2.450          H  
ATOM   3923 2HB  TRP A 249      -4.374  50.253   9.167  1.00  2.450          H  
ATOM   3924  HD1 TRP A 249      -5.819  47.005  10.517  1.00  2.450          H  
ATOM   3925  HE1 TRP A 249      -5.765  46.963  13.088  1.00  2.450          H  
ATOM   3926  HE3 TRP A 249      -4.503  51.925  11.455  1.00  2.450          H  
ATOM   3927  HZ2 TRP A 249      -5.207  48.703  15.180  1.00  2.450          H  
ATOM   3928  HZ3 TRP A 249      -4.218  52.612  13.833  1.00  2.450          H  
ATOM   3929  HH2 TRP A 249      -4.560  51.040  15.649  1.00  2.450          H  
ATOM   3930  N   VAL A 250      -8.710  49.155   8.582  1.00  1.580          N  
ATOM   3931  CA  VAL A 250      -9.751  48.129   8.671  1.00  2.070          C  
ATOM   3932  C   VAL A 250     -10.936  48.303   7.728  1.00  1.860          C  
ATOM   3933  O   VAL A 250     -11.570  49.352   7.666  1.00  2.320          O  
ATOM   3934  CB  VAL A 250     -10.263  48.032  10.126  1.00  2.700          C  
ATOM   3935  CG1 VAL A 250     -11.388  46.982  10.261  1.00  2.700          C  
ATOM   3936  CG2 VAL A 250      -9.103  47.665  11.011  1.00  2.700          C  
ATOM   3937  H   VAL A 250      -8.968  50.144   8.673  1.00  1.900          H  
ATOM   3938  HA  VAL A 250      -9.287  47.179   8.441  1.00  2.480          H  
ATOM   3939  HB  VAL A 250     -10.668  48.995  10.435  1.00  3.240          H  
ATOM   3940 1HG1 VAL A 250     -11.713  46.945  11.299  1.00  3.240          H  
ATOM   3941 2HG1 VAL A 250     -12.244  47.248   9.637  1.00  3.240          H  
ATOM   3942 3HG1 VAL A 250     -11.018  46.005   9.967  1.00  3.240          H  
ATOM   3943 1HG2 VAL A 250      -9.422  47.602  12.013  1.00  3.240          H  
ATOM   3944 2HG2 VAL A 250      -8.702  46.712  10.694  1.00  3.240          H  
ATOM   3945 3HG2 VAL A 250      -8.339  48.421  10.943  1.00  3.240          H  
ATOM   3946  N   ILE A 251     -11.260  47.229   7.031  1.00  1.950          N  
ATOM   3947  CA  ILE A 251     -12.389  47.215   6.124  1.00  2.190          C  
ATOM   3948  C   ILE A 251     -13.553  46.546   6.835  1.00  2.600          C  
ATOM   3949  O   ILE A 251     -13.457  45.387   7.242  1.00  3.230          O  
ATOM   3950  CB  ILE A 251     -12.059  46.438   4.835  1.00  2.970          C  
ATOM   3951  CG1 ILE A 251     -10.836  47.105   4.135  1.00  2.970          C  
ATOM   3952  CG2 ILE A 251     -13.293  46.414   3.909  1.00  2.970          C  
ATOM   3953  CD1 ILE A 251     -10.220  46.281   3.008  1.00  2.970          C  
ATOM   3954  H   ILE A 251     -10.688  46.410   7.152  1.00  2.340          H  
ATOM   3955  HA  ILE A 251     -12.670  48.236   5.872  1.00  2.630          H  
ATOM   3956  HB  ILE A 251     -11.801  45.420   5.076  1.00  3.560          H  
ATOM   3957 1HG1 ILE A 251     -11.149  48.067   3.731  1.00  3.560          H  
ATOM   3958 2HG1 ILE A 251     -10.064  47.284   4.878  1.00  3.560          H  
ATOM   3959 1HG2 ILE A 251     -13.077  45.861   3.005  1.00  3.560          H  
ATOM   3960 2HG2 ILE A 251     -14.137  45.932   4.416  1.00  3.560          H  
ATOM   3961 3HG2 ILE A 251     -13.570  47.437   3.648  1.00  3.560          H  
ATOM   3962 1HD1 ILE A 251      -9.369  46.824   2.588  1.00  3.560          H  
ATOM   3963 2HD1 ILE A 251      -9.883  45.330   3.396  1.00  3.560          H  
ATOM   3964 3HD1 ILE A 251     -10.948  46.105   2.223  1.00  3.560          H  
ATOM   3965  N   GLN A 252     -14.631  47.292   7.004  1.00  2.750          N  
ATOM   3966  CA  GLN A 252     -15.808  46.796   7.696  1.00  3.460          C  
ATOM   3967  C   GLN A 252     -16.772  46.173   6.696  1.00  3.930          C  
ATOM   3968  O   GLN A 252     -17.625  45.364   7.066  1.00  4.400          O  
ATOM   3969  OXT GLN A 252     -16.868  46.690   5.583  1.00  5.190          O  
ATOM   3970  CB  GLN A 252     -16.485  47.930   8.476  1.00  4.240          C  
ATOM   3971  CG  GLN A 252     -17.757  47.532   9.225  1.00  4.240          C  
ATOM   3972  CD  GLN A 252     -17.493  46.609  10.403  1.00  4.240          C  
ATOM   3973  OE1 GLN A 252     -16.741  46.947  11.330  1.00  4.240          O  
ATOM   3974  NE2 GLN A 252     -18.109  45.433  10.373  1.00  4.240          N  
ATOM   3975  H   GLN A 252     -14.623  48.237   6.645  1.00  3.300          H  
ATOM   3976  HA  GLN A 252     -15.499  46.024   8.401  1.00  4.150          H  
ATOM   3977 1HB  GLN A 252     -15.780  48.337   9.202  1.00  5.090          H  
ATOM   3978 2HB  GLN A 252     -16.742  48.735   7.787  1.00  5.090          H  
ATOM   3979 1HG  GLN A 252     -18.214  48.438   9.611  1.00  5.090          H  
ATOM   3980 2HG  GLN A 252     -18.449  47.041   8.547  1.00  5.090          H  
ATOM   3981 1HE2 GLN A 252     -17.980  44.775  11.117  1.00  5.090          H  
ATOM   3982 2HE2 GLN A 252     -18.696  45.200   9.586  1.00  5.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1427.76 159.434 977.696 -89.0455 31.8073 60.3258 532.87 -557.274 -2.06896 -13.6765 -488.299 -74.1057 -108.32 -95.8351 -42.2066 -28.3688 -0.95278 10.8704 22.025 131.025 235.411 -55.7319 34.0528 -25.8903 34.2603 197.295 -582.464
MET:NtermProteinFull_1 -6.61983 0.60656 1.65488 -0.39839 0.16591 0.05573 0.36644 -1.22112 -0.00039 -0.00141 -0.91844 1.21425 0 0 0 0 0 -0.02428 0.22628 1.60941 0 0 0 0.60916 0 0.2761 -2.3991
HIS_2 -4.54285 0.47929 5.24798 -0.4394 0.01356 0.29176 2.9763 -2.41171 -0.01293 -0.07776 -3.46133 -0.91152 0 0 -1.20568 -0.65179 0 -0.01155 0.17527 0 1.6096 -0.06001 0 -0.45461 -0.24933 0.40314 -3.29356
ILE_3 -5.30463 0.64859 3.65425 -0.7283 0.4265 0.26953 1.84657 -2.13746 -0 -0 -1.32665 0.27313 0 0 0 0 0 -0.14051 0.00673 0.76395 0 0.33011 0 0.73287 -0.24032 0.44246 -0.48317
THR_4 -5.32306 0.6981 4.47009 -0.21278 0.22982 0.07881 2.70958 -2.42192 -0 -0 -2.51948 -0.09688 0 0 -1.20568 -0.65179 0 -0.04671 0.05998 0.13705 0 0.12514 2.25732 -1.0874 0.02143 0.55722 -2.22116
LEU_5 -8.24908 0.49243 4.04274 -0.47624 0.15129 0.1076 2.8807 -2.85154 -0 -0 -1.90673 0.20155 0 0 0 0 0 -0.04578 0.0825 0.34992 0 -0.28044 0 0.18072 -0.13865 0.47239 -4.98663
HIS_6 -6.80747 0.38896 5.18949 -0.37514 0.00445 0.43084 2.29942 -2.83291 -0.00039 -0.00141 -1.40701 -0.37636 0 0 0 0 0 -0.00948 0.0004 0 2.50187 -0.0252 0 -0.45461 -0.20745 0.39081 -1.29118
LEU_7 -5.18009 0.35723 4.39372 -0.48919 0.20648 0.11523 2.35307 -2.47682 -0 -0 -2.25694 0.20971 0 0 0 0 0 0.01261 0.09128 0.42296 0 -0.25486 0 0.18072 -0.14286 0.28012 -2.17763
ALA_8 -5.96939 0.44908 4.13539 -0.02045 0 0 2.80023 -2.87672 -0.01285 -0.06328 -2.64463 -0.35012 0 0 0 0 0 -0.03388 0 0 0 -0.19757 0 1.8394 -0.25015 0.51683 -2.67812
LEU_9 -8.34694 1.14738 4.73801 -0.65564 0.22299 0.23056 2.52939 -2.95372 -0.01365 -0.08417 -2.19977 0.09493 0 0 0 0 0 -0.01658 0.12351 0.84399 0 -0.2116 0 0.18072 -0.18553 0.72959 -3.82654
ALA_10 -3.33275 0.16351 3.79199 -0.02104 0 0 1.77126 -2.04908 -0 -0 -1.52267 -0.34114 0 0 0 0 0 -0.03361 0 0 0 -0.1301 0 1.8394 -0.11345 0.46405 0.48636
ALA_11 -4.41009 0.15195 3.20647 -0.02169 0 0 2.2152 -2.19355 -0 -0 -2.24105 -0.32708 0 0 0 0 0 -0.01238 0 0 0 -0.0894 0 1.8394 -0.18234 0.2891 -1.77546
ILE_12 -10.278 1.56908 4.83914 -0.5133 0.44602 0.10825 3.26194 -3.52887 -0 -0 -3.03644 -0.23486 0 0 0 0 0 0.11028 0.13867 0.92885 0 -0.39375 0 0.73287 -0.10452 0.72874 -5.22584
ILE_13 -7.45769 1.11655 4.98246 -0.63933 0.49151 0.1364 2.65001 -2.73723 -0.01412 -0.08065 -2.58787 0.3307 0 0 0 0 0 0.04194 0.25145 0.56966 0 -0.35238 0 0.73287 -0.00524 0.96144 -1.60952
GLY_14 -4.45028 0.32242 4.93033 -4e-05 0 0 2.55084 -2.63021 -0.01365 -0.08417 -3.39289 -0.43371 0 0 0 0 0 0.11558 0 0 0 0.33426 0 0.83697 0.54141 0.51125 -0.8619
PHE_15 -9.80604 0.87635 5.62043 -1.01338 0.09012 0.31229 2.91899 -3.66309 -0.01044 -0.08254 -1.93151 -0.13225 0 0 0 0 0 0.28203 0.9044 0 1.74754 -0.51302 0 1.0402 0.65113 0.36842 -2.34037
GLY_16 -4.71914 0.49207 4.44082 -5e-05 0 0 2.32964 -2.32888 -0.01417 -0.11691 -2.10316 -0.39942 0 0 -1.0956 0 0 -0.05925 0 0 0 0.52118 0 0.83697 0.35781 0.54206 -1.31601
LEU_17 -5.75136 0.60088 3.73948 -0.52695 0.16667 0.15714 1.49141 -2.08467 -0 -0 -1.65328 0.13715 0 0 0 0 0 -0.07172 0.18429 0.08449 0 -0.1051 0 0.18072 -0.01173 0.55717 -2.90541
SER_18 -2.62679 0.1786 3.66658 -0.0297 0.03132 0.03042 1.47008 -1.7207 -0.01137 -0.08705 -0.51329 0.00132 0 0 0 0 0 -0.01608 0.01089 0.07856 0 0.20408 0.60525 -0.77834 -0.0744 0.42563 0.84501
GLU_19 -3.20955 0.1825 3.56405 -0.21277 0.03988 0.3223 1.10598 -1.6134 -0.00127 -0.01737 -0.69289 -0.61685 0 0 0 0 0 0.01884 0.04346 0 2.89892 -0.17383 0 -2.7348 0.21787 0.37834 -0.50058
ALA_20 -3.2163 0.23441 2.30271 -0.02453 0 0 0.93385 -1.63103 -0 -0 0.30564 -0.192 0 0 0 0 0 -0.03572 0 0 0 -0.16476 0 1.8394 -0.40374 0.27643 0.22436
ARG_21 -1.41534 0.10784 1.336 -0.78294 0.10913 0.53041 0.34259 -0.63318 -0 -0 0.56068 0.36352 0 0 0 0 0 -0.06495 0.00661 1.47572 0 -0.16506 0 -1.2888 -0.70964 0.1466 -0.08082
GLN_22 -3.69358 0.42313 3.42423 -0.5009 0.06498 0.46768 1.2226 -1.72006 -0 -0 -0.06156 -0.83194 0 0 0 0 0 0.00931 0.00215 0 2.65947 -0.07324 0 -0.18838 -0.34607 0.37806 1.23589
GLN_23 -4.43443 0.26204 4.31881 -0.70531 0.13636 0.76588 1.78977 -2.11389 -0.00333 -0.00733 -1.4928 -0.58021 0 0 0 -1.1795 0 0.01508 0.04746 0 2.48772 -0.19762 0 -0.18838 -0.37035 0.45627 -0.99377
GLU_24 -2.63465 0.39699 4.14312 -0.43028 0.08314 0.89683 1.13485 -1.72394 -0 -0 -2.29532 -0.38151 0 0 0 0 0 -0.05821 0.01842 0 2.83232 0.27542 0 -2.7348 -0.16087 0.28085 -0.35762
HIS_D_25 -4.93312 0.54351 4.24128 -0.45842 0.02587 0.29685 1.93667 -2.22742 -0.02369 -0.18251 -0.93097 -0.3652 0 0 0 0 0 0.05186 0.05458 0 3.48064 -0.04791 0 -0.45461 0.17681 0.37723 1.56146
ASP_26 -1.53936 0.1069 1.75774 -0.25002 0.05039 0.82367 0.34703 -0.8947 -0.01078 -0.13123 0.6136 -0.73846 0 0 0 0 0 0.00308 0.06583 0 2.05744 -0.70954 0 -2.3716 0.01217 0.40167 -0.40618
ILE_27 -6.7721 0.60607 2.44489 -0.54786 0.36759 0.15014 1.18913 -2.09623 -0.02389 -0.18663 -0.84948 -0.1701 0 0 0 0 0 0.22846 0.00094 0.43912 0 -0.12878 0 0.73287 -0.17773 0.44363 -4.34996
ALA_28 -2.51127 0.29488 1.17588 -0.02444 5e-05 0 0.78386 -0.93722 -0 -0 0.31237 -0.23433 0 0 0 0 0 -0.02278 0 0 0 -0.08713 0 1.8394 -0.51458 0.59722 0.67192
TYR_29 -7.76984 1.10973 2.48976 -0.64379 0.11722 0.33604 1.16929 -2.11894 -0.00173 -0.02934 -0.00988 -0.2466 0 0 0 0 0 -0.00303 0.14824 0 1.98306 -0.28195 0.00221 1.2797 -0.5775 0.72194 -2.32539
TYR_30 -6.29134 0.82503 0.90992 -1.14434 0.49365 0.84827 0.82842 -1.29903 -0 -0 -0.30469 -0.2167 0 0 0 0 0 0.01928 0.00099 0 1.39199 -0.20187 0.00988 1.2797 1.15836 0.75639 -0.93608
ILE_31 -5.98125 1.1892 1.55622 -0.61355 0.33812 0.13553 1.12125 -1.50113 -0 -0 -0.75576 -0.11042 0 0 -0.65727 0 0 0.06459 0.03261 1.23536 0 -0.21819 0 0.73287 1.59347 0.79121 -1.04715
HIS_32 -5.03123 1.0149 3.14156 -0.78751 0.02848 0.85096 0.87462 -1.64673 -0.00564 -0.07564 -0.36691 -1.74211 0 0 0 -0.56749 0 -0.04407 0.06639 0 2.81201 -0.1988 0 -0.45461 6.04864 2.14142 6.05824
PRO_33 -3.43998 0.95348 1.73226 -0.1229 0.00536 0.08828 0.48509 -0.84828 -0 -0 -0.15975 0.24951 0 0 0 0 0 -0.05622 0.00364 0.16415 0 -0.8938 0 -2.4119 5.42787 1.90825 3.08505
CYS:disulfide_34 -4.18821 0.48481 1.73434 -0.03719 0 0.02577 0.55543 -1.16256 -0.01321 -0.15176 -0.72164 -0.49194 0 0 0 0 -0.47639 -0.0076 0 1.44979 0 -0.46311 0 3.6196 -0.40999 0.29324 0.03939
GLN_35 -4.55942 0.7417 2.951 -0.70592 0.18596 1.13858 1.44173 -1.84963 -0.03169 -0.23484 -1.54056 -0.89428 0 0 0 0 0 -0.07748 0.07674 0 4.00364 0.26651 0 -0.18838 0.1002 0.2037 1.02758
LYS_36 -6.5612 0.68095 4.85068 -0.73465 0.19662 0.70237 2.74885 -2.20996 -0.00012 -0.0003 -0.5106 -0.36277 0 0 0 -0.93188 0 -0.08286 0.2157 3.74493 0 -0.08161 0 -1.5107 -0.13145 0.34929 0.37129
SER_37 -2.27626 0.19289 2.10205 -0.03297 0.00402 0.05583 0.59575 -1.01607 -0 -0 0.21684 -1.06624 0 0 0 0 0 -0.06252 0.02881 0.29614 0 -0.26223 0.66116 -0.77834 -0.49273 0.32863 -1.50523
ALA_38 -4.44335 0.99182 3.13645 -0.02552 0.00031 0 2.20316 -2.13353 -0.01876 -0.15708 -0.90513 -0.2423 0 0 0 0 0 -0.06174 0 0 0 -0.09313 0 1.8394 -0.61577 0.82343 0.29828
PRO_39 -1.9435 0.36209 0.97315 -0.08883 0.00013 0.05537 0.50535 -0.4634 -0 -0 0.43347 0.7159 0 0 0 0 0 -0.07635 0.01138 0.55584 0 -0.39787 0 -2.4119 -0.62143 0.8207 -1.5699
ASN_40 -5.16109 0.7293 4.79733 -0.43156 0.10435 0.88352 2.62979 -2.3256 -0 -0 -1.89713 -1.53481 0 0 0 -0.44779 0 0.06017 0.03455 0 2.86469 -0.70402 0 -0.93687 0.04738 0.55381 -0.73397
VAL_41 -7.54545 1.05535 3.57876 -0.35883 0.20537 0.08817 2.85129 -2.73887 -0 -0 -1.71533 -0.1395 0 0 0 0 0 -0.0648 0.0142 0.74067 0 0.2169 0 1.9342 0.14667 0.6646 -1.06658
ASN_42 -6.44782 0.66365 5.72097 -0.178 0.03427 0.263 2.58341 -2.97589 -0 -0 -2.5013 -0.36369 0 0 -0.86701 0 0 -0.02142 0.03057 0 1.58668 0.06717 0 -0.93687 -0.20893 0.52258 -3.02864
GLU_43 -6.07815 0.52799 6.51006 -0.33601 0.06281 0.38983 3.29035 -2.89021 -0 -0 -2.73402 -0.56807 0 0 0 -0.44779 0 -0.02985 0.02418 0 3.62026 -0.19674 0 -2.7348 -0.14974 0.45182 -1.28808
CYS:disulfide_44 -7.27398 0.98298 4.76915 -0.06558 0 0.04248 2.38785 -2.61983 -0 -0 -1.18681 -0.5214 0 0 0 0 -0.47639 0.14347 0.07749 0.62179 0 0.33283 0 3.6196 -0.20141 0.49234 1.12461
LEU_45 -7.71748 0.77717 4.37161 -0.46947 0.19321 0.10879 2.55669 -2.87244 -0 -0 -2.56354 0.17266 0 0 0 0 0 0.17129 0.09839 0.34806 0 -0.29803 0 0.18072 -0.24838 0.58491 -4.60583
THR_46 -7.54568 0.53284 6.46756 -0.20134 0.10801 0.07352 3.4448 -3.65094 -0.01092 -0.12802 -2.96281 -0.12835 0 0 0 0 0 0.02114 0.04166 0.07782 0 -0.01375 2.27869 -1.0874 -0.09497 0.49788 -2.28027
TYR_47 -9.82839 1.10581 5.36474 -0.54134 0.25146 0.22155 3.52502 -3.48231 -0 -0 -2.54054 -0.26867 0 0 0 0 0 -0.02037 0.13281 0 4.96235 -0.32699 0.01555 1.2797 0.02024 0.49517 0.3658
SER_48 -6.23977 0.76035 6.82674 -0.0244 0 0.02147 3.24868 -3.42855 -8e-05 -0.00049 -2.72571 -0.51611 0 0 -0.65727 0 0 -0.0248 0.00133 0.48713 0 0.30884 1.7193 -0.77834 -0.00994 0.60347 -0.42817
ALA_49 -5.02896 0.41833 3.22637 -0.02215 0 0 2.47778 -2.41873 -0 -0 -2.55032 -0.37896 0 0 0 0 0 -0.01012 0 0 0 -0.35188 0 1.8394 -0.27635 0.4384 -2.6372
ASN_50 -8.46553 0.79349 6.9846 -0.23421 0.42777 0.35879 4.51801 -4.02396 -0.01083 -0.15127 -3.67571 -0.27667 0 0 -1.9624 0 0 0.02641 0.21553 0 1.81622 0.47701 0 -0.93687 -0.03889 0.94604 -3.21248
HIS_51 -11.6095 2.20302 8.16491 -0.4718 0.00274 0.52544 3.48686 -4.73566 -8e-05 -0.00049 -2.15472 -0.85539 0 0 0 0 0 0.3105 0.91304 0 3.03043 -0.07806 0 -0.45461 0.07184 2.73448 1.08294
LEU_52 -8.38209 1.12044 4.4064 -0.48007 0.159 0.10528 3.00934 -3.14609 -0 -0 -2.35883 -0.01852 0 0 0 0 0 0.03368 0.44767 3.0795 0 -0.23575 0 0.18072 -0.21657 2.28 -0.01591
ALA_53 -5.27971 0.40924 3.60559 -0.02268 0 0 2.26062 -2.54821 -0 -0 -1.44835 -0.3764 0 0 0 0 0 0.12656 0 0 0 -0.39353 0 1.8394 -0.33054 0.50399 -1.65403
MET_54 -9.66832 1.42076 5.78255 -0.66873 0.07837 0.28152 2.84419 -3.19111 -0.02058 -0.1063 -1.89965 -0.01889 0 0 0 0 0 -0.02334 0.10939 2.66533 0 0.10723 0 0.60916 -0.13394 0.74215 -1.09021
HIS_55 -9.13576 1.25982 7.24792 -0.65548 0.17975 0.7349 3.55876 -3.77775 -0 -0 -2.91389 -0.49665 0 0 0 0 0 -0.0345 0.25747 0 4.68681 -0.00027 0 -0.45461 -0.00737 1.19222 1.64137
PHE_56 -9.115 1.27627 3.48564 -0.49747 0.11561 0.20713 2.49904 -2.9466 -0.00709 -0.05017 -2.13521 -0.22338 0 0 0 0 0 -0.17329 0.00104 0 3.63761 0.39766 0 1.0402 -0.06456 1.35975 -1.19282
ARG_57 -7.50264 0.69084 7.72069 -0.75501 0.13712 0.4666 3.41376 -3.44318 -0.00094 -0.00451 -3.33562 0.52541 0 0 -1.0956 -1.1795 0 0.11776 0.89461 2.89953 0 -0.14628 0 -1.2888 -0.06851 1.61312 -0.34114
LYS_58 -4.07892 0.28945 5.26672 -0.39297 0.042 0.23831 1.79522 -2.14837 -0.02722 -0.12813 -2.87454 -0.25717 0 0 0 0 0 -0.00553 0.06005 2.62432 0 -0.1603 0 -1.5107 -0.18172 1.21866 -0.23083
GLY_59 -4.00396 0.18308 3.41931 -0.00042 0 0 1.5134 -1.81643 -0 -0 -0.67514 -0.16747 0 0 0 0 0 -0.0946 0 0 0 -1.5265 0 0.83697 0.2029 0.5075 -1.62137
ILE_60 -9.76548 1.39035 4.76909 -0.52191 0.5432 0.15249 3.40475 -2.97405 -0 -0 -3.06835 -0.51152 0 0 0 0 0 0.05769 0.23445 0.37073 0 0.01377 0 0.73287 0.43055 1.18715 -3.55422
PRO_61 -3.27864 0.41052 2.9754 -0.06639 0 0.04197 1.26788 -1.30357 -0 -0 -1.15112 0.64171 0 0 0 0 0 -0.12886 0.02792 0.14999 0 0.03909 0 -2.4119 0.31455 1.28846 -1.18301
GLU_62 -4.88071 0.4291 4.4571 -0.44928 0.17627 1.38819 2.21579 -2.04088 -0.02028 -0.13028 -2.18335 -3.04673 0 0 -1.02613 0 0 -0.09185 0.01329 0 3.80706 -0.34235 0 -2.7348 -0.25954 0.4252 -4.29419
LEU_63 -8.68301 0.85376 2.74321 -0.51335 0.23363 0.15546 1.98832 -2.15442 -0.06639 -0.34934 -0.59557 0.04302 0 0 0 0 0 -0.05509 0.00235 0.33337 0 0.05546 0 0.18072 -0.5025 0.38067 -5.94971
GLY_64 -3.25537 0.11328 3.35348 -5e-05 0 0 1.64162 -1.70518 -0 -0 -1.75912 -0.41098 0 0 -0.90303 0 0 -0.10262 0 0 0 -1.11826 0 0.83697 -0.5452 0.34829 -3.50617
ILE_65 -8.59729 1.02796 3.00011 -0.66019 0.52803 0.14512 2.35475 -2.39574 -0.03923 -0.14374 -1.83576 0.14626 0 0 0 0 0 0.15586 0.0323 0.91443 0 -0.54565 0 0.73287 -0.58163 0.5859 -5.17564
GLU_66 -3.20551 0.35433 2.76947 -0.21024 0.03554 0.29496 1.30588 -1.49065 -0.00568 -0.03401 -0.7272 -0.3736 0 0 0 0 0 0.1805 0.00211 0 3.1461 0.09533 0 -2.7348 -0.27284 0.78302 -0.08729
GLU_67 -3.69879 0.18233 3.14719 -0.47512 0.1849 1.52759 0.65694 -1.56249 -0.02429 -0.1628 -0.43727 -2.58623 0 0 0 0 0 0.01462 0.00628 0 4.08281 0.06429 0 -2.7348 -0.2202 0.58121 -1.45384
VAL_68 -5.55126 0.69962 0.91812 -0.3111 0.32165 0.08143 1.46215 -1.43504 -0 -0 -0.38909 -0.68884 0 0 0 0 0 5.4639 0.02662 0.76177 0 0.4846 0 1.9342 1.0269 12.6506 17.4562
GLU_69 -2.76826 0.52562 2.27462 -0.22719 0.05087 0.34436 0.48336 -1.07778 -0.02239 -0.16447 0.45901 -0.27309 0 0 0 0 0 0.30302 0.05855 0 3.67174 -0.04828 0 -2.7348 0.91646 13.477 15.2484
PRO_70 -3.53192 1.05439 0.8207 -0.10808 0.00137 0.08136 0.22709 -0.52333 -0 -0 -0.16548 0.28827 0 0 0 0 0 -0.05389 0.08135 0.19367 0 -1.07357 0 -2.4119 -0.65267 1.47763 -4.29501
ILE_71 -3.07083 0.25195 1.07853 -0.46318 0.3699 0.0972 0.2625 -0.78765 -0.01202 -0.12888 0.07644 0.03272 0 0 0 0 0 -0.06659 0.00409 0.34184 0 -0.69056 0 0.73287 -0.58928 0.6031 -1.95785
VAL_72 -5.05316 0.81827 -0.46896 -0.36368 0.26485 0.08749 0.27975 -0.90061 -0.02763 -0.20685 -0.22301 -0.06322 0 0 0 0 0 -0.00103 0.10942 0.76774 0 -0.64094 0 1.9342 -0.29944 0.6062 -3.38062
ILE_73 -5.84102 0.6309 2.79621 -0.56888 0.36747 0.09305 0.93667 -1.70315 -0 -0 -0.31603 0.24811 0 0 0 0 0 -0.03873 0.10884 1.13293 0 -0.52123 0 0.73287 -0.21413 0.88888 -1.26721
ASP_74 -6.28833 0.65838 5.64816 -0.22856 0.02879 0.75127 2.68957 -2.7245 -0.02025 -0.2255 -4.00599 -0.97057 0 0 0 -0.51291 0 0.05301 6e-05 0 2.28423 -0.4979 0 -2.3716 0.01097 0.87646 -4.84519
GLU_75 -4.93715 0.40425 4.44641 -0.20319 0.01993 0.30567 1.6606 -1.9447 -0 -0 -1.55113 -0.61401 0 0 -1.04942 0 0 -0.03832 0.05473 0 3.39741 0.11647 0 -2.7348 0.51796 0.5666 -1.58269
ILE_76 -6.62733 1.05365 3.49507 -0.63928 0.43757 0.14692 2.68862 -2.17575 -0.00579 -0.06612 -3.16229 -0.14113 0 0 0 0 0 -0.04254 0.06651 2.23799 0 -0.31335 0 0.73287 0.38824 0.55722 -1.36893
ASN_77 -2.71725 0.1118 1.53706 -0.20179 0.03492 0.32393 0.12925 -0.95255 -0.01633 -0.12718 0.06966 -0.52122 0 0 0 0 0 0.03486 0.00484 0 2.52488 -0.53336 0 -0.93687 -0.02986 0.81445 -0.45077
LEU_78 -7.35776 1.42133 4.28281 -0.49174 0.24286 0.08008 2.6827 -2.7042 -0.04805 -0.28759 -3.69393 0.35216 0 0 0 0 0 0.0466 0.04259 0.38353 0 -0.09542 0 0.18072 0.12383 0.74303 -4.09646
SER_79 -3.7185 0.5943 2.87688 -0.03238 0 0.07422 0.74674 -1.44586 -0.01862 -0.11328 -1.25652 -0.29412 0 0 -0.32518 0 0 -0.0001 0.02533 0.12713 0 -0.4649 0.65268 -0.77834 -0.00952 0.51126 -2.84875
LEU_80 -5.00533 0.57207 1.14866 -0.67402 0.36842 0.34562 0.33727 -1.16261 -0 -0 0.71648 -0.09346 0 0 0 0 0 0.07972 0.07015 1.45367 0 -0.00631 0 0.18072 0.53095 0.49894 -0.63906
GLY_81 -1.06498 0.029 1.20322 -5e-05 0 0 0.04633 -0.59802 -0.02458 -0.15884 -0.00528 -0.38619 0 0 0 0 0 -0.12581 0 0 0 -1.28944 0 0.83697 0.16881 0.42756 -0.9413
SER_82 -2.09021 0.2731 2.6189 -0.0159 0 0.02803 1.08872 -1.1679 -0.00596 -0.04556 -1.45645 -0.92187 0 0 -0.44145 0 0 -0.06916 0.00117 0.53295 0 -0.41531 0.60087 -0.77834 0.24556 0.17573 -1.84306
GLY_83 -1.53333 0.37473 1.81587 -0.00036 0 0 0.40047 -0.82466 -0.01875 -0.10244 -0.93307 -0.19496 0 0 -0.11628 0 0 0.02333 0 0 0 0.10258 0 0.83697 0.4698 0.52952 0.82941
PRO_84 -2.63348 0.45639 1.26834 -0.18788 0.00218 0.13292 0.2631 -0.65943 -0 -0 0.03466 0.03529 0 0 0 0 0 0.0439 0.00033 0.48353 0 -0.8952 0 -2.4119 -0.51062 0.8612 -3.71668
ASP_85 -2.74548 0.26848 4.28525 -0.23147 0.00297 0.77534 2.34559 -1.899 -0 -0 -3.36387 0.44375 0 0 0 -0.87887 0 0.31602 0.03859 0 2.37824 0.06068 0 -2.3716 3.51524 1.24089 4.18076
GLY_86 -4.15008 1.11365 3.32796 -0.00011 0 0 2.22374 -2.01153 -0 -0 -3.05598 -0.26715 0 0 0 0 0 -0.0229 0 0 0 -1.3321 0 0.83697 3.73041 1.66518 2.05804
TYR_87 -11.2743 1.62799 5.17718 -0.8009 0.08957 0.1585 3.49933 -3.72892 -0.03622 -0.25411 -3.39334 -0.51179 0 0 0 -1.11038 0 -0.00679 0.00252 0 2.46495 -0.19431 0.00315 1.2797 -0.00603 1.28015 -5.7341
ARG_88 -5.46812 0.31346 5.91571 -0.64714 0.14011 0.47563 3.01124 -2.64391 -0.01633 -0.12718 -4.82625 -0.11822 0 0 0 -0.87887 0 -0.00186 0.28419 2.42715 0 -0.1847 0 -1.2888 -0.08676 0.84054 -2.88009
ALA_89 -5.04073 0.9674 2.35405 -0.02295 0 0 2.36393 -1.97115 -0 -0 -3.05353 -0.36872 0 0 0 0 0 -0.00127 0 0 0 -0.50174 0 1.8394 -0.10769 0.85249 -2.69051
THR_90 -3.38982 0.28768 2.79913 -0.1646 0.08371 0.05733 1.9219 -1.6402 -0 -0 -1.92969 -0.27835 0 0 0 0 0 -0.02919 0.00751 0.28368 0 -0.227 2.31178 -1.0874 0.05238 0.58605 -0.35511
PHE_91 -8.77594 1.03087 -0.34341 -0.62347 0.14799 0.35982 0.37929 -1.52137 -0.02888 -0.21022 -0.37358 0.01651 0 0 0 0 0 -0.00374 0.09885 0 2.29282 -0.28681 0 1.0402 0.38435 0.47448 -5.94222
LYS_92 -4.94594 0.44268 6.16111 -0.40461 0.05087 0.20608 2.91309 -2.64817 -0 -0 -5.27765 0.46465 0 0 0 -0.5822 0 -0.03782 0.07507 2.06592 0 0.03153 0 -1.5107 0.23148 0.55396 -2.21064
ASP_93 -2.59487 0.21656 4.11647 -0.12752 0.0174 0.40198 1.64461 -1.64365 -0.02146 -0.16237 -3.16956 -0.87549 0 0 0 -0.5822 0 -0.08227 0.09373 0 2.48756 -0.58975 0 -2.3716 -0.37872 0.27044 -3.3507
ILE_94 -5.95037 0.89257 1.68617 -0.56097 0.47506 0.12219 0.51697 -1.63362 -0.00124 -0.00338 -0.32764 0.0099 0 0 0 0 0 -0.06781 0.10364 1.63604 0 -0.11417 0 0.73287 -0.57095 0.34423 -2.71051
GLN_95 -5.23962 0.46315 3.79963 -0.31856 0.05946 0.30233 2.93078 -2.19086 -0.02186 -0.16353 -2.8086 -0.72696 0 0 0 -0.70799 0 -0.01689 0.1025 0 3.32075 0.0795 0 -0.18838 0.05739 0.58838 -0.67939
ALA_96 -3.84401 0.31575 0.98307 -0.02398 0 0 0.61474 -1.18343 -0 -0 -0.72595 -0.31606 0 0 0 0 0 0.03986 0 0 0 0.24957 0 1.8394 0.4699 0.43935 -1.1418
TYR_97 -5.15774 0.38217 4.01553 -0.60821 0.04129 0.33344 2.85583 -2.2543 -0.00039 -0.00117 -2.52457 -0.12591 0 0 0 -0.70799 0 -0.00309 0.01547 0 1.97338 -0.39787 0.01219 1.2797 -0.0284 0.23605 -0.6646
GLY_98 -3.08089 0.40231 2.9692 -7e-05 0 0 1.66561 -1.63554 -0.0172 -0.12364 -1.13714 -0.38284 0 0 0 0 0 -0.16674 0 0 0 -1.52399 0 0.83697 -0.46599 0.21768 -2.44228
VAL_99 -5.7934 0.82666 2.44585 -0.37824 0.3021 0.0952 1.89322 -1.89504 -0.00898 -0.07296 -0.47001 -0.27769 0 0 0 0 0 -0.07309 0.00186 0.75301 0 0.43031 0 1.9342 -0.43732 0.24579 -0.47852
SER_100 -4.22655 0.58369 3.74726 -0.02951 0.00046 0.04543 1.39699 -1.86582 -0.02932 -0.23233 0.72513 -1.07727 0 0 0 0 0 -0.07964 0.10669 0.15741 0 -0.28652 1.01853 -0.77834 -0.42786 0.29999 -0.95158
ASN_101 -5.34185 0.60124 4.06255 -0.18632 0.01433 0.29148 2.31061 -2.2591 -0.01993 -0.1586 -2.13531 -0.43711 0 0 -0.43891 0 0 -0.06481 0.10617 0 1.93079 -0.42208 0 -0.93687 -0.70485 0.26303 -3.52556
LEU_102 -6.70962 0.97232 2.74315 -0.61633 0.16565 0.19305 1.71157 -2.19515 -0.01981 -0.22423 -1.10785 0.19548 0 0 0 0 0 0.05137 0.1293 0.31947 0 -0.10503 0 0.18072 -0.18981 0.42282 -4.08294
THR_103 -5.33286 0.29848 4.5366 -0.13924 0.03831 0.04879 2.7972 -2.58167 -0.01339 -0.15749 -3.37855 -0.2372 0 0 -0.43891 0 0 -0.00819 0.08555 0.57996 0 -0.19484 2.30791 -1.0874 0.20061 0.61282 -2.06352
VAL_104 -8.48618 1.39386 1.45761 -0.29058 0.22823 0.05837 1.8831 -2.40797 -0 -0 -1.13 -0.04151 0 0 -1.9624 0 0 -0.07811 0.02536 0.10045 0 -0.47901 0 1.9342 -0.26709 0.6263 -7.43535
ASN_105 -3.94476 0.18029 3.96396 -0.18728 0.0086 0.26949 1.44656 -1.99494 -0.01096 -0.12813 -0.96417 -0.40016 0 0 0 -0.68121 0 -0.0303 0.06897 0 2.31964 0.20409 0 -0.93687 0.01356 0.51602 -0.28762
GLN_106 -5.03071 0.27724 5.0111 -0.4263 0.02736 0.39401 2.84969 -2.44924 -0 -0 -2.94932 -0.76317 0 0 0 -1.1512 0 0.11389 0.01483 0 2.79888 -0.12882 0 -0.18838 0.24101 0.45293 -0.9062
VAL_107 -7.48896 1.0432 2.73826 -0.25784 0.15216 0.05168 1.81986 -2.30822 -0 -0 -1.48356 -0.1933 0 0 -0.45445 0 0 0.16504 0.00199 0.45613 0 -0.66975 0 1.9342 -0.16751 0.5191 -4.14196
ARG_108 -5.25279 0.42627 5.6168 -0.97752 0.22566 0.75367 3.24175 -2.59669 -0 -0 -3.8931 -0.17921 0 0 -0.45445 -1.1512 0 -0.06034 0.07228 1.90731 0 -0.01793 0 -1.2888 0.09927 0.75608 -2.77295
SER_109 -4.14822 0.56371 2.736 -0.03044 0.00242 0.02632 1.38309 -1.49914 -0.00798 -0.06819 -0.96108 0.17177 0 0 -0.86701 0 0 -0.03813 0.03891 0.85589 0 0.26674 0.69789 -0.77834 0.59142 0.90594 -0.15843
ASP_110 -5.38147 0.58545 7.90676 -0.24661 0.11597 0.80966 3.74103 -3.46591 -0.01883 -0.17295 -5.60817 -1.252 0 0 -0.51178 -0.15641 0 0.02548 0.07277 0 1.92331 -0.82139 0 -2.3716 0.2344 0.85759 -3.73471
LEU_111 -6.90394 0.88413 2.37917 -0.47912 0.19438 0.12913 2.05322 -1.97868 -0 -0 -1.2886 0.14193 0 0 -0.5209 0 0 0.06932 0.05919 0.17012 0 -0.03463 0 0.18072 -0.22429 0.82898 -4.33988
ASN_112 -2.69424 0.33721 3.95017 -0.2114 0.08499 0.36689 1.88508 -1.72915 -0 -0 -2.56787 -0.6699 0 0 -0.51178 -0.93188 0 -0.00574 0.00261 0 3.55743 -0.51741 0 -0.93687 -0.29936 0.67051 -0.22073
SER_113 -3.61324 0.63016 5.03987 -0.03166 0.0001 0.05845 1.38644 -2.11042 -0.04081 -0.18463 -1.54231 -0.80678 0 0 0 -0.15641 0 0.07981 0.12762 0.25835 0 -0.1902 1.11653 -0.77834 0.21132 0.94476 0.39862
LEU_114 -6.61589 0.93496 2.54839 -0.54676 0.34977 0.17483 2.59133 -2.15623 -3e-05 -0.00107 -0.95299 -0.08249 0 0 0 0 0 -0.10529 0.09802 0.34858 0 0.71309 0 0.18072 0.7761 0.88276 -0.86218
GLN_115 -5.42749 0.32037 4.73984 -0.26303 0.03434 0.21576 2.27082 -2.364 -0.04081 -0.18463 -2.80316 -0.94554 0 0 0 -0.58844 0 0.08385 0.12075 0 3.53413 0.08034 0 -0.18838 0.67893 0.55597 -0.17036
PHE_116 -10.0642 1.47513 3.16419 -0.7425 0.07237 0.52289 2.59649 -2.83991 -0 -0 -2.87279 0.26093 0 0 0 0 0 0.02272 2.04746 0 2.06985 -0.29546 0 1.0402 0.13282 0.91874 -2.49108
GLN_117 -4.58532 0.4572 3.82128 -0.25054 0.02866 0.18692 2.73303 -1.94817 -0 -0 -2.94462 -0.79805 0 0 0 0 0 0.07672 0.02906 0 3.33471 -0.11135 0 -0.18838 -0.23093 0.79835 0.40857
LEU_118 -6.76639 0.77688 1.61503 -0.45845 0.23797 0.12302 2.62318 -1.84527 -0.01086 -0.03724 -2.47602 -0.00321 0 0 0 0 0 0.00399 0.11131 1.77035 0 0.04716 0 0.18072 -0.01125 0.42573 -3.69334
THR_119 -5.95051 0.25167 4.8958 -0.17976 0.09995 0.06946 3.12116 -2.51102 -0 -0 -4.19533 -0.2964 0 0 0 0 0 -0.01439 0.03196 0.12272 0 -0.00369 2.2893 -1.0874 0.13373 0.56334 -2.65941
PHE_120 -8.54534 1.31328 2.50012 -0.53162 0.03744 0.23793 2.75224 -2.45619 -0.01086 -0.03724 -3.51637 0.1571 0 0 0 0 0 0.4528 0.05126 0 2.01475 -0.35499 0 1.0402 -0.04238 1.06145 -3.87643
SER_121 -4.41573 0.2373 4.4693 -0.02603 0 0.06239 2.83528 -2.12611 -0.01335 -0.15739 -3.00578 -0.17187 0 0 0 -0.68121 0 0.01474 6e-05 0.10427 0 -0.48074 0.74583 -0.77834 -0.27665 0.92562 -2.73842
ILE_122 -8.29766 1.4617 2.62559 -0.49325 0.46693 0.12263 1.82969 -2.45934 -0.0074 -0.02467 -0.97187 -0.1436 0 0 0 0 0 -0.04877 0.09071 0.25711 0 -0.55426 0 0.73287 -0.06943 1.26815 -4.21487
PRO_123 -2.89683 0.41406 1.81635 -0.06439 0 0.04065 0.66531 -0.79417 -0 -0 -1.27241 0.6163 0 0 0 0 0 0.0331 0.03361 0.12076 0 -0.15144 0 -2.4119 0.33588 1.24079 -2.27434
LYS_124 -5.06974 0.56758 5.23723 -0.34844 0.04572 0.14058 1.90776 -2.16607 -0.02194 -0.16669 -2.7696 0.01247 0 0 0 -0.42332 0 -0.03013 0.05111 1.99457 0 -0.09879 0 -1.5107 0.59426 0.37118 -1.68293
ILE_125 -6.83978 1.06389 2.5995 -0.54198 0.40089 0.10776 2.2859 -1.93665 -0 -0 -2.76584 -0.01731 0 0 0 0 0 0.0019 0.08544 1.27344 0 -0.40128 0 0.73287 0.27886 0.56447 -3.10793
SER_126 -3.93053 0.24444 3.73026 -0.02543 0 0.06099 2.55334 -1.80864 -0 -0 -2.85196 -0.33387 0 0 0 0 0 -0.0118 0.00024 0.06593 0 -0.53537 0.60003 -0.77834 -0.16989 0.47999 -2.71061
ALA_127 -3.85775 0.39679 1.7483 -0.02084 0 0 2.23063 -1.55148 -0 -0 -2.07608 -0.36575 0 0 0 0 0 0.11649 0 0 0 -0.56275 0 1.8394 -0.13876 0.52012 -1.72167
VAL_128 -5.07622 0.55636 2.83266 -0.35625 0.21114 0.08605 2.45841 -1.9486 -0 -0 -2.81377 -0.11454 0 0 0 0 0 -0.03217 0.00061 0.75953 0 -0.67129 0 1.9342 -0.15502 0.58253 -1.74635
ALA_129 -5.69783 0.52711 2.46467 -0.02072 0 0 2.37823 -2.16371 -0 -0 -2.64577 -0.33533 0 0 0 0 0 0.32301 0 0 0 -0.48445 0 1.8394 -0.13943 0.56434 -3.39048
HIS_D_130 -5.9241 0.30121 5.6569 -0.65149 0.01661 0.53305 2.87851 -2.7737 -0.00567 -0.01709 -3.2447 -0.65823 0 0 0 -0.88086 0 0.1407 0.1526 0 2.56213 -0.17024 0 -0.45461 0.16126 0.68818 -1.68954
TYR_131 -9.97741 1.75721 4.56624 -0.69922 0.02939 0.13076 3.72104 -3.24378 -0 -0 -4.12757 -0.43832 0 0 0 -1.12046 0 -0.02892 0.05021 0 2.67854 -0.06886 0.00166 1.2797 0.099 1.03294 -4.35786
ARG_132 -4.52687 0.19788 4.32546 -0.42225 0.04193 0.21871 2.9053 -2.11978 -0.00567 -0.01709 -3.55538 0.03113 0 0 0 -0.88086 0 0.12424 0.02082 2.45799 0 -0.07239 0 -1.2888 -0.1179 0.89518 -1.78836
SER_133 -4.49888 0.84051 3.76834 -0.02975 0 0.06949 2.46671 -1.90752 -0 -0 -3.26121 -0.27166 0 0 0 -0.50282 0 0.08688 0.07121 0.03298 0 -0.55606 0.6438 -0.77834 -0.21152 0.83905 -3.19879
SER_134 -2.92807 0.12544 2.82038 -0.02924 6e-05 0.05373 1.62431 -1.42955 -0 -0 -1.64295 -0.94501 0 0 0 0 0 0.08834 0.00421 0.18277 0 -0.34055 0.60003 -0.77834 0.07797 0.87271 -1.64375
GLY_135 -3.90412 0.67505 3.2297 -0.00112 0 0 2.03305 -1.91165 -0.01921 -0.06786 -1.35506 -0.32824 0 0 0 0 0 -0.09703 0 0 0 -1.54388 0 0.83697 0.71777 0.316 -1.41964
VAL_136 -7.21353 0.80189 2.72157 -0.32844 0.43296 0.07417 1.3599 -2.29207 -0 -0 -1.22303 -0.68973 0 0 0 0 0 -0.02893 0.00292 1.93032 0 -0.7697 0 1.9342 0.27121 0.45638 -2.55991
LEU_137 -8.00324 1.18234 2.17407 -0.50443 0.24082 0.12535 2.48547 -2.2476 -0.02514 -0.11395 -1.57679 -0.00123 0 0 0 0 0 -0.07025 0.11607 0.96622 0 -0.15495 0 0.18072 -0.10464 0.72834 -4.6028
ILE_138 -4.37375 0.58474 2.31229 -0.66938 0.81721 0.1583 1.03008 -1.3231 -0.00552 -0.04397 -0.24646 -0.55981 0 0 0 0 0 0.04684 0.39499 0.73369 0 1.38662 0 0.73287 5.65925 0.92936 7.56425
MET_139 -4.24098 0.57023 1.78679 -0.58098 0.1559 0.20014 0.14441 -1.2095 -0.00637 -0.02212 -0.11311 -0.49452 0 0 0 0 0 -0.00235 0.03613 0.89884 0 0.43642 0 0.60916 6.10732 0.99623 5.27162
VAL_140 -6.06912 0.47326 3.26141 -0.28554 0.18213 0.06619 3.242 -2.41158 -0 -1e-05 -2.84586 -0.30716 0 0 0 0 0 -0.0461 0.00298 0.18413 0 -0.67901 0 1.9342 0.36657 0.64181 -2.28969
GLN_141 -3.80133 0.36325 2.23273 -0.41283 0.18574 0.34612 1.10618 -1.44883 -0.00637 -0.02212 -1.05788 -0.77913 0 0 -0.79564 0 0 0.01612 0.15062 0 3.54834 -0.01206 0 -0.18838 0.01759 0.49962 -0.05827
ALA_142 -4.5253 0.28775 2.92676 -0.02403 0 0 2.32646 -2.08439 -0.00593 -0.0461 -1.7839 -0.2118 0 0 0 0 0 0.00778 0 0 0 -0.10584 0 1.8394 -0.25797 0.41543 -1.24169
THR_143 -3.90284 0.25903 3.34285 -0.21364 0.13477 0.09678 1.98295 -1.77072 -0.00021 -0.00335 -2.04235 -1.26327 0 0 0 0 0 0.00255 0.11136 0.0754 0 0.22633 2.3131 -1.0874 -0.15708 0.21312 -1.68261
GLY_144 -2.20544 0.05019 2.39368 -0.00118 0 0 1.91004 -1.26468 -0 -0 -2.04263 -0.35953 0 0 0 0 0 0.0428 0 0 0 -1.54393 0 0.83697 0.94649 0.2001 -1.03711
GLY_145 -2.77441 0.54248 2.3627 -0.00076 0 0 1.41519 -1.32993 -0.0024 -0.0094 -1.94152 -0.27729 0 0 -0.90317 0 0 0.12022 0 0 0 -1.3605 0 0.83697 1.38994 0.37882 -1.55307
GLY_146 -3.81958 0.13809 4.21422 -0.0018 0 0 2.31066 -2.14653 -0 -0 -1.58629 -0.39155 0 0 0 0 0 -0.06592 0 0 0 -1.53768 0 0.83697 1.11817 0.35409 -0.57716
GLU_147 -4.57652 0.22397 4.09445 -0.29357 0.05276 0.35454 1.64165 -1.91453 -0.02531 -0.13308 -2.00213 -0.30037 0 0 0 0 0 0.02421 0.00284 0 2.9177 -0.0544 0 -2.7348 0.06755 0.34692 -2.30813
TYR_148 -10.2092 1.18834 3.95368 -0.98049 0.2156 0.27672 3.09533 -3.15939 -0.00089 -0.01992 -2.60193 -0.50254 0 0 0 0 0 0.14538 1.08176 0 2.92779 -0.1745 0.00359 1.2797 -0.42759 0.68205 -3.22655
TRP_149 -8.96914 0.68082 4.75078 -1.37037 0.14809 1.24255 2.30962 -3.32833 -0 -0 -2.42435 -0.55687 0 0 0 0 0 0.10489 0.01211 0 1.60381 -0.33144 0 1.6906 -0.02622 0.64768 -3.81578
GLY_150 -3.18875 0.12741 2.94272 -0.00148 0 0 1.86373 -1.54907 -0 -0 -2.19488 -0.36621 0 0 0 0 0 -0.04104 0 0 0 -1.06478 0 0.83697 0.39888 0.36465 -1.87185
GLU_151 -5.00018 0.34527 5.56221 -0.18933 0.01911 0.27456 3.23625 -2.3517 -0 -0 -4.78181 -0.60634 0 0 0 -0.42332 0 -0.01434 0.02038 0 3.26238 -0.11018 0 -2.7348 0.35511 0.2914 -2.84533
TYR_152 -8.37904 1.52658 2.87181 -0.57615 0.1456 0.31032 2.91129 -2.31517 -0.00089 -0.01992 -3.11941 -0.20858 0 0 0 0 0 0.04115 0.18704 0 2.24553 -0.34333 0.00938 1.2797 -0.10941 1.18089 -2.3626
GLU_153 -4.0189 0.22092 4.43934 -0.1959 0.02657 0.27848 2.11687 -1.84445 -0.02238 -0.17396 -1.94249 -0.55579 0 0 0 0 0 0.00054 0.0418 0 3.15881 0.10543 0 -2.7348 -0.10724 1.23639 0.02926
GLY_154 -2.27431 0.24742 2.49357 -4e-05 0 0 0.77436 -1.19505 -0.01974 -0.14827 -1.07378 -0.37681 0 0 0 0 0 0.04171 0 0 0 -1.21191 0 0.83697 -0.39009 0.5436 -1.75236
VAL_155 -7.13745 0.78636 2.24065 -0.33149 0.33966 0.07218 2.19767 -2.14554 -0 -0 -1.93291 -0.06945 0 0 0 0 0 -0.0579 0.01909 1.91897 0 0.05506 0 1.9342 -0.71291 0.50166 -2.32214
LYS_156 -4.68591 0.24762 4.24376 -0.3311 0.03443 0.13701 2.62376 -1.98765 -0 -0 -2.26965 0.05869 0 0 0 0 0 0.03267 0.02641 2.28144 0 0.00634 0 -1.5107 -0.33477 0.35179 -1.07586
ALA_157 -4.72237 0.60939 2.74182 -0.02234 0 0 2.76934 -1.99813 -0 -0 -3.08239 -0.37397 0 0 0 0 0 0.00693 0 0 0 -0.54597 0 1.8394 -0.09814 0.40323 -2.47319
LYS_158 -4.63315 0.30611 4.00223 -0.29993 0.03696 0.1437 2.83421 -1.91095 -0 -0 -2.77545 -0.17617 0 0 0 0 0 0.0261 0.00405 2.09984 0 0.02402 0 -1.5107 -0.101 0.35486 -1.57527
VAL_159 -7.19144 1.39814 1.7091 -0.39265 0.50035 0.0968 2.67154 -1.92497 -0.0082 -0.03068 -2.31404 -0.21125 0 0 0 0 0 0.03043 6e-05 0.88501 0 -0.7839 0 1.9342 -0.26357 0.34548 -3.54958
TYR_160 -7.78083 0.70969 4.82997 -0.88479 0.0741 0.21652 3.03795 -2.66026 -0.0283 -0.17461 -2.95801 -0.47546 0 0 0 -0.58844 0 0.0153 0.10829 0 2.40286 -0.00264 0.06479 1.2797 -0.19448 0.40752 -2.60112
ILE_161 -7.76265 1.12711 1.65552 -0.63634 0.54615 0.13144 2.16619 -2.04638 -0.0082 -0.03068 -2.66477 0.30316 0 0 0 0 0 0.49065 0.00483 1.00479 0 -0.77463 0 0.73287 -0.22051 0.9552 -5.02623
LYS_162 -6.14631 0.45862 5.07978 -0.48531 0.12718 0.34534 2.56888 -2.23638 -0.06065 -0.29486 -2.53508 -0.34302 0 0 0 0 0 0.07217 0.13382 2.39028 0 -0.09863 0 -1.5107 -0.06832 2.08868 -0.5145
ALA_163 -4.27507 0.28743 3.00173 -0.0184 0 0 2.12491 -1.88629 -0.00878 -0.06551 -0.93044 -0.37218 0 0 0 0 0 0.00801 0 0 0 -0.30765 0 1.8394 0.31594 1.83133 1.54443
SER_164 -4.54123 0.99315 2.33879 -0.02929 0 0.06782 1.44446 -1.36898 -0 -0 0.15346 -0.50267 0 0 0 0 0 0.11679 0.04451 0.20075 0 -0.39867 0.62265 -0.77834 -0.14044 1.07552 -0.70172
GLU_165 -3.75061 0.28266 4.6949 -0.45865 0.08779 0.71225 2.53702 -2.0576 -0.00977 -0.05552 -2.37534 -1.47856 0 0 -1.10297 0 0 0.04559 0.04989 0 4.20936 0.09306 0 -2.7348 -0.16935 0.76974 -0.71092
VAL_166 -4.15482 0.32018 2.29079 -0.2779 0.19422 0.05892 1.08766 -1.52367 -0 -0 -1.03507 -0.14315 0 0 -1.10297 0 0 -0.01284 0.00359 0.17339 0 -0.57428 0 1.9342 -0.07703 0.41261 -2.42615
GLU_167 -3.43776 0.15545 3.27588 -0.20774 0.0227 0.27901 0.92722 -1.40227 -0.03215 -0.18893 -0.42097 -0.58506 0 0 0 0 0 0.00781 0.15862 0 3.13695 -0.03857 0 -2.7348 -0.04259 0.36169 -0.76554
ARG_168 -4.5285 0.27577 4.86487 -0.54428 0.04744 0.32444 2.50395 -2.25158 -0.0213 -0.08793 -2.69859 0.1926 0 0 0 -1.18006 0 -0.00276 0.38183 2.12974 0 -0.16905 0 -1.2888 0.08657 0.45607 -1.50958
ASN_169 -1.6217 0.26768 1.866 -0.18009 0.02129 0.2632 0.4724 -0.88121 -0 -0 -0.01012 -0.34953 0 0 0 0 0 -0.09461 0.00679 0 2.23985 0.03168 0 -0.93687 -0.14128 0.4431 1.39658
SER_170 -1.537 0.12505 2.00085 -0.02924 0.02326 0.02913 0.54182 -0.88579 -0 -0 -0.24461 0.06328 0 0 0 0 0 0.10902 1e-05 0.04902 0 0.45668 0.60009 -0.77834 0.22697 0.31119 1.06137
GLN_171 -5.512 0.28158 5.48587 -0.26195 0.02189 0.1985 3.43532 -2.57678 -0.00519 -0.04204 -4.16782 -0.77751 0 0 0 -1.18006 0 0.06686 0.30096 0 3.12863 -0.04145 0 -0.18838 1.19945 0.40949 -0.22465
LYS_172 -6.98181 0.47072 6.05651 -0.45783 0.19584 0.21267 2.49107 -2.66244 -0.02579 -0.11693 -4.04103 0.15493 0 0 -0.52487 0 0 -0.03362 0.13683 2.62039 0 0.1833 0 -1.5107 0.88808 0.51683 -2.42784
PHE_173 -9.91323 0.71461 5.32206 -0.52724 0.0482 0.26031 2.40111 -3.19742 -0.00878 -0.06551 -2.74123 -0.01177 0 0 0 0 0 0.21719 0.02817 0 1.99818 -0.30118 0 1.0402 -0.20561 0.61917 -4.32278
LEU_174 -8.44892 1.67316 1.5588 -0.46586 0.2894 0.07606 0.65877 -1.93376 -0.01365 -0.09135 -0.29129 0.24887 0 0 0 0 0 0.00907 0.07871 0.44673 0 -0.27339 0 0.18072 -0.40949 0.76721 -5.94022
HIS_D_175 -5.70006 0.41104 5.95992 -0.41083 0.02005 0.48411 2.60254 -2.86388 -0 -0 -2.16058 -0.41655 0 0 0 0 0 0.04943 0.00612 0 1.93048 -0.21087 0 -0.45461 -0.34058 1.09645 0.00218
LEU_176 -8.37666 1.18971 2.8724 -0.52283 0.3346 0.114 1.55248 -2.27321 -0.00458 -0.01024 -2.01549 0.15813 0 0 -0.7438 0 0 0.22273 0.0191 1.13806 0 -0.32591 0 0.18072 -0.16295 1.10893 -5.54482
GLU_177 -3.85503 0.16496 5.02285 -0.20751 0.03173 0.29043 1.05944 -1.99578 -0.05128 -0.18964 -1.59629 -0.7077 0 0 0 0 0 0.10661 0.04385 0 3.2372 -0.21805 0 -2.7348 -0.12417 1.3142 -0.40896
ASP_178 -4.83421 0.37594 7.0133 -0.1043 0.00872 0.30533 2.69913 -2.82065 -0.0189 -0.06832 -4.57918 -1.33866 0 0 -0.75972 -0.18009 0 0.01203 0.00263 0 2.24679 -0.11228 0 -2.3716 -0.02032 1.16736 -3.37699
LEU_179 -8.75504 1.34222 2.09961 -0.61973 0.37809 0.23119 1.39709 -1.97038 -0.00087 -0.00316 -1.62262 -0.07452 0 0 -0.75972 0 0 -0.07026 0.08866 1.06557 0 -0.11908 0 0.18072 0.48714 0.56678 -6.15832
LYS_180 -5.583 0.45012 5.99488 -0.47825 0.06671 0.27834 3.18017 -2.44362 -0 -0 -4.85062 -0.06294 0 0 0 -0.18009 0 -0.00617 0.27715 1.81963 0 0.12173 0 -1.5107 0.37924 0.5732 -1.97422
MET_181 -8.96773 1.33425 3.41504 -0.45493 0.11373 0.04686 1.30013 -1.62811 -0.00087 -0.00316 -0.4396 -0.22801 0 0 0 0 0 0.16551 0.02648 1.5842 0 -0.07009 0 0.60916 -0.0193 0.85374 -2.36273
ASP_182 -3.6142 0.30318 4.94273 -0.2024 0.01872 0.62975 2.14682 -2.13495 -0.0106 -0.03979 -3.33635 -0.88107 0 0 0 0 0 0.01461 0.0009 0 3.40961 -0.63407 0 -2.3716 0.16227 0.81499 -0.78145
PHE_183 -7.12303 0.9387 1.15175 -0.68597 0.153 0.14644 0.86454 -1.72673 -0 -0 -0.04993 -0.52575 0 0 0 0 0 0.00946 0.10264 0 3.08052 -0.13533 0 1.0402 0.17587 0.45047 -2.13315
SER_184 -4.16976 0.18832 4.45725 -0.03392 0.00158 0.06249 2.61202 -2.13725 -0.04106 -0.23949 -1.75696 -0.80248 0 0 0 0 0 -0.06236 0.01008 0.38597 0 0.47009 0.63221 -0.77834 0.29572 0.62588 -0.28001
VAL_185 -6.52689 1.3051 0.95034 -0.28581 0.26836 0.04831 0.72224 -1.50444 -0.02238 -0.17396 -0.11687 0.46101 0 0 0 0 0 -0.01668 0.0002 0.41061 0 0.50832 0 1.9342 0.1653 0.88001 -0.99303
LYS_186 -4.93194 0.65847 4.65825 -0.47238 0.13539 0.251 1.61759 -1.95562 -0.0214 -0.08533 -1.16536 0.21931 0 0 -0.4882 0 0 0.10808 0.10988 1.8167 0 0.34237 0 -1.5107 0.76623 1.06312 1.11546
ASP_187 -3.56677 0.45654 4.83313 -0.23646 0.13772 0.76259 2.99265 -2.12511 -0.03162 -0.18421 -1.90265 -1.35473 0 0 0 -0.69129 0 -0.09082 0.02051 0 2.08612 -0.61401 0 -2.3716 0.68829 1.14603 -0.04569
ILE_188 -8.93821 1.87623 3.32806 -0.58058 0.6088 0.12974 1.54608 -2.45566 -0.00608 -0.02767 -1.60828 0.11839 0 0 -1.46545 0 0 0.15101 0.02018 1.3385 0 -0.59202 0 0.73287 -0.25696 1.2716 -4.80946
GLN_189 -4.57673 0.36419 4.81854 -0.56991 0.10558 0.62637 2.7668 -2.2303 -0.0363 -0.22521 -3.28139 -0.75769 0 0 0 -0.69129 0 0.16235 0.24722 0 2.56641 0.14304 0 -0.18838 -0.15601 1.29229 0.37961
MET_190 -7.90055 0.89783 3.03176 -0.27637 0.05661 0.01539 1.46101 -1.79382 -0 -0 -1.26057 -0.22139 0 0 -1.05465 0 0 0.4194 0.07209 1.61003 0 0.04043 0 0.60916 0.07463 1.2765 -2.94253
GLY_191 -4.72214 0.53548 3.33623 -0.00122 0 0 2.01664 -2.07516 -0 -0 -2.21307 -0.33716 0 0 0 0 0 -0.04905 0 0 0 -0.5485 0 0.83697 0.73365 0.92551 -1.56182
ILE_192 -7.17645 1.03148 1.43566 -0.45858 0.3789 0.0939 1.34829 -1.79742 -0.01933 -0.12906 -1.16927 -0.0035 0 0 -0.68585 0 0 -0.03158 0.02325 0.38739 0 -0.25771 0 0.73287 0.59376 0.55346 -5.14979
LYS_193 -5.42939 0.42574 4.7029 -0.31468 0.02855 0.11768 1.62475 -2.27868 -0.02531 -0.13308 -1.63566 0.23316 0 0 0 0 0 0.00178 0.04998 2.35029 0 -0.0715 0 -1.5107 -0.13133 0.61153 -1.38396
ASN_194 -6.06105 0.65629 5.38798 -0.19652 0.11068 0.36156 2.13749 -2.68654 -0.00361 -0.01324 -2.47061 -0.92174 0 0 -1.58291 0 0 -0.05516 0.01244 0 2.14796 -0.99482 0 -0.93687 -0.55092 0.97257 -4.687
VAL_195 -6.89989 0.8404 3.21182 -0.31746 0.2916 0.07155 1.11288 -2.45378 -0.01933 -0.12906 -0.40162 -0.49421 0 0 0 0 0 0.33756 0.23146 2.07028 0 -0.71271 0 1.9342 -0.63345 1.02717 -0.93259
HIS_196 -7.72972 0.65668 5.8158 -0.42917 0.11211 0.42362 3.38815 -3.22819 -0.00121 -0.00384 -2.13278 -0.25767 0 0 -0.79564 0 0 0.20017 0.23535 0 3.00604 -0.42157 0 -0.45461 -0.40021 0.74005 -1.27663
ASN_197 -4.16506 0.56305 3.848 -0.32571 0.06271 0.63786 0.4247 -1.91718 -0.00021 -0.00335 0.31897 -1.56469 0 0 0 0 0 0.24032 0.17103 0 2.47708 -0.54467 0 -0.93687 -0.2334 0.74466 -0.20276
GLY_198 -1.00075 0.15312 1.39751 -5e-05 0 0 0.28684 -0.67427 -0 -0 -0.00024 -0.4325 0 0 0 0 0 -0.05801 0 0 0 0.36294 0 0.83697 -0.06291 0.39561 1.20426
ASN_199 -4.78413 0.60411 5.38402 -0.30461 0.11757 0.52816 3.75689 -2.59858 -8e-05 -0.00096 -2.45742 -0.86438 0 0 -0.7652 0 0 -0.06054 0.01199 0 1.98874 -0.66127 0 -0.93687 0.31774 0.27761 -0.4472
ALA_200 -2.68789 0.13756 2.88669 -0.02447 0.00015 0 1.45437 -1.5671 -0 -0 -1.02274 -0.39769 0 0 0 0 0 -0.11165 0 0 0 -0.3158 0 1.8394 0.13804 0.30297 0.63183
VAL_201 -3.88689 0.36332 3.32018 -0.31546 0.25828 0.07307 2.03182 -1.93831 -0 -0 -1.46896 -0.28691 0 0 -0.7652 0 0 -0.06028 0.00156 0.18375 0 -0.22587 0 1.9342 -0.31193 0.27723 -0.81639
LEU_202 -6.97679 0.63175 5.39605 -0.49064 0.24852 0.11683 3.63629 -3.05839 -0 -0 -2.10111 0.18122 0 0 0 0 0 0.05635 0.00239 0.38802 0 -0.25652 0 0.18072 -0.15695 0.43226 -1.77002
GLU_203 -7.1157 0.50877 8.10101 -0.31931 0.05075 0.36721 3.79315 -3.73998 -0 -0 -4.45006 -0.63786 0 0 -0.67975 0 0 0.09968 0.04699 0 3.22527 -0.15058 0 -2.7348 -0.26109 0.47774 -3.41855
ALA_204 -4.20056 0.36268 4.38872 -0.02094 0 0 2.33962 -2.46022 -0.00041 -0.00738 -2.02116 -0.34551 0 0 0 0 0 -0.01678 0 0 0 -0.07204 0 1.8394 -0.25926 0.33738 -0.13646
ALA_205 -4.55381 0.21432 3.73739 -0.02364 0 0 2.46202 -2.39709 -0 -0 -1.96931 -0.36307 0 0 0 0 0 -0.06397 0 0 0 -0.35182 0 1.8394 -0.3437 0.24944 -1.56383
LEU_206 -8.90867 1.08087 4.58467 -0.51575 0.2515 0.12338 3.23232 -3.29521 -0 -0 -2.7472 -0.01648 0 0 0 0 0 0.20861 0.15832 2.99166 0 -0.23904 0 0.18072 -0.31952 0.59691 -2.63291
ASN_207 -5.62463 0.22377 6.18839 -0.35247 0.01052 0.67867 3.09712 -3.01905 -0.00034 -0.00643 -2.94427 -0.12731 0 0 -0.68585 0 0 0.03295 0.01563 0 2.79884 0.41458 0 -0.93687 0.01862 0.61435 0.39623
LEU_208 -4.93695 0.36142 5.58673 -0.47319 0.20619 0.10782 2.69112 -2.74711 -0 -0 -3.31807 0.22289 0 0 0 0 0 0.29602 0.1003 0.38535 0 -0.26702 0 0.18072 -0.09802 0.33355 -1.36825
PHE_209 -9.90952 1.01495 5.04482 -1.01546 0.07679 0.33373 3.4916 -3.4104 -0 -0 -2.64747 -0.07696 0 0 0 0 0 -0.00203 0.46325 0 1.8519 -0.46946 0 1.0402 -0.1146 0.34188 -3.98679
ILE_210 -8.83548 0.74964 4.09734 -0.66398 0.50454 0.15154 2.16596 -2.91875 -0 -0 -1.49945 0.28518 0 0 0 0 0 0.0312 0.03658 0.57334 0 -0.29284 0 0.73287 0.00087 0.591 -4.29044
ASN_211 -5.39641 0.40184 6.25507 -0.35096 0.0136 0.68204 3.02596 -3.03977 -0.0167 -0.15596 -2.32486 -0.09062 0 0 -1.05465 0 0 -0.00867 0.01538 0 2.77028 0.37642 0 -0.93687 0.15846 0.69145 1.015
SER_212 -3.32644 0.13496 4.33354 -0.03253 9e-05 0.02207 1.90092 -2.02006 -0 -0 -2.03931 0.01339 0 0 0 0 0 -0.0305 0.00577 0.58666 0 0.25694 1.7976 -0.77834 0.08448 0.38804 1.29729
ASN_213 -6.12266 0.56622 5.70032 -0.22091 0.03845 0.34006 2.96844 -2.84534 -0.00476 -0.03841 -3.41423 -0.5781 0 0 0 0 0 0.1122 0.02617 0 2.40303 -0.64559 0 -0.93687 -0.36904 0.30477 -2.71625
SER_214 -7.1051 0.55344 7.01368 -0.02969 0 0.04647 3.3728 -3.28498 -0 -0 -3.24728 -1.21271 0 0 -0.39728 0 0 -0.05229 0.00453 0.57791 0 0.19879 0.85462 -0.77834 -0.40341 0.83985 -3.04898
GLN_215 -5.69041 0.47 5.64246 -0.76778 0.12712 0.79899 2.68826 -2.81626 -0.0147 -0.13048 -2.70396 -0.73456 0 0 -1.55637 0 0 -0.04724 0.52535 0 2.96268 -0.21053 0 -0.18838 -0.29528 0.89298 -1.04811
GLU_216 -5.57629 0.33575 6.94275 -0.42955 0.05197 0.86 2.96741 -2.96223 -0 -0 -3.3132 -0.40778 0 0 0 -0.68074 0 -0.04103 0.00131 0 3.21043 -0.2523 0 -2.7348 -0.27008 0.29965 -1.99873
LEU_217 -8.6419 0.78324 4.10066 -0.48735 0.25312 0.10669 2.48595 -2.87285 -0.02766 -0.21998 -1.72925 0.2323 0 0 0 0 0 0.16204 0.11983 0.29672 0 -0.29763 0 0.18072 -0.28867 0.33553 -5.50849
LEU_218 -9.58838 2.38859 4.24762 -0.76207 0.44661 0.32199 2.99456 -3.04942 -0.00476 -0.03841 -2.03896 0.20822 0 0 0 0 0 0.02156 0.18108 0.79133 0 -0.20526 0 0.18072 -0.17106 0.94484 -3.1312
LYS_219 -5.62471 0.31654 7.08061 -0.43722 0.10301 0.23111 3.05644 -2.94195 -0 -0 -3.39019 0.08491 0 0 0 -0.68074 0 0.06272 0.11114 2.46055 0 -0.06766 0 -1.5107 -0.20072 0.85853 -0.48831
GLU_220 -6.81375 0.78186 6.55813 -0.22432 0.04317 0.33419 2.30818 -3.02315 -0.02565 -0.17353 -1.78092 -0.59836 0 0 0 0 0 0.00887 0.01974 0 3.01444 -0.29273 0 -2.7348 -0.52995 0.41119 -2.71739
MET_221 -8.81584 0.83661 5.64948 -0.47805 0.12615 0.22455 3.34682 -2.82802 -0 -0 -3.36294 0.12333 0 0 0 0 0 -0.03777 0.19086 2.24368 0 0.16637 0 0.60916 -0.57703 0.54889 -2.03373
LYS_222 -6.63079 0.75889 6.04654 -0.58599 0.17837 0.31523 3.51627 -2.63366 -0 -0 -2.11845 -0.12895 0 0 0 0 0 0.10164 0.0478 2.72175 0 -0.06171 0 -1.5107 5.4297 1.66336 7.1093
PRO_223 -4.93537 0.83331 3.86189 -0.07345 0 0.0446 1.39854 -1.66659 -0 -0 -1.6022 0.61537 0 0 0 0 0 -0.14662 0.01073 0.47932 0 -0.38163 0 -2.4119 5.43961 1.56576 3.03138
HIS_224 -8.55307 0.8616 7.95064 -0.49066 0.01697 0.54918 4.31333 -3.86282 -0 -0 -3.66426 -0.22495 0 0 -1.04942 0 0 0.21093 0.00023 0 2.0426 -0.06695 0 -0.45461 -0.18875 0.60719 -2.00283
ILE_225 -6.91322 0.66241 3.97081 -0.62924 0.36338 0.12646 2.37445 -2.4253 -0.01202 -0.12888 -1.54461 0.27954 0 0 0 0 0 -0.03127 0.02855 0.58417 0 -0.43239 0 0.73287 0.0786 0.93524 -1.98043
LYS_226 -7.4798 0.43238 7.86894 -0.29066 0.02079 0.12036 2.86385 -3.35382 -0 -0 -3.41722 -0.00099 0 0 0 0 0 -0.02374 0.16192 1.81724 0 0.05656 0 -1.5107 -0.0688 0.78688 -2.01682
LYS_227 -5.37198 0.48285 5.12553 -0.30883 0.02808 0.14116 2.50314 -2.53541 -0 -0 -1.89063 -0.01732 0 0 0 0 0 -0.03703 0.02902 1.79587 0 -0.03128 0 -1.5107 -0.25398 0.4709 -1.38059
LYS_228 -6.5278 0.35426 5.83869 -0.73273 0.27023 0.42855 2.42809 -2.64014 -0 -0 -2.65211 0.20156 0 0 0 0 0 0.12199 0.08139 2.09958 0 -0.11131 0 -1.5107 -0.33045 0.50352 -2.17739
LEU_229 -7.40343 0.90909 4.78364 -0.64656 0.15094 0.21416 2.79069 -2.68201 -0 -0 -2.29968 0.08752 0 0 0 0 0 0.12824 0.00714 0.93883 0 -0.25115 0 0.18072 -0.27324 0.76945 -2.59565
MET_230 -8.55246 0.73049 6.80106 -0.31382 0.03607 0.08455 3.27677 -3.21669 -0 -0 -2.51041 -0.03829 0 0 0 0 0 -0.03242 0.05953 1.74802 0 0.01573 0 0.60916 -0.09357 0.77718 -0.6191
VAL_231 -4.15561 0.2221 4.5117 -0.30908 0.20607 0.07002 2.25053 -2.29873 -0 -0 -1.88775 -0.09663 0 0 0 0 0 -0.07065 0.00449 0.03596 0 -0.35465 0 1.9342 0.02248 0.3711 0.45555
ALA_232 -4.91629 0.40962 3.7913 -0.01986 0 0 2.44329 -2.46052 -0 -0 -1.92608 -0.34241 0 0 0 0 0 0.01035 0 0 0 -0.0517 0 1.8394 -0.01431 0.20866 -1.02854
MET_233 -9.06829 0.81064 4.80904 -0.52962 0.16927 0.14275 2.8862 -2.83293 -0.01209 -0.05496 -2.74046 0.02905 0 0 0 0 0 -0.03114 0.42883 1.14452 0 0.06298 0 0.60916 0.02209 0.36646 -3.78849
LYS_234 -7.2471 0.64431 7.29289 -0.38042 0.03939 0.20848 2.53884 -3.34856 -0.00458 -0.01024 -4.10475 -0.20831 0 0 0 0 0 0.01094 0.22622 2.05819 0 0.00754 0 -1.5107 -0.13316 0.53891 -3.3821
THR_235 -4.42808 0.22003 5.17308 -0.20474 0.1617 0.0747 2.30625 -2.52577 -0 -0 -2.35806 -0.09276 0 0 0 0 0 0.04038 1e-05 0.05497 0 -0.0201 2.29345 -1.0874 -0.07594 0.42992 -0.03835
PHE_236 -9.58334 1.05856 3.9264 -0.56041 0.0805 0.28453 2.91564 -3.25969 -0.00687 -0.07531 -1.79136 -0.14078 0 0 0 0 0 -0.01576 0.32053 0 3.61607 -0.22998 0 1.0402 0.09689 0.47173 -1.85244
ILE_237 -7.93955 0.8851 3.51754 -0.67165 0.50813 0.15312 2.5904 -2.58362 -0 -0 -2.38293 0.27208 0 0 0 0 0 -0.04398 0.01593 0.61961 0 -0.40201 0 0.73287 -0.03461 0.86863 -3.89494
ASP_238 -6.08594 0.36352 7.57177 -0.20406 0 0.66558 3.68689 -3.4323 -0.01993 -0.17325 -5.42967 -0.09517 0 0 -0.7438 0 0 -0.0207 0.10256 0 3.32855 0.18703 0 -2.3716 -0.18531 0.89692 -1.95892
ASN_239 -5.79809 0.20005 6.484 -0.15994 0.00497 0.23724 3.12887 -3.16134 -0.00316 -0.05537 -2.42393 -0.35457 0 0 -0.90303 0 0 -0.02363 0.00539 0 1.70773 0.46013 0 -0.93687 -0.09338 0.66721 -1.01771
LEU_240 -8.0145 0.82855 4.24794 -0.62752 0.34123 0.22419 3.11283 -2.85587 -0 -0 -2.69413 -0.13045 0 0 0 0 0 0.05757 0.34323 1.14063 0 -0.17436 0 0.18072 0.17482 0.72794 -3.11718
PHE_241 -9.41181 1.60839 3.62317 -0.55649 0.31155 0.25814 2.66173 -2.85441 -0.00886 -0.02704 -1.64199 -0.16008 0 0 0 0 0 0.00955 0.01134 0 2.90786 0.03249 0 1.0402 -0.005 0.882 -1.31925
SER_242 -3.66014 0.14682 4.40532 -0.03571 0.00566 0.02641 1.75257 -2.05894 -0.00626 -0.08752 -1.92713 -0.03134 0 0 0 0 0 -0.05693 0.00242 0.94942 0 -0.3174 1.79185 -0.77834 -0.45892 0.58621 0.24805
ARG_243 -5.74238 0.38487 5.40565 -0.75856 0.11782 0.44263 2.65588 -2.53001 -0 -0 -2.64288 -0.00319 0 0 -1.02613 0 0 0.01261 0.05569 2.85399 0 -0.16463 0 -1.2888 -0.1823 0.39475 -2.01499
VAL_244 -5.81407 0.69456 2.67489 -0.30562 0.29461 0.07628 1.50649 -1.98639 -0.00016 -0.00251 -0.83564 -0.36141 0 0 0 0 0 -0.05091 0.01706 0.16679 0 -0.46868 0 1.9342 0.02083 1.16256 -1.27716
PRO_245 -6.11274 0.80599 3.24157 -0.12877 0.00916 0.09395 1.94446 -1.76214 -0.00564 -0.07564 -2.1974 0.19114 0 0 0 0 0 -0.02084 0.02141 0.17031 0 -0.89897 0 -2.4119 -0.53511 1.29563 -6.37554
TYR_246 -11.4893 1.46972 4.91682 -0.73357 0.02141 0.21428 4.02169 -3.52435 -0.01085 -0.10476 -2.65378 -0.36259 0 0 -0.5209 0 0 -0.01932 0.00348 0 2.00109 -0.36191 0.08645 1.2797 -0.40184 1.06712 -5.10138
ASP_247 -4.97187 0.53466 6.78487 -0.11489 0.01279 0.35361 2.71557 -2.94247 -0 -0 -2.80097 -0.51815 0 0 -0.52487 0 0 -0.11716 0.04735 0 1.8775 -0.00928 0 -2.3716 0.0447 1.00433 -0.99587
SER_248 -3.71756 0.29374 4.3341 -0.03847 0.00022 0.05101 2.45541 -1.94918 -0.01309 -0.15146 -2.42988 -0.40312 0 0 0 -0.56749 0 -0.05016 0.06553 0.1642 0 -0.23977 1.83147 -0.77834 -0.29876 0.51615 -0.92546
TRP_249 -8.8698 0.97872 3.12428 -1.00072 0.02979 0.79609 2.31255 -2.65673 -0.01821 -0.07697 -1.1752 -0.9426 0 0 0 0 0 0.22994 0.22611 0 2.53307 0.09262 0 1.6906 -0.1898 0.89294 -2.02332
VAL_250 -6.23101 0.7218 1.71764 -0.27355 0.2046 0.05809 1.15363 -1.78777 -0 -0 -0.44135 -0.30972 0 0 0 0 0 -0.04819 0.00283 0.31061 0 -0.7857 0 1.9342 -0.05172 0.97167 -2.85394
ILE_251 -4.08106 0.29531 2.41072 -0.47741 0.32488 0.10821 1.47049 -1.25966 -0.01821 -0.07697 -0.18694 0.0078 0 0 0 0 0 -0.05332 0.04743 0.38428 0 -0.66004 0 0.73287 -0.46104 0.40969 -1.08295
GLN:CtermProteinFull_252 -0.93171 0.02585 0.97909 -0.90089 0.22809 1.30893 0.00831 -0.49604 -0.02574 -0.11581 -0.52115 -1.54328 0 0 0 0 0 0 0.00033 0 2.97497 0 0 -0.18838 -0.24956 0.2559 0.8089
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 657356 DOMAINID 650485 MODEL 4 9ink.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 195.962
ATOM      1  N   MET A   1       9.750  40.829  16.455  1.00  9.980          N  
ATOM      2  CA  MET A   1       9.772  40.975  14.997  1.00  9.340          C  
ATOM      3  C   MET A   1       9.021  42.192  14.428  1.00  8.820          C  
ATOM      4  O   MET A   1       9.246  42.558  13.264  1.00  8.400          O  
ATOM      5  CB  MET A   1       9.452  39.648  14.301  1.00 13.330          C  
ATOM      6  CG  MET A   1       9.332  39.705  12.746  1.00 13.330          C  
ATOM      7  SD  MET A   1       9.245  38.059  11.961  1.00 13.330          S  
ATOM      8  CE  MET A   1       8.233  38.307  10.518  1.00 13.330          C  
ATOM      9 1H   MET A   1       9.821  39.849  16.736  1.00 11.980          H  
ATOM     10 2H   MET A   1      10.568  41.321  16.786  1.00 11.980          H  
ATOM     11 3H   MET A   1       8.926  41.241  16.896  1.00 11.980          H  
ATOM     12  HA  MET A   1      10.804  41.161  14.738  1.00 11.210          H  
ATOM     13 1HB  MET A   1      10.240  38.951  14.484  1.00 16.000          H  
ATOM     14 2HB  MET A   1       8.615  39.218  14.750  1.00 16.000          H  
ATOM     15 1HG  MET A   1       8.453  40.252  12.477  1.00 16.000          H  
ATOM     16 2HG  MET A   1      10.191  40.232  12.338  1.00 16.000          H  
ATOM     17 1HE  MET A   1       8.128  37.365   9.976  1.00 16.000          H  
ATOM     18 2HE  MET A   1       7.246  38.638  10.826  1.00 16.000          H  
ATOM     19 3HE  MET A   1       8.684  39.060   9.874  1.00 16.000          H  
ATOM     20  N   HIS A   2       8.266  42.947  15.243  1.00  9.110          N  
ATOM     21  CA  HIS A   2       7.727  44.184  14.652  1.00  8.950          C  
ATOM     22  C   HIS A   2       8.821  45.197  14.277  1.00  8.650          C  
ATOM     23  O   HIS A   2       8.519  46.207  13.649  1.00  8.270          O  
ATOM     24  CB  HIS A   2       6.642  44.905  15.469  1.00 12.590          C  
ATOM     25  CG  HIS A   2       5.235  44.436  15.270  1.00 12.590          C  
ATOM     26  ND1 HIS A   2       4.631  44.462  14.045  1.00 12.590          N  
ATOM     27  CD2 HIS A   2       4.292  44.034  16.127  1.00 12.590          C  
ATOM     28  CE1 HIS A   2       3.382  44.073  14.160  1.00 12.590          C  
ATOM     29  NE2 HIS A   2       3.153  43.809  15.408  1.00 12.590          N  
ATOM     30  H   HIS A   2       8.011  42.698  16.203  1.00 10.930          H  
ATOM     31  HA  HIS A   2       7.233  43.914  13.719  1.00 10.740          H  
ATOM     32 1HB  HIS A   2       6.854  44.773  16.522  1.00 15.110          H  
ATOM     33 2HB  HIS A   2       6.675  45.964  15.257  1.00 15.110          H  
ATOM     34  HD2 HIS A   2       4.402  43.929  17.173  1.00 15.110          H  
ATOM     35  HE1 HIS A   2       2.660  43.993  13.350  1.00 15.110          H  
ATOM     36  HE2 HIS A   2       2.268  43.497  15.795  1.00 15.110          H  
ATOM     37  N   ILE A   3      10.081  44.951  14.664  1.00  9.050          N  
ATOM     38  CA  ILE A   3      11.168  45.825  14.234  1.00  9.110          C  
ATOM     39  C   ILE A   3      11.324  45.730  12.721  1.00  8.250          C  
ATOM     40  O   ILE A   3      11.631  46.730  12.069  1.00  8.050          O  
ATOM     41  CB  ILE A   3      12.519  45.478  14.933  1.00 12.730          C  
ATOM     42  CG1 ILE A   3      13.585  46.597  14.652  1.00 12.730          C  
ATOM     43  CG2 ILE A   3      13.071  44.090  14.495  1.00 12.730          C  
ATOM     44  CD1 ILE A   3      13.257  47.988  15.212  1.00 12.730          C  
ATOM     45  H   ILE A   3      10.260  44.145  15.233  1.00 10.860          H  
ATOM     46  HA  ILE A   3      10.892  46.837  14.484  1.00 10.930          H  
ATOM     47  HB  ILE A   3      12.360  45.444  15.998  1.00 15.280          H  
ATOM     48 1HG1 ILE A   3      14.525  46.276  15.093  1.00 15.280          H  
ATOM     49 2HG1 ILE A   3      13.729  46.691  13.574  1.00 15.280          H  
ATOM     50 1HG2 ILE A   3      13.993  43.886  15.036  1.00 15.280          H  
ATOM     51 2HG2 ILE A   3      12.349  43.316  14.722  1.00 15.280          H  
ATOM     52 3HG2 ILE A   3      13.293  44.074  13.430  1.00 15.280          H  
ATOM     53 1HD1 ILE A   3      14.077  48.667  14.972  1.00 15.280          H  
ATOM     54 2HD1 ILE A   3      12.348  48.383  14.776  1.00 15.280          H  
ATOM     55 3HD1 ILE A   3      13.143  47.928  16.293  1.00 15.280          H  
ATOM     56  N   THR A   4      11.093  44.534  12.163  1.00  8.000          N  
ATOM     57  CA  THR A   4      11.182  44.284  10.743  1.00  7.470          C  
ATOM     58  C   THR A   4      10.128  45.151  10.094  1.00  6.940          C  
ATOM     59  O   THR A   4      10.374  45.834   9.087  1.00  6.470          O  
ATOM     60  CB  THR A   4      10.984  42.772  10.473  1.00 10.670          C  
ATOM     61  OG1 THR A   4      12.042  42.036  11.109  1.00 10.670          O  
ATOM     62  CG2 THR A   4      10.964  42.462   9.029  1.00 10.670          C  
ATOM     63  H   THR A   4      10.809  43.744  12.740  1.00  9.600          H  
ATOM     64  HA  THR A   4      12.163  44.590  10.381  1.00  8.960          H  
ATOM     65  HB  THR A   4      10.045  42.462  10.908  1.00 12.800          H  
ATOM     66  HG1 THR A   4      11.834  41.097  11.081  1.00 12.800          H  
ATOM     67 1HG2 THR A   4      10.817  41.395   8.914  1.00 12.800          H  
ATOM     68 2HG2 THR A   4      10.148  42.992   8.571  1.00 12.800          H  
ATOM     69 3HG2 THR A   4      11.905  42.755   8.566  1.00 12.800          H  
ATOM     70  N   LEU A   5       8.944  45.132  10.704  1.00  7.260          N  
ATOM     71  CA  LEU A   5       7.854  45.971  10.239  1.00  7.180          C  
ATOM     72  C   LEU A   5       8.168  47.454  10.329  1.00  6.810          C  
ATOM     73  O   LEU A   5       7.951  48.154   9.347  1.00  6.750          O  
ATOM     74  CB  LEU A   5       6.544  45.625  10.967  1.00 10.080          C  
ATOM     75  CG  LEU A   5       5.325  46.541  10.724  1.00 10.080          C  
ATOM     76  CD1 LEU A   5       4.050  45.725  10.603  1.00 10.080          C  
ATOM     77  CD2 LEU A   5       5.185  47.467  11.948  1.00 10.080          C  
ATOM     78  H   LEU A   5       8.840  44.505  11.510  1.00  8.710          H  
ATOM     79  HA  LEU A   5       7.694  45.733   9.189  1.00  8.620          H  
ATOM     80 1HB  LEU A   5       6.255  44.653  10.659  1.00 12.100          H  
ATOM     81 2HB  LEU A   5       6.726  45.602  12.027  1.00 12.100          H  
ATOM     82  HG  LEU A   5       5.460  47.125   9.849  1.00 12.100          H  
ATOM     83 1HD1 LEU A   5       3.203  46.396  10.459  1.00 12.100          H  
ATOM     84 2HD1 LEU A   5       4.131  45.060   9.740  1.00 12.100          H  
ATOM     85 3HD1 LEU A   5       3.902  45.142  11.494  1.00 12.100          H  
ATOM     86 1HD2 LEU A   5       4.325  48.106  11.810  1.00 12.100          H  
ATOM     87 2HD2 LEU A   5       5.046  46.873  12.839  1.00 12.100          H  
ATOM     88 3HD2 LEU A   5       6.063  48.080  12.076  1.00 12.100          H  
ATOM     89  N   HIS A   6       8.732  47.933  11.443  1.00  6.920          N  
ATOM     90  CA  HIS A   6       9.002  49.363  11.581  1.00  7.000          C  
ATOM     91  C   HIS A   6      10.020  49.875  10.600  1.00  6.460          C  
ATOM     92  O   HIS A   6       9.882  50.996  10.093  1.00  6.560          O  
ATOM     93  CB  HIS A   6       9.457  49.733  12.983  1.00  9.770          C  
ATOM     94  CG  HIS A   6       8.366  49.770  13.950  1.00  9.770          C  
ATOM     95  ND1 HIS A   6       7.899  48.661  14.568  1.00  9.770          N  
ATOM     96  CD2 HIS A   6       7.629  50.800  14.415  1.00  9.770          C  
ATOM     97  CE1 HIS A   6       6.938  48.993  15.374  1.00  9.770          C  
ATOM     98  NE2 HIS A   6       6.760  50.287  15.307  1.00  9.770          N  
ATOM     99  H   HIS A   6       8.894  47.303  12.226  1.00  8.300          H  
ATOM    100  HA  HIS A   6       8.089  49.902  11.402  1.00  8.400          H  
ATOM    101 1HB  HIS A   6      10.192  49.002  13.324  1.00 11.720          H  
ATOM    102 2HB  HIS A   6       9.942  50.706  12.968  1.00 11.720          H  
ATOM    103  HD1 HIS A   6       8.052  47.704  14.270  1.00 11.720          H  
ATOM    104  HD2 HIS A   6       7.632  51.874  14.216  1.00 11.720          H  
ATOM    105  HE1 HIS A   6       6.471  48.236  15.962  1.00 11.720          H  
ATOM    106  N   LEU A   7      11.053  49.090  10.329  1.00  6.190          N  
ATOM    107  CA  LEU A   7      12.032  49.542   9.369  1.00  5.950          C  
ATOM    108  C   LEU A   7      11.339  49.683   8.008  1.00  5.690          C  
ATOM    109  O   LEU A   7      11.523  50.690   7.309  1.00  5.840          O  
ATOM    110  CB  LEU A   7      13.186  48.526   9.331  1.00  8.430          C  
ATOM    111  CG  LEU A   7      14.088  48.460  10.631  1.00  8.430          C  
ATOM    112  CD1 LEU A   7      15.006  47.240  10.555  1.00  8.430          C  
ATOM    113  CD2 LEU A   7      14.924  49.733  10.768  1.00  8.430          C  
ATOM    114  H   LEU A   7      11.165  48.193  10.816  1.00  7.430          H  
ATOM    115  HA  LEU A   7      12.395  50.519   9.665  1.00  7.140          H  
ATOM    116 1HB  LEU A   7      12.751  47.532   9.189  1.00 10.110          H  
ATOM    117 2HB  LEU A   7      13.823  48.749   8.480  1.00 10.110          H  
ATOM    118  HG  LEU A   7      13.452  48.354  11.508  1.00 10.110          H  
ATOM    119 1HD1 LEU A   7      15.615  47.187  11.457  1.00 10.110          H  
ATOM    120 2HD1 LEU A   7      14.397  46.335  10.478  1.00 10.110          H  
ATOM    121 3HD1 LEU A   7      15.653  47.320   9.684  1.00 10.110          H  
ATOM    122 1HD2 LEU A   7      15.534  49.661  11.668  1.00 10.110          H  
ATOM    123 2HD2 LEU A   7      15.572  49.841   9.897  1.00 10.110          H  
ATOM    124 3HD2 LEU A   7      14.283  50.603  10.848  1.00 10.110          H  
ATOM    125  N   ALA A   8      10.489  48.704   7.656  1.00  5.720          N  
ATOM    126  CA  ALA A   8       9.722  48.763   6.420  1.00  5.990          C  
ATOM    127  C   ALA A   8       8.732  49.944   6.410  1.00  6.300          C  
ATOM    128  O   ALA A   8       8.572  50.602   5.373  1.00  6.640          O  
ATOM    129  CB  ALA A   8       8.984  47.451   6.208  1.00  8.280          C  
ATOM    130  H   ALA A   8      10.397  47.869   8.250  1.00  6.860          H  
ATOM    131  HA  ALA A   8      10.423  48.908   5.597  1.00  7.190          H  
ATOM    132 1HB  ALA A   8       8.440  47.474   5.275  1.00  9.930          H  
ATOM    133 2HB  ALA A   8       9.704  46.632   6.191  1.00  9.930          H  
ATOM    134 3HB  ALA A   8       8.300  47.299   7.023  1.00  9.930          H  
ATOM    135  N   LEU A   9       8.101  50.248   7.568  1.00  6.500          N  
ATOM    136  CA  LEU A   9       7.107  51.322   7.612  1.00  7.190          C  
ATOM    137  C   LEU A   9       7.788  52.621   7.273  1.00  7.290          C  
ATOM    138  O   LEU A   9       7.320  53.402   6.443  1.00  7.920          O  
ATOM    139  CB  LEU A   9       6.552  51.597   9.046  1.00  9.790          C  
ATOM    140  CG  LEU A   9       5.757  50.515   9.803  1.00  9.790          C  
ATOM    141  CD1 LEU A   9       5.451  51.037  11.246  1.00  9.790          C  
ATOM    142  CD2 LEU A   9       4.560  50.143   9.116  1.00  9.790          C  
ATOM    143  H   LEU A   9       8.256  49.651   8.380  1.00  7.800          H  
ATOM    144  HA  LEU A   9       6.317  51.119   6.894  1.00  8.630          H  
ATOM    145 1HB  LEU A   9       7.394  51.852   9.681  1.00 11.750          H  
ATOM    146 2HB  LEU A   9       5.912  52.484   8.991  1.00 11.750          H  
ATOM    147  HG  LEU A   9       6.350  49.668   9.876  1.00 11.750          H  
ATOM    148 1HD1 LEU A   9       4.926  50.295  11.820  1.00 11.750          H  
ATOM    149 2HD1 LEU A   9       6.368  51.293  11.755  1.00 11.750          H  
ATOM    150 3HD1 LEU A   9       4.831  51.931  11.176  1.00 11.750          H  
ATOM    151 1HD2 LEU A   9       4.095  49.358   9.665  1.00 11.750          H  
ATOM    152 2HD2 LEU A   9       3.925  50.963   9.068  1.00 11.750          H  
ATOM    153 3HD2 LEU A   9       4.797  49.804   8.135  1.00 11.750          H  
ATOM    154  N   ALA A  10       8.934  52.845   7.919  1.00  6.960          N  
ATOM    155  CA  ALA A  10       9.652  54.080   7.734  1.00  7.380          C  
ATOM    156  C   ALA A  10      10.140  54.248   6.311  1.00  7.360          C  
ATOM    157  O   ALA A  10      10.086  55.356   5.767  1.00  8.110          O  
ATOM    158  CB  ALA A  10      10.826  54.120   8.685  1.00 10.160          C  
ATOM    159  H   ALA A  10       9.284  52.148   8.585  1.00  8.350          H  
ATOM    160  HA  ALA A  10       8.972  54.894   7.957  1.00  8.860          H  
ATOM    161 1HB  ALA A  10      11.357  55.062   8.574  1.00 12.200          H  
ATOM    162 2HB  ALA A  10      10.466  54.020   9.708  1.00 12.200          H  
ATOM    163 3HB  ALA A  10      11.498  53.290   8.457  1.00 12.200          H  
ATOM    164  N   ALA A  11      10.620  53.161   5.697  1.00  6.760          N  
ATOM    165  CA  ALA A  11      11.141  53.241   4.344  1.00  7.070          C  
ATOM    166  C   ALA A  11      10.086  53.658   3.328  1.00  7.810          C  
ATOM    167  O   ALA A  11      10.336  54.551   2.497  1.00  8.540          O  
ATOM    168  CB  ALA A  11      11.699  51.886   3.948  1.00  9.770          C  
ATOM    169  H   ALA A  11      10.689  52.274   6.211  1.00  8.110          H  
ATOM    170  HA  ALA A  11      11.937  53.981   4.333  1.00  8.480          H  
ATOM    171 1HB  ALA A  11      12.121  51.943   2.947  1.00 11.730          H  
ATOM    172 2HB  ALA A  11      12.472  51.594   4.658  1.00 11.730          H  
ATOM    173 3HB  ALA A  11      10.895  51.147   3.965  1.00 11.730          H  
ATOM    174  N   ILE A  12       8.896  53.066   3.424  1.00  7.850          N  
ATOM    175  CA  ILE A  12       7.846  53.393   2.476  1.00  8.790          C  
ATOM    176  C   ILE A  12       7.256  54.765   2.754  1.00  9.590          C  
ATOM    177  O   ILE A  12       6.905  55.488   1.818  1.00 10.480          O  
ATOM    178  CB  ILE A  12       6.781  52.284   2.391  1.00 11.930          C  
ATOM    179  CG1 ILE A  12       5.845  52.453   1.144  1.00 11.930          C  
ATOM    180  CG2 ILE A  12       5.962  52.201   3.633  1.00 11.930          C  
ATOM    181  CD1 ILE A  12       6.527  52.286  -0.220  1.00 11.930          C  
ATOM    182  H   ILE A  12       8.757  52.331   4.134  1.00  9.420          H  
ATOM    183  HA  ILE A  12       8.321  53.446   1.503  1.00 10.550          H  
ATOM    184  HB  ILE A  12       7.302  51.354   2.265  1.00 14.320          H  
ATOM    185 1HG1 ILE A  12       5.056  51.705   1.214  1.00 14.320          H  
ATOM    186 2HG1 ILE A  12       5.385  53.442   1.172  1.00 14.320          H  
ATOM    187 1HG2 ILE A  12       5.290  51.378   3.528  1.00 14.320          H  
ATOM    188 2HG2 ILE A  12       6.606  52.029   4.480  1.00 14.320          H  
ATOM    189 3HG2 ILE A  12       5.397  53.114   3.781  1.00 14.320          H  
ATOM    190 1HD1 ILE A  12       5.781  52.403  -1.006  1.00 14.320          H  
ATOM    191 2HD1 ILE A  12       7.300  53.032  -0.365  1.00 14.320          H  
ATOM    192 3HD1 ILE A  12       6.966  51.292  -0.284  1.00 14.320          H  
ATOM    193  N   ILE A  13       7.124  55.143   4.034  1.00  9.460          N  
ATOM    194  CA  ILE A  13       6.603  56.465   4.324  1.00 10.410          C  
ATOM    195  C   ILE A  13       7.569  57.492   3.806  1.00 10.710          C  
ATOM    196  O   ILE A  13       7.156  58.461   3.184  1.00 11.700          O  
ATOM    197  CB  ILE A  13       6.326  56.705   5.806  1.00 14.190          C  
ATOM    198  CG1 ILE A  13       5.175  55.826   6.212  1.00 14.190          C  
ATOM    199  CG2 ILE A  13       6.020  58.246   6.056  1.00 14.190          C  
ATOM    200  CD1 ILE A  13       4.988  55.745   7.650  1.00 14.190          C  
ATOM    201  H   ILE A  13       7.383  54.514   4.801  1.00 11.350          H  
ATOM    202  HA  ILE A  13       5.662  56.585   3.799  1.00 12.490          H  
ATOM    203  HB  ILE A  13       7.182  56.385   6.390  1.00 17.030          H  
ATOM    204 1HG1 ILE A  13       4.266  56.195   5.771  1.00 17.030          H  
ATOM    205 2HG1 ILE A  13       5.358  54.835   5.837  1.00 17.030          H  
ATOM    206 1HG2 ILE A  13       5.816  58.420   7.097  1.00 17.030          H  
ATOM    207 2HG2 ILE A  13       6.870  58.860   5.768  1.00 17.030          H  
ATOM    208 3HG2 ILE A  13       5.154  58.543   5.466  1.00 17.030          H  
ATOM    209 1HD1 ILE A  13       4.184  55.136   7.891  1.00 17.030          H  
ATOM    210 2HD1 ILE A  13       5.889  55.341   8.117  1.00 17.030          H  
ATOM    211 3HD1 ILE A  13       4.784  56.701   8.045  1.00 17.030          H  
ATOM    212  N   GLY A  14       8.866  57.311   4.050  1.00 10.000          N  
ATOM    213  CA  GLY A  14       9.848  58.259   3.562  1.00 10.400          C  
ATOM    214  C   GLY A  14       9.614  58.519   2.076  1.00 10.990          C  
ATOM    215  O   GLY A  14       9.513  59.676   1.648  1.00 11.930          O  
ATOM    216  H   GLY A  14       9.195  56.508   4.594  1.00 12.000          H  
ATOM    217 1HA  GLY A  14       9.774  59.189   4.126  1.00 12.480          H  
ATOM    218 2HA  GLY A  14      10.848  57.852   3.719  1.00 12.480          H  
ATOM    219  N   PHE A  15       9.546  57.445   1.281  1.00 10.610          N  
ATOM    220  CA  PHE A  15       9.314  57.576  -0.151  1.00 11.360          C  
ATOM    221  C   PHE A  15       8.007  58.294  -0.509  1.00 12.450          C  
ATOM    222  O   PHE A  15       8.008  59.270  -1.275  1.00 13.350          O  
ATOM    223  CB  PHE A  15       9.304  56.194  -0.805  1.00 15.600          C  
ATOM    224  CG  PHE A  15       8.888  56.241  -2.230  1.00 15.600          C  
ATOM    225  CD1 PHE A  15       9.757  56.678  -3.212  1.00 15.600          C  
ATOM    226  CD2 PHE A  15       7.601  55.858  -2.595  1.00 15.600          C  
ATOM    227  CE1 PHE A  15       9.349  56.743  -4.524  1.00 15.600          C  
ATOM    228  CE2 PHE A  15       7.196  55.926  -3.900  1.00 15.600          C  
ATOM    229  CZ  PHE A  15       8.070  56.370  -4.866  1.00 15.600          C  
ATOM    230  H   PHE A  15       9.663  56.512   1.696  1.00 12.730          H  
ATOM    231  HA  PHE A  15      10.139  58.152  -0.569  1.00 13.630          H  
ATOM    232 1HB  PHE A  15      10.295  55.752  -0.744  1.00 18.720          H  
ATOM    233 2HB  PHE A  15       8.620  55.540  -0.264  1.00 18.720          H  
ATOM    234  HD1 PHE A  15      10.767  56.983  -2.940  1.00 18.720          H  
ATOM    235  HD2 PHE A  15       6.905  55.513  -1.827  1.00 18.720          H  
ATOM    236  HE1 PHE A  15      10.033  57.099  -5.293  1.00 18.720          H  
ATOM    237  HE2 PHE A  15       6.183  55.637  -4.179  1.00 18.720          H  
ATOM    238  HZ  PHE A  15       7.743  56.437  -5.905  1.00 18.720          H  
ATOM    239  N   GLY A  16       6.889  57.804   0.039  1.00 12.460          N  
ATOM    240  CA  GLY A  16       5.580  58.357  -0.272  1.00 13.580          C  
ATOM    241  C   GLY A  16       5.457  59.815   0.147  1.00 14.280          C  
ATOM    242  O   GLY A  16       4.919  60.641  -0.600  1.00 15.320          O  
ATOM    243  H   GLY A  16       6.952  57.011   0.685  1.00 14.950          H  
ATOM    244 1HA  GLY A  16       5.401  58.267  -1.343  1.00 16.300          H  
ATOM    245 2HA  GLY A  16       4.818  57.764   0.232  1.00 16.300          H  
ATOM    246  N   LEU A  17       5.954  60.131   1.343  1.00 13.800          N  
ATOM    247  CA  LEU A  17       5.908  61.469   1.883  1.00 14.550          C  
ATOM    248  C   LEU A  17       6.708  62.389   1.003  1.00 15.050          C  
ATOM    249  O   LEU A  17       6.241  63.474   0.678  1.00 16.060          O  
ATOM    250  CB  LEU A  17       6.422  61.535   3.318  1.00 20.070          C  
ATOM    251  CG  LEU A  17       6.231  62.917   4.045  1.00 20.070          C  
ATOM    252  CD1 LEU A  17       6.099  62.659   5.499  1.00 20.070          C  
ATOM    253  CD2 LEU A  17       7.429  63.867   3.817  1.00 20.070          C  
ATOM    254  H   LEU A  17       6.371  59.401   1.913  1.00 16.560          H  
ATOM    255  HA  LEU A  17       4.874  61.797   1.888  1.00 17.460          H  
ATOM    256 1HB  LEU A  17       5.908  60.771   3.897  1.00 24.080          H  
ATOM    257 2HB  LEU A  17       7.488  61.289   3.313  1.00 24.080          H  
ATOM    258  HG  LEU A  17       5.317  63.388   3.690  1.00 24.080          H  
ATOM    259 1HD1 LEU A  17       5.947  63.602   6.031  1.00 24.080          H  
ATOM    260 2HD1 LEU A  17       5.258  62.002   5.677  1.00 24.080          H  
ATOM    261 3HD1 LEU A  17       7.015  62.184   5.843  1.00 24.080          H  
ATOM    262 1HD2 LEU A  17       7.245  64.782   4.358  1.00 24.080          H  
ATOM    263 2HD2 LEU A  17       8.338  63.397   4.192  1.00 24.080          H  
ATOM    264 3HD2 LEU A  17       7.567  64.111   2.781  1.00 24.080          H  
ATOM    265  N   SER A  18       7.914  61.991   0.595  1.00 14.440          N  
ATOM    266  CA  SER A  18       8.708  62.874  -0.239  1.00 15.030          C  
ATOM    267  C   SER A  18       7.883  63.325  -1.441  1.00 15.970          C  
ATOM    268  O   SER A  18       7.821  64.529  -1.730  1.00 16.840          O  
ATOM    269  CB  SER A  18       9.970  62.167  -0.688  1.00 20.810          C  
ATOM    270  OG  SER A  18      10.765  62.994  -1.493  1.00 20.810          O  
ATOM    271  H   SER A  18       8.314  61.098   0.900  1.00 17.330          H  
ATOM    272  HA  SER A  18       8.984  63.751   0.345  1.00 18.040          H  
ATOM    273 1HB  SER A  18      10.534  61.850   0.189  1.00 24.970          H  
ATOM    274 2HB  SER A  18       9.701  61.266  -1.239  1.00 24.970          H  
ATOM    275  HG  SER A  18      11.550  62.479  -1.692  1.00 24.970          H  
ATOM    276  N   GLU A  19       7.211  62.385  -2.126  1.00 15.920          N  
ATOM    277  CA  GLU A  19       6.389  62.803  -3.260  1.00 16.880          C  
ATOM    278  C   GLU A  19       5.230  63.714  -2.812  1.00 17.590          C  
ATOM    279  O   GLU A  19       4.922  64.706  -3.485  1.00 18.530          O  
ATOM    280  CB  GLU A  19       5.826  61.594  -4.018  1.00 23.250          C  
ATOM    281  CG  GLU A  19       6.865  60.780  -4.800  1.00 23.250          C  
ATOM    282  CD  GLU A  19       6.252  59.626  -5.576  1.00 23.250          C  
ATOM    283  OE1 GLU A  19       5.095  59.342  -5.369  1.00 23.250          O  
ATOM    284  OE2 GLU A  19       6.936  59.055  -6.396  1.00 23.250          O  
ATOM    285  H   GLU A  19       7.309  61.395  -1.861  1.00 19.100          H  
ATOM    286  HA  GLU A  19       7.019  63.368  -3.946  1.00 20.260          H  
ATOM    287 1HB  GLU A  19       5.347  60.918  -3.304  1.00 27.900          H  
ATOM    288 2HB  GLU A  19       5.061  61.929  -4.716  1.00 27.900          H  
ATOM    289 1HG  GLU A  19       7.386  61.442  -5.492  1.00 27.900          H  
ATOM    290 2HG  GLU A  19       7.599  60.385  -4.093  1.00 27.900          H  
ATOM    291  N   ALA A  20       4.595  63.386  -1.677  1.00 17.240          N  
ATOM    292  CA  ALA A  20       3.489  64.174  -1.144  1.00 17.970          C  
ATOM    293  C   ALA A  20       3.916  65.608  -0.836  1.00 18.560          C  
ATOM    294  O   ALA A  20       3.149  66.551  -1.035  1.00 19.100          O  
ATOM    295  CB  ALA A  20       2.936  63.514   0.108  1.00 24.870          C  
ATOM    296  H   ALA A  20       4.862  62.515  -1.198  1.00 20.690          H  
ATOM    297  HA  ALA A  20       2.709  64.207  -1.907  1.00 21.560          H  
ATOM    298 1HB  ALA A  20       2.100  64.058   0.484  1.00 29.840          H  
ATOM    299 2HB  ALA A  20       2.626  62.498  -0.131  1.00 29.840          H  
ATOM    300 3HB  ALA A  20       3.708  63.487   0.862  1.00 29.840          H  
ATOM    301  N   ARG A  21       5.139  65.763  -0.329  1.00 18.570          N  
ATOM    302  CA  ARG A  21       5.697  67.062   0.011  1.00 19.250          C  
ATOM    303  C   ARG A  21       5.909  67.881  -1.261  1.00 19.290          C  
ATOM    304  O   ARG A  21       5.513  69.045  -1.341  1.00 19.560          O  
ATOM    305  CB  ARG A  21       7.013  66.902   0.763  1.00 26.680          C  
ATOM    306  CG  ARG A  21       7.652  68.209   1.235  1.00 26.680          C  
ATOM    307  CD  ARG A  21       8.960  67.994   1.929  1.00 26.680          C  
ATOM    308  NE  ARG A  21       8.818  67.350   3.235  1.00 26.680          N  
ATOM    309  CZ  ARG A  21       9.831  66.807   3.954  1.00 26.680          C  
ATOM    310  NH1 ARG A  21      11.061  66.816   3.485  1.00 26.680          N  
ATOM    311  NH2 ARG A  21       9.587  66.270   5.142  1.00 26.680          N  
ATOM    312  H   ARG A  21       5.685  64.923  -0.156  1.00 22.280          H  
ATOM    313  HA  ARG A  21       4.992  67.582   0.657  1.00 23.100          H  
ATOM    314 1HB  ARG A  21       6.851  66.267   1.629  1.00 32.010          H  
ATOM    315 2HB  ARG A  21       7.733  66.391   0.123  1.00 32.010          H  
ATOM    316 1HG  ARG A  21       7.830  68.860   0.380  1.00 32.010          H  
ATOM    317 2HG  ARG A  21       6.976  68.705   1.932  1.00 32.010          H  
ATOM    318 1HD  ARG A  21       9.581  67.359   1.298  1.00 32.010          H  
ATOM    319 2HD  ARG A  21       9.450  68.957   2.073  1.00 32.010          H  
ATOM    320  HE  ARG A  21       7.894  67.322   3.641  1.00 32.010          H  
ATOM    321 1HH1 ARG A  21      11.261  67.227   2.586  1.00 32.010          H  
ATOM    322 2HH1 ARG A  21      11.813  66.414   4.028  1.00 32.010          H  
ATOM    323 1HH2 ARG A  21       8.648  66.267   5.513  1.00 32.010          H  
ATOM    324 2HH2 ARG A  21      10.340  65.867   5.683  1.00 32.010          H  
ATOM    325  N   GLN A  22       6.470  67.248  -2.293  1.00 19.150          N  
ATOM    326  CA  GLN A  22       6.744  67.911  -3.574  1.00 19.290          C  
ATOM    327  C   GLN A  22       5.463  68.448  -4.211  1.00 19.520          C  
ATOM    328  O   GLN A  22       5.460  69.513  -4.832  1.00 19.360          O  
ATOM    329  CB  GLN A  22       7.425  66.939  -4.536  1.00 26.950          C  
ATOM    330  CG  GLN A  22       8.848  66.572  -4.165  1.00 26.950          C  
ATOM    331  CD  GLN A  22       9.393  65.476  -5.054  1.00 26.950          C  
ATOM    332  OE1 GLN A  22       8.625  64.843  -5.787  1.00 26.950          O  
ATOM    333  NE2 GLN A  22      10.696  65.244  -5.000  1.00 26.950          N  
ATOM    334  H   GLN A  22       6.784  66.282  -2.147  1.00 22.980          H  
ATOM    335  HA  GLN A  22       7.411  68.752  -3.389  1.00 23.150          H  
ATOM    336 1HB  GLN A  22       6.846  66.018  -4.577  1.00 32.340          H  
ATOM    337 2HB  GLN A  22       7.432  67.364  -5.537  1.00 32.340          H  
ATOM    338 1HG  GLN A  22       9.477  67.452  -4.285  1.00 32.340          H  
ATOM    339 2HG  GLN A  22       8.881  66.235  -3.136  1.00 32.340          H  
ATOM    340 1HE2 GLN A  22      11.101  64.528  -5.567  1.00 32.340          H  
ATOM    341 2HE2 GLN A  22      11.278  65.782  -4.387  1.00 32.340          H  
ATOM    342  N   GLN A  23       4.365  67.724  -4.009  1.00 20.000          N  
ATOM    343  CA  GLN A  23       3.048  68.081  -4.527  1.00 20.340          C  
ATOM    344  C   GLN A  23       2.240  69.007  -3.600  1.00 19.920          C  
ATOM    345  O   GLN A  23       1.061  69.257  -3.864  1.00 20.130          O  
ATOM    346  CB  GLN A  23       2.247  66.814  -4.827  1.00 28.340          C  
ATOM    347  CG  GLN A  23       2.859  65.947  -5.911  1.00 28.340          C  
ATOM    348  CD  GLN A  23       2.914  66.666  -7.236  1.00 28.340          C  
ATOM    349  OE1 GLN A  23       1.898  67.172  -7.715  1.00 28.340          O  
ATOM    350  NE2 GLN A  23       4.093  66.730  -7.834  1.00 28.340          N  
ATOM    351  H   GLN A  23       4.478  66.819  -3.534  1.00 24.000          H  
ATOM    352  HA  GLN A  23       3.195  68.621  -5.461  1.00 24.410          H  
ATOM    353 1HB  GLN A  23       2.183  66.212  -3.916  1.00 34.010          H  
ATOM    354 2HB  GLN A  23       1.234  67.077  -5.123  1.00 34.010          H  
ATOM    355 1HG  GLN A  23       3.878  65.686  -5.625  1.00 34.010          H  
ATOM    356 2HG  GLN A  23       2.262  65.044  -6.027  1.00 34.010          H  
ATOM    357 1HE2 GLN A  23       4.185  67.202  -8.712  1.00 34.010          H  
ATOM    358 2HE2 GLN A  23       4.894  66.310  -7.403  1.00 34.010          H  
ATOM    359  N   GLU A  24       2.879  69.506  -2.531  1.00 19.410          N  
ATOM    360  CA  GLU A  24       2.326  70.404  -1.510  1.00 19.050          C  
ATOM    361  C   GLU A  24       1.187  69.822  -0.671  1.00 18.320          C  
ATOM    362  O   GLU A  24       0.254  70.532  -0.287  1.00 18.300          O  
ATOM    363  CB  GLU A  24       1.856  71.736  -2.139  1.00 26.810          C  
ATOM    364  CG  GLU A  24       2.964  72.547  -2.830  1.00 26.810          C  
ATOM    365  CD  GLU A  24       2.515  73.924  -3.336  1.00 26.810          C  
ATOM    366  OE1 GLU A  24       1.349  74.233  -3.254  1.00 26.810          O  
ATOM    367  OE2 GLU A  24       3.359  74.658  -3.799  1.00 26.810          O  
ATOM    368  H   GLU A  24       3.853  69.234  -2.374  1.00 23.290          H  
ATOM    369  HA  GLU A  24       3.140  70.639  -0.823  1.00 22.860          H  
ATOM    370 1HB  GLU A  24       1.069  71.553  -2.865  1.00 32.180          H  
ATOM    371 2HB  GLU A  24       1.434  72.369  -1.360  1.00 32.180          H  
ATOM    372 1HG  GLU A  24       3.784  72.681  -2.126  1.00 32.180          H  
ATOM    373 2HG  GLU A  24       3.343  71.964  -3.670  1.00 32.180          H  
ATOM    374  N   HIS A  25       1.284  68.539  -0.343  1.00 17.830          N  
ATOM    375  CA  HIS A  25       0.344  67.876   0.545  1.00 17.250          C  
ATOM    376  C   HIS A  25       0.502  68.433   1.943  1.00 16.710          C  
ATOM    377  O   HIS A  25       1.623  68.709   2.394  1.00 16.350          O  
ATOM    378  CB  HIS A  25       0.566  66.374   0.597  1.00 24.380          C  
ATOM    379  CG  HIS A  25      -0.487  65.635   1.369  1.00 24.380          C  
ATOM    380  ND1 HIS A  25      -1.770  65.461   0.897  1.00 24.380          N  
ATOM    381  CD2 HIS A  25      -0.452  65.042   2.587  1.00 24.380          C  
ATOM    382  CE1 HIS A  25      -2.476  64.785   1.788  1.00 24.380          C  
ATOM    383  NE2 HIS A  25      -1.702  64.524   2.820  1.00 24.380          N  
ATOM    384  H   HIS A  25       2.059  67.977  -0.695  1.00 21.400          H  
ATOM    385  HA  HIS A  25      -0.676  68.065   0.213  1.00 20.700          H  
ATOM    386 1HB  HIS A  25       0.603  65.974  -0.417  1.00 29.260          H  
ATOM    387 2HB  HIS A  25       1.522  66.186   1.060  1.00 29.260          H  
ATOM    388  HD2 HIS A  25       0.397  64.991   3.256  1.00 29.260          H  
ATOM    389  HE1 HIS A  25      -3.523  64.500   1.688  1.00 29.260          H  
ATOM    390  HE2 HIS A  25      -1.987  64.026   3.652  1.00 29.260          H  
ATOM    391  N   ASP A  26      -0.595  68.575   2.674  1.00 16.790          N  
ATOM    392  CA  ASP A  26      -0.494  69.067   4.041  1.00 16.480          C  
ATOM    393  C   ASP A  26       0.010  67.960   4.979  1.00 15.640          C  
ATOM    394  O   ASP A  26      -0.757  67.342   5.720  1.00 15.610          O  
ATOM    395  CB  ASP A  26      -1.857  69.588   4.519  1.00 23.200          C  
ATOM    396  CG  ASP A  26      -1.809  70.362   5.853  1.00 23.200          C  
ATOM    397  OD1 ASP A  26      -0.739  70.756   6.258  1.00 23.200          O  
ATOM    398  OD2 ASP A  26      -2.855  70.576   6.433  1.00 23.200          O  
ATOM    399  H   ASP A  26      -1.504  68.373   2.278  1.00 20.150          H  
ATOM    400  HA  ASP A  26       0.225  69.888   4.066  1.00 19.780          H  
ATOM    401 1HB  ASP A  26      -2.275  70.245   3.756  1.00 27.840          H  
ATOM    402 2HB  ASP A  26      -2.542  68.747   4.633  1.00 27.840          H  
ATOM    403  N   ILE A  27       1.308  67.681   4.868  1.00 15.070          N  
ATOM    404  CA  ILE A  27       1.996  66.675   5.665  1.00 14.270          C  
ATOM    405  C   ILE A  27       2.031  67.150   7.118  1.00 13.490          C  
ATOM    406  O   ILE A  27       2.255  68.331   7.382  1.00 13.520          O  
ATOM    407  CB  ILE A  27       3.416  66.363   5.105  1.00 20.300          C  
ATOM    408  CG1 ILE A  27       4.306  67.646   5.102  1.00 20.300          C  
ATOM    409  CG2 ILE A  27       3.300  65.748   3.673  1.00 20.300          C  
ATOM    410  CD1 ILE A  27       5.771  67.389   4.805  1.00 20.300          C  
ATOM    411  H   ILE A  27       1.806  68.235   4.173  1.00 18.080          H  
ATOM    412  HA  ILE A  27       1.421  65.751   5.631  1.00 17.120          H  
ATOM    413  HB  ILE A  27       3.900  65.640   5.763  1.00 24.360          H  
ATOM    414 1HG1 ILE A  27       3.918  68.343   4.360  1.00 24.360          H  
ATOM    415 2HG1 ILE A  27       4.261  68.119   6.077  1.00 24.360          H  
ATOM    416 1HG2 ILE A  27       4.275  65.496   3.273  1.00 24.360          H  
ATOM    417 2HG2 ILE A  27       2.701  64.848   3.718  1.00 24.360          H  
ATOM    418 3HG2 ILE A  27       2.823  66.466   3.014  1.00 24.360          H  
ATOM    419 1HD1 ILE A  27       6.310  68.337   4.832  1.00 24.360          H  
ATOM    420 2HD1 ILE A  27       6.174  66.716   5.563  1.00 24.360          H  
ATOM    421 3HD1 ILE A  27       5.878  66.945   3.828  1.00 24.360          H  
ATOM    422  N   ALA A  28       1.779  66.231   8.037  1.00 12.950          N  
ATOM    423  CA  ALA A  28       1.726  66.494   9.472  1.00 12.330          C  
ATOM    424  C   ALA A  28       3.076  66.738  10.125  1.00 11.610          C  
ATOM    425  O   ALA A  28       4.138  66.410   9.599  1.00 11.250          O  
ATOM    426  CB  ALA A  28       1.068  65.339  10.190  1.00 17.510          C  
ATOM    427  H   ALA A  28       1.597  65.290   7.724  1.00 15.540          H  
ATOM    428  HA  ALA A  28       1.120  67.389   9.613  1.00 14.800          H  
ATOM    429 1HB  ALA A  28       0.990  65.561  11.252  1.00 21.010          H  
ATOM    430 2HB  ALA A  28       0.077  65.160   9.783  1.00 21.010          H  
ATOM    431 3HB  ALA A  28       1.673  64.476  10.059  1.00 21.010          H  
ATOM    432  N   TYR A  29       3.008  67.314  11.309  1.00 11.570          N  
ATOM    433  CA  TYR A  29       4.161  67.550  12.148  1.00 11.090          C  
ATOM    434  C   TYR A  29       4.579  66.247  12.813  1.00 10.480          C  
ATOM    435  O   TYR A  29       3.807  65.281  12.842  1.00 10.180          O  
ATOM    436  CB  TYR A  29       3.840  68.599  13.208  1.00 15.720          C  
ATOM    437  CG  TYR A  29       3.619  69.965  12.638  1.00 15.720          C  
ATOM    438  CD1 TYR A  29       2.328  70.416  12.422  1.00 15.720          C  
ATOM    439  CD2 TYR A  29       4.701  70.773  12.322  1.00 15.720          C  
ATOM    440  CE1 TYR A  29       2.117  71.670  11.891  1.00 15.720          C  
ATOM    441  CE2 TYR A  29       4.489  72.029  11.792  1.00 15.720          C  
ATOM    442  CZ  TYR A  29       3.203  72.477  11.575  1.00 15.720          C  
ATOM    443  OH  TYR A  29       2.992  73.729  11.044  1.00 15.720          O  
ATOM    444  H   TYR A  29       2.101  67.589  11.657  1.00 13.880          H  
ATOM    445  HA  TYR A  29       4.985  67.898  11.525  1.00 13.310          H  
ATOM    446 1HB  TYR A  29       2.942  68.304  13.753  1.00 18.860          H  
ATOM    447 2HB  TYR A  29       4.654  68.656  13.930  1.00 18.860          H  
ATOM    448  HD1 TYR A  29       1.478  69.782  12.669  1.00 18.860          H  
ATOM    449  HD2 TYR A  29       5.717  70.420  12.492  1.00 18.860          H  
ATOM    450  HE1 TYR A  29       1.102  72.025  11.721  1.00 18.860          H  
ATOM    451  HE2 TYR A  29       5.336  72.668  11.541  1.00 18.860          H  
ATOM    452  HH  TYR A  29       2.049  73.886  10.959  1.00 18.860          H  
ATOM    453  N   TYR A  30       5.802  66.238  13.348  1.00 10.500          N  
ATOM    454  CA  TYR A  30       6.361  65.107  14.086  1.00 10.120          C  
ATOM    455  C   TYR A  30       6.621  63.865  13.261  1.00  9.130          C  
ATOM    456  O   TYR A  30       6.383  62.768  13.745  1.00  9.090          O  
ATOM    457  CB  TYR A  30       5.439  64.693  15.240  1.00 14.320          C  
ATOM    458  CG  TYR A  30       5.147  65.753  16.246  1.00 14.320          C  
ATOM    459  CD1 TYR A  30       3.976  66.475  16.158  1.00 14.320          C  
ATOM    460  CD2 TYR A  30       6.029  65.987  17.275  1.00 14.320          C  
ATOM    461  CE1 TYR A  30       3.685  67.437  17.081  1.00 14.320          C  
ATOM    462  CE2 TYR A  30       5.741  66.950  18.211  1.00 14.320          C  
ATOM    463  CZ  TYR A  30       4.570  67.676  18.115  1.00 14.320          C  
ATOM    464  OH  TYR A  30       4.276  68.640  19.051  1.00 14.320          O  
ATOM    465  H   TYR A  30       6.365  67.072  13.256  1.00 12.600          H  
ATOM    466  HA  TYR A  30       7.318  65.422  14.500  1.00 12.140          H  
ATOM    467 1HB  TYR A  30       4.502  64.309  14.868  1.00 17.180          H  
ATOM    468 2HB  TYR A  30       5.901  63.881  15.754  1.00 17.180          H  
ATOM    469  HD1 TYR A  30       3.278  66.277  15.345  1.00 17.180          H  
ATOM    470  HD2 TYR A  30       6.951  65.409  17.349  1.00 17.180          H  
ATOM    471  HE1 TYR A  30       2.758  68.003  17.002  1.00 17.180          H  
ATOM    472  HE2 TYR A  30       6.436  67.139  19.029  1.00 17.180          H  
ATOM    473  HH  TYR A  30       4.981  68.679  19.703  1.00 17.180          H  
ATOM    474  N   ILE A  31       7.122  64.035  12.042  1.00  8.550          N  
ATOM    475  CA  ILE A  31       7.497  62.915  11.186  1.00  7.760          C  
ATOM    476  C   ILE A  31       9.038  62.968  11.003  1.00  6.950          C  
ATOM    477  O   ILE A  31       9.518  63.990  10.515  1.00  7.160          O  
ATOM    478  CB  ILE A  31       6.776  63.041   9.821  1.00 11.180          C  
ATOM    479  CG1 ILE A  31       5.240  63.068  10.044  1.00 11.180          C  
ATOM    480  CG2 ILE A  31       7.119  61.876   8.958  1.00 11.180          C  
ATOM    481  CD1 ILE A  31       4.431  63.406   8.819  1.00 11.180          C  
ATOM    482  H   ILE A  31       7.252  64.977  11.703  1.00 10.260          H  
ATOM    483  HA  ILE A  31       7.183  61.999  11.652  1.00  9.310          H  
ATOM    484  HB  ILE A  31       7.072  63.967   9.334  1.00 13.420          H  
ATOM    485 1HG1 ILE A  31       4.920  62.094  10.424  1.00 13.420          H  
ATOM    486 2HG1 ILE A  31       5.006  63.821  10.794  1.00 13.420          H  
ATOM    487 1HG2 ILE A  31       6.637  61.936   8.033  1.00 13.420          H  
ATOM    488 2HG2 ILE A  31       8.191  61.834   8.789  1.00 13.420          H  
ATOM    489 3HG2 ILE A  31       6.781  60.991   9.470  1.00 13.420          H  
ATOM    490 1HD1 ILE A  31       3.384  63.415   9.082  1.00 13.420          H  
ATOM    491 2HD1 ILE A  31       4.717  64.385   8.446  1.00 13.420          H  
ATOM    492 3HD1 ILE A  31       4.595  62.685   8.057  1.00 13.420          H  
ATOM    493  N   HIS A  32       9.854  61.939  11.380  1.00  6.310          N  
ATOM    494  CA  HIS A  32       9.552  60.617  11.971  1.00  5.580          C  
ATOM    495  C   HIS A  32       8.621  59.740  11.135  1.00  4.480          C  
ATOM    496  O   HIS A  32       7.466  59.562  11.494  1.00  4.360          O  
ATOM    497  CB  HIS A  32       9.036  60.728  13.411  1.00  8.100          C  
ATOM    498  CG  HIS A  32       9.955  61.461  14.305  1.00  8.100          C  
ATOM    499  ND1 HIS A  32      11.179  60.957  14.690  1.00  8.100          N  
ATOM    500  CD2 HIS A  32       9.842  62.671  14.892  1.00  8.100          C  
ATOM    501  CE1 HIS A  32      11.775  61.827  15.485  1.00  8.100          C  
ATOM    502  NE2 HIS A  32      10.985  62.876  15.622  1.00  8.100          N  
ATOM    503  H   HIS A  32      10.839  62.118  11.246  1.00  7.570          H  
ATOM    504  HA  HIS A  32      10.488  60.070  12.059  1.00  6.700          H  
ATOM    505 1HB  HIS A  32       8.083  61.169  13.463  1.00  9.720          H  
ATOM    506 2HB  HIS A  32       8.929  59.728  13.819  1.00  9.720          H  
ATOM    507  HD2 HIS A  32       9.003  63.354  14.805  1.00  9.720          H  
ATOM    508  HE1 HIS A  32      12.754  61.702  15.948  1.00  9.720          H  
ATOM    509  HE2 HIS A  32      11.186  63.699  16.174  1.00  9.720          H  
ATOM    510  N   PRO A  33       9.019  59.316   9.918  1.00  3.910          N  
ATOM    511  CA  PRO A  33       8.211  58.502   9.015  1.00  3.270          C  
ATOM    512  C   PRO A  33       7.498  57.365   9.749  1.00  2.500          C  
ATOM    513  O   PRO A  33       6.280  57.306   9.778  1.00  2.840          O  
ATOM    514  CB  PRO A  33       9.284  57.993   8.041  1.00  4.910          C  
ATOM    515  CG  PRO A  33      10.283  59.110   7.984  1.00  4.910          C  
ATOM    516  CD  PRO A  33      10.386  59.601   9.408  1.00  4.910          C  
ATOM    517  HA  PRO A  33       7.492  59.128   8.488  1.00  3.920          H  
ATOM    518 1HB  PRO A  33       9.721  57.065   8.392  1.00  5.890          H  
ATOM    519 2HB  PRO A  33       8.850  57.784   7.061  1.00  5.890          H  
ATOM    520 1HG  PRO A  33      11.245  58.736   7.593  1.00  5.890          H  
ATOM    521 2HG  PRO A  33       9.939  59.888   7.286  1.00  5.890          H  
ATOM    522 1HD  PRO A  33      11.148  59.041   9.968  1.00  5.890          H  
ATOM    523 2HD  PRO A  33      10.603  60.665   9.354  1.00  5.890          H  
ATOM    524  N   CYS A  34       8.263  56.517  10.423  1.00  1.920          N  
ATOM    525  CA  CYS A  34       7.740  55.369  11.173  1.00  1.620          C  
ATOM    526  C   CYS A  34       6.204  55.297  11.463  1.00  1.350          C  
ATOM    527  O   CYS A  34       5.498  54.543  10.795  1.00  1.440          O  
ATOM    528  CB  CYS A  34       8.568  55.225  12.450  1.00  2.390          C  
ATOM    529  SG  CYS A  34       8.610  56.683  13.466  1.00  2.390          S  
ATOM    530  H   CYS A  34       9.260  56.667  10.425  1.00  2.300          H  
ATOM    531  HA  CYS A  34       7.974  54.489  10.577  1.00  1.940          H  
ATOM    532 1HB  CYS A  34       8.147  54.415  13.051  1.00  2.870          H  
ATOM    533 2HB  CYS A  34       9.588  54.955  12.199  1.00  2.870          H  
ATOM    534  HG  CYS A  34       7.282  56.905  13.364  1.00  2.870          H  
ATOM    535  N   GLN A  35       5.710  56.011  12.496  1.00  1.380          N  
ATOM    536  CA  GLN A  35       4.674  56.487  13.439  1.00  1.340          C  
ATOM    537  C   GLN A  35       3.450  57.264  12.894  1.00  1.100          C  
ATOM    538  O   GLN A  35       3.484  57.879  11.822  1.00  1.070          O  
ATOM    539  CB  GLN A  35       5.310  57.290  14.562  1.00  1.890          C  
ATOM    540  CG  GLN A  35       5.898  58.555  14.126  1.00  1.890          C  
ATOM    541  CD  GLN A  35       4.960  59.645  14.119  1.00  1.890          C  
ATOM    542  OE1 GLN A  35       4.024  59.780  14.961  1.00  1.890          O  
ATOM    543  NE2 GLN A  35       5.177  60.480  13.161  1.00  1.890          N  
ATOM    544  H   GLN A  35       4.898  55.528  12.143  1.00  1.660          H  
ATOM    545  HA  GLN A  35       4.267  55.589  13.895  1.00  1.610          H  
ATOM    546 1HB  GLN A  35       4.569  57.521  15.304  1.00  2.270          H  
ATOM    547 2HB  GLN A  35       6.066  56.679  15.046  1.00  2.270          H  
ATOM    548 1HG  GLN A  35       6.754  58.835  14.704  1.00  2.270          H  
ATOM    549 2HG  GLN A  35       6.184  58.411  13.102  1.00  2.270          H  
ATOM    550 1HE2 GLN A  35       4.605  61.308  13.063  1.00  2.270          H  
ATOM    551 2HE2 GLN A  35       5.967  60.295  12.533  1.00  2.270          H  
ATOM    552  N   LYS A  36       2.399  57.220  13.723  1.00  1.040          N  
ATOM    553  CA  LYS A  36       1.029  57.728  13.606  1.00  0.940          C  
ATOM    554  C   LYS A  36       0.799  59.068  12.929  1.00  0.950          C  
ATOM    555  O   LYS A  36      -0.234  59.215  12.271  1.00  1.020          O  
ATOM    556  CB  LYS A  36       0.411  57.841  15.010  1.00  1.360          C  
ATOM    557  CG  LYS A  36      -1.099  58.216  15.029  1.00  1.360          C  
ATOM    558  CD  LYS A  36      -1.712  58.191  16.450  1.00  1.360          C  
ATOM    559  CE  LYS A  36      -1.426  59.490  17.224  1.00  1.360          C  
ATOM    560  NZ  LYS A  36      -2.137  59.522  18.541  1.00  1.360          N  
ATOM    561  H   LYS A  36       2.566  56.689  14.570  1.00  1.250          H  
ATOM    562  HA  LYS A  36       0.467  56.984  13.055  1.00  1.130          H  
ATOM    563 1HB  LYS A  36       0.545  56.915  15.540  1.00  1.630          H  
ATOM    564 2HB  LYS A  36       0.952  58.606  15.570  1.00  1.630          H  
ATOM    565 1HG  LYS A  36      -1.231  59.222  14.633  1.00  1.630          H  
ATOM    566 2HG  LYS A  36      -1.654  57.531  14.394  1.00  1.630          H  
ATOM    567 1HD  LYS A  36      -2.793  58.057  16.377  1.00  1.630          H  
ATOM    568 2HD  LYS A  36      -1.302  57.351  17.011  1.00  1.630          H  
ATOM    569 1HE  LYS A  36      -0.361  59.599  17.393  1.00  1.630          H  
ATOM    570 2HE  LYS A  36      -1.771  60.331  16.625  1.00  1.630          H  
ATOM    571 1HZ  LYS A  36      -1.954  60.400  19.016  1.00  1.630          H  
ATOM    572 2HZ  LYS A  36      -3.140  59.416  18.388  1.00  1.630          H  
ATOM    573 3HZ  LYS A  36      -1.853  58.761  19.137  1.00  1.630          H  
ATOM    574  N   SER A  37       1.648  60.084  13.116  1.00  0.990          N  
ATOM    575  CA  SER A  37       1.316  61.352  12.454  1.00  1.110          C  
ATOM    576  C   SER A  37       1.554  61.302  10.929  1.00  1.100          C  
ATOM    577  O   SER A  37       1.130  62.204  10.208  1.00  1.230          O  
ATOM    578  CB  SER A  37       2.045  62.558  13.042  1.00  1.510          C  
ATOM    579  OG  SER A  37       3.408  62.566  12.752  1.00  1.510          O  
ATOM    580  H   SER A  37       2.485  60.001  13.709  1.00  1.190          H  
ATOM    581  HA  SER A  37       0.252  61.533  12.607  1.00  1.330          H  
ATOM    582 1HB  SER A  37       1.597  63.468  12.652  1.00  1.810          H  
ATOM    583 2HB  SER A  37       1.906  62.576  14.120  1.00  1.810          H  
ATOM    584  HG  SER A  37       3.702  63.510  12.938  1.00  1.810          H  
ATOM    585  N   ALA A  38       2.215  60.256  10.418  1.00  1.060          N  
ATOM    586  CA  ALA A  38       2.499  60.170   8.992  1.00  1.160          C  
ATOM    587  C   ALA A  38       1.197  60.219   8.173  1.00  1.100          C  
ATOM    588  O   ALA A  38       0.187  59.663   8.592  1.00  0.980          O  
ATOM    589  CB  ALA A  38       3.248  58.888   8.690  1.00  1.580          C  
ATOM    590  H   ALA A  38       2.542  59.500  11.032  1.00  1.270          H  
ATOM    591  HA  ALA A  38       3.121  61.009   8.740  1.00  1.390          H  
ATOM    592 1HB  ALA A  38       3.485  58.820   7.638  1.00  1.900          H  
ATOM    593 2HB  ALA A  38       4.176  58.864   9.276  1.00  1.900          H  
ATOM    594 3HB  ALA A  38       2.636  58.033   8.969  1.00  1.900          H  
ATOM    595  N   PRO A  39       1.193  60.857   6.980  1.00  1.270          N  
ATOM    596  CA  PRO A  39       0.055  60.993   6.074  1.00  1.310          C  
ATOM    597  C   PRO A  39      -0.455  59.670   5.499  1.00  1.210          C  
ATOM    598  O   PRO A  39      -1.569  59.601   4.981  1.00  1.710          O  
ATOM    599  CB  PRO A  39       0.630  61.882   4.951  1.00  1.970          C  
ATOM    600  CG  PRO A  39       2.123  61.666   4.999  1.00  1.970          C  
ATOM    601  CD  PRO A  39       2.434  61.474   6.456  1.00  1.970          C  
ATOM    602  HA  PRO A  39      -0.755  61.512   6.602  1.00  1.570          H  
ATOM    603 1HB  PRO A  39       0.197  61.580   3.984  1.00  2.360          H  
ATOM    604 2HB  PRO A  39       0.339  62.931   5.117  1.00  2.360          H  
ATOM    605 1HG  PRO A  39       2.401  60.789   4.389  1.00  2.360          H  
ATOM    606 2HG  PRO A  39       2.653  62.527   4.562  1.00  2.360          H  
ATOM    607 1HD  PRO A  39       3.300  60.810   6.532  1.00  2.360          H  
ATOM    608 2HD  PRO A  39       2.593  62.446   6.922  1.00  2.360          H  
ATOM    609  N   ASN A  40       0.373  58.641   5.555  1.00  1.160          N  
ATOM    610  CA  ASN A  40       0.077  57.348   4.990  1.00  1.140          C  
ATOM    611  C   ASN A  40       0.321  56.129   5.894  1.00  0.990          C  
ATOM    612  O   ASN A  40       1.059  55.206   5.525  1.00  0.980          O  
ATOM    613  CB  ASN A  40       0.828  57.315   3.692  1.00  1.600          C  
ATOM    614  CG  ASN A  40       2.273  57.592   3.889  1.00  1.600          C  
ATOM    615  OD1 ASN A  40       2.717  57.958   4.998  1.00  1.600          O  
ATOM    616  ND2 ASN A  40       3.015  57.460   2.823  1.00  1.600          N  
ATOM    617  H   ASN A  40       1.280  58.743   5.995  1.00  1.390          H  
ATOM    618  HA  ASN A  40      -0.985  57.334   4.744  1.00  1.370          H  
ATOM    619 1HB  ASN A  40       0.723  56.355   3.230  1.00  1.920          H  
ATOM    620 2HB  ASN A  40       0.412  58.053   3.006  1.00  1.920          H  
ATOM    621 1HD2 ASN A  40       4.000  57.644   2.842  1.00  1.920          H  
ATOM    622 2HD2 ASN A  40       2.588  57.176   1.957  1.00  1.920          H  
ATOM    623  N   VAL A  41      -0.309  56.124   7.078  1.00  0.920          N  
ATOM    624  CA  VAL A  41      -0.124  55.032   8.032  1.00  0.860          C  
ATOM    625  C   VAL A  41      -0.739  53.706   7.577  1.00  0.780          C  
ATOM    626  O   VAL A  41      -0.089  52.673   7.644  1.00  0.790          O  
ATOM    627  CB  VAL A  41      -0.657  55.417   9.421  1.00  1.230          C  
ATOM    628  CG1 VAL A  41      -0.649  54.208  10.374  1.00  1.230          C  
ATOM    629  CG2 VAL A  41       0.237  56.501   9.982  1.00  1.230          C  
ATOM    630  H   VAL A  41      -0.920  56.899   7.315  1.00  1.100          H  
ATOM    631  HA  VAL A  41       0.944  54.896   8.153  1.00  1.030          H  
ATOM    632  HB  VAL A  41      -1.679  55.783   9.334  1.00  1.470          H  
ATOM    633 1HG1 VAL A  41      -1.018  54.518  11.349  1.00  1.470          H  
ATOM    634 2HG1 VAL A  41      -1.294  53.426   9.993  1.00  1.470          H  
ATOM    635 3HG1 VAL A  41       0.368  53.825  10.473  1.00  1.470          H  
ATOM    636 1HG2 VAL A  41      -0.136  56.796  10.943  1.00  1.470          H  
ATOM    637 2HG2 VAL A  41       1.262  56.136  10.081  1.00  1.470          H  
ATOM    638 3HG2 VAL A  41       0.228  57.355   9.324  1.00  1.470          H  
ATOM    639  N   ASN A  42      -1.977  53.703   7.115  1.00  0.750          N  
ATOM    640  CA  ASN A  42      -2.535  52.418   6.704  1.00  0.670          C  
ATOM    641  C   ASN A  42      -1.805  51.858   5.483  1.00  0.690          C  
ATOM    642  O   ASN A  42      -1.698  50.635   5.302  1.00  0.670          O  
ATOM    643  CB  ASN A  42      -4.012  52.554   6.476  1.00  0.970          C  
ATOM    644  CG  ASN A  42      -4.792  52.627   7.777  1.00  0.970          C  
ATOM    645  OD1 ASN A  42      -4.392  52.091   8.827  1.00  0.970          O  
ATOM    646  ND2 ASN A  42      -5.902  53.310   7.723  1.00  0.970          N  
ATOM    647  H   ASN A  42      -2.512  54.556   7.064  1.00  0.900          H  
ATOM    648  HA  ASN A  42      -2.391  51.705   7.511  1.00  0.800          H  
ATOM    649 1HB  ASN A  42      -4.210  53.453   5.895  1.00  1.160          H  
ATOM    650 2HB  ASN A  42      -4.366  51.706   5.895  1.00  1.160          H  
ATOM    651 1HD2 ASN A  42      -6.469  53.419   8.537  1.00  1.160          H  
ATOM    652 2HD2 ASN A  42      -6.193  53.725   6.860  1.00  1.160          H  
ATOM    653  N   GLU A  43      -1.302  52.743   4.624  1.00  0.770          N  
ATOM    654  CA  GLU A  43      -0.586  52.286   3.447  1.00  0.850          C  
ATOM    655  C   GLU A  43       0.733  51.621   3.836  1.00  0.850          C  
ATOM    656  O   GLU A  43       1.082  50.559   3.303  1.00  0.890          O  
ATOM    657  CB  GLU A  43      -0.299  53.448   2.512  1.00  1.160          C  
ATOM    658  CG  GLU A  43      -1.518  54.076   1.850  1.00  1.160          C  
ATOM    659  CD  GLU A  43      -1.136  55.245   0.987  1.00  1.160          C  
ATOM    660  OE1 GLU A  43       0.030  55.555   0.966  1.00  1.160          O  
ATOM    661  OE2 GLU A  43      -1.991  55.826   0.367  1.00  1.160          O  
ATOM    662  H   GLU A  43      -1.436  53.734   4.779  1.00  0.920          H  
ATOM    663  HA  GLU A  43      -1.203  51.552   2.926  1.00  1.020          H  
ATOM    664 1HB  GLU A  43       0.214  54.213   3.071  1.00  1.390          H  
ATOM    665 2HB  GLU A  43       0.376  53.119   1.723  1.00  1.390          H  
ATOM    666 1HG  GLU A  43      -2.020  53.327   1.237  1.00  1.390          H  
ATOM    667 2HG  GLU A  43      -2.213  54.404   2.622  1.00  1.390          H  
ATOM    668  N   CYS A  44       1.450  52.213   4.808  1.00  0.850          N  
ATOM    669  CA  CYS A  44       2.711  51.630   5.221  1.00  0.920          C  
ATOM    670  C   CYS A  44       2.520  50.353   6.032  1.00  0.810          C  
ATOM    671  O   CYS A  44       3.367  49.456   6.003  1.00  0.830          O  
ATOM    672  CB  CYS A  44       3.488  52.615   6.050  1.00  1.260          C  
ATOM    673  SG  CYS A  44       2.818  52.864   7.634  1.00  1.260          S  
ATOM    674  H   CYS A  44       1.158  53.125   5.177  1.00  1.020          H  
ATOM    675  HA  CYS A  44       3.266  51.397   4.328  1.00  1.100          H  
ATOM    676 1HB  CYS A  44       4.513  52.312   6.156  1.00  1.510          H  
ATOM    677 2HB  CYS A  44       3.468  53.571   5.535  1.00  1.510          H  
ATOM    678  HG  CYS A  44       1.551  53.066   7.249  1.00  1.510          H  
ATOM    679  N   LEU A  45       1.388  50.237   6.724  1.00  0.750          N  
ATOM    680  CA  LEU A  45       1.096  49.023   7.459  1.00  0.710          C  
ATOM    681  C   LEU A  45       0.792  47.910   6.471  1.00  0.660          C  
ATOM    682  O   LEU A  45       1.202  46.766   6.678  1.00  0.690          O  
ATOM    683  CB  LEU A  45      -0.044  49.266   8.429  1.00  1.010          C  
ATOM    684  CG  LEU A  45       0.279  50.181   9.642  1.00  1.010          C  
ATOM    685  CD1 LEU A  45      -0.979  50.555  10.316  1.00  1.010          C  
ATOM    686  CD2 LEU A  45       1.147  49.447  10.650  1.00  1.010          C  
ATOM    687  H   LEU A  45       0.752  51.036   6.783  1.00  0.900          H  
ATOM    688  HA  LEU A  45       1.974  48.741   8.022  1.00  0.850          H  
ATOM    689 1HB  LEU A  45      -0.843  49.739   7.869  1.00  1.210          H  
ATOM    690 2HB  LEU A  45      -0.389  48.303   8.804  1.00  1.210          H  
ATOM    691  HG  LEU A  45       0.789  51.076   9.297  1.00  1.210          H  
ATOM    692 1HD1 LEU A  45      -0.762  51.199  11.168  1.00  1.210          H  
ATOM    693 2HD1 LEU A  45      -1.629  51.083   9.622  1.00  1.210          H  
ATOM    694 3HD1 LEU A  45      -1.463  49.652  10.655  1.00  1.210          H  
ATOM    695 1HD2 LEU A  45       1.347  50.112  11.483  1.00  1.210          H  
ATOM    696 2HD2 LEU A  45       0.625  48.559  11.006  1.00  1.210          H  
ATOM    697 3HD2 LEU A  45       2.057  49.154  10.208  1.00  1.210          H  
ATOM    698  N   THR A  46       0.107  48.234   5.369  1.00  0.630          N  
ATOM    699  CA  THR A  46      -0.194  47.244   4.344  1.00  0.620          C  
ATOM    700  C   THR A  46       1.137  46.731   3.775  1.00  0.730          C  
ATOM    701  O   THR A  46       1.413  45.525   3.746  1.00  0.750          O  
ATOM    702  CB  THR A  46      -1.041  47.884   3.202  1.00  0.870          C  
ATOM    703  OG1 THR A  46      -2.285  48.382   3.734  1.00  0.870          O  
ATOM    704  CG2 THR A  46      -1.347  46.850   2.126  1.00  0.870          C  
ATOM    705  H   THR A  46      -0.274  49.180   5.276  1.00  0.760          H  
ATOM    706  HA  THR A  46      -0.734  46.411   4.790  1.00  0.740          H  
ATOM    707  HB  THR A  46      -0.496  48.706   2.757  1.00  1.050          H  
ATOM    708  HG1 THR A  46      -2.111  49.168   4.303  1.00  1.050          H  
ATOM    709 1HG2 THR A  46      -1.945  47.307   1.340  1.00  1.050          H  
ATOM    710 2HG2 THR A  46      -0.427  46.465   1.695  1.00  1.050          H  
ATOM    711 3HG2 THR A  46      -1.890  46.044   2.549  1.00  1.050          H  
ATOM    712  N   TYR A  47       2.003  47.680   3.393  1.00  0.820          N  
ATOM    713  CA  TYR A  47       3.319  47.387   2.832  1.00  0.940          C  
ATOM    714  C   TYR A  47       4.199  46.554   3.751  1.00  0.940          C  
ATOM    715  O   TYR A  47       4.738  45.514   3.347  1.00  1.050          O  
ATOM    716  CB  TYR A  47       4.041  48.706   2.543  1.00  1.270          C  
ATOM    717  CG  TYR A  47       5.471  48.569   2.083  1.00  1.270          C  
ATOM    718  CD1 TYR A  47       5.748  48.295   0.763  1.00  1.270          C  
ATOM    719  CD2 TYR A  47       6.518  48.727   2.997  1.00  1.270          C  
ATOM    720  CE1 TYR A  47       7.053  48.176   0.347  1.00  1.270          C  
ATOM    721  CE2 TYR A  47       7.819  48.609   2.576  1.00  1.270          C  
ATOM    722  CZ  TYR A  47       8.089  48.335   1.260  1.00  1.270          C  
ATOM    723  OH  TYR A  47       9.393  48.219   0.836  1.00  1.270          O  
ATOM    724  H   TYR A  47       1.705  48.660   3.455  1.00  0.980          H  
ATOM    725  HA  TYR A  47       3.180  46.833   1.906  1.00  1.130          H  
ATOM    726 1HB  TYR A  47       3.488  49.264   1.787  1.00  1.520          H  
ATOM    727 2HB  TYR A  47       4.040  49.305   3.442  1.00  1.520          H  
ATOM    728  HD1 TYR A  47       4.935  48.171   0.049  1.00  1.520          H  
ATOM    729  HD2 TYR A  47       6.309  48.952   4.044  1.00  1.520          H  
ATOM    730  HE1 TYR A  47       7.273  47.961  -0.697  1.00  1.520          H  
ATOM    731  HE2 TYR A  47       8.636  48.739   3.284  1.00  1.520          H  
ATOM    732  HH  TYR A  47       9.409  48.023  -0.105  1.00  1.520          H  
ATOM    733  N   SER A  48       4.379  47.030   4.975  1.00  0.870          N  
ATOM    734  CA  SER A  48       5.231  46.358   5.924  1.00  0.950          C  
ATOM    735  C   SER A  48       4.707  44.996   6.356  1.00  0.950          C  
ATOM    736  O   SER A  48       5.511  44.095   6.619  1.00  1.030          O  
ATOM    737  CB  SER A  48       5.411  47.242   7.099  1.00  1.300          C  
ATOM    738  OG  SER A  48       4.197  47.440   7.725  1.00  1.300          O  
ATOM    739  H   SER A  48       3.925  47.895   5.252  1.00  1.040          H  
ATOM    740  HA  SER A  48       6.202  46.219   5.452  1.00  1.140          H  
ATOM    741 1HB  SER A  48       6.106  46.785   7.770  1.00  1.560          H  
ATOM    742 2HB  SER A  48       5.830  48.197   6.785  1.00  1.560          H  
ATOM    743  HG  SER A  48       3.744  48.120   7.187  1.00  1.560          H  
ATOM    744  N   ALA A  49       3.378  44.813   6.406  1.00  0.880          N  
ATOM    745  CA  ALA A  49       2.804  43.515   6.732  1.00  0.890          C  
ATOM    746  C   ALA A  49       3.164  42.513   5.647  1.00  0.910          C  
ATOM    747  O   ALA A  49       3.467  41.345   5.924  1.00  0.960          O  
ATOM    748  CB  ALA A  49       1.303  43.613   6.869  1.00  1.240          C  
ATOM    749  H   ALA A  49       2.745  45.609   6.273  1.00  1.060          H  
ATOM    750  HA  ALA A  49       3.234  43.177   7.672  1.00  1.070          H  
ATOM    751 1HB  ALA A  49       0.892  42.637   7.119  1.00  1.490          H  
ATOM    752 2HB  ALA A  49       1.053  44.328   7.652  1.00  1.490          H  
ATOM    753 3HB  ALA A  49       0.887  43.957   5.920  1.00  1.490          H  
ATOM    754  N   ASN A  50       3.121  42.984   4.395  1.00  0.890          N  
ATOM    755  CA  ASN A  50       3.443  42.154   3.253  1.00  0.940          C  
ATOM    756  C   ASN A  50       4.919  41.805   3.258  1.00  1.020          C  
ATOM    757  O   ASN A  50       5.307  40.718   2.835  1.00  1.160          O  
ATOM    758  CB  ASN A  50       2.997  42.857   2.003  1.00  1.300          C  
ATOM    759  CG  ASN A  50       1.528  42.850   1.979  1.00  1.300          C  
ATOM    760  OD1 ASN A  50       0.956  41.996   2.671  1.00  1.300          O  
ATOM    761  ND2 ASN A  50       0.901  43.722   1.236  1.00  1.300          N  
ATOM    762  H   ASN A  50       2.779  43.941   4.238  1.00  1.070          H  
ATOM    763  HA  ASN A  50       2.905  41.211   3.343  1.00  1.130          H  
ATOM    764 1HB  ASN A  50       3.352  43.885   1.995  1.00  1.560          H  
ATOM    765 2HB  ASN A  50       3.384  42.350   1.122  1.00  1.560          H  
ATOM    766 1HD2 ASN A  50      -0.123  43.730   1.198  1.00  1.560          H  
ATOM    767 2HD2 ASN A  50       1.416  44.385   0.697  1.00  1.560          H  
ATOM    768  N   HIS A  51       5.733  42.711   3.787  1.00  0.980          N  
ATOM    769  CA  HIS A  51       7.150  42.459   3.968  1.00  1.080          C  
ATOM    770  C   HIS A  51       7.334  41.370   5.042  1.00  1.090          C  
ATOM    771  O   HIS A  51       8.071  40.409   4.828  1.00  1.120          O  
ATOM    772  CB  HIS A  51       7.929  43.734   4.322  1.00  1.470          C  
ATOM    773  CG  HIS A  51       9.392  43.500   4.411  1.00  1.470          C  
ATOM    774  ND1 HIS A  51      10.173  43.214   3.306  1.00  1.470          N  
ATOM    775  CD2 HIS A  51      10.218  43.504   5.464  1.00  1.470          C  
ATOM    776  CE1 HIS A  51      11.424  43.034   3.691  1.00  1.470          C  
ATOM    777  NE2 HIS A  51      11.484  43.191   4.999  1.00  1.470          N  
ATOM    778  H   HIS A  51       5.336  43.628   4.009  1.00  1.180          H  
ATOM    779  HA  HIS A  51       7.571  42.074   3.042  1.00  1.300          H  
ATOM    780 1HB  HIS A  51       7.735  44.511   3.581  1.00  1.770          H  
ATOM    781 2HB  HIS A  51       7.608  44.110   5.282  1.00  1.770          H  
ATOM    782  HD1 HIS A  51       9.923  43.399   2.354  1.00  1.770          H  
ATOM    783  HD2 HIS A  51      10.036  43.688   6.507  1.00  1.770          H  
ATOM    784  HE1 HIS A  51      12.196  42.785   2.967  1.00  1.770          H  
ATOM    785  N   LEU A  52       6.624  41.475   6.187  1.00  1.100          N  
ATOM    786  CA  LEU A  52       6.761  40.478   7.262  1.00  1.140          C  
ATOM    787  C   LEU A  52       6.422  39.083   6.743  1.00  1.030          C  
ATOM    788  O   LEU A  52       7.070  38.094   7.103  1.00  1.050          O  
ATOM    789  CB  LEU A  52       5.807  40.737   8.448  1.00  1.580          C  
ATOM    790  CG  LEU A  52       6.020  41.960   9.378  1.00  1.580          C  
ATOM    791  CD1 LEU A  52       4.832  42.030  10.351  1.00  1.580          C  
ATOM    792  CD2 LEU A  52       7.291  41.806  10.160  1.00  1.580          C  
ATOM    793  H   LEU A  52       6.034  42.300   6.327  1.00  1.320          H  
ATOM    794  HA  LEU A  52       7.787  40.479   7.611  1.00  1.370          H  
ATOM    795 1HB  LEU A  52       4.798  40.810   8.049  1.00  1.900          H  
ATOM    796 2HB  LEU A  52       5.850  39.868   9.081  1.00  1.900          H  
ATOM    797  HG  LEU A  52       6.055  42.876   8.787  1.00  1.900          H  
ATOM    798 1HD1 LEU A  52       4.944  42.867  11.028  1.00  1.900          H  
ATOM    799 2HD1 LEU A  52       3.904  42.141   9.795  1.00  1.900          H  
ATOM    800 3HD1 LEU A  52       4.796  41.112  10.930  1.00  1.900          H  
ATOM    801 1HD2 LEU A  52       7.427  42.646  10.829  1.00  1.900          H  
ATOM    802 2HD2 LEU A  52       7.223  40.915  10.738  1.00  1.900          H  
ATOM    803 3HD2 LEU A  52       8.132  41.747   9.488  1.00  1.900          H  
ATOM    804  N   ALA A  53       5.455  39.003   5.830  1.00  0.960          N  
ATOM    805  CA  ALA A  53       5.029  37.733   5.245  1.00  0.930          C  
ATOM    806  C   ALA A  53       6.192  36.991   4.575  1.00  0.960          C  
ATOM    807  O   ALA A  53       6.159  35.768   4.456  1.00  1.000          O  
ATOM    808  CB  ALA A  53       3.923  37.953   4.220  1.00  1.310          C  
ATOM    809  H   ALA A  53       4.935  39.861   5.607  1.00  1.150          H  
ATOM    810  HA  ALA A  53       4.631  37.109   6.036  1.00  1.120          H  
ATOM    811 1HB  ALA A  53       3.597  36.989   3.825  1.00  1.580          H  
ATOM    812 2HB  ALA A  53       3.075  38.454   4.693  1.00  1.580          H  
ATOM    813 3HB  ALA A  53       4.295  38.565   3.409  1.00  1.580          H  
ATOM    814  N   MET A  54       7.236  37.704   4.141  1.00  1.010          N  
ATOM    815  CA  MET A  54       8.341  37.056   3.451  1.00  1.090          C  
ATOM    816  C   MET A  54       9.430  36.581   4.416  1.00  1.120          C  
ATOM    817  O   MET A  54      10.440  35.991   4.001  1.00  1.140          O  
ATOM    818  CB  MET A  54       8.880  37.993   2.388  1.00  1.490          C  
ATOM    819  CG  MET A  54       7.862  38.293   1.267  1.00  1.490          C  
ATOM    820  SD  MET A  54       7.413  36.834   0.251  1.00  1.490          S  
ATOM    821  CE  MET A  54       5.818  36.266   0.905  1.00  1.490          C  
ATOM    822  H   MET A  54       7.300  38.712   4.312  1.00  1.210          H  
ATOM    823  HA  MET A  54       7.961  36.170   2.958  1.00  1.310          H  
ATOM    824 1HB  MET A  54       9.153  38.946   2.854  1.00  1.790          H  
ATOM    825 2HB  MET A  54       9.776  37.574   1.940  1.00  1.790          H  
ATOM    826 1HG  MET A  54       6.950  38.696   1.719  1.00  1.790          H  
ATOM    827 2HG  MET A  54       8.272  39.055   0.607  1.00  1.790          H  
ATOM    828 1HE  MET A  54       5.482  35.409   0.329  1.00  1.790          H  
ATOM    829 2HE  MET A  54       5.909  35.974   1.937  1.00  1.790          H  
ATOM    830 3HE  MET A  54       5.082  37.067   0.822  1.00  1.790          H  
ATOM    831  N   HIS A  55       9.205  36.808   5.713  1.00  1.200          N  
ATOM    832  CA  HIS A  55      10.087  36.352   6.777  1.00  1.290          C  
ATOM    833  C   HIS A  55       9.374  35.214   7.520  1.00  1.220          C  
ATOM    834  O   HIS A  55      10.000  34.210   7.889  1.00  1.330          O  
ATOM    835  CB  HIS A  55      10.404  37.497   7.737  1.00  1.770          C  
ATOM    836  CG  HIS A  55      11.193  38.617   7.140  1.00  1.770          C  
ATOM    837  ND1 HIS A  55      12.557  38.569   6.976  1.00  1.770          N  
ATOM    838  CD2 HIS A  55      10.799  39.808   6.653  1.00  1.770          C  
ATOM    839  CE1 HIS A  55      12.967  39.703   6.422  1.00  1.770          C  
ATOM    840  NE2 HIS A  55      11.915  40.469   6.218  1.00  1.770          N  
ATOM    841  H   HIS A  55       8.376  37.334   5.979  1.00  1.440          H  
ATOM    842  HA  HIS A  55      11.019  35.969   6.365  1.00  1.550          H  
ATOM    843 1HB  HIS A  55       9.475  37.916   8.060  1.00  2.120          H  
ATOM    844 2HB  HIS A  55      10.920  37.118   8.617  1.00  2.120          H  
ATOM    845  HD2 HIS A  55       9.799  40.188   6.611  1.00  2.120          H  
ATOM    846  HE1 HIS A  55      13.997  39.956   6.175  1.00  2.120          H  
ATOM    847  HE2 HIS A  55      11.895  41.425   5.795  1.00  2.120          H  
ATOM    848  N   PHE A  56       8.030  35.304   7.593  1.00  1.130          N  
ATOM    849  CA  PHE A  56       7.165  34.315   8.255  1.00  1.170          C  
ATOM    850  C   PHE A  56       7.221  32.945   7.575  1.00  1.300          C  
ATOM    851  O   PHE A  56       6.902  31.910   8.169  1.00  1.420          O  
ATOM    852  CB  PHE A  56       5.701  34.767   8.277  1.00  1.620          C  
ATOM    853  CG  PHE A  56       5.257  35.712   9.412  1.00  1.620          C  
ATOM    854  CD1 PHE A  56       4.802  37.001   9.194  1.00  1.620          C  
ATOM    855  CD2 PHE A  56       5.259  35.259  10.715  1.00  1.620          C  
ATOM    856  CE1 PHE A  56       4.359  37.777  10.255  1.00  1.620          C  
ATOM    857  CE2 PHE A  56       4.826  36.027  11.747  1.00  1.620          C  
ATOM    858  CZ  PHE A  56       4.373  37.270  11.525  1.00  1.620          C  
ATOM    859  H   PHE A  56       7.596  36.164   7.246  1.00  1.360          H  
ATOM    860  HA  PHE A  56       7.507  34.200   9.284  1.00  1.400          H  
ATOM    861 1HB  PHE A  56       5.503  35.279   7.337  1.00  1.950          H  
ATOM    862 2HB  PHE A  56       5.065  33.905   8.275  1.00  1.950          H  
ATOM    863  HD1 PHE A  56       4.774  37.400   8.199  1.00  1.950          H  
ATOM    864  HD2 PHE A  56       5.612  34.257  10.930  1.00  1.950          H  
ATOM    865  HE1 PHE A  56       3.989  38.786  10.077  1.00  1.950          H  
ATOM    866  HE2 PHE A  56       4.842  35.629  12.750  1.00  1.950          H  
ATOM    867  HZ  PHE A  56       4.020  37.857  12.356  1.00  1.950          H  
ATOM    868  N   ARG A  57       7.593  32.953   6.304  1.00  1.380          N  
ATOM    869  CA  ARG A  57       7.732  31.740   5.510  1.00  1.600          C  
ATOM    870  C   ARG A  57       8.895  30.850   5.958  1.00  1.770          C  
ATOM    871  O   ARG A  57       8.916  29.665   5.624  1.00  2.090          O  
ATOM    872  CB  ARG A  57       7.810  32.100   4.024  1.00  2.150          C  
ATOM    873  CG  ARG A  57       8.986  32.914   3.584  1.00  2.150          C  
ATOM    874  CD  ARG A  57       8.869  33.290   2.150  1.00  2.150          C  
ATOM    875  NE  ARG A  57       9.931  34.218   1.740  1.00  2.150          N  
ATOM    876  CZ  ARG A  57      10.282  34.493   0.465  1.00  2.150          C  
ATOM    877  NH1 ARG A  57       9.683  33.883  -0.547  1.00  2.150          N  
ATOM    878  NH2 ARG A  57      11.236  35.381   0.229  1.00  2.150          N  
ATOM    879  H   ARG A  57       7.794  33.853   5.892  1.00  1.660          H  
ATOM    880  HA  ARG A  57       6.841  31.145   5.644  1.00  1.920          H  
ATOM    881 1HB  ARG A  57       7.807  31.188   3.435  1.00  2.580          H  
ATOM    882 2HB  ARG A  57       6.921  32.676   3.747  1.00  2.580          H  
ATOM    883 1HG  ARG A  57       9.059  33.806   4.184  1.00  2.580          H  
ATOM    884 2HG  ARG A  57       9.882  32.333   3.687  1.00  2.580          H  
ATOM    885 1HD  ARG A  57       8.940  32.390   1.546  1.00  2.580          H  
ATOM    886 2HD  ARG A  57       7.903  33.776   1.979  1.00  2.580          H  
ATOM    887  HE  ARG A  57      10.402  34.750   2.491  1.00  2.580          H  
ATOM    888 1HH1 ARG A  57       8.954  33.210  -0.374  1.00  2.580          H  
ATOM    889 2HH1 ARG A  57       9.951  34.096  -1.498  1.00  2.580          H  
ATOM    890 1HH2 ARG A  57      11.703  35.847   0.999  1.00  2.580          H  
ATOM    891 2HH2 ARG A  57      11.505  35.595  -0.717  1.00  2.580          H  
ATOM    892  N   LYS A  58       9.857  31.409   6.697  1.00  1.680          N  
ATOM    893  CA  LYS A  58      10.979  30.627   7.209  1.00  1.890          C  
ATOM    894  C   LYS A  58      10.968  30.651   8.735  1.00  1.750          C  
ATOM    895  O   LYS A  58      11.254  29.649   9.395  1.00  1.910          O  
ATOM    896  CB  LYS A  58      12.326  31.179   6.712  1.00  2.560          C  
ATOM    897  CG  LYS A  58      12.535  31.203   5.184  1.00  2.560          C  
ATOM    898  CD  LYS A  58      12.540  29.804   4.562  1.00  2.560          C  
ATOM    899  CE  LYS A  58      12.849  29.860   3.069  1.00  2.560          C  
ATOM    900  NZ  LYS A  58      12.818  28.502   2.436  1.00  2.560          N  
ATOM    901  H   LYS A  58       9.794  32.395   6.942  1.00  2.020          H  
ATOM    902  HA  LYS A  58      10.867  29.589   6.903  1.00  2.270          H  
ATOM    903 1HB  LYS A  58      12.441  32.205   7.077  1.00  3.070          H  
ATOM    904 2HB  LYS A  58      13.132  30.595   7.151  1.00  3.070          H  
ATOM    905 1HG  LYS A  58      11.752  31.787   4.737  1.00  3.070          H  
ATOM    906 2HG  LYS A  58      13.483  31.689   4.966  1.00  3.070          H  
ATOM    907 1HD  LYS A  58      13.281  29.180   5.063  1.00  3.070          H  
ATOM    908 2HD  LYS A  58      11.558  29.344   4.683  1.00  3.070          H  
ATOM    909 1HE  LYS A  58      12.111  30.495   2.580  1.00  3.070          H  
ATOM    910 2HE  LYS A  58      13.839  30.293   2.925  1.00  3.070          H  
ATOM    911 1HZ  LYS A  58      13.025  28.585   1.449  1.00  3.070          H  
ATOM    912 2HZ  LYS A  58      13.507  27.905   2.873  1.00  3.070          H  
ATOM    913 3HZ  LYS A  58      11.899  28.096   2.553  1.00  3.070          H  
ATOM    914  N   GLY A  59      10.620  31.809   9.283  1.00  1.510          N  
ATOM    915  CA  GLY A  59      10.622  32.065  10.702  1.00  1.420          C  
ATOM    916  C   GLY A  59      11.950  32.693  11.081  1.00  1.460          C  
ATOM    917  O   GLY A  59      12.987  32.408  10.469  1.00  1.610          O  
ATOM    918  H   GLY A  59      10.398  32.605   8.696  1.00  1.810          H  
ATOM    919 1HA  GLY A  59       9.803  32.738  10.955  1.00  1.700          H  
ATOM    920 2HA  GLY A  59      10.473  31.142  11.256  1.00  1.700          H  
ATOM    921  N   ILE A  60      11.917  33.579  12.064  1.00  1.380          N  
ATOM    922  CA  ILE A  60      13.112  34.230  12.540  1.00  1.480          C  
ATOM    923  C   ILE A  60      13.210  33.981  14.041  1.00  1.480          C  
ATOM    924  O   ILE A  60      12.727  34.813  14.825  1.00  1.360          O  
ATOM    925  CB  ILE A  60      13.049  35.761  12.327  1.00  2.030          C  
ATOM    926  CG1 ILE A  60      12.682  36.146  10.838  1.00  2.030          C  
ATOM    927  CG2 ILE A  60      14.405  36.351  12.743  1.00  2.030          C  
ATOM    928  CD1 ILE A  60      13.667  35.754   9.758  1.00  2.030          C  
ATOM    929  H   ILE A  60      11.025  33.717  12.527  1.00  1.660          H  
ATOM    930  HA  ILE A  60      13.985  33.829  12.033  1.00  1.780          H  
ATOM    931  HB  ILE A  60      12.264  36.188  12.952  1.00  2.440          H  
ATOM    932 1HG1 ILE A  60      11.728  35.676  10.601  1.00  2.440          H  
ATOM    933 2HG1 ILE A  60      12.550  37.228  10.791  1.00  2.440          H  
ATOM    934 1HG2 ILE A  60      14.391  37.411  12.617  1.00  2.440          H  
ATOM    935 2HG2 ILE A  60      14.617  36.123  13.774  1.00  2.440          H  
ATOM    936 3HG2 ILE A  60      15.201  35.934  12.132  1.00  2.440          H  
ATOM    937 1HD1 ILE A  60      13.277  36.074   8.790  1.00  2.440          H  
ATOM    938 2HD1 ILE A  60      14.626  36.231   9.927  1.00  2.440          H  
ATOM    939 3HD1 ILE A  60      13.800  34.678   9.746  1.00  2.440          H  
ATOM    940  N   PRO A  61      13.848  32.889  14.500  1.00  1.700          N  
ATOM    941  CA  PRO A  61      13.973  32.533  15.903  1.00  1.780          C  
ATOM    942  C   PRO A  61      14.523  33.687  16.740  1.00  1.730          C  
ATOM    943  O   PRO A  61      14.042  33.950  17.844  1.00  1.670          O  
ATOM    944  CB  PRO A  61      14.976  31.371  15.847  1.00  2.670          C  
ATOM    945  CG  PRO A  61      14.737  30.743  14.489  1.00  2.670          C  
ATOM    946  CD  PRO A  61      14.474  31.923  13.571  1.00  2.670          C  
ATOM    947  HA  PRO A  61      12.997  32.198  16.284  1.00  2.140          H  
ATOM    948 1HB  PRO A  61      16.006  31.752  15.968  1.00  3.200          H  
ATOM    949 2HB  PRO A  61      14.788  30.676  16.679  1.00  3.200          H  
ATOM    950 1HG  PRO A  61      15.616  30.154  14.177  1.00  3.200          H  
ATOM    951 2HG  PRO A  61      13.884  30.046  14.537  1.00  3.200          H  
ATOM    952 1HD  PRO A  61      15.421  32.327  13.165  1.00  3.200          H  
ATOM    953 2HD  PRO A  61      13.788  31.604  12.788  1.00  3.200          H  
ATOM    954  N   GLU A  62      15.442  34.456  16.150  1.00  1.800          N  
ATOM    955  CA  GLU A  62      16.084  35.587  16.807  1.00  1.880          C  
ATOM    956  C   GLU A  62      15.125  36.672  17.263  1.00  1.690          C  
ATOM    957  O   GLU A  62      15.427  37.408  18.210  1.00  1.740          O  
ATOM    958  CB  GLU A  62      17.128  36.208  15.871  1.00  2.600          C  
ATOM    959  CG  GLU A  62      18.319  35.297  15.545  1.00  2.600          C  
ATOM    960  CD  GLU A  62      18.064  34.332  14.405  1.00  2.600          C  
ATOM    961  OE1 GLU A  62      16.942  34.257  13.944  1.00  2.600          O  
ATOM    962  OE2 GLU A  62      18.986  33.672  14.000  1.00  2.600          O  
ATOM    963  H   GLU A  62      15.794  34.206  15.222  1.00  2.160          H  
ATOM    964  HA  GLU A  62      16.598  35.208  17.688  1.00  2.260          H  
ATOM    965 1HB  GLU A  62      16.656  36.498  14.937  1.00  3.120          H  
ATOM    966 2HB  GLU A  62      17.520  37.116  16.327  1.00  3.120          H  
ATOM    967 1HG  GLU A  62      19.176  35.921  15.290  1.00  3.120          H  
ATOM    968 2HG  GLU A  62      18.574  34.730  16.439  1.00  3.120          H  
ATOM    969  N   LEU A  63      14.008  36.809  16.547  1.00  1.550          N  
ATOM    970  CA  LEU A  63      13.016  37.823  16.810  1.00  1.490          C  
ATOM    971  C   LEU A  63      11.721  37.222  17.381  1.00  1.330          C  
ATOM    972  O   LEU A  63      10.676  37.892  17.434  1.00  1.310          O  
ATOM    973  CB  LEU A  63      12.751  38.607  15.529  1.00  2.110          C  
ATOM    974  CG  LEU A  63      13.954  39.362  14.887  1.00  2.110          C  
ATOM    975  CD1 LEU A  63      13.490  40.002  13.565  1.00  2.110          C  
ATOM    976  CD2 LEU A  63      14.495  40.430  15.832  1.00  2.110          C  
ATOM    977  H   LEU A  63      13.805  36.142  15.803  1.00  1.860          H  
ATOM    978  HA  LEU A  63      13.406  38.503  17.548  1.00  1.790          H  
ATOM    979 1HB  LEU A  63      12.347  37.920  14.786  1.00  2.530          H  
ATOM    980 2HB  LEU A  63      12.028  39.340  15.765  1.00  2.530          H  
ATOM    981  HG  LEU A  63      14.746  38.650  14.664  1.00  2.530          H  
ATOM    982 1HD1 LEU A  63      14.330  40.510  13.094  1.00  2.530          H  
ATOM    983 2HD1 LEU A  63      13.109  39.240  12.891  1.00  2.530          H  
ATOM    984 3HD1 LEU A  63      12.714  40.719  13.750  1.00  2.530          H  
ATOM    985 1HD2 LEU A  63      15.330  40.941  15.353  1.00  2.530          H  
ATOM    986 2HD2 LEU A  63      13.713  41.151  16.058  1.00  2.530          H  
ATOM    987 3HD2 LEU A  63      14.847  39.978  16.755  1.00  2.530          H  
ATOM    988  N   GLY A  64      11.778  35.939  17.786  1.00  1.370          N  
ATOM    989  CA  GLY A  64      10.634  35.245  18.373  1.00  1.360          C  
ATOM    990  C   GLY A  64       9.597  34.632  17.415  1.00  1.330          C  
ATOM    991  O   GLY A  64       8.524  34.232  17.875  1.00  1.390          O  
ATOM    992  H   GLY A  64      12.658  35.419  17.722  1.00  1.640          H  
ATOM    993 1HA  GLY A  64      11.020  34.453  19.014  1.00  1.630          H  
ATOM    994 2HA  GLY A  64      10.121  35.939  19.037  1.00  1.630          H  
ATOM    995  N   ILE A  65       9.880  34.534  16.107  1.00  1.310          N  
ATOM    996  CA  ILE A  65       8.878  33.990  15.186  1.00  1.400          C  
ATOM    997  C   ILE A  65       9.229  32.684  14.499  1.00  1.460          C  
ATOM    998  O   ILE A  65      10.112  32.609  13.650  1.00  1.470          O  
ATOM    999  CB  ILE A  65       8.541  35.058  14.118  1.00  1.920          C  
ATOM   1000  CG1 ILE A  65       7.931  36.352  14.792  1.00  1.920          C  
ATOM   1001  CG2 ILE A  65       7.674  34.531  12.986  1.00  1.920          C  
ATOM   1002  CD1 ILE A  65       6.623  36.179  15.530  1.00  1.920          C  
ATOM   1003  H   ILE A  65      10.797  34.801  15.733  1.00  1.570          H  
ATOM   1004  HA  ILE A  65       7.980  33.783  15.754  1.00  1.680          H  
ATOM   1005  HB  ILE A  65       9.484  35.381  13.676  1.00  2.310          H  
ATOM   1006 1HG1 ILE A  65       8.667  36.755  15.492  1.00  2.310          H  
ATOM   1007 2HG1 ILE A  65       7.732  37.074  14.039  1.00  2.310          H  
ATOM   1008 1HG2 ILE A  65       7.543  35.334  12.275  1.00  2.310          H  
ATOM   1009 2HG2 ILE A  65       8.144  33.696  12.481  1.00  2.310          H  
ATOM   1010 3HG2 ILE A  65       6.718  34.208  13.362  1.00  2.310          H  
ATOM   1011 1HD1 ILE A  65       6.317  37.140  15.935  1.00  2.310          H  
ATOM   1012 2HD1 ILE A  65       5.854  35.829  14.862  1.00  2.310          H  
ATOM   1013 3HD1 ILE A  65       6.739  35.483  16.338  1.00  2.310          H  
ATOM   1014  N   GLU A  66       8.393  31.690  14.743  1.00  1.630          N  
ATOM   1015  CA  GLU A  66       8.519  30.371  14.136  1.00  1.770          C  
ATOM   1016  C   GLU A  66       7.890  30.372  12.744  1.00  1.430          C  
ATOM   1017  O   GLU A  66       7.117  31.265  12.408  1.00  1.010          O  
ATOM   1018  CB  GLU A  66       7.852  29.306  15.006  1.00  2.420          C  
ATOM   1019  CG  GLU A  66       8.448  29.166  16.409  1.00  2.420          C  
ATOM   1020  CD  GLU A  66       9.883  28.692  16.422  1.00  2.420          C  
ATOM   1021  OE1 GLU A  66      10.290  28.014  15.507  1.00  2.420          O  
ATOM   1022  OE2 GLU A  66      10.575  29.016  17.358  1.00  2.420          O  
ATOM   1023  H   GLU A  66       7.693  31.846  15.457  1.00  1.960          H  
ATOM   1024  HA  GLU A  66       9.578  30.128  14.032  1.00  2.120          H  
ATOM   1025 1HB  GLU A  66       6.792  29.533  15.113  1.00  2.910          H  
ATOM   1026 2HB  GLU A  66       7.924  28.337  14.510  1.00  2.910          H  
ATOM   1027 1HG  GLU A  66       8.399  30.133  16.908  1.00  2.910          H  
ATOM   1028 2HG  GLU A  66       7.837  28.467  16.979  1.00  2.910          H  
ATOM   1029  N   GLU A  67       8.248  29.400  11.921  1.00  1.810          N  
ATOM   1030  CA  GLU A  67       7.646  29.266  10.596  1.00  1.680          C  
ATOM   1031  C   GLU A  67       6.114  29.166  10.688  1.00  1.090          C  
ATOM   1032  O   GLU A  67       5.562  28.408  11.503  1.00  1.230          O  
ATOM   1033  CB  GLU A  67       8.250  28.027   9.919  1.00  2.400          C  
ATOM   1034  CG  GLU A  67       7.976  26.691  10.645  1.00  2.400          C  
ATOM   1035  CD  GLU A  67       8.758  25.515  10.072  1.00  2.400          C  
ATOM   1036  OE1 GLU A  67       9.424  25.685   9.080  1.00  2.400          O  
ATOM   1037  OE2 GLU A  67       8.709  24.456  10.659  1.00  2.400          O  
ATOM   1038  H   GLU A  67       8.916  28.705  12.230  1.00  2.170          H  
ATOM   1039  HA  GLU A  67       7.899  30.151  10.006  1.00  2.020          H  
ATOM   1040 1HB  GLU A  67       7.859  27.945   8.902  1.00  2.880          H  
ATOM   1041 2HB  GLU A  67       9.324  28.142   9.844  1.00  2.880          H  
ATOM   1042 1HG  GLU A  67       8.213  26.794  11.702  1.00  2.880          H  
ATOM   1043 2HG  GLU A  67       6.914  26.461  10.561  1.00  2.880          H  
ATOM   1044  N   VAL A  68       5.407  29.860   9.804  1.00  0.970          N  
ATOM   1045  CA  VAL A  68       3.951  29.809   9.886  1.00  0.900          C  
ATOM   1046  C   VAL A  68       3.310  28.688   9.093  1.00  0.810          C  
ATOM   1047  O   VAL A  68       2.960  28.880   7.936  1.00  1.460          O  
ATOM   1048  CB  VAL A  68       3.345  31.142   9.386  1.00  1.290          C  
ATOM   1049  CG1 VAL A  68       1.800  31.146   9.496  1.00  1.290          C  
ATOM   1050  CG2 VAL A  68       3.910  32.259  10.183  1.00  1.290          C  
ATOM   1051  H   VAL A  68       5.891  30.471   9.140  1.00  1.160          H  
ATOM   1052  HA  VAL A  68       3.682  29.678  10.931  1.00  1.080          H  
ATOM   1053  HB  VAL A  68       3.604  31.279   8.337  1.00  1.550          H  
ATOM   1054 1HG1 VAL A  68       1.422  32.102   9.132  1.00  1.550          H  
ATOM   1055 2HG1 VAL A  68       1.353  30.358   8.905  1.00  1.550          H  
ATOM   1056 3HG1 VAL A  68       1.511  31.017  10.537  1.00  1.550          H  
ATOM   1057 1HG2 VAL A  68       3.494  33.192   9.822  1.00  1.550          H  
ATOM   1058 2HG2 VAL A  68       3.662  32.145  11.207  1.00  1.550          H  
ATOM   1059 3HG2 VAL A  68       4.992  32.266  10.081  1.00  1.550          H  
ATOM   1060  N   GLU A  69       3.109  27.536   9.728  1.00  0.880          N  
ATOM   1061  CA  GLU A  69       2.436  26.410   9.053  1.00  1.000          C  
ATOM   1062  C   GLU A  69       1.303  25.808   9.929  1.00  1.680          C  
ATOM   1063  O   GLU A  69       1.593  24.991  10.798  1.00  2.290          O  
ATOM   1064  CB  GLU A  69       3.435  25.317   8.641  1.00  1.350          C  
ATOM   1065  CG  GLU A  69       4.481  25.777   7.590  1.00  1.350          C  
ATOM   1066  CD  GLU A  69       5.365  24.643   7.044  1.00  1.350          C  
ATOM   1067  OE1 GLU A  69       5.144  23.515   7.415  1.00  1.350          O  
ATOM   1068  OE2 GLU A  69       6.237  24.913   6.248  1.00  1.350          O  
ATOM   1069  H   GLU A  69       3.484  27.464  10.680  1.00  1.060          H  
ATOM   1070  HA  GLU A  69       2.021  26.767   8.121  1.00  1.200          H  
ATOM   1071 1HB  GLU A  69       3.975  24.965   9.518  1.00  1.620          H  
ATOM   1072 2HB  GLU A  69       2.892  24.466   8.225  1.00  1.620          H  
ATOM   1073 1HG  GLU A  69       3.954  26.248   6.758  1.00  1.620          H  
ATOM   1074 2HG  GLU A  69       5.123  26.532   8.046  1.00  1.620          H  
ATOM   1075  N   PRO A  70       0.027  26.251   9.784  1.00  2.010          N  
ATOM   1076  CA  PRO A  70      -1.149  25.818  10.548  1.00  2.180          C  
ATOM   1077  C   PRO A  70      -1.486  24.332  10.384  1.00  1.470          C  
ATOM   1078  O   PRO A  70      -1.333  23.780   9.296  1.00  1.470          O  
ATOM   1079  CB  PRO A  70      -2.271  26.688   9.959  1.00  3.270          C  
ATOM   1080  CG  PRO A  70      -1.564  27.871   9.350  1.00  3.270          C  
ATOM   1081  CD  PRO A  70      -0.282  27.312   8.823  1.00  3.270          C  
ATOM   1082  HA  PRO A  70      -0.990  26.056  11.611  1.00  2.620          H  
ATOM   1083 1HB  PRO A  70      -2.846  26.106   9.221  1.00  3.920          H  
ATOM   1084 2HB  PRO A  70      -2.976  26.978  10.754  1.00  3.920          H  
ATOM   1085 1HG  PRO A  70      -2.180  28.314   8.551  1.00  3.920          H  
ATOM   1086 2HG  PRO A  70      -1.407  28.658  10.102  1.00  3.920          H  
ATOM   1087 1HD  PRO A  70      -0.465  26.868   7.849  1.00  3.920          H  
ATOM   1088 2HD  PRO A  70       0.464  28.108   8.807  1.00  3.920          H  
ATOM   1089  N   ILE A  71      -2.008  23.728  11.456  1.00  1.650          N  
ATOM   1090  CA  ILE A  71      -2.458  22.334  11.497  1.00  1.380          C  
ATOM   1091  C   ILE A  71      -3.927  22.327  11.945  1.00  1.470          C  
ATOM   1092  O   ILE A  71      -4.257  23.043  12.889  1.00  2.080          O  
ATOM   1093  CB  ILE A  71      -1.580  21.491  12.444  1.00  2.040          C  
ATOM   1094  CG1 ILE A  71      -0.088  21.564  11.959  1.00  2.040          C  
ATOM   1095  CG2 ILE A  71      -2.080  20.026  12.424  1.00  2.040          C  
ATOM   1096  CD1 ILE A  71       0.931  20.965  12.910  1.00  2.040          C  
ATOM   1097  H   ILE A  71      -2.098  24.271  12.305  1.00  1.980          H  
ATOM   1098  HA  ILE A  71      -2.384  21.911  10.505  1.00  1.660          H  
ATOM   1099  HB  ILE A  71      -1.633  21.892  13.455  1.00  2.450          H  
ATOM   1100 1HG1 ILE A  71      -0.010  21.070  10.998  1.00  2.450          H  
ATOM   1101 2HG1 ILE A  71       0.189  22.609  11.821  1.00  2.450          H  
ATOM   1102 1HG2 ILE A  71      -1.481  19.409  13.077  1.00  2.450          H  
ATOM   1103 2HG2 ILE A  71      -3.116  19.968  12.759  1.00  2.450          H  
ATOM   1104 3HG2 ILE A  71      -2.017  19.642  11.411  1.00  2.450          H  
ATOM   1105 1HD1 ILE A  71       1.928  21.081  12.479  1.00  2.450          H  
ATOM   1106 2HD1 ILE A  71       0.888  21.487  13.866  1.00  2.450          H  
ATOM   1107 3HD1 ILE A  71       0.737  19.915  13.069  1.00  2.450          H  
ATOM   1108  N   VAL A  72      -4.818  21.572  11.275  1.00  1.070          N  
ATOM   1109  CA  VAL A  72      -6.228  21.629  11.670  1.00  1.100          C  
ATOM   1110  C   VAL A  72      -6.894  20.297  12.020  1.00  1.030          C  
ATOM   1111  O   VAL A  72      -6.406  19.199  11.713  1.00  1.350          O  
ATOM   1112  CB  VAL A  72      -7.090  22.307  10.567  1.00  1.530          C  
ATOM   1113  CG1 VAL A  72      -6.546  23.718  10.304  1.00  1.530          C  
ATOM   1114  CG2 VAL A  72      -7.152  21.461   9.292  1.00  1.530          C  
ATOM   1115  H   VAL A  72      -4.510  20.974  10.524  1.00  1.280          H  
ATOM   1116  HA  VAL A  72      -6.289  22.245  12.556  1.00  1.320          H  
ATOM   1117  HB  VAL A  72      -8.109  22.423  10.947  1.00  1.830          H  
ATOM   1118 1HG1 VAL A  72      -7.157  24.217   9.572  1.00  1.830          H  
ATOM   1119 2HG1 VAL A  72      -6.554  24.281  11.225  1.00  1.830          H  
ATOM   1120 3HG1 VAL A  72      -5.527  23.658   9.929  1.00  1.830          H  
ATOM   1121 1HG2 VAL A  72      -7.785  21.960   8.558  1.00  1.830          H  
ATOM   1122 2HG2 VAL A  72      -6.178  21.355   8.899  1.00  1.830          H  
ATOM   1123 3HG2 VAL A  72      -7.572  20.474   9.509  1.00  1.830          H  
ATOM   1124  N   ILE A  73      -8.064  20.451  12.642  1.00  1.090          N  
ATOM   1125  CA  ILE A  73      -8.936  19.367  13.072  1.00  1.160          C  
ATOM   1126  C   ILE A  73     -10.298  19.511  12.417  1.00  1.060          C  
ATOM   1127  O   ILE A  73     -10.598  20.547  11.824  1.00  1.250          O  
ATOM   1128  CB  ILE A  73      -9.115  19.361  14.600  1.00  1.600          C  
ATOM   1129  CG1 ILE A  73      -9.823  20.693  15.058  1.00  1.600          C  
ATOM   1130  CG2 ILE A  73      -7.737  19.178  15.251  1.00  1.600          C  
ATOM   1131  CD1 ILE A  73     -10.276  20.714  16.496  1.00  1.600          C  
ATOM   1132  H   ILE A  73      -8.354  21.400  12.827  1.00  1.310          H  
ATOM   1133  HA  ILE A  73      -8.506  18.419  12.762  1.00  1.390          H  
ATOM   1134  HB  ILE A  73      -9.762  18.531  14.888  1.00  1.920          H  
ATOM   1135 1HG1 ILE A  73      -9.150  21.526  14.898  1.00  1.920          H  
ATOM   1136 2HG1 ILE A  73     -10.717  20.846  14.460  1.00  1.920          H  
ATOM   1137 1HG2 ILE A  73      -7.829  19.144  16.330  1.00  1.920          H  
ATOM   1138 2HG2 ILE A  73      -7.305  18.237  14.899  1.00  1.920          H  
ATOM   1139 3HG2 ILE A  73      -7.084  19.994  14.970  1.00  1.920          H  
ATOM   1140 1HD1 ILE A  73     -10.767  21.667  16.700  1.00  1.920          H  
ATOM   1141 2HD1 ILE A  73     -10.989  19.900  16.665  1.00  1.920          H  
ATOM   1142 3HD1 ILE A  73      -9.434  20.597  17.165  1.00  1.920          H  
ATOM   1143  N   ASP A  74     -11.127  18.483  12.545  1.00  1.080          N  
ATOM   1144  CA  ASP A  74     -12.446  18.474  11.939  1.00  1.230          C  
ATOM   1145  C   ASP A  74     -13.496  17.791  12.842  1.00  1.290          C  
ATOM   1146  O   ASP A  74     -13.456  16.578  13.058  1.00  1.820          O  
ATOM   1147  CB  ASP A  74     -12.295  17.729  10.612  1.00  1.660          C  
ATOM   1148  CG  ASP A  74     -13.475  17.697   9.720  1.00  1.660          C  
ATOM   1149  OD1 ASP A  74     -14.506  18.115  10.135  1.00  1.660          O  
ATOM   1150  OD2 ASP A  74     -13.340  17.244   8.600  1.00  1.660          O  
ATOM   1151  H   ASP A  74     -10.818  17.644  13.035  1.00  1.300          H  
ATOM   1152  HA  ASP A  74     -12.759  19.503  11.758  1.00  1.480          H  
ATOM   1153 1HB  ASP A  74     -11.449  18.122  10.080  1.00  1.990          H  
ATOM   1154 2HB  ASP A  74     -12.052  16.726  10.854  1.00  1.990          H  
ATOM   1155  N   GLU A  75     -14.367  18.584  13.475  1.00  1.240          N  
ATOM   1156  CA  GLU A  75     -15.402  18.056  14.381  1.00  1.050          C  
ATOM   1157  C   GLU A  75     -16.748  18.655  13.950  1.00  1.170          C  
ATOM   1158  O   GLU A  75     -17.011  19.851  14.151  1.00  1.620          O  
ATOM   1159  CB  GLU A  75     -15.078  18.379  15.850  1.00  1.550          C  
ATOM   1160  CG  GLU A  75     -13.764  17.762  16.366  1.00  1.550          C  
ATOM   1161  CD  GLU A  75     -13.472  18.069  17.824  1.00  1.550          C  
ATOM   1162  OE1 GLU A  75     -14.258  18.744  18.442  1.00  1.550          O  
ATOM   1163  OE2 GLU A  75     -12.454  17.618  18.316  1.00  1.550          O  
ATOM   1164  H   GLU A  75     -14.344  19.576  13.280  1.00  1.490          H  
ATOM   1165  HA  GLU A  75     -15.466  16.975  14.268  1.00  1.260          H  
ATOM   1166 1HB  GLU A  75     -15.021  19.443  15.992  1.00  1.860          H  
ATOM   1167 2HB  GLU A  75     -15.886  18.009  16.482  1.00  1.860          H  
ATOM   1168 1HG  GLU A  75     -13.806  16.683  16.225  1.00  1.860          H  
ATOM   1169 2HG  GLU A  75     -12.942  18.143  15.758  1.00  1.860          H  
ATOM   1170  N   ILE A  76     -17.553  17.848  13.258  1.00  1.020          N  
ATOM   1171  CA  ILE A  76     -18.771  18.358  12.620  1.00  1.080          C  
ATOM   1172  C   ILE A  76     -19.986  17.490  12.954  1.00  1.110          C  
ATOM   1173  O   ILE A  76     -19.836  16.361  13.433  1.00  0.970          O  
ATOM   1174  CB  ILE A  76     -18.547  18.500  11.095  1.00  1.490          C  
ATOM   1175  CG1 ILE A  76     -18.306  17.141  10.463  1.00  1.490          C  
ATOM   1176  CG2 ILE A  76     -17.288  19.408  10.880  1.00  1.490          C  
ATOM   1177  CD1 ILE A  76     -18.244  17.100   8.944  1.00  1.490          C  
ATOM   1178  H   ILE A  76     -17.308  16.852  13.216  1.00  1.220          H  
ATOM   1179  HA  ILE A  76     -18.969  19.357  13.007  1.00  1.300          H  
ATOM   1180  HB  ILE A  76     -19.425  18.949  10.627  1.00  1.790          H  
ATOM   1181 1HG1 ILE A  76     -17.384  16.760  10.855  1.00  1.790          H  
ATOM   1182 2HG1 ILE A  76     -19.118  16.487  10.757  1.00  1.790          H  
ATOM   1183 1HG2 ILE A  76     -17.068  19.547   9.841  1.00  1.790          H  
ATOM   1184 2HG2 ILE A  76     -17.467  20.380  11.338  1.00  1.790          H  
ATOM   1185 3HG2 ILE A  76     -16.420  18.956  11.329  1.00  1.790          H  
ATOM   1186 1HD1 ILE A  76     -18.083  16.067   8.618  1.00  1.790          H  
ATOM   1187 2HD1 ILE A  76     -19.178  17.466   8.539  1.00  1.790          H  
ATOM   1188 3HD1 ILE A  76     -17.426  17.715   8.581  1.00  1.790          H  
ATOM   1189  N   ASN A  77     -21.195  17.981  12.666  1.00  1.440          N  
ATOM   1190  CA  ASN A  77     -22.377  17.189  12.994  1.00  1.550          C  
ATOM   1191  C   ASN A  77     -23.291  16.836  11.829  1.00  1.640          C  
ATOM   1192  O   ASN A  77     -24.335  17.456  11.617  1.00  1.850          O  
ATOM   1193  CB  ASN A  77     -23.174  17.888  14.076  1.00  2.130          C  
ATOM   1194  CG  ASN A  77     -22.398  18.016  15.359  1.00  2.130          C  
ATOM   1195  OD1 ASN A  77     -22.147  17.021  16.051  1.00  2.130          O  
ATOM   1196  ND2 ASN A  77     -22.018  19.224  15.697  1.00  2.130          N  
ATOM   1197  H   ASN A  77     -21.297  18.900  12.245  1.00  1.730          H  
ATOM   1198  HA  ASN A  77     -22.040  16.235  13.403  1.00  1.860          H  
ATOM   1199 1HB  ASN A  77     -23.463  18.882  13.734  1.00  2.550          H  
ATOM   1200 2HB  ASN A  77     -24.088  17.328  14.271  1.00  2.550          H  
ATOM   1201 1HD2 ASN A  77     -21.498  19.366  16.540  1.00  2.550          H  
ATOM   1202 2HD2 ASN A  77     -22.245  20.001  15.113  1.00  2.550          H  
ATOM   1203  N   LEU A  78     -22.886  15.819  11.084  1.00  1.730          N  
ATOM   1204  CA  LEU A  78     -23.638  15.288   9.967  1.00  1.960          C  
ATOM   1205  C   LEU A  78     -24.240  13.966  10.406  1.00  2.270          C  
ATOM   1206  O   LEU A  78     -23.799  13.374  11.404  1.00  2.310          O  
ATOM   1207  CB  LEU A  78     -22.771  15.121   8.707  1.00  2.650          C  
ATOM   1208  CG  LEU A  78     -22.104  16.405   8.129  1.00  2.650          C  
ATOM   1209  CD1 LEU A  78     -21.227  16.016   6.935  1.00  2.650          C  
ATOM   1210  CD2 LEU A  78     -23.172  17.400   7.688  1.00  2.650          C  
ATOM   1211  H   LEU A  78     -22.011  15.361  11.307  1.00  2.080          H  
ATOM   1212  HA  LEU A  78     -24.466  15.955   9.741  1.00  2.350          H  
ATOM   1213 1HB  LEU A  78     -21.962  14.429   8.945  1.00  3.180          H  
ATOM   1214 2HB  LEU A  78     -23.376  14.674   7.923  1.00  3.180          H  
ATOM   1215  HG  LEU A  78     -21.475  16.872   8.888  1.00  3.180          H  
ATOM   1216 1HD1 LEU A  78     -20.756  16.905   6.522  1.00  3.180          H  
ATOM   1217 2HD1 LEU A  78     -20.465  15.334   7.256  1.00  3.180          H  
ATOM   1218 3HD1 LEU A  78     -21.834  15.542   6.173  1.00  3.180          H  
ATOM   1219 1HD2 LEU A  78     -22.694  18.287   7.279  1.00  3.180          H  
ATOM   1220 2HD2 LEU A  78     -23.803  16.950   6.925  1.00  3.180          H  
ATOM   1221 3HD2 LEU A  78     -23.784  17.700   8.537  1.00  3.180          H  
ATOM   1222  N   SER A  79     -25.283  13.549   9.711  1.00  2.680          N  
ATOM   1223  CA  SER A  79     -25.954  12.287   9.974  1.00  3.050          C  
ATOM   1224  C   SER A  79     -26.716  11.884   8.735  1.00  3.180          C  
ATOM   1225  O   SER A  79     -26.872  12.689   7.809  1.00  3.460          O  
ATOM   1226  CB  SER A  79     -26.902  12.417  11.148  1.00  4.120          C  
ATOM   1227  OG  SER A  79     -27.981  13.266  10.841  1.00  4.120          O  
ATOM   1228  H   SER A  79     -25.621  14.112   8.942  1.00  3.220          H  
ATOM   1229  HA  SER A  79     -25.214  11.521  10.194  1.00  3.660          H  
ATOM   1230 1HB  SER A  79     -27.277  11.427  11.417  1.00  4.950          H  
ATOM   1231 2HB  SER A  79     -26.363  12.802  12.016  1.00  4.950          H  
ATOM   1232  HG  SER A  79     -28.511  13.306  11.639  1.00  4.950          H  
ATOM   1233  N   LEU A  80     -27.186  10.647   8.696  1.00  3.190          N  
ATOM   1234  CA  LEU A  80     -28.006  10.211   7.579  1.00  3.350          C  
ATOM   1235  C   LEU A  80     -29.128   9.323   8.126  1.00  3.600          C  
ATOM   1236  O   LEU A  80     -28.884   8.470   8.978  1.00  3.820          O  
ATOM   1237  CB  LEU A  80     -27.129   9.494   6.524  1.00  4.630          C  
ATOM   1238  CG  LEU A  80     -27.815   9.006   5.197  1.00  4.630          C  
ATOM   1239  CD1 LEU A  80     -28.217  10.204   4.377  1.00  4.630          C  
ATOM   1240  CD2 LEU A  80     -26.857   8.117   4.402  1.00  4.630          C  
ATOM   1241  H   LEU A  80     -26.973  10.007   9.473  1.00  3.830          H  
ATOM   1242  HA  LEU A  80     -28.459  11.090   7.126  1.00  4.020          H  
ATOM   1243 1HB  LEU A  80     -26.332  10.183   6.235  1.00  5.550          H  
ATOM   1244 2HB  LEU A  80     -26.674   8.662   6.980  1.00  5.550          H  
ATOM   1245  HG  LEU A  80     -28.709   8.442   5.426  1.00  5.550          H  
ATOM   1246 1HD1 LEU A  80     -28.695   9.865   3.463  1.00  5.550          H  
ATOM   1247 2HD1 LEU A  80     -28.911  10.829   4.922  1.00  5.550          H  
ATOM   1248 3HD1 LEU A  80     -27.330  10.785   4.133  1.00  5.550          H  
ATOM   1249 1HD2 LEU A  80     -27.343   7.791   3.481  1.00  5.550          H  
ATOM   1250 2HD2 LEU A  80     -25.957   8.665   4.155  1.00  5.550          H  
ATOM   1251 3HD2 LEU A  80     -26.597   7.251   4.988  1.00  5.550          H  
ATOM   1252  N   GLY A  81     -30.357   9.495   7.621  1.00  3.730          N  
ATOM   1253  CA  GLY A  81     -31.537   8.730   8.065  1.00  4.070          C  
ATOM   1254  C   GLY A  81     -31.415   7.201   7.972  1.00  4.220          C  
ATOM   1255  O   GLY A  81     -32.217   6.475   8.557  1.00  4.570          O  
ATOM   1256  H   GLY A  81     -30.514  10.225   6.937  1.00  4.480          H  
ATOM   1257 1HA  GLY A  81     -31.760   9.002   9.097  1.00  4.880          H  
ATOM   1258 2HA  GLY A  81     -32.398   9.048   7.478  1.00  4.880          H  
ATOM   1259  N   SER A  82     -30.407   6.720   7.256  1.00  4.280          N  
ATOM   1260  CA  SER A  82     -30.138   5.300   7.093  1.00  4.470          C  
ATOM   1261  C   SER A  82     -29.401   4.708   8.302  1.00  4.260          C  
ATOM   1262  O   SER A  82     -29.223   3.491   8.386  1.00  4.530          O  
ATOM   1263  CB  SER A  82     -29.301   5.070   5.845  1.00  6.180          C  
ATOM   1264  OG  SER A  82     -29.999   5.422   4.678  1.00  6.180          O  
ATOM   1265  H   SER A  82     -29.803   7.380   6.798  1.00  5.140          H  
ATOM   1266  HA  SER A  82     -31.090   4.780   6.982  1.00  5.360          H  
ATOM   1267 1HB  SER A  82     -28.389   5.659   5.914  1.00  7.420          H  
ATOM   1268 2HB  SER A  82     -29.008   4.024   5.795  1.00  7.420          H  
ATOM   1269  HG  SER A  82     -29.397   5.254   3.947  1.00  7.420          H  
ATOM   1270  N   GLY A  83     -28.950   5.565   9.233  1.00  4.030          N  
ATOM   1271  CA  GLY A  83     -28.212   5.126  10.415  1.00  3.960          C  
ATOM   1272  C   GLY A  83     -26.832   5.779  10.707  1.00  3.790          C  
ATOM   1273  O   GLY A  83     -26.428   5.776  11.871  1.00  3.900          O  
ATOM   1274  H   GLY A  83     -29.114   6.571   9.121  1.00  4.840          H  
ATOM   1275 1HA  GLY A  83     -28.852   5.288  11.282  1.00  4.750          H  
ATOM   1276 2HA  GLY A  83     -28.076   4.048  10.354  1.00  4.750          H  
ATOM   1277  N   PRO A  84     -26.058   6.294   9.720  1.00  3.950          N  
ATOM   1278  CA  PRO A  84     -24.787   6.986   9.928  1.00  3.830          C  
ATOM   1279  C   PRO A  84     -24.914   8.174  10.885  1.00  2.920          C  
ATOM   1280  O   PRO A  84     -25.940   8.872  10.874  1.00  2.690          O  
ATOM   1281  CB  PRO A  84     -24.404   7.392   8.507  1.00  5.750          C  
ATOM   1282  CG  PRO A  84     -25.057   6.360   7.633  1.00  5.750          C  
ATOM   1283  CD  PRO A  84     -26.363   6.055   8.301  1.00  5.750          C  
ATOM   1284  HA  PRO A  84     -24.069   6.256  10.330  1.00  4.600          H  
ATOM   1285 1HB  PRO A  84     -24.737   8.418   8.307  1.00  6.890          H  
ATOM   1286 2HB  PRO A  84     -23.334   7.386   8.409  1.00  6.890          H  
ATOM   1287 1HG  PRO A  84     -25.154   6.743   6.620  1.00  6.890          H  
ATOM   1288 2HG  PRO A  84     -24.424   5.468   7.565  1.00  6.890          H  
ATOM   1289 1HD  PRO A  84     -27.122   6.739   7.939  1.00  6.890          H  
ATOM   1290 2HD  PRO A  84     -26.605   4.997   8.123  1.00  6.890          H  
ATOM   1291  N   ASP A  85     -23.876   8.391  11.719  1.00  2.760          N  
ATOM   1292  CA  ASP A  85     -23.898   9.478  12.725  1.00  2.230          C  
ATOM   1293  C   ASP A  85     -22.521   9.999  13.223  1.00  2.060          C  
ATOM   1294  O   ASP A  85     -21.637   9.203  13.566  1.00  2.760          O  
ATOM   1295  CB  ASP A  85     -24.729   9.036  13.941  1.00  3.330          C  
ATOM   1296  CG  ASP A  85     -25.077  10.186  14.917  1.00  3.330          C  
ATOM   1297  OD1 ASP A  85     -26.011  10.903  14.644  1.00  3.330          O  
ATOM   1298  OD2 ASP A  85     -24.409  10.327  15.913  1.00  3.330          O  
ATOM   1299  H   ASP A  85     -23.046   7.791  11.619  1.00  3.310          H  
ATOM   1300  HA  ASP A  85     -24.408  10.328  12.271  1.00  2.680          H  
ATOM   1301 1HB  ASP A  85     -25.660   8.574  13.598  1.00  4.000          H  
ATOM   1302 2HB  ASP A  85     -24.176   8.274  14.490  1.00  4.000          H  
ATOM   1303  N   GLY A  86     -22.361  11.335  13.303  1.00  1.470          N  
ATOM   1304  CA  GLY A  86     -21.158  11.976  13.879  1.00  1.160          C  
ATOM   1305  C   GLY A  86     -20.064  12.163  12.851  1.00  0.960          C  
ATOM   1306  O   GLY A  86     -20.517  12.147  11.715  1.00  1.560          O  
ATOM   1307  H   GLY A  86     -23.096  11.944  12.926  1.00  1.760          H  
ATOM   1308 1HA  GLY A  86     -21.433  12.944  14.298  1.00  1.390          H  
ATOM   1309 2HA  GLY A  86     -20.789  11.369  14.704  1.00  1.390          H  
ATOM   1310  N   TYR A  87     -19.191  13.140  13.180  1.00  0.840          N  
ATOM   1311  CA  TYR A  87     -17.861  12.998  12.575  1.00  0.830          C  
ATOM   1312  C   TYR A  87     -16.736  13.699  13.285  1.00  0.790          C  
ATOM   1313  O   TYR A  87     -16.839  14.865  13.693  1.00  0.860          O  
ATOM   1314  CB  TYR A  87     -17.877  13.515  11.128  1.00  1.170          C  
ATOM   1315  CG  TYR A  87     -16.583  13.372  10.302  1.00  1.170          C  
ATOM   1316  CD1 TYR A  87     -16.324  12.218   9.583  1.00  1.170          C  
ATOM   1317  CD2 TYR A  87     -15.676  14.403  10.247  1.00  1.170          C  
ATOM   1318  CE1 TYR A  87     -15.213  12.108   8.823  1.00  1.170          C  
ATOM   1319  CE2 TYR A  87     -14.579  14.283   9.483  1.00  1.170          C  
ATOM   1320  CZ  TYR A  87     -14.345  13.161   8.772  1.00  1.170          C  
ATOM   1321  OH  TYR A  87     -13.234  13.103   7.991  1.00  1.170          O  
ATOM   1322  H   TYR A  87     -19.525  14.108  13.104  1.00  1.010          H  
ATOM   1323  HA  TYR A  87     -17.586  11.964  12.616  1.00  1.000          H  
ATOM   1324 1HB  TYR A  87     -18.660  13.053  10.561  1.00  1.400          H  
ATOM   1325 2HB  TYR A  87     -18.117  14.538  11.170  1.00  1.400          H  
ATOM   1326  HD1 TYR A  87     -16.997  11.420   9.602  1.00  1.400          H  
ATOM   1327  HD2 TYR A  87     -15.833  15.316  10.801  1.00  1.400          H  
ATOM   1328  HE1 TYR A  87     -15.028  11.201   8.248  1.00  1.400          H  
ATOM   1329  HE2 TYR A  87     -13.878  15.088   9.428  1.00  1.400          H  
ATOM   1330  HH  TYR A  87     -13.194  12.250   7.541  1.00  1.400          H  
ATOM   1331  N   ARG A  88     -15.627  12.977  13.382  1.00  0.760          N  
ATOM   1332  CA  ARG A  88     -14.405  13.536  13.906  1.00  0.780          C  
ATOM   1333  C   ARG A  88     -13.225  13.087  13.046  1.00  0.730          C  
ATOM   1334  O   ARG A  88     -13.124  11.916  12.647  1.00  0.670          O  
ATOM   1335  CB  ARG A  88     -14.182  13.126  15.355  1.00  1.080          C  
ATOM   1336  CG  ARG A  88     -15.307  13.541  16.313  1.00  1.080          C  
ATOM   1337  CD  ARG A  88     -14.980  13.270  17.727  1.00  1.080          C  
ATOM   1338  NE  ARG A  88     -13.996  14.223  18.243  1.00  1.080          N  
ATOM   1339  CZ  ARG A  88     -13.296  14.090  19.390  1.00  1.080          C  
ATOM   1340  NH1 ARG A  88     -13.442  13.018  20.150  1.00  1.080          N  
ATOM   1341  NH2 ARG A  88     -12.461  15.048  19.754  1.00  1.080          N  
ATOM   1342  H   ARG A  88     -15.642  12.004  13.057  1.00  0.910          H  
ATOM   1343  HA  ARG A  88     -14.474  14.616  13.867  1.00  0.940          H  
ATOM   1344 1HB  ARG A  88     -14.073  12.045  15.414  1.00  1.300          H  
ATOM   1345 2HB  ARG A  88     -13.254  13.572  15.714  1.00  1.300          H  
ATOM   1346 1HG  ARG A  88     -15.496  14.612  16.201  1.00  1.300          H  
ATOM   1347 2HG  ARG A  88     -16.212  12.987  16.070  1.00  1.300          H  
ATOM   1348 1HD  ARG A  88     -15.886  13.353  18.327  1.00  1.300          H  
ATOM   1349 2HD  ARG A  88     -14.571  12.266  17.812  1.00  1.300          H  
ATOM   1350  HE  ARG A  88     -13.846  15.077  17.706  1.00  1.300          H  
ATOM   1351 1HH1 ARG A  88     -14.079  12.285  19.880  1.00  1.300          H  
ATOM   1352 2HH1 ARG A  88     -12.913  12.930  21.007  1.00  1.300          H  
ATOM   1353 1HH2 ARG A  88     -12.359  15.897  19.171  1.00  1.300          H  
ATOM   1354 2HH2 ARG A  88     -11.934  14.970  20.607  1.00  1.300          H  
ATOM   1355  N   ALA A  89     -12.311  14.017  12.807  1.00  0.750          N  
ATOM   1356  CA  ALA A  89     -11.092  13.740  12.067  1.00  0.720          C  
ATOM   1357  C   ALA A  89      -9.988  14.719  12.396  1.00  0.790          C  
ATOM   1358  O   ALA A  89     -10.215  15.797  12.961  1.00  0.920          O  
ATOM   1359  CB  ALA A  89     -11.343  13.769  10.582  1.00  1.020          C  
ATOM   1360  H   ALA A  89     -12.518  14.967  13.117  1.00  0.900          H  
ATOM   1361  HA  ALA A  89     -10.753  12.747  12.351  1.00  0.860          H  
ATOM   1362 1HB  ALA A  89     -10.427  13.518  10.058  1.00  1.220          H  
ATOM   1363 2HB  ALA A  89     -12.094  13.052  10.369  1.00  1.220          H  
ATOM   1364 3HB  ALA A  89     -11.672  14.726  10.263  1.00  1.220          H  
ATOM   1365  N   THR A  90      -8.781  14.340  12.022  1.00  0.740          N  
ATOM   1366  CA  THR A  90      -7.631  15.212  12.184  1.00  0.860          C  
ATOM   1367  C   THR A  90      -6.647  15.073  11.042  1.00  0.810          C  
ATOM   1368  O   THR A  90      -6.523  14.005  10.428  1.00  0.730          O  
ATOM   1369  CB  THR A  90      -6.920  14.932  13.521  1.00  1.160          C  
ATOM   1370  OG1 THR A  90      -5.852  15.867  13.690  1.00  1.160          O  
ATOM   1371  CG2 THR A  90      -6.361  13.501  13.544  1.00  1.160          C  
ATOM   1372  H   THR A  90      -8.685  13.409  11.605  1.00  0.890          H  
ATOM   1373  HA  THR A  90      -7.976  16.243  12.190  1.00  1.030          H  
ATOM   1374  HB  THR A  90      -7.634  15.059  14.335  1.00  1.390          H  
ATOM   1375  HG1 THR A  90      -5.554  15.850  14.603  1.00  1.390          H  
ATOM   1376 1HG2 THR A  90      -5.870  13.321  14.496  1.00  1.390          H  
ATOM   1377 2HG2 THR A  90      -7.182  12.794  13.419  1.00  1.390          H  
ATOM   1378 3HG2 THR A  90      -5.640  13.364  12.741  1.00  1.390          H  
ATOM   1379  N   PHE A  91      -5.933  16.162  10.758  1.00  0.890          N  
ATOM   1380  CA  PHE A  91      -4.886  16.157   9.750  1.00  0.900          C  
ATOM   1381  C   PHE A  91      -3.561  16.423  10.452  1.00  1.030          C  
ATOM   1382  O   PHE A  91      -3.172  17.569  10.668  1.00  1.290          O  
ATOM   1383  CB  PHE A  91      -5.187  17.229   8.717  1.00  1.260          C  
ATOM   1384  CG  PHE A  91      -6.452  17.007   7.925  1.00  1.260          C  
ATOM   1385  CD1 PHE A  91      -7.692  17.401   8.436  1.00  1.260          C  
ATOM   1386  CD2 PHE A  91      -6.412  16.428   6.664  1.00  1.260          C  
ATOM   1387  CE1 PHE A  91      -8.847  17.202   7.705  1.00  1.260          C  
ATOM   1388  CE2 PHE A  91      -7.575  16.243   5.930  1.00  1.260          C  
ATOM   1389  CZ  PHE A  91      -8.787  16.627   6.453  1.00  1.260          C  
ATOM   1390  H   PHE A  91      -6.099  17.033  11.278  1.00  1.070          H  
ATOM   1391  HA  PHE A  91      -4.845  15.183   9.269  1.00  1.080          H  
ATOM   1392 1HB  PHE A  91      -5.297  18.164   9.252  1.00  1.510          H  
ATOM   1393 2HB  PHE A  91      -4.360  17.320   8.030  1.00  1.510          H  
ATOM   1394  HD1 PHE A  91      -7.743  17.865   9.427  1.00  1.510          H  
ATOM   1395  HD2 PHE A  91      -5.453  16.119   6.253  1.00  1.510          H  
ATOM   1396  HE1 PHE A  91      -9.811  17.501   8.118  1.00  1.510          H  
ATOM   1397  HE2 PHE A  91      -7.535  15.787   4.948  1.00  1.510          H  
ATOM   1398  HZ  PHE A  91      -9.702  16.474   5.882  1.00  1.510          H  
ATOM   1399  N   LYS A  92      -2.898  15.356  10.855  1.00  0.880          N  
ATOM   1400  CA  LYS A  92      -1.687  15.426  11.645  1.00  0.960          C  
ATOM   1401  C   LYS A  92      -0.517  15.990  10.850  1.00  0.960          C  
ATOM   1402  O   LYS A  92      -0.253  15.573   9.712  1.00  0.930          O  
ATOM   1403  CB  LYS A  92      -1.384  14.036  12.232  1.00  1.310          C  
ATOM   1404  CG  LYS A  92      -0.169  13.953  13.156  1.00  1.310          C  
ATOM   1405  CD  LYS A  92       0.002  12.548  13.757  1.00  1.310          C  
ATOM   1406  CE  LYS A  92       1.172  12.487  14.776  1.00  1.310          C  
ATOM   1407  NZ  LYS A  92       2.540  12.602  14.134  1.00  1.310          N  
ATOM   1408  H   LYS A  92      -3.249  14.447  10.574  1.00  1.060          H  
ATOM   1409  HA  LYS A  92      -1.867  16.104  12.480  1.00  1.150          H  
ATOM   1410 1HB  LYS A  92      -2.251  13.702  12.802  1.00  1.570          H  
ATOM   1411 2HB  LYS A  92      -1.252  13.335  11.437  1.00  1.570          H  
ATOM   1412 1HG  LYS A  92       0.710  14.169  12.573  1.00  1.570          H  
ATOM   1413 2HG  LYS A  92      -0.249  14.690  13.953  1.00  1.570          H  
ATOM   1414 1HD  LYS A  92      -0.918  12.252  14.261  1.00  1.570          H  
ATOM   1415 2HD  LYS A  92       0.198  11.837  12.952  1.00  1.570          H  
ATOM   1416 1HE  LYS A  92       1.054  13.302  15.487  1.00  1.570          H  
ATOM   1417 2HE  LYS A  92       1.118  11.540  15.311  1.00  1.570          H  
ATOM   1418 1HZ  LYS A  92       3.248  12.557  14.845  1.00  1.570          H  
ATOM   1419 2HZ  LYS A  92       2.673  11.849  13.485  1.00  1.570          H  
ATOM   1420 3HZ  LYS A  92       2.659  13.490  13.619  1.00  1.570          H  
ATOM   1421  N   ASP A  93       0.226  16.898  11.490  1.00  1.020          N  
ATOM   1422  CA  ASP A  93       1.434  17.495  10.935  1.00  1.070          C  
ATOM   1423  C   ASP A  93       1.268  18.087   9.541  1.00  0.990          C  
ATOM   1424  O   ASP A  93       2.087  17.824   8.661  1.00  1.000          O  
ATOM   1425  CB  ASP A  93       2.550  16.456  10.913  1.00  1.480          C  
ATOM   1426  CG  ASP A  93       2.856  15.922  12.315  1.00  1.480          C  
ATOM   1427  OD1 ASP A  93       2.806  16.675  13.264  1.00  1.480          O  
ATOM   1428  OD2 ASP A  93       3.108  14.732  12.431  1.00  1.480          O  
ATOM   1429  H   ASP A  93      -0.042  17.159  12.430  1.00  1.220          H  
ATOM   1430  HA  ASP A  93       1.741  18.301  11.597  1.00  1.280          H  
ATOM   1431 1HB  ASP A  93       2.272  15.624  10.262  1.00  1.770          H  
ATOM   1432 2HB  ASP A  93       3.455  16.905  10.504  1.00  1.770          H  
ATOM   1433  N   ILE A  94       0.240  18.902   9.323  1.00  0.960          N  
ATOM   1434  CA  ILE A  94       0.073  19.437   7.983  1.00  0.920          C  
ATOM   1435  C   ILE A  94       1.258  20.297   7.595  1.00  0.950          C  
ATOM   1436  O   ILE A  94       1.633  21.232   8.299  1.00  1.110          O  
ATOM   1437  CB  ILE A  94      -1.176  20.376   7.809  1.00  1.300          C  
ATOM   1438  CG1 ILE A  94      -2.505  19.658   8.043  1.00  1.300          C  
ATOM   1439  CG2 ILE A  94      -1.185  20.906   6.378  1.00  1.300          C  
ATOM   1440  CD1 ILE A  94      -3.710  20.556   8.067  1.00  1.300          C  
ATOM   1441  H   ILE A  94      -0.418  19.100  10.060  1.00  1.150          H  
ATOM   1442  HA  ILE A  94       0.026  18.617   7.285  1.00  1.100          H  
ATOM   1443  HB  ILE A  94      -1.112  21.212   8.504  1.00  1.560          H  
ATOM   1444 1HG1 ILE A  94      -2.690  18.968   7.282  1.00  1.560          H  
ATOM   1445 2HG1 ILE A  94      -2.444  19.145   8.986  1.00  1.560          H  
ATOM   1446 1HG2 ILE A  94      -2.007  21.568   6.204  1.00  1.560          H  
ATOM   1447 2HG2 ILE A  94      -0.316  21.453   6.169  1.00  1.560          H  
ATOM   1448 3HG2 ILE A  94      -1.251  20.052   5.713  1.00  1.560          H  
ATOM   1449 1HD1 ILE A  94      -4.575  19.962   8.246  1.00  1.560          H  
ATOM   1450 2HD1 ILE A  94      -3.611  21.287   8.829  1.00  1.560          H  
ATOM   1451 3HD1 ILE A  94      -3.848  21.061   7.129  1.00  1.560          H  
ATOM   1452  N   GLN A  95       1.793  19.980   6.422  1.00  0.860          N  
ATOM   1453  CA  GLN A  95       2.870  20.683   5.770  1.00  0.890          C  
ATOM   1454  C   GLN A  95       2.196  21.745   4.936  1.00  0.870          C  
ATOM   1455  O   GLN A  95       1.824  21.485   3.790  1.00  1.000          O  
ATOM   1456  CB  GLN A  95       3.633  19.784   4.810  1.00  1.230          C  
ATOM   1457  CG  GLN A  95       4.326  18.622   5.382  1.00  1.230          C  
ATOM   1458  CD  GLN A  95       4.943  17.810   4.264  1.00  1.230          C  
ATOM   1459  OE1 GLN A  95       5.447  18.367   3.263  1.00  1.230          O  
ATOM   1460  NE2 GLN A  95       4.896  16.491   4.408  1.00  1.230          N  
ATOM   1461  H   GLN A  95       1.416  19.160   5.956  1.00  1.030          H  
ATOM   1462  HA  GLN A  95       3.528  21.152   6.503  1.00  1.070          H  
ATOM   1463 1HB  GLN A  95       2.958  19.419   4.047  1.00  1.480          H  
ATOM   1464 2HB  GLN A  95       4.384  20.378   4.331  1.00  1.480          H  
ATOM   1465 1HG  GLN A  95       5.111  18.961   6.055  1.00  1.480          H  
ATOM   1466 2HG  GLN A  95       3.602  17.999   5.919  1.00  1.480          H  
ATOM   1467 1HE2 GLN A  95       5.279  15.892   3.703  1.00  1.480          H  
ATOM   1468 2HE2 GLN A  95       4.472  16.092   5.228  1.00  1.480          H  
ATOM   1469  N   ALA A  96       1.828  22.847   5.563  1.00  0.890          N  
ATOM   1470  CA  ALA A  96       1.043  23.842   4.854  1.00  0.900          C  
ATOM   1471  C   ALA A  96       1.932  24.762   4.039  1.00  0.960          C  
ATOM   1472  O   ALA A  96       2.925  25.276   4.542  1.00  1.290          O  
ATOM   1473  CB  ALA A  96       0.228  24.637   5.848  1.00  1.260          C  
ATOM   1474  H   ALA A  96       2.106  22.976   6.535  1.00  1.070          H  
ATOM   1475  HA  ALA A  96       0.370  23.328   4.166  1.00  1.080          H  
ATOM   1476 1HB  ALA A  96      -0.361  25.344   5.300  1.00  1.510          H  
ATOM   1477 2HB  ALA A  96      -0.428  23.973   6.417  1.00  1.510          H  
ATOM   1478 3HB  ALA A  96       0.895  25.148   6.530  1.00  1.510          H  
ATOM   1479  N   TYR A  97       1.533  25.046   2.804  1.00  0.830          N  
ATOM   1480  CA  TYR A  97       2.292  25.954   1.967  1.00  0.860          C  
ATOM   1481  C   TYR A  97       1.370  27.040   1.414  1.00  0.830          C  
ATOM   1482  O   TYR A  97       0.228  26.778   1.039  1.00  0.930          O  
ATOM   1483  CB  TYR A  97       2.937  25.171   0.825  1.00  1.190          C  
ATOM   1484  CG  TYR A  97       3.838  24.032   1.292  1.00  1.190          C  
ATOM   1485  CD1 TYR A  97       3.325  22.736   1.379  1.00  1.190          C  
ATOM   1486  CD2 TYR A  97       5.148  24.274   1.654  1.00  1.190          C  
ATOM   1487  CE1 TYR A  97       4.134  21.693   1.816  1.00  1.190          C  
ATOM   1488  CE2 TYR A  97       5.951  23.235   2.094  1.00  1.190          C  
ATOM   1489  CZ  TYR A  97       5.453  21.948   2.179  1.00  1.190          C  
ATOM   1490  OH  TYR A  97       6.289  20.921   2.631  1.00  1.190          O  
ATOM   1491  H   TYR A  97       0.719  24.575   2.403  1.00  1.000          H  
ATOM   1492  HA  TYR A  97       3.066  26.431   2.566  1.00  1.030          H  
ATOM   1493 1HB  TYR A  97       2.153  24.744   0.211  1.00  1.430          H  
ATOM   1494 2HB  TYR A  97       3.520  25.841   0.196  1.00  1.430          H  
ATOM   1495  HD1 TYR A  97       2.285  22.541   1.104  1.00  1.430          H  
ATOM   1496  HD2 TYR A  97       5.552  25.284   1.597  1.00  1.430          H  
ATOM   1497  HE1 TYR A  97       3.730  20.682   1.882  1.00  1.430          H  
ATOM   1498  HE2 TYR A  97       6.982  23.435   2.383  1.00  1.430          H  
ATOM   1499  HH  TYR A  97       5.800  20.070   2.734  1.00  1.430          H  
ATOM   1500  N   GLY A  98       1.869  28.273   1.320  1.00  0.780          N  
ATOM   1501  CA  GLY A  98       1.056  29.382   0.793  1.00  0.770          C  
ATOM   1502  C   GLY A  98       0.355  30.143   1.916  1.00  0.770          C  
ATOM   1503  O   GLY A  98      -0.192  31.222   1.710  1.00  0.760          O  
ATOM   1504  H   GLY A  98       2.822  28.452   1.615  1.00  0.940          H  
ATOM   1505 1HA  GLY A  98       1.690  30.061   0.230  1.00  0.920          H  
ATOM   1506 2HA  GLY A  98       0.311  28.996   0.096  1.00  0.920          H  
ATOM   1507  N   VAL A  99       0.413  29.573   3.110  1.00  0.870          N  
ATOM   1508  CA  VAL A  99      -0.178  30.115   4.324  1.00  0.950          C  
ATOM   1509  C   VAL A  99       0.630  31.286   4.862  1.00  1.020          C  
ATOM   1510  O   VAL A  99       0.097  32.272   5.371  1.00  1.080          O  
ATOM   1511  CB  VAL A  99      -0.349  28.994   5.356  1.00  1.300          C  
ATOM   1512  CG1 VAL A  99      -1.370  27.998   4.836  1.00  1.300          C  
ATOM   1513  CG2 VAL A  99       1.006  28.267   5.573  1.00  1.300          C  
ATOM   1514  H   VAL A  99       0.901  28.697   3.158  1.00  1.040          H  
ATOM   1515  HA  VAL A  99      -1.167  30.473   4.090  1.00  1.140          H  
ATOM   1516  HB  VAL A  99      -0.715  29.415   6.292  1.00  1.560          H  
ATOM   1517 1HG1 VAL A  99      -1.519  27.212   5.565  1.00  1.560          H  
ATOM   1518 2HG1 VAL A  99      -2.319  28.509   4.664  1.00  1.560          H  
ATOM   1519 3HG1 VAL A  99      -1.016  27.573   3.902  1.00  1.560          H  
ATOM   1520 1HG2 VAL A  99       0.898  27.492   6.272  1.00  1.560          H  
ATOM   1521 2HG2 VAL A  99       1.374  27.832   4.655  1.00  1.560          H  
ATOM   1522 3HG2 VAL A  99       1.733  28.957   5.943  1.00  1.560          H  
ATOM   1523  N   SER A 100       1.931  31.226   4.660  1.00  1.110          N  
ATOM   1524  CA  SER A 100       2.866  32.222   5.134  1.00  1.300          C  
ATOM   1525  C   SER A 100       2.789  33.501   4.320  1.00  1.250          C  
ATOM   1526  O   SER A 100       2.530  34.495   4.997  1.00  1.450          O  
ATOM   1527  CB  SER A 100       4.237  31.645   5.090  1.00  1.740          C  
ATOM   1528  OG  SER A 100       4.614  31.372   3.769  1.00  1.740          O  
ATOM   1529  H   SER A 100       2.327  30.426   4.195  1.00  1.330          H  
ATOM   1530  HA  SER A 100       2.622  32.457   6.170  1.00  1.560          H  
ATOM   1531 1HB  SER A 100       4.912  32.366   5.528  1.00  2.090          H  
ATOM   1532 2HB  SER A 100       4.276  30.734   5.691  1.00  2.090          H  
ATOM   1533  HG  SER A 100       5.478  30.966   3.814  1.00  2.090          H  
ATOM   1534  N   ASN A 101       2.083  33.313   3.201  1.00  1.040          N  
ATOM   1535  CA  ASN A 101       2.235  34.234   2.108  1.00  1.070          C  
ATOM   1536  C   ASN A 101       0.963  35.060   2.146  1.00  1.030          C  
ATOM   1537  O   ASN A 101       0.637  35.796   1.205  1.00  1.040          O  
ATOM   1538  CB  ASN A 101       2.428  33.548   0.773  1.00  1.490          C  
ATOM   1539  CG  ASN A 101       3.730  32.804   0.669  1.00  1.490          C  
ATOM   1540  OD1 ASN A 101       4.735  33.112   1.323  1.00  1.490          O  
ATOM   1541  ND2 ASN A 101       3.747  31.832  -0.201  1.00  1.490          N  
ATOM   1542  H   ASN A 101       1.093  33.251   3.427  1.00  1.250          H  
ATOM   1543  HA  ASN A 101       3.075  34.901   2.300  1.00  1.280          H  
ATOM   1544 1HB  ASN A 101       1.608  32.847   0.613  1.00  1.780          H  
ATOM   1545 2HB  ASN A 101       2.384  34.290  -0.024  1.00  1.780          H  
ATOM   1546 1HD2 ASN A 101       4.582  31.303  -0.343  1.00  1.780          H  
ATOM   1547 2HD2 ASN A 101       2.931  31.635  -0.746  1.00  1.780          H  
ATOM   1548  N   LEU A 102       0.241  34.923   3.268  1.00  1.030          N  
ATOM   1549  CA  LEU A 102      -0.994  35.661   3.477  1.00  1.030          C  
ATOM   1550  C   LEU A 102      -0.614  37.142   3.355  1.00  1.110          C  
ATOM   1551  O   LEU A 102       0.156  37.674   4.158  1.00  1.400          O  
ATOM   1552  CB  LEU A 102      -1.542  35.244   4.879  1.00  1.440          C  
ATOM   1553  CG  LEU A 102      -2.886  35.812   5.397  1.00  1.440          C  
ATOM   1554  CD1 LEU A 102      -4.072  35.343   4.550  1.00  1.440          C  
ATOM   1555  CD2 LEU A 102      -3.097  35.422   6.869  1.00  1.440          C  
ATOM   1556  H   LEU A 102       0.560  34.265   3.993  1.00  1.240          H  
ATOM   1557  HA  LEU A 102      -1.706  35.419   2.695  1.00  1.240          H  
ATOM   1558 1HB  LEU A 102      -1.631  34.161   4.884  1.00  1.730          H  
ATOM   1559 2HB  LEU A 102      -0.781  35.506   5.616  1.00  1.730          H  
ATOM   1560  HG  LEU A 102      -2.828  36.807   5.342  1.00  1.730          H  
ATOM   1561 1HD1 LEU A 102      -4.993  35.775   4.924  1.00  1.730          H  
ATOM   1562 2HD1 LEU A 102      -3.927  35.662   3.530  1.00  1.730          H  
ATOM   1563 3HD1 LEU A 102      -4.150  34.265   4.598  1.00  1.730          H  
ATOM   1564 1HD2 LEU A 102      -4.029  35.869   7.234  1.00  1.730          H  
ATOM   1565 2HD2 LEU A 102      -3.153  34.338   6.958  1.00  1.730          H  
ATOM   1566 3HD2 LEU A 102      -2.261  35.790   7.468  1.00  1.730          H  
ATOM   1567  N   THR A 103      -1.177  37.788   2.333  1.00  0.890          N  
ATOM   1568  CA  THR A 103      -0.849  39.154   1.910  1.00  0.950          C  
ATOM   1569  C   THR A 103      -1.962  40.137   2.195  1.00  0.700          C  
ATOM   1570  O   THR A 103      -3.126  39.837   1.963  1.00  0.590          O  
ATOM   1571  CB  THR A 103      -0.513  39.131   0.395  1.00  1.310          C  
ATOM   1572  OG1 THR A 103       0.648  38.300   0.186  1.00  1.310          O  
ATOM   1573  CG2 THR A 103      -0.233  40.520  -0.166  1.00  1.310          C  
ATOM   1574  H   THR A 103      -1.837  37.266   1.747  1.00  1.070          H  
ATOM   1575  HA  THR A 103       0.037  39.478   2.457  1.00  1.140          H  
ATOM   1576  HB  THR A 103      -1.360  38.697  -0.141  1.00  1.570          H  
ATOM   1577  HG1 THR A 103       0.453  37.370   0.474  1.00  1.570          H  
ATOM   1578 1HG2 THR A 103      -0.007  40.438  -1.227  1.00  1.570          H  
ATOM   1579 2HG2 THR A 103      -1.099  41.173  -0.037  1.00  1.570          H  
ATOM   1580 3HG2 THR A 103       0.609  40.928   0.340  1.00  1.570          H  
ATOM   1581  N   VAL A 104      -1.608  41.298   2.738  1.00  0.720          N  
ATOM   1582  CA  VAL A 104      -2.575  42.319   3.102  1.00  0.580          C  
ATOM   1583  C   VAL A 104      -2.931  43.210   1.921  1.00  0.490          C  
ATOM   1584  O   VAL A 104      -2.062  43.779   1.255  1.00  0.510          O  
ATOM   1585  CB  VAL A 104      -2.024  43.225   4.226  1.00  0.870          C  
ATOM   1586  CG1 VAL A 104      -3.009  44.283   4.605  1.00  0.870          C  
ATOM   1587  CG2 VAL A 104      -1.742  42.455   5.369  1.00  0.870          C  
ATOM   1588  H   VAL A 104      -0.624  41.484   2.872  1.00  0.860          H  
ATOM   1589  HA  VAL A 104      -3.469  41.837   3.465  1.00  0.700          H  
ATOM   1590  HB  VAL A 104      -1.114  43.721   3.872  1.00  1.040          H  
ATOM   1591 1HG1 VAL A 104      -2.568  44.864   5.381  1.00  1.040          H  
ATOM   1592 2HG1 VAL A 104      -3.255  44.920   3.783  1.00  1.040          H  
ATOM   1593 3HG1 VAL A 104      -3.926  43.818   4.974  1.00  1.040          H  
ATOM   1594 1HG2 VAL A 104      -1.357  43.082   6.147  1.00  1.040          H  
ATOM   1595 2HG2 VAL A 104      -2.667  42.005   5.695  1.00  1.040          H  
ATOM   1596 3HG2 VAL A 104      -1.008  41.696   5.117  1.00  1.040          H  
ATOM   1597  N   ASN A 105      -4.224  43.328   1.675  1.00  0.480          N  
ATOM   1598  CA  ASN A 105      -4.740  44.200   0.636  1.00  0.480          C  
ATOM   1599  C   ASN A 105      -5.061  45.562   1.239  1.00  0.460          C  
ATOM   1600  O   ASN A 105      -4.832  46.603   0.621  1.00  0.510          O  
ATOM   1601  CB  ASN A 105      -5.976  43.614  -0.016  1.00  0.670          C  
ATOM   1602  CG  ASN A 105      -5.697  42.421  -0.884  1.00  0.670          C  
ATOM   1603  OD1 ASN A 105      -4.583  42.206  -1.380  1.00  0.670          O  
ATOM   1604  ND2 ASN A 105      -6.718  41.641  -1.107  1.00  0.670          N  
ATOM   1605  H   ASN A 105      -4.852  42.797   2.267  1.00  0.580          H  
ATOM   1606  HA  ASN A 105      -3.968  44.345  -0.121  1.00  0.580          H  
ATOM   1607 1HB  ASN A 105      -6.680  43.318   0.766  1.00  0.810          H  
ATOM   1608 2HB  ASN A 105      -6.462  44.381  -0.617  1.00  0.810          H  
ATOM   1609 1HD2 ASN A 105      -6.611  40.846  -1.701  1.00  0.810          H  
ATOM   1610 2HD2 ASN A 105      -7.607  41.847  -0.702  1.00  0.810          H  
ATOM   1611  N   GLN A 106      -5.650  45.538   2.440  1.00  0.460          N  
ATOM   1612  CA  GLN A 106      -6.072  46.774   3.113  1.00  0.540          C  
ATOM   1613  C   GLN A 106      -5.779  46.788   4.611  1.00  0.490          C  
ATOM   1614  O   GLN A 106      -5.824  45.755   5.282  1.00  0.380          O  
ATOM   1615  CB  GLN A 106      -7.576  47.031   2.935  1.00  0.720          C  
ATOM   1616  CG  GLN A 106      -8.044  47.244   1.517  1.00  0.720          C  
ATOM   1617  CD  GLN A 106      -9.527  47.580   1.470  1.00  0.720          C  
ATOM   1618  OE1 GLN A 106     -10.192  47.613   2.517  1.00  0.720          O  
ATOM   1619  NE2 GLN A 106     -10.046  47.831   0.276  1.00  0.720          N  
ATOM   1620  H   GLN A 106      -5.777  44.626   2.882  1.00  0.550          H  
ATOM   1621  HA  GLN A 106      -5.524  47.606   2.671  1.00  0.650          H  
ATOM   1622 1HB  GLN A 106      -8.138  46.201   3.343  1.00  0.870          H  
ATOM   1623 2HB  GLN A 106      -7.855  47.917   3.509  1.00  0.870          H  
ATOM   1624 1HG  GLN A 106      -7.478  48.060   1.069  1.00  0.870          H  
ATOM   1625 2HG  GLN A 106      -7.887  46.327   0.953  1.00  0.870          H  
ATOM   1626 1HE2 GLN A 106     -11.017  48.059   0.186  1.00  0.870          H  
ATOM   1627 2HE2 GLN A 106      -9.466  47.793  -0.539  1.00  0.870          H  
ATOM   1628  N   VAL A 107      -5.549  47.985   5.147  1.00  0.670          N  
ATOM   1629  CA  VAL A 107      -5.365  48.177   6.588  1.00  0.650          C  
ATOM   1630  C   VAL A 107      -6.222  49.312   7.125  1.00  0.700          C  
ATOM   1631  O   VAL A 107      -6.429  50.327   6.457  1.00  0.840          O  
ATOM   1632  CB  VAL A 107      -3.882  48.415   6.971  1.00  0.920          C  
ATOM   1633  CG1 VAL A 107      -3.738  48.661   8.478  1.00  0.920          C  
ATOM   1634  CG2 VAL A 107      -3.100  47.220   6.608  1.00  0.920          C  
ATOM   1635  H   VAL A 107      -5.511  48.789   4.534  1.00  0.800          H  
ATOM   1636  HA  VAL A 107      -5.681  47.267   7.096  1.00  0.780          H  
ATOM   1637  HB  VAL A 107      -3.496  49.283   6.450  1.00  1.100          H  
ATOM   1638 1HG1 VAL A 107      -2.719  48.794   8.717  1.00  1.100          H  
ATOM   1639 2HG1 VAL A 107      -4.269  49.544   8.772  1.00  1.100          H  
ATOM   1640 3HG1 VAL A 107      -4.121  47.806   9.031  1.00  1.100          H  
ATOM   1641 1HG2 VAL A 107      -2.066  47.358   6.875  1.00  1.100          H  
ATOM   1642 2HG2 VAL A 107      -3.499  46.370   7.131  1.00  1.100          H  
ATOM   1643 3HG2 VAL A 107      -3.179  47.056   5.556  1.00  1.100          H  
ATOM   1644  N   ARG A 108      -6.792  49.072   8.298  1.00  0.600          N  
ATOM   1645  CA  ARG A 108      -7.557  50.042   9.053  1.00  0.640          C  
ATOM   1646  C   ARG A 108      -7.076  49.987  10.506  1.00  0.570          C  
ATOM   1647  O   ARG A 108      -7.704  49.343  11.353  1.00  0.750          O  
ATOM   1648  CB  ARG A 108      -9.043  49.746   8.959  1.00  0.880          C  
ATOM   1649  CG  ARG A 108      -9.638  49.886   7.565  1.00  0.880          C  
ATOM   1650  CD  ARG A 108     -11.081  49.556   7.555  1.00  0.880          C  
ATOM   1651  NE  ARG A 108     -11.323  48.133   7.815  1.00  0.880          N  
ATOM   1652  CZ  ARG A 108     -11.309  47.146   6.895  1.00  0.880          C  
ATOM   1653  NH1 ARG A 108     -11.067  47.378   5.608  1.00  0.880          N  
ATOM   1654  NH2 ARG A 108     -11.554  45.931   7.326  1.00  0.880          N  
ATOM   1655  H   ARG A 108      -6.603  48.164   8.732  1.00  0.720          H  
ATOM   1656  HA  ARG A 108      -7.370  51.035   8.654  1.00  0.770          H  
ATOM   1657 1HB  ARG A 108      -9.225  48.737   9.278  1.00  1.060          H  
ATOM   1658 2HB  ARG A 108      -9.591  50.406   9.628  1.00  1.060          H  
ATOM   1659 1HG  ARG A 108      -9.505  50.907   7.212  1.00  1.060          H  
ATOM   1660 2HG  ARG A 108      -9.127  49.202   6.888  1.00  1.060          H  
ATOM   1661 1HD  ARG A 108     -11.580  50.129   8.335  1.00  1.060          H  
ATOM   1662 2HD  ARG A 108     -11.512  49.814   6.591  1.00  1.060          H  
ATOM   1663  HE  ARG A 108     -11.525  47.833   8.783  1.00  1.060          H  
ATOM   1664 1HH1 ARG A 108     -10.876  48.313   5.279  1.00  1.060          H  
ATOM   1665 2HH1 ARG A 108     -11.082  46.614   4.938  1.00  1.060          H  
ATOM   1666 1HH2 ARG A 108     -11.740  45.811   8.334  1.00  1.060          H  
ATOM   1667 2HH2 ARG A 108     -11.565  45.147   6.688  1.00  1.060          H  
ATOM   1668  N   SER A 109      -5.953  50.636  10.805  1.00  0.400          N  
ATOM   1669  CA  SER A 109      -5.363  50.507  12.135  1.00  0.380          C  
ATOM   1670  C   SER A 109      -5.679  51.662  13.064  1.00  0.340          C  
ATOM   1671  O   SER A 109      -5.169  52.781  12.903  1.00  0.510          O  
ATOM   1672  CB  SER A 109      -3.874  50.387  12.014  1.00  0.540          C  
ATOM   1673  OG  SER A 109      -3.281  50.349  13.265  1.00  0.540          O  
ATOM   1674  H   SER A 109      -5.474  51.193  10.093  1.00  0.480          H  
ATOM   1675  HA  SER A 109      -5.744  49.599  12.589  1.00  0.460          H  
ATOM   1676 1HB  SER A 109      -3.635  49.479  11.468  1.00  0.650          H  
ATOM   1677 2HB  SER A 109      -3.493  51.234  11.448  1.00  0.650          H  
ATOM   1678  HG  SER A 109      -2.334  50.331  13.107  1.00  0.650          H  
ATOM   1679  N   ASP A 110      -6.519  51.422  14.065  1.00  0.370          N  
ATOM   1680  CA  ASP A 110      -6.883  52.515  14.925  1.00  0.480          C  
ATOM   1681  C   ASP A 110      -5.857  52.644  16.036  1.00  0.560          C  
ATOM   1682  O   ASP A 110      -5.977  52.033  17.114  1.00  0.640          O  
ATOM   1683  CB  ASP A 110      -8.306  52.345  15.465  1.00  0.630          C  
ATOM   1684  CG  ASP A 110      -8.785  53.545  16.257  1.00  0.630          C  
ATOM   1685  OD1 ASP A 110      -7.963  54.347  16.630  1.00  0.630          O  
ATOM   1686  OD2 ASP A 110      -9.954  53.646  16.546  1.00  0.630          O  
ATOM   1687  H   ASP A 110      -6.930  50.501  14.239  1.00  0.440          H  
ATOM   1688  HA  ASP A 110      -6.866  53.436  14.341  1.00  0.580          H  
ATOM   1689 1HB  ASP A 110      -8.990  52.180  14.632  1.00  0.750          H  
ATOM   1690 2HB  ASP A 110      -8.352  51.461  16.099  1.00  0.750          H  
ATOM   1691  N   LEU A 111      -4.798  53.408  15.744  1.00  0.700          N  
ATOM   1692  CA  LEU A 111      -3.712  53.567  16.698  1.00  0.920          C  
ATOM   1693  C   LEU A 111      -4.212  54.234  17.961  1.00  1.100          C  
ATOM   1694  O   LEU A 111      -3.730  53.913  19.035  1.00  1.410          O  
ATOM   1695  CB  LEU A 111      -2.495  54.301  16.095  1.00  1.200          C  
ATOM   1696  CG  LEU A 111      -1.654  53.496  14.991  1.00  1.200          C  
ATOM   1697  CD1 LEU A 111      -0.597  54.408  14.382  1.00  1.200          C  
ATOM   1698  CD2 LEU A 111      -0.942  52.274  15.622  1.00  1.200          C  
ATOM   1699  H   LEU A 111      -4.768  53.830  14.811  1.00  0.840          H  
ATOM   1700  HA  LEU A 111      -3.366  52.595  16.992  1.00  1.100          H  
ATOM   1701 1HB  LEU A 111      -2.844  55.224  15.640  1.00  1.440          H  
ATOM   1702 2HB  LEU A 111      -1.811  54.560  16.908  1.00  1.440          H  
ATOM   1703  HG  LEU A 111      -2.330  53.158  14.197  1.00  1.440          H  
ATOM   1704 1HD1 LEU A 111      -0.037  53.860  13.625  1.00  1.440          H  
ATOM   1705 2HD1 LEU A 111      -1.083  55.261  13.923  1.00  1.440          H  
ATOM   1706 3HD1 LEU A 111       0.081  54.740  15.163  1.00  1.440          H  
ATOM   1707 1HD2 LEU A 111      -0.377  51.751  14.852  1.00  1.440          H  
ATOM   1708 2HD2 LEU A 111      -0.261  52.606  16.407  1.00  1.440          H  
ATOM   1709 3HD2 LEU A 111      -1.658  51.599  16.037  1.00  1.440          H  
ATOM   1710  N   ASN A 112      -5.194  55.128  17.867  1.00  1.030          N  
ATOM   1711  CA  ASN A 112      -5.695  55.769  19.078  1.00  1.240          C  
ATOM   1712  C   ASN A 112      -6.497  54.801  19.962  1.00  1.320          C  
ATOM   1713  O   ASN A 112      -6.350  54.812  21.188  1.00  1.410          O  
ATOM   1714  CB  ASN A 112      -6.561  56.966  18.724  1.00  1.650          C  
ATOM   1715  CG  ASN A 112      -5.775  58.154  18.225  1.00  1.650          C  
ATOM   1716  OD1 ASN A 112      -4.574  58.300  18.510  1.00  1.650          O  
ATOM   1717  ND2 ASN A 112      -6.433  59.008  17.486  1.00  1.650          N  
ATOM   1718  H   ASN A 112      -5.579  55.367  16.959  1.00  1.240          H  
ATOM   1719  HA  ASN A 112      -4.843  56.109  19.665  1.00  1.490          H  
ATOM   1720 1HB  ASN A 112      -7.279  56.668  17.954  1.00  1.980          H  
ATOM   1721 2HB  ASN A 112      -7.133  57.265  19.601  1.00  1.980          H  
ATOM   1722 1HD2 ASN A 112      -5.977  59.819  17.121  1.00  1.980          H  
ATOM   1723 2HD2 ASN A 112      -7.400  58.849  17.281  1.00  1.980          H  
ATOM   1724  N   SER A 113      -7.320  53.939  19.349  1.00  1.380          N  
ATOM   1725  CA  SER A 113      -8.139  53.001  20.135  1.00  1.600          C  
ATOM   1726  C   SER A 113      -7.470  51.663  20.448  1.00  1.460          C  
ATOM   1727  O   SER A 113      -8.008  50.899  21.254  1.00  1.710          O  
ATOM   1728  CB  SER A 113      -9.456  52.662  19.456  1.00  2.150          C  
ATOM   1729  OG  SER A 113     -10.271  53.786  19.265  1.00  2.150          O  
ATOM   1730  H   SER A 113      -7.443  54.009  18.331  1.00  1.660          H  
ATOM   1731  HA  SER A 113      -8.368  53.484  21.084  1.00  1.920          H  
ATOM   1732 1HB  SER A 113      -9.276  52.155  18.521  1.00  2.580          H  
ATOM   1733 2HB  SER A 113      -9.983  51.956  20.089  1.00  2.580          H  
ATOM   1734  HG  SER A 113     -10.167  54.014  18.307  1.00  2.580          H  
ATOM   1735  N   LEU A 114      -6.304  51.379  19.845  1.00  1.160          N  
ATOM   1736  CA  LEU A 114      -5.581  50.108  20.020  1.00  1.170          C  
ATOM   1737  C   LEU A 114      -6.406  48.932  19.533  1.00  0.970          C  
ATOM   1738  O   LEU A 114      -6.475  47.880  20.174  1.00  1.140          O  
ATOM   1739  CB  LEU A 114      -5.199  49.881  21.502  1.00  1.630          C  
ATOM   1740  CG  LEU A 114      -3.912  50.511  22.019  1.00  1.630          C  
ATOM   1741  CD1 LEU A 114      -2.698  49.677  21.529  1.00  1.630          C  
ATOM   1742  CD2 LEU A 114      -3.785  51.948  21.565  1.00  1.630          C  
ATOM   1743  H   LEU A 114      -5.939  52.045  19.161  1.00  1.390          H  
ATOM   1744  HA  LEU A 114      -4.682  50.146  19.415  1.00  1.400          H  
ATOM   1745 1HB  LEU A 114      -5.981  50.227  22.150  1.00  1.960          H  
ATOM   1746 2HB  LEU A 114      -5.095  48.809  21.663  1.00  1.960          H  
ATOM   1747  HG  LEU A 114      -3.957  50.520  23.079  1.00  1.960          H  
ATOM   1748 1HD1 LEU A 114      -1.784  50.109  21.926  1.00  1.960          H  
ATOM   1749 2HD1 LEU A 114      -2.791  48.649  21.881  1.00  1.960          H  
ATOM   1750 3HD1 LEU A 114      -2.653  49.678  20.447  1.00  1.960          H  
ATOM   1751 1HD2 LEU A 114      -2.878  52.371  21.981  1.00  1.960          H  
ATOM   1752 2HD2 LEU A 114      -3.735  51.993  20.493  1.00  1.960          H  
ATOM   1753 3HD2 LEU A 114      -4.643  52.532  21.912  1.00  1.960          H  
ATOM   1754  N   GLN A 115      -7.058  49.147  18.403  1.00  0.690          N  
ATOM   1755  CA  GLN A 115      -7.864  48.121  17.754  1.00  0.620          C  
ATOM   1756  C   GLN A 115      -7.477  48.090  16.294  1.00  0.520          C  
ATOM   1757  O   GLN A 115      -7.755  49.035  15.545  1.00  0.590          O  
ATOM   1758  CB  GLN A 115      -9.349  48.404  17.939  1.00  0.900          C  
ATOM   1759  CG  GLN A 115      -9.806  48.320  19.384  1.00  0.900          C  
ATOM   1760  CD  GLN A 115     -11.278  48.510  19.525  1.00  0.900          C  
ATOM   1761  OE1 GLN A 115     -12.050  47.887  18.780  1.00  0.900          O  
ATOM   1762  NE2 GLN A 115     -11.691  49.343  20.470  1.00  0.900          N  
ATOM   1763  H   GLN A 115      -6.919  50.062  17.961  1.00  0.830          H  
ATOM   1764  HA  GLN A 115      -7.629  47.147  18.187  1.00  0.740          H  
ATOM   1765 1HB  GLN A 115      -9.577  49.407  17.574  1.00  1.080          H  
ATOM   1766 2HB  GLN A 115      -9.917  47.713  17.358  1.00  1.080          H  
ATOM   1767 1HG  GLN A 115      -9.536  47.340  19.781  1.00  1.080          H  
ATOM   1768 2HG  GLN A 115      -9.312  49.100  19.955  1.00  1.080          H  
ATOM   1769 1HE2 GLN A 115     -12.668  49.501  20.609  1.00  1.080          H  
ATOM   1770 2HE2 GLN A 115     -11.024  49.808  21.062  1.00  1.080          H  
ATOM   1771  N   PHE A 116      -6.795  47.030  15.879  1.00  0.450          N  
ATOM   1772  CA  PHE A 116      -6.271  47.069  14.520  1.00  0.490          C  
ATOM   1773  C   PHE A 116      -6.959  46.066  13.607  1.00  0.530          C  
ATOM   1774  O   PHE A 116      -7.236  44.932  14.009  1.00  0.520          O  
ATOM   1775  CB  PHE A 116      -4.765  46.751  14.570  1.00  0.670          C  
ATOM   1776  CG  PHE A 116      -3.947  47.654  15.527  1.00  0.670          C  
ATOM   1777  CD1 PHE A 116      -4.339  48.938  15.870  1.00  0.670          C  
ATOM   1778  CD2 PHE A 116      -2.789  47.163  16.127  1.00  0.670          C  
ATOM   1779  CE1 PHE A 116      -3.639  49.671  16.760  1.00  0.670          C  
ATOM   1780  CE2 PHE A 116      -2.070  47.945  17.027  1.00  0.670          C  
ATOM   1781  CZ  PHE A 116      -2.509  49.194  17.342  1.00  0.670          C  
ATOM   1782  H   PHE A 116      -6.607  46.256  16.530  1.00  0.540          H  
ATOM   1783  HA  PHE A 116      -6.432  48.054  14.099  1.00  0.590          H  
ATOM   1784 1HB  PHE A 116      -4.619  45.734  14.864  1.00  0.800          H  
ATOM   1785 2HB  PHE A 116      -4.348  46.860  13.565  1.00  0.800          H  
ATOM   1786  HD1 PHE A 116      -5.225  49.373  15.443  1.00  0.800          H  
ATOM   1787  HD2 PHE A 116      -2.454  46.154  15.889  1.00  0.800          H  
ATOM   1788  HE1 PHE A 116      -3.994  50.635  17.005  1.00  0.800          H  
ATOM   1789  HE2 PHE A 116      -1.167  47.562  17.497  1.00  0.800          H  
ATOM   1790  HZ  PHE A 116      -1.961  49.806  18.053  1.00  0.800          H  
ATOM   1791  N   GLN A 117      -7.184  46.458  12.346  1.00  0.580          N  
ATOM   1792  CA  GLN A 117      -7.705  45.527  11.351  1.00  0.590          C  
ATOM   1793  C   GLN A 117      -6.828  45.448  10.104  1.00  0.570          C  
ATOM   1794  O   GLN A 117      -6.407  46.469   9.542  1.00  0.620          O  
ATOM   1795  CB  GLN A 117      -9.119  45.920  10.906  1.00  0.820          C  
ATOM   1796  CG  GLN A 117     -10.183  45.836  11.964  1.00  0.820          C  
ATOM   1797  CD  GLN A 117     -11.582  46.259  11.456  1.00  0.820          C  
ATOM   1798  OE1 GLN A 117     -11.842  46.452  10.245  1.00  0.820          O  
ATOM   1799  NE2 GLN A 117     -12.506  46.404  12.401  1.00  0.820          N  
ATOM   1800  H   GLN A 117      -7.044  47.436  12.077  1.00  0.700          H  
ATOM   1801  HA  GLN A 117      -7.745  44.545  11.797  1.00  0.710          H  
ATOM   1802 1HB  GLN A 117      -9.099  46.937  10.563  1.00  0.990          H  
ATOM   1803 2HB  GLN A 117      -9.419  45.294  10.065  1.00  0.990          H  
ATOM   1804 1HG  GLN A 117     -10.238  44.800  12.291  1.00  0.990          H  
ATOM   1805 2HG  GLN A 117      -9.905  46.480  12.799  1.00  0.990          H  
ATOM   1806 1HE2 GLN A 117     -13.439  46.675  12.154  1.00  0.990          H  
ATOM   1807 2HE2 GLN A 117     -12.273  46.243  13.362  1.00  0.990          H  
ATOM   1808  N   LEU A 118      -6.617  44.220   9.633  1.00  0.490          N  
ATOM   1809  CA  LEU A 118      -5.882  43.970   8.396  1.00  0.470          C  
ATOM   1810  C   LEU A 118      -6.623  42.953   7.523  1.00  0.420          C  
ATOM   1811  O   LEU A 118      -6.994  41.871   7.987  1.00  0.420          O  
ATOM   1812  CB  LEU A 118      -4.470  43.464   8.699  1.00  0.670          C  
ATOM   1813  CG  LEU A 118      -3.521  44.445   9.418  1.00  0.670          C  
ATOM   1814  CD1 LEU A 118      -3.548  44.187  10.943  1.00  0.670          C  
ATOM   1815  CD2 LEU A 118      -2.121  44.295   8.841  1.00  0.670          C  
ATOM   1816  H   LEU A 118      -6.974  43.432  10.187  1.00  0.590          H  
ATOM   1817  HA  LEU A 118      -5.806  44.900   7.835  1.00  0.560          H  
ATOM   1818 1HB  LEU A 118      -4.571  42.610   9.343  1.00  0.800          H  
ATOM   1819 2HB  LEU A 118      -4.002  43.148   7.763  1.00  0.800          H  
ATOM   1820  HG  LEU A 118      -3.869  45.457   9.257  1.00  0.800          H  
ATOM   1821 1HD1 LEU A 118      -2.887  44.895  11.439  1.00  0.800          H  
ATOM   1822 2HD1 LEU A 118      -4.546  44.306  11.342  1.00  0.800          H  
ATOM   1823 3HD1 LEU A 118      -3.208  43.172  11.144  1.00  0.800          H  
ATOM   1824 1HD2 LEU A 118      -1.450  45.000   9.332  1.00  0.800          H  
ATOM   1825 2HD2 LEU A 118      -1.760  43.280   8.998  1.00  0.800          H  
ATOM   1826 3HD2 LEU A 118      -2.144  44.508   7.782  1.00  0.800          H  
ATOM   1827  N   THR A 119      -6.852  43.305   6.264  1.00  0.410          N  
ATOM   1828  CA  THR A 119      -7.546  42.417   5.331  1.00  0.410          C  
ATOM   1829  C   THR A 119      -6.529  41.725   4.464  1.00  0.410          C  
ATOM   1830  O   THR A 119      -5.861  42.380   3.653  1.00  0.420          O  
ATOM   1831  CB  THR A 119      -8.540  43.197   4.448  1.00  0.570          C  
ATOM   1832  OG1 THR A 119      -9.527  43.806   5.283  1.00  0.570          O  
ATOM   1833  CG2 THR A 119      -9.217  42.271   3.428  1.00  0.570          C  
ATOM   1834  H   THR A 119      -6.515  44.212   5.942  1.00  0.490          H  
ATOM   1835  HA  THR A 119      -8.090  41.657   5.889  1.00  0.490          H  
ATOM   1836  HB  THR A 119      -8.005  43.975   3.916  1.00  0.690          H  
ATOM   1837  HG1 THR A 119      -9.095  44.492   5.800  1.00  0.690          H  
ATOM   1838 1HG2 THR A 119      -9.910  42.853   2.822  1.00  0.690          H  
ATOM   1839 2HG2 THR A 119      -8.466  41.821   2.777  1.00  0.690          H  
ATOM   1840 3HG2 THR A 119      -9.757  41.486   3.939  1.00  0.690          H  
ATOM   1841  N   PHE A 120      -6.492  40.396   4.575  1.00  0.450          N  
ATOM   1842  CA  PHE A 120      -5.527  39.545   3.905  1.00  0.470          C  
ATOM   1843  C   PHE A 120      -6.107  38.503   2.934  1.00  0.550          C  
ATOM   1844  O   PHE A 120      -7.262  38.078   3.073  1.00  0.610          O  
ATOM   1845  CB  PHE A 120      -4.787  38.698   4.911  1.00  0.650          C  
ATOM   1846  CG  PHE A 120      -3.911  39.287   6.005  1.00  0.650          C  
ATOM   1847  CD1 PHE A 120      -4.455  39.721   7.188  1.00  0.650          C  
ATOM   1848  CD2 PHE A 120      -2.524  39.279   5.897  1.00  0.650          C  
ATOM   1849  CE1 PHE A 120      -3.640  40.149   8.219  1.00  0.650          C  
ATOM   1850  CE2 PHE A 120      -1.721  39.692   6.934  1.00  0.650          C  
ATOM   1851  CZ  PHE A 120      -2.286  40.136   8.095  1.00  0.650          C  
ATOM   1852  H   PHE A 120      -7.128  39.934   5.233  1.00  0.540          H  
ATOM   1853  HA  PHE A 120      -4.861  40.181   3.363  1.00  0.560          H  
ATOM   1854 1HB  PHE A 120      -5.510  38.046   5.394  1.00  0.780          H  
ATOM   1855 2HB  PHE A 120      -4.161  38.091   4.308  1.00  0.780          H  
ATOM   1856  HD1 PHE A 120      -5.543  39.715   7.314  1.00  0.780          H  
ATOM   1857  HD2 PHE A 120      -2.061  38.921   4.981  1.00  0.780          H  
ATOM   1858  HE1 PHE A 120      -4.073  40.483   9.138  1.00  0.780          H  
ATOM   1859  HE2 PHE A 120      -0.636  39.667   6.822  1.00  0.780          H  
ATOM   1860  HZ  PHE A 120      -1.659  40.469   8.921  1.00  0.780          H  
ATOM   1861  N   SER A 121      -5.264  38.024   2.003  1.00  0.560          N  
ATOM   1862  CA  SER A 121      -5.636  36.903   1.127  1.00  0.670          C  
ATOM   1863  C   SER A 121      -4.449  36.028   0.681  1.00  0.590          C  
ATOM   1864  O   SER A 121      -3.275  36.429   0.749  1.00  0.670          O  
ATOM   1865  CB  SER A 121      -6.329  37.416  -0.114  1.00  0.890          C  
ATOM   1866  OG  SER A 121      -5.439  38.146  -0.910  1.00  0.890          O  
ATOM   1867  H   SER A 121      -4.357  38.480   1.895  1.00  0.670          H  
ATOM   1868  HA  SER A 121      -6.322  36.261   1.674  1.00  0.800          H  
ATOM   1869 1HB  SER A 121      -6.735  36.574  -0.682  1.00  1.070          H  
ATOM   1870 2HB  SER A 121      -7.166  38.050   0.176  1.00  1.070          H  
ATOM   1871  HG  SER A 121      -5.953  38.475  -1.644  1.00  1.070          H  
ATOM   1872  N   ILE A 122      -4.772  34.797   0.264  1.00  0.560          N  
ATOM   1873  CA  ILE A 122      -3.815  33.855  -0.304  1.00  0.650          C  
ATOM   1874  C   ILE A 122      -4.327  33.360  -1.662  1.00  0.700          C  
ATOM   1875  O   ILE A 122      -5.319  32.634  -1.695  1.00  0.800          O  
ATOM   1876  CB  ILE A 122      -3.640  32.620   0.602  1.00  0.870          C  
ATOM   1877  CG1 ILE A 122      -3.166  33.021   1.957  1.00  0.870          C  
ATOM   1878  CG2 ILE A 122      -2.627  31.710  -0.039  1.00  0.870          C  
ATOM   1879  CD1 ILE A 122      -3.266  31.951   2.994  1.00  0.870          C  
ATOM   1880  H   ILE A 122      -5.764  34.533   0.310  1.00  0.670          H  
ATOM   1881  HA  ILE A 122      -2.862  34.363  -0.397  1.00  0.780          H  
ATOM   1882  HB  ILE A 122      -4.589  32.098   0.716  1.00  1.050          H  
ATOM   1883 1HG1 ILE A 122      -2.118  33.300   1.876  1.00  1.050          H  
ATOM   1884 2HG1 ILE A 122      -3.721  33.850   2.278  1.00  1.050          H  
ATOM   1885 1HG2 ILE A 122      -2.462  30.833   0.538  1.00  1.050          H  
ATOM   1886 2HG2 ILE A 122      -2.972  31.419  -0.978  1.00  1.050          H  
ATOM   1887 3HG2 ILE A 122      -1.677  32.233  -0.147  1.00  1.050          H  
ATOM   1888 1HD1 ILE A 122      -2.882  32.319   3.941  1.00  1.050          H  
ATOM   1889 2HD1 ILE A 122      -4.304  31.674   3.111  1.00  1.050          H  
ATOM   1890 3HD1 ILE A 122      -2.699  31.098   2.693  1.00  1.050          H  
ATOM   1891  N   PRO A 123      -3.656  33.611  -2.800  1.00  0.760          N  
ATOM   1892  CA  PRO A 123      -4.159  33.183  -4.096  1.00  0.930          C  
ATOM   1893  C   PRO A 123      -4.306  31.656  -4.218  1.00  0.980          C  
ATOM   1894  O   PRO A 123      -5.202  31.181  -4.918  1.00  1.930          O  
ATOM   1895  CB  PRO A 123      -3.102  33.749  -5.058  1.00  1.400          C  
ATOM   1896  CG  PRO A 123      -1.843  33.950  -4.207  1.00  1.400          C  
ATOM   1897  CD  PRO A 123      -2.346  34.280  -2.810  1.00  1.400          C  
ATOM   1898  HA  PRO A 123      -5.131  33.671  -4.273  1.00  1.120          H  
ATOM   1899 1HB  PRO A 123      -2.941  33.043  -5.887  1.00  1.670          H  
ATOM   1900 2HB  PRO A 123      -3.465  34.686  -5.506  1.00  1.670          H  
ATOM   1901 1HG  PRO A 123      -1.215  33.045  -4.234  1.00  1.670          H  
ATOM   1902 2HG  PRO A 123      -1.232  34.764  -4.634  1.00  1.670          H  
ATOM   1903 1HD  PRO A 123      -1.650  33.821  -2.094  1.00  1.670          H  
ATOM   1904 2HD  PRO A 123      -2.456  35.368  -2.656  1.00  1.670          H  
ATOM   1905  N   LYS A 124      -3.494  30.905  -3.458  1.00  0.780          N  
ATOM   1906  CA  LYS A 124      -3.526  29.448  -3.433  1.00  0.860          C  
ATOM   1907  C   LYS A 124      -2.822  28.873  -2.197  1.00  1.040          C  
ATOM   1908  O   LYS A 124      -1.760  29.354  -1.794  1.00  1.910          O  
ATOM   1909  CB  LYS A 124      -2.869  28.876  -4.697  1.00  1.170          C  
ATOM   1910  CG  LYS A 124      -2.873  27.340  -4.772  1.00  1.170          C  
ATOM   1911  CD  LYS A 124      -2.304  26.806  -6.076  1.00  1.170          C  
ATOM   1912  CE  LYS A 124      -2.283  25.281  -6.030  1.00  1.170          C  
ATOM   1913  NZ  LYS A 124      -1.727  24.662  -7.267  1.00  1.170          N  
ATOM   1914  H   LYS A 124      -2.769  31.343  -2.910  1.00  0.940          H  
ATOM   1915  HA  LYS A 124      -4.560  29.133  -3.400  1.00  1.030          H  
ATOM   1916 1HB  LYS A 124      -3.394  29.250  -5.578  1.00  1.410          H  
ATOM   1917 2HB  LYS A 124      -1.838  29.217  -4.757  1.00  1.410          H  
ATOM   1918 1HG  LYS A 124      -2.269  26.926  -3.967  1.00  1.410          H  
ATOM   1919 2HG  LYS A 124      -3.897  26.975  -4.657  1.00  1.410          H  
ATOM   1920 1HD  LYS A 124      -2.932  27.132  -6.909  1.00  1.410          H  
ATOM   1921 2HD  LYS A 124      -1.293  27.183  -6.222  1.00  1.410          H  
ATOM   1922 1HE  LYS A 124      -1.673  24.969  -5.183  1.00  1.410          H  
ATOM   1923 2HE  LYS A 124      -3.299  24.922  -5.881  1.00  1.410          H  
ATOM   1924 1HZ  LYS A 124      -1.735  23.622  -7.150  1.00  1.410          H  
ATOM   1925 2HZ  LYS A 124      -2.297  24.917  -8.059  1.00  1.410          H  
ATOM   1926 3HZ  LYS A 124      -0.783  24.970  -7.413  1.00  1.410          H  
ATOM   1927  N   ILE A 125      -3.387  27.792  -1.660  1.00  0.700          N  
ATOM   1928  CA  ILE A 125      -2.821  27.041  -0.537  1.00  0.780          C  
ATOM   1929  C   ILE A 125      -2.690  25.588  -0.923  1.00  0.730          C  
ATOM   1930  O   ILE A 125      -3.640  24.990  -1.426  1.00  0.740          O  
ATOM   1931  CB  ILE A 125      -3.706  27.069   0.735  1.00  1.060          C  
ATOM   1932  CG1 ILE A 125      -3.931  28.492   1.199  1.00  1.060          C  
ATOM   1933  CG2 ILE A 125      -3.045  26.217   1.868  1.00  1.060          C  
ATOM   1934  CD1 ILE A 125      -4.998  28.631   2.257  1.00  1.060          C  
ATOM   1935  H   ILE A 125      -4.267  27.482  -2.082  1.00  0.840          H  
ATOM   1936  HA  ILE A 125      -1.831  27.431  -0.305  1.00  0.940          H  
ATOM   1937  HB  ILE A 125      -4.639  26.643   0.523  1.00  1.270          H  
ATOM   1938 1HG1 ILE A 125      -2.994  28.884   1.589  1.00  1.270          H  
ATOM   1939 2HG1 ILE A 125      -4.234  29.092   0.346  1.00  1.270          H  
ATOM   1940 1HG2 ILE A 125      -3.660  26.214   2.755  1.00  1.270          H  
ATOM   1941 2HG2 ILE A 125      -2.917  25.186   1.557  1.00  1.270          H  
ATOM   1942 3HG2 ILE A 125      -2.075  26.637   2.105  1.00  1.270          H  
ATOM   1943 1HD1 ILE A 125      -5.111  29.668   2.513  1.00  1.270          H  
ATOM   1944 2HD1 ILE A 125      -5.935  28.254   1.869  1.00  1.270          H  
ATOM   1945 3HD1 ILE A 125      -4.740  28.082   3.147  1.00  1.270          H  
ATOM   1946  N   SER A 126      -1.538  25.000  -0.674  1.00  0.750          N  
ATOM   1947  CA  SER A 126      -1.381  23.578  -0.938  1.00  0.740          C  
ATOM   1948  C   SER A 126      -0.979  22.909   0.365  1.00  0.730          C  
ATOM   1949  O   SER A 126      -0.398  23.543   1.255  1.00  0.750          O  
ATOM   1950  CB  SER A 126      -0.375  23.317  -2.048  1.00  1.040          C  
ATOM   1951  OG  SER A 126       0.911  23.731  -1.697  1.00  1.040          O  
ATOM   1952  H   SER A 126      -0.783  25.545  -0.249  1.00  0.900          H  
ATOM   1953  HA  SER A 126      -2.335  23.155  -1.246  1.00  0.890          H  
ATOM   1954 1HB  SER A 126      -0.365  22.252  -2.281  1.00  1.250          H  
ATOM   1955 2HB  SER A 126      -0.695  23.840  -2.948  1.00  1.250          H  
ATOM   1956  HG  SER A 126       1.468  23.540  -2.458  1.00  1.250          H  
ATOM   1957  N   ALA A 127      -1.294  21.627   0.502  1.00  0.740          N  
ATOM   1958  CA  ALA A 127      -0.901  20.949   1.729  1.00  0.780          C  
ATOM   1959  C   ALA A 127      -0.748  19.450   1.594  1.00  0.770          C  
ATOM   1960  O   ALA A 127      -1.412  18.808   0.773  1.00  0.800          O  
ATOM   1961  CB  ALA A 127      -1.942  21.223   2.801  1.00  1.080          C  
ATOM   1962  H   ALA A 127      -1.839  21.161  -0.230  1.00  0.890          H  
ATOM   1963  HA  ALA A 127       0.061  21.351   2.041  1.00  0.940          H  
ATOM   1964 1HB  ALA A 127      -1.628  20.751   3.692  1.00  1.290          H  
ATOM   1965 2HB  ALA A 127      -2.034  22.297   2.962  1.00  1.290          H  
ATOM   1966 3HB  ALA A 127      -2.899  20.816   2.489  1.00  1.290          H  
ATOM   1967  N   VAL A 128       0.106  18.908   2.476  1.00  0.760          N  
ATOM   1968  CA  VAL A 128       0.331  17.466   2.676  1.00  0.740          C  
ATOM   1969  C   VAL A 128       0.187  17.095   4.168  1.00  0.740          C  
ATOM   1970  O   VAL A 128       0.730  17.779   5.030  1.00  0.770          O  
ATOM   1971  CB  VAL A 128       1.720  17.051   2.144  1.00  1.040          C  
ATOM   1972  CG1 VAL A 128       1.958  15.560   2.389  1.00  1.040          C  
ATOM   1973  CG2 VAL A 128       1.807  17.375   0.657  1.00  1.040          C  
ATOM   1974  H   VAL A 128       0.644  19.575   3.042  1.00  0.910          H  
ATOM   1975  HA  VAL A 128      -0.423  16.917   2.114  1.00  0.890          H  
ATOM   1976  HB  VAL A 128       2.486  17.595   2.673  1.00  1.250          H  
ATOM   1977 1HG1 VAL A 128       2.941  15.290   2.010  1.00  1.250          H  
ATOM   1978 2HG1 VAL A 128       1.918  15.336   3.453  1.00  1.250          H  
ATOM   1979 3HG1 VAL A 128       1.191  14.977   1.865  1.00  1.250          H  
ATOM   1980 1HG2 VAL A 128       2.789  17.090   0.281  1.00  1.250          H  
ATOM   1981 2HG2 VAL A 128       1.034  16.822   0.121  1.00  1.250          H  
ATOM   1982 3HG2 VAL A 128       1.663  18.440   0.500  1.00  1.250          H  
ATOM   1983  N   ALA A 129      -0.548  16.024   4.490  1.00  0.700          N  
ATOM   1984  CA  ALA A 129      -0.744  15.643   5.901  1.00  0.710          C  
ATOM   1985  C   ALA A 129      -1.105  14.179   6.120  1.00  0.690          C  
ATOM   1986  O   ALA A 129      -1.344  13.418   5.173  1.00  0.660          O  
ATOM   1987  CB  ALA A 129      -1.841  16.476   6.517  1.00  0.990          C  
ATOM   1988  H   ALA A 129      -0.975  15.483   3.735  1.00  0.840          H  
ATOM   1989  HA  ALA A 129       0.192  15.849   6.425  1.00  0.850          H  
ATOM   1990 1HB  ALA A 129      -1.933  16.248   7.583  1.00  1.190          H  
ATOM   1991 2HB  ALA A 129      -1.568  17.474   6.375  1.00  1.190          H  
ATOM   1992 3HB  ALA A 129      -2.771  16.281   6.045  1.00  1.190          H  
ATOM   1993  N   HIS A 130      -1.092  13.765   7.390  1.00  0.740          N  
ATOM   1994  CA  HIS A 130      -1.570  12.434   7.755  1.00  0.740          C  
ATOM   1995  C   HIS A 130      -3.005  12.538   8.275  1.00  0.690          C  
ATOM   1996  O   HIS A 130      -3.292  13.219   9.260  1.00  0.740          O  
ATOM   1997  CB  HIS A 130      -0.646  11.784   8.776  1.00  1.040          C  
ATOM   1998  CG  HIS A 130      -1.114  10.452   9.243  1.00  1.040          C  
ATOM   1999  ND1 HIS A 130      -1.095   9.332   8.445  1.00  1.040          N  
ATOM   2000  CD2 HIS A 130      -1.604  10.061  10.436  1.00  1.040          C  
ATOM   2001  CE1 HIS A 130      -1.561   8.302   9.128  1.00  1.040          C  
ATOM   2002  NE2 HIS A 130      -1.867   8.713  10.350  1.00  1.040          N  
ATOM   2003  H   HIS A 130      -0.791  14.410   8.135  1.00  0.890          H  
ATOM   2004  HA  HIS A 130      -1.593  11.791   6.876  1.00  0.890          H  
ATOM   2005 1HB  HIS A 130       0.335  11.648   8.324  1.00  1.240          H  
ATOM   2006 2HB  HIS A 130      -0.513  12.437   9.616  1.00  1.240          H  
ATOM   2007  HD1 HIS A 130      -0.695   9.267   7.532  1.00  1.240          H  
ATOM   2008  HD2 HIS A 130      -1.795  10.600  11.366  1.00  1.240          H  
ATOM   2009  HE1 HIS A 130      -1.629   7.317   8.669  1.00  1.240          H  
ATOM   2010  N   TYR A 131      -3.923  11.885   7.591  1.00  0.620          N  
ATOM   2011  CA  TYR A 131      -5.336  11.982   7.915  1.00  0.590          C  
ATOM   2012  C   TYR A 131      -5.894  10.777   8.642  1.00  0.570          C  
ATOM   2013  O   TYR A 131      -5.623   9.634   8.277  1.00  0.600          O  
ATOM   2014  CB  TYR A 131      -6.107  12.226   6.627  1.00  0.840          C  
ATOM   2015  CG  TYR A 131      -7.596  12.149   6.732  1.00  0.840          C  
ATOM   2016  CD1 TYR A 131      -8.329  13.193   7.236  1.00  0.840          C  
ATOM   2017  CD2 TYR A 131      -8.227  11.014   6.283  1.00  0.840          C  
ATOM   2018  CE1 TYR A 131      -9.697  13.110   7.260  1.00  0.840          C  
ATOM   2019  CE2 TYR A 131      -9.575  10.926   6.319  1.00  0.840          C  
ATOM   2020  CZ  TYR A 131     -10.315  11.962   6.783  1.00  0.840          C  
ATOM   2021  OH  TYR A 131     -11.690  11.858   6.777  1.00  0.840          O  
ATOM   2022  H   TYR A 131      -3.643  11.300   6.800  1.00  0.740          H  
ATOM   2023  HA  TYR A 131      -5.478  12.843   8.564  1.00  0.710          H  
ATOM   2024 1HB  TYR A 131      -5.855  13.221   6.262  1.00  1.010          H  
ATOM   2025 2HB  TYR A 131      -5.777  11.511   5.868  1.00  1.010          H  
ATOM   2026  HD1 TYR A 131      -7.828  14.082   7.602  1.00  1.010          H  
ATOM   2027  HD2 TYR A 131      -7.640  10.183   5.886  1.00  1.010          H  
ATOM   2028  HE1 TYR A 131     -10.291  13.939   7.644  1.00  1.010          H  
ATOM   2029  HE2 TYR A 131     -10.065  10.032   5.959  1.00  1.010          H  
ATOM   2030  HH  TYR A 131     -12.072  12.701   7.072  1.00  1.010          H  
ATOM   2031  N   ARG A 132      -6.701  11.041   9.668  1.00  0.570          N  
ATOM   2032  CA  ARG A 132      -7.400   9.980  10.401  1.00  0.570          C  
ATOM   2033  C   ARG A 132      -8.856  10.371  10.645  1.00  0.560          C  
ATOM   2034  O   ARG A 132      -9.128  11.517  11.023  1.00  0.590          O  
ATOM   2035  CB  ARG A 132      -6.730   9.706  11.739  1.00  0.800          C  
ATOM   2036  CG  ARG A 132      -5.303   9.193  11.658  1.00  0.800          C  
ATOM   2037  CD  ARG A 132      -4.759   8.863  13.007  1.00  0.800          C  
ATOM   2038  NE  ARG A 132      -3.377   8.398  12.935  1.00  0.800          N  
ATOM   2039  CZ  ARG A 132      -2.637   7.955  13.975  1.00  0.800          C  
ATOM   2040  NH1 ARG A 132      -3.142   7.898  15.197  1.00  0.800          N  
ATOM   2041  NH2 ARG A 132      -1.389   7.576  13.753  1.00  0.800          N  
ATOM   2042  H   ARG A 132      -6.820  12.029   9.923  1.00  0.680          H  
ATOM   2043  HA  ARG A 132      -7.390   9.069   9.805  1.00  0.680          H  
ATOM   2044 1HB  ARG A 132      -6.716  10.616  12.328  1.00  0.960          H  
ATOM   2045 2HB  ARG A 132      -7.314   8.967  12.287  1.00  0.960          H  
ATOM   2046 1HG  ARG A 132      -5.266   8.299  11.034  1.00  0.960          H  
ATOM   2047 2HG  ARG A 132      -4.666   9.961  11.220  1.00  0.960          H  
ATOM   2048 1HD  ARG A 132      -4.790   9.755  13.633  1.00  0.960          H  
ATOM   2049 2HD  ARG A 132      -5.363   8.077  13.454  1.00  0.960          H  
ATOM   2050  HE  ARG A 132      -2.918   8.427  12.015  1.00  0.960          H  
ATOM   2051 1HH1 ARG A 132      -4.093   8.186  15.370  1.00  0.960          H  
ATOM   2052 2HH1 ARG A 132      -2.575   7.563  15.964  1.00  0.960          H  
ATOM   2053 1HH2 ARG A 132      -1.012   7.625  12.809  1.00  0.960          H  
ATOM   2054 2HH2 ARG A 132      -0.815   7.239  14.510  1.00  0.960          H  
ATOM   2055  N   SER A 133      -9.794   9.413  10.483  1.00  0.530          N  
ATOM   2056  CA  SER A 133     -11.216   9.734  10.703  1.00  0.550          C  
ATOM   2057  C   SER A 133     -12.220   8.603  10.964  1.00  0.560          C  
ATOM   2058  O   SER A 133     -11.988   7.413  10.684  1.00  0.550          O  
ATOM   2059  CB  SER A 133     -11.736  10.450   9.500  1.00  0.760          C  
ATOM   2060  OG  SER A 133     -11.802   9.605   8.386  1.00  0.760          O  
ATOM   2061  H   SER A 133      -9.519   8.481  10.154  1.00  0.640          H  
ATOM   2062  HA  SER A 133     -11.265  10.408  11.559  1.00  0.660          H  
ATOM   2063 1HB  SER A 133     -12.717  10.852   9.714  1.00  0.910          H  
ATOM   2064 2HB  SER A 133     -11.087  11.267   9.290  1.00  0.910          H  
ATOM   2065  HG  SER A 133     -11.968  10.188   7.633  1.00  0.910          H  
ATOM   2066  N   SER A 134     -13.393   9.037  11.463  1.00  0.580          N  
ATOM   2067  CA  SER A 134     -14.593   8.208  11.643  1.00  0.600          C  
ATOM   2068  C   SER A 134     -15.869   9.064  11.725  1.00  0.610          C  
ATOM   2069  O   SER A 134     -15.910  10.058  12.467  1.00  0.650          O  
ATOM   2070  CB  SER A 134     -14.477   7.372  12.899  1.00  0.830          C  
ATOM   2071  OG  SER A 134     -15.638   6.613  13.101  1.00  0.830          O  
ATOM   2072  H   SER A 134     -13.442  10.024  11.738  1.00  0.700          H  
ATOM   2073  HA  SER A 134     -14.688   7.546  10.787  1.00  0.720          H  
ATOM   2074 1HB  SER A 134     -13.618   6.709  12.815  1.00  1.000          H  
ATOM   2075 2HB  SER A 134     -14.309   8.024  13.755  1.00  1.000          H  
ATOM   2076  HG  SER A 134     -15.484   6.103  13.899  1.00  1.000          H  
ATOM   2077  N   GLY A 135     -16.921   8.683  10.978  1.00  0.630          N  
ATOM   2078  CA  GLY A 135     -18.185   9.428  11.039  1.00  0.710          C  
ATOM   2079  C   GLY A 135     -18.848   9.617   9.697  1.00  0.730          C  
ATOM   2080  O   GLY A 135     -18.684   8.799   8.805  1.00  0.940          O  
ATOM   2081  H   GLY A 135     -16.816   7.875  10.356  1.00  0.760          H  
ATOM   2082 1HA  GLY A 135     -18.876   8.930  11.717  1.00  0.850          H  
ATOM   2083 2HA  GLY A 135     -18.007  10.385  11.453  1.00  0.850          H  
ATOM   2084  N   VAL A 136     -19.629  10.678   9.578  1.00  0.750          N  
ATOM   2085  CA  VAL A 136     -20.397  10.955   8.398  1.00  0.810          C  
ATOM   2086  C   VAL A 136     -19.904  12.127   7.568  1.00  0.880          C  
ATOM   2087  O   VAL A 136     -19.744  13.245   8.050  1.00  1.100          O  
ATOM   2088  CB  VAL A 136     -21.856  11.217   8.804  1.00  1.110          C  
ATOM   2089  CG1 VAL A 136     -22.741  11.550   7.594  1.00  1.110          C  
ATOM   2090  CG2 VAL A 136     -22.340  10.044   9.464  1.00  1.110          C  
ATOM   2091  H   VAL A 136     -19.731  11.315  10.361  1.00  0.900          H  
ATOM   2092  HA  VAL A 136     -20.378  10.069   7.784  1.00  0.970          H  
ATOM   2093  HB  VAL A 136     -21.901  12.063   9.489  1.00  1.330          H  
ATOM   2094 1HG1 VAL A 136     -23.760  11.715   7.922  1.00  1.330          H  
ATOM   2095 2HG1 VAL A 136     -22.382  12.451   7.110  1.00  1.330          H  
ATOM   2096 3HG1 VAL A 136     -22.720  10.723   6.883  1.00  1.330          H  
ATOM   2097 1HG2 VAL A 136     -23.354  10.218   9.755  1.00  1.330          H  
ATOM   2098 2HG2 VAL A 136     -22.275   9.232   8.778  1.00  1.330          H  
ATOM   2099 3HG2 VAL A 136     -21.739   9.826  10.342  1.00  1.330          H  
ATOM   2100  N   LEU A 137     -19.701  11.832   6.300  1.00  0.870          N  
ATOM   2101  CA  LEU A 137     -19.371  12.767   5.248  1.00  1.000          C  
ATOM   2102  C   LEU A 137     -20.645  12.867   4.446  1.00  1.030          C  
ATOM   2103  O   LEU A 137     -21.633  12.210   4.780  1.00  1.220          O  
ATOM   2104  CB  LEU A 137     -18.193  12.296   4.402  1.00  1.350          C  
ATOM   2105  CG  LEU A 137     -16.872  12.069   5.139  1.00  1.350          C  
ATOM   2106  CD1 LEU A 137     -15.872  11.499   4.158  1.00  1.350          C  
ATOM   2107  CD2 LEU A 137     -16.358  13.402   5.703  1.00  1.350          C  
ATOM   2108  H   LEU A 137     -19.817  10.848   6.046  1.00  1.040          H  
ATOM   2109  HA  LEU A 137     -19.163  13.747   5.670  1.00  1.200          H  
ATOM   2110 1HB  LEU A 137     -18.471  11.359   3.932  1.00  1.620          H  
ATOM   2111 2HB  LEU A 137     -18.013  13.028   3.620  1.00  1.620          H  
ATOM   2112  HG  LEU A 137     -17.012  11.361   5.952  1.00  1.620          H  
ATOM   2113 1HD1 LEU A 137     -14.917  11.330   4.657  1.00  1.620          H  
ATOM   2114 2HD1 LEU A 137     -16.240  10.555   3.752  1.00  1.620          H  
ATOM   2115 3HD1 LEU A 137     -15.745  12.210   3.357  1.00  1.620          H  
ATOM   2116 1HD2 LEU A 137     -15.413  13.242   6.193  1.00  1.620          H  
ATOM   2117 2HD2 LEU A 137     -16.217  14.104   4.892  1.00  1.620          H  
ATOM   2118 3HD2 LEU A 137     -17.064  13.813   6.423  1.00  1.620          H  
ATOM   2119  N   ILE A 138     -20.693  13.670   3.409  1.00  1.200          N  
ATOM   2120  CA  ILE A 138     -21.974  13.744   2.737  1.00  1.180          C  
ATOM   2121  C   ILE A 138     -22.357  12.360   2.214  1.00  1.220          C  
ATOM   2122  O   ILE A 138     -21.651  11.777   1.396  1.00  1.230          O  
ATOM   2123  CB  ILE A 138     -21.889  14.774   1.589  1.00  1.660          C  
ATOM   2124  CG1 ILE A 138     -21.522  16.189   2.155  1.00  1.660          C  
ATOM   2125  CG2 ILE A 138     -23.156  14.808   0.750  1.00  1.660          C  
ATOM   2126  CD1 ILE A 138     -22.497  16.796   3.169  1.00  1.660          C  
ATOM   2127  H   ILE A 138     -19.893  14.205   3.111  1.00  1.440          H  
ATOM   2128  HA  ILE A 138     -22.737  14.046   3.448  1.00  1.420          H  
ATOM   2129  HB  ILE A 138     -21.066  14.490   0.936  1.00  1.990          H  
ATOM   2130 1HG1 ILE A 138     -20.543  16.136   2.620  1.00  1.990          H  
ATOM   2131 2HG1 ILE A 138     -21.461  16.865   1.313  1.00  1.990          H  
ATOM   2132 1HG2 ILE A 138     -23.032  15.528  -0.059  1.00  1.990          H  
ATOM   2133 2HG2 ILE A 138     -23.328  13.830   0.322  1.00  1.990          H  
ATOM   2134 3HG2 ILE A 138     -24.008  15.091   1.357  1.00  1.990          H  
ATOM   2135 1HD1 ILE A 138     -22.139  17.777   3.475  1.00  1.990          H  
ATOM   2136 2HD1 ILE A 138     -23.480  16.908   2.722  1.00  1.990          H  
ATOM   2137 3HD1 ILE A 138     -22.572  16.174   4.044  1.00  1.990          H  
ATOM   2138  N   MET A 139     -23.504  11.865   2.718  1.00  1.310          N  
ATOM   2139  CA  MET A 139     -24.111  10.551   2.449  1.00  1.400          C  
ATOM   2140  C   MET A 139     -23.242   9.320   2.793  1.00  1.220          C  
ATOM   2141  O   MET A 139     -23.580   8.209   2.376  1.00  1.370          O  
ATOM   2142  CB  MET A 139     -24.479  10.440   0.964  1.00  1.920          C  
ATOM   2143  CG  MET A 139     -25.487  11.458   0.440  1.00  1.920          C  
ATOM   2144  SD  MET A 139     -27.094  11.382   1.227  1.00  1.920          S  
ATOM   2145  CE  MET A 139     -27.771   9.836   0.609  1.00  1.920          C  
ATOM   2146  H   MET A 139     -23.977  12.456   3.388  1.00  1.570          H  
ATOM   2147  HA  MET A 139     -25.018  10.485   3.045  1.00  1.680          H  
ATOM   2148 1HB  MET A 139     -23.576  10.547   0.366  1.00  2.310          H  
ATOM   2149 2HB  MET A 139     -24.862   9.447   0.763  1.00  2.310          H  
ATOM   2150 1HG  MET A 139     -25.095  12.449   0.589  1.00  2.310          H  
ATOM   2151 2HG  MET A 139     -25.621  11.308  -0.630  1.00  2.310          H  
ATOM   2152 1HE  MET A 139     -28.770   9.690   1.017  1.00  2.310          H  
ATOM   2153 2HE  MET A 139     -27.829   9.873  -0.479  1.00  2.310          H  
ATOM   2154 3HE  MET A 139     -27.138   9.005   0.913  1.00  2.310          H  
ATOM   2155  N   VAL A 140     -22.134   9.496   3.530  1.00  0.980          N  
ATOM   2156  CA  VAL A 140     -21.234   8.356   3.790  1.00  0.860          C  
ATOM   2157  C   VAL A 140     -20.706   8.127   5.216  1.00  0.810          C  
ATOM   2158  O   VAL A 140     -20.032   8.984   5.792  1.00  0.820          O  
ATOM   2159  CB  VAL A 140     -19.994   8.491   2.864  1.00  1.250          C  
ATOM   2160  CG1 VAL A 140     -19.003   7.343   3.079  1.00  1.250          C  
ATOM   2161  CG2 VAL A 140     -20.421   8.523   1.417  1.00  1.250          C  
ATOM   2162  H   VAL A 140     -21.928  10.436   3.877  1.00  1.180          H  
ATOM   2163  HA  VAL A 140     -21.771   7.454   3.499  1.00  1.030          H  
ATOM   2164  HB  VAL A 140     -19.482   9.417   3.096  1.00  1.500          H  
ATOM   2165 1HG1 VAL A 140     -18.179   7.492   2.413  1.00  1.500          H  
ATOM   2166 2HG1 VAL A 140     -18.636   7.323   4.097  1.00  1.500          H  
ATOM   2167 3HG1 VAL A 140     -19.482   6.393   2.848  1.00  1.500          H  
ATOM   2168 1HG2 VAL A 140     -19.553   8.643   0.821  1.00  1.500          H  
ATOM   2169 2HG2 VAL A 140     -20.929   7.597   1.155  1.00  1.500          H  
ATOM   2170 3HG2 VAL A 140     -21.079   9.355   1.226  1.00  1.500          H  
ATOM   2171  N   GLN A 141     -20.872   6.908   5.749  1.00  0.820          N  
ATOM   2172  CA  GLN A 141     -20.299   6.599   7.073  1.00  0.860          C  
ATOM   2173  C   GLN A 141     -18.828   6.222   6.887  1.00  0.830          C  
ATOM   2174  O   GLN A 141     -18.497   5.051   6.675  1.00  1.040          O  
ATOM   2175  CB  GLN A 141     -21.026   5.454   7.779  1.00  1.190          C  
ATOM   2176  CG  GLN A 141     -20.465   5.069   9.193  1.00  1.190          C  
ATOM   2177  CD  GLN A 141     -20.625   6.128  10.347  1.00  1.190          C  
ATOM   2178  OE1 GLN A 141     -21.693   6.739  10.559  1.00  1.190          O  
ATOM   2179  NE2 GLN A 141     -19.557   6.288  11.120  1.00  1.190          N  
ATOM   2180  H   GLN A 141     -21.409   6.212   5.248  1.00  0.980          H  
ATOM   2181  HA  GLN A 141     -20.360   7.485   7.700  1.00  1.030          H  
ATOM   2182 1HB  GLN A 141     -22.059   5.678   7.883  1.00  1.430          H  
ATOM   2183 2HB  GLN A 141     -20.958   4.562   7.161  1.00  1.430          H  
ATOM   2184 1HG  GLN A 141     -20.974   4.163   9.511  1.00  1.430          H  
ATOM   2185 2HG  GLN A 141     -19.396   4.862   9.095  1.00  1.430          H  
ATOM   2186 1HE2 GLN A 141     -19.593   6.913  11.906  1.00  1.430          H  
ATOM   2187 2HE2 GLN A 141     -18.715   5.768  10.943  1.00  1.430          H  
ATOM   2188  N   ALA A 142     -17.989   7.238   6.889  1.00  0.800          N  
ATOM   2189  CA  ALA A 142     -16.560   7.177   6.638  1.00  0.810          C  
ATOM   2190  C   ALA A 142     -15.779   6.583   7.811  1.00  0.620          C  
ATOM   2191  O   ALA A 142     -16.166   6.704   8.979  1.00  0.610          O  
ATOM   2192  CB  ALA A 142     -16.046   8.571   6.334  1.00  1.130          C  
ATOM   2193  H   ALA A 142     -18.417   8.144   7.112  1.00  0.960          H  
ATOM   2194  HA  ALA A 142     -16.395   6.549   5.766  1.00  0.970          H  
ATOM   2195 1HB  ALA A 142     -14.984   8.536   6.108  1.00  1.360          H  
ATOM   2196 2HB  ALA A 142     -16.594   8.954   5.480  1.00  1.360          H  
ATOM   2197 3HB  ALA A 142     -16.213   9.213   7.200  1.00  1.360          H  
ATOM   2198  N   THR A 143     -14.655   5.958   7.479  1.00  0.560          N  
ATOM   2199  CA  THR A 143     -13.683   5.478   8.454  1.00  0.490          C  
ATOM   2200  C   THR A 143     -12.374   5.101   7.770  1.00  0.530          C  
ATOM   2201  O   THR A 143     -12.381   4.509   6.677  1.00  0.790          O  
ATOM   2202  CB  THR A 143     -14.226   4.284   9.272  1.00  0.710          C  
ATOM   2203  OG1 THR A 143     -13.210   3.836  10.181  1.00  0.710          O  
ATOM   2204  CG2 THR A 143     -14.649   3.141   8.362  1.00  0.710          C  
ATOM   2205  H   THR A 143     -14.437   5.868   6.501  1.00  0.670          H  
ATOM   2206  HA  THR A 143     -13.469   6.286   9.147  1.00  0.590          H  
ATOM   2207  HB  THR A 143     -15.088   4.607   9.853  1.00  0.860          H  
ATOM   2208  HG1 THR A 143     -13.103   4.478  10.892  1.00  0.860          H  
ATOM   2209 1HG2 THR A 143     -15.030   2.325   8.970  1.00  0.860          H  
ATOM   2210 2HG2 THR A 143     -15.433   3.486   7.696  1.00  0.860          H  
ATOM   2211 3HG2 THR A 143     -13.807   2.786   7.780  1.00  0.860          H  
ATOM   2212  N   GLY A 144     -11.258   5.370   8.446  1.00  0.520          N  
ATOM   2213  CA  GLY A 144      -9.940   5.008   7.920  1.00  0.520          C  
ATOM   2214  C   GLY A 144      -8.893   6.083   8.207  1.00  0.470          C  
ATOM   2215  O   GLY A 144      -9.014   6.842   9.180  1.00  0.640          O  
ATOM   2216  H   GLY A 144     -11.348   5.885   9.329  1.00  0.620          H  
ATOM   2217 1HA  GLY A 144      -9.622   4.064   8.364  1.00  0.620          H  
ATOM   2218 2HA  GLY A 144     -10.003   4.841   6.849  1.00  0.620          H  
ATOM   2219  N   GLY A 145      -7.836   6.102   7.392  1.00  0.430          N  
ATOM   2220  CA  GLY A 145      -6.743   7.055   7.570  1.00  0.440          C  
ATOM   2221  C   GLY A 145      -5.483   6.712   6.774  1.00  0.490          C  
ATOM   2222  O   GLY A 145      -5.212   5.549   6.458  1.00  0.630          O  
ATOM   2223  H   GLY A 145      -7.828   5.466   6.587  1.00  0.520          H  
ATOM   2224 1HA  GLY A 145      -7.099   8.037   7.264  1.00  0.530          H  
ATOM   2225 2HA  GLY A 145      -6.491   7.125   8.627  1.00  0.530          H  
ATOM   2226  N   GLY A 146      -4.690   7.744   6.497  1.00  0.540          N  
ATOM   2227  CA  GLY A 146      -3.489   7.636   5.683  1.00  0.670          C  
ATOM   2228  C   GLY A 146      -3.136   8.950   4.988  1.00  0.620          C  
ATOM   2229  O   GLY A 146      -3.398  10.048   5.482  1.00  0.600          O  
ATOM   2230  H   GLY A 146      -4.960   8.642   6.892  1.00  0.650          H  
ATOM   2231 1HA  GLY A 146      -2.656   7.308   6.302  1.00  0.800          H  
ATOM   2232 2HA  GLY A 146      -3.645   6.880   4.925  1.00  0.800          H  
ATOM   2233  N   GLU A 147      -2.470   8.838   3.851  1.00  0.670          N  
ATOM   2234  CA  GLU A 147      -2.009  10.003   3.108  1.00  0.640          C  
ATOM   2235  C   GLU A 147      -3.111  10.980   2.685  1.00  0.590          C  
ATOM   2236  O   GLU A 147      -4.138  10.586   2.113  1.00  0.610          O  
ATOM   2237  CB  GLU A 147      -1.296   9.542   1.836  1.00  0.910          C  
ATOM   2238  CG  GLU A 147      -0.708  10.668   0.957  1.00  0.910          C  
ATOM   2239  CD  GLU A 147      -0.088  10.167  -0.324  1.00  0.910          C  
ATOM   2240  OE1 GLU A 147      -0.106   8.975  -0.563  1.00  0.910          O  
ATOM   2241  OE2 GLU A 147       0.384  10.973  -1.080  1.00  0.910          O  
ATOM   2242  H   GLU A 147      -2.272   7.918   3.480  1.00  0.800          H  
ATOM   2243  HA  GLU A 147      -1.303  10.551   3.738  1.00  0.770          H  
ATOM   2244 1HB  GLU A 147      -0.483   8.867   2.100  1.00  1.090          H  
ATOM   2245 2HB  GLU A 147      -1.993   8.983   1.241  1.00  1.090          H  
ATOM   2246 1HG  GLU A 147      -1.499  11.363   0.679  1.00  1.090          H  
ATOM   2247 2HG  GLU A 147       0.035  11.218   1.532  1.00  1.090          H  
ATOM   2248  N   TYR A 148      -2.834  12.268   2.903  1.00  0.560          N  
ATOM   2249  CA  TYR A 148      -3.685  13.365   2.475  1.00  0.520          C  
ATOM   2250  C   TYR A 148      -2.924  14.474   1.796  1.00  0.570          C  
ATOM   2251  O   TYR A 148      -1.862  14.910   2.250  1.00  0.660          O  
ATOM   2252  CB  TYR A 148      -4.452  14.016   3.628  1.00  0.740          C  
ATOM   2253  CG  TYR A 148      -5.079  15.405   3.222  1.00  0.740          C  
ATOM   2254  CD1 TYR A 148      -6.227  15.476   2.485  1.00  0.740          C  
ATOM   2255  CD2 TYR A 148      -4.454  16.597   3.595  1.00  0.740          C  
ATOM   2256  CE1 TYR A 148      -6.785  16.687   2.139  1.00  0.740          C  
ATOM   2257  CE2 TYR A 148      -4.995  17.814   3.252  1.00  0.740          C  
ATOM   2258  CZ  TYR A 148      -6.170  17.862   2.531  1.00  0.740          C  
ATOM   2259  OH  TYR A 148      -6.719  19.075   2.177  1.00  0.740          O  
ATOM   2260  H   TYR A 148      -2.005  12.506   3.448  1.00  0.670          H  
ATOM   2261  HA  TYR A 148      -4.396  12.970   1.764  1.00  0.620          H  
ATOM   2262 1HB  TYR A 148      -5.263  13.355   3.932  1.00  0.890          H  
ATOM   2263 2HB  TYR A 148      -3.797  14.162   4.484  1.00  0.890          H  
ATOM   2264  HD1 TYR A 148      -6.672  14.583   2.167  1.00  0.890          H  
ATOM   2265  HD2 TYR A 148      -3.542  16.568   4.144  1.00  0.890          H  
ATOM   2266  HE1 TYR A 148      -7.696  16.717   1.547  1.00  0.890          H  
ATOM   2267  HE2 TYR A 148      -4.494  18.734   3.548  1.00  0.890          H  
ATOM   2268  HH  TYR A 148      -6.109  19.783   2.398  1.00  0.890          H  
ATOM   2269  N   TRP A 149      -3.508  14.976   0.730  1.00  0.570          N  
ATOM   2270  CA  TRP A 149      -2.998  16.176   0.116  1.00  0.600          C  
ATOM   2271  C   TRP A 149      -4.185  16.960  -0.411  1.00  0.550          C  
ATOM   2272  O   TRP A 149      -5.253  16.389  -0.641  1.00  0.540          O  
ATOM   2273  CB  TRP A 149      -2.020  15.853  -1.009  1.00  0.830          C  
ATOM   2274  CG  TRP A 149      -2.660  15.174  -2.153  1.00  0.830          C  
ATOM   2275  CD1 TRP A 149      -2.858  13.837  -2.307  1.00  0.830          C  
ATOM   2276  CD2 TRP A 149      -3.206  15.805  -3.339  1.00  0.830          C  
ATOM   2277  NE1 TRP A 149      -3.493  13.594  -3.499  1.00  0.830          N  
ATOM   2278  CE2 TRP A 149      -3.715  14.791  -4.138  1.00  0.830          C  
ATOM   2279  CE3 TRP A 149      -3.301  17.142  -3.776  1.00  0.830          C  
ATOM   2280  CZ2 TRP A 149      -4.321  15.054  -5.351  1.00  0.830          C  
ATOM   2281  CZ3 TRP A 149      -3.907  17.406  -4.984  1.00  0.830          C  
ATOM   2282  CH2 TRP A 149      -4.407  16.389  -5.754  1.00  0.830          C  
ATOM   2283  H   TRP A 149      -4.335  14.498   0.357  1.00  0.680          H  
ATOM   2284  HA  TRP A 149      -2.501  16.765   0.873  1.00  0.720          H  
ATOM   2285 1HB  TRP A 149      -1.548  16.772  -1.354  1.00  0.990          H  
ATOM   2286 2HB  TRP A 149      -1.232  15.207  -0.622  1.00  0.990          H  
ATOM   2287  HD1 TRP A 149      -2.558  13.072  -1.586  1.00  0.990          H  
ATOM   2288  HE1 TRP A 149      -3.755  12.689  -3.846  1.00  0.990          H  
ATOM   2289  HE3 TRP A 149      -2.906  17.956  -3.172  1.00  0.990          H  
ATOM   2290  HZ2 TRP A 149      -4.723  14.260  -5.981  1.00  0.990          H  
ATOM   2291  HZ3 TRP A 149      -3.977  18.447  -5.312  1.00  0.990          H  
ATOM   2292  HH2 TRP A 149      -4.879  16.630  -6.706  1.00  0.990          H  
ATOM   2293  N   GLY A 150      -4.001  18.244  -0.652  1.00  0.690          N  
ATOM   2294  CA  GLY A 150      -5.097  19.022  -1.226  1.00  0.720          C  
ATOM   2295  C   GLY A 150      -4.722  20.456  -1.552  1.00  0.670          C  
ATOM   2296  O   GLY A 150      -3.583  20.893  -1.319  1.00  0.740          O  
ATOM   2297  H   GLY A 150      -3.100  18.658  -0.397  1.00  0.830          H  
ATOM   2298 1HA  GLY A 150      -5.453  18.531  -2.132  1.00  0.860          H  
ATOM   2299 2HA  GLY A 150      -5.937  19.023  -0.530  1.00  0.860          H  
ATOM   2300  N   GLU A 151      -5.692  21.175  -2.143  1.00  0.620          N  
ATOM   2301  CA  GLU A 151      -5.487  22.563  -2.570  1.00  0.630          C  
ATOM   2302  C   GLU A 151      -6.698  23.499  -2.376  1.00  0.590          C  
ATOM   2303  O   GLU A 151      -7.841  23.146  -2.683  1.00  0.660          O  
ATOM   2304  CB  GLU A 151      -5.087  22.599  -4.059  1.00  0.880          C  
ATOM   2305  CG  GLU A 151      -3.731  21.946  -4.423  1.00  0.880          C  
ATOM   2306  CD  GLU A 151      -3.413  22.055  -5.913  1.00  0.880          C  
ATOM   2307  OE1 GLU A 151      -4.320  22.311  -6.661  1.00  0.880          O  
ATOM   2308  OE2 GLU A 151      -2.253  21.966  -6.295  1.00  0.880          O  
ATOM   2309  H   GLU A 151      -6.613  20.738  -2.267  1.00  0.740          H  
ATOM   2310  HA  GLU A 151      -4.667  22.960  -1.986  1.00  0.760          H  
ATOM   2311 1HB  GLU A 151      -5.859  22.102  -4.646  1.00  1.050          H  
ATOM   2312 2HB  GLU A 151      -5.048  23.639  -4.387  1.00  1.050          H  
ATOM   2313 1HG  GLU A 151      -2.941  22.428  -3.848  1.00  1.050          H  
ATOM   2314 2HG  GLU A 151      -3.752  20.895  -4.152  1.00  1.050          H  
ATOM   2315  N   TYR A 152      -6.419  24.744  -1.970  1.00  0.570          N  
ATOM   2316  CA  TYR A 152      -7.442  25.789  -1.813  1.00  0.580          C  
ATOM   2317  C   TYR A 152      -7.110  26.947  -2.745  1.00  0.590          C  
ATOM   2318  O   TYR A 152      -5.933  27.253  -2.950  1.00  0.770          O  
ATOM   2319  CB  TYR A 152      -7.445  26.416  -0.415  1.00  0.810          C  
ATOM   2320  CG  TYR A 152      -7.708  25.558   0.804  1.00  0.810          C  
ATOM   2321  CD1 TYR A 152      -6.761  24.631   1.221  1.00  0.810          C  
ATOM   2322  CD2 TYR A 152      -8.855  25.773   1.574  1.00  0.810          C  
ATOM   2323  CE1 TYR A 152      -6.974  23.896   2.368  1.00  0.810          C  
ATOM   2324  CE2 TYR A 152      -9.049  25.044   2.735  1.00  0.810          C  
ATOM   2325  CZ  TYR A 152      -8.122  24.104   3.125  1.00  0.810          C  
ATOM   2326  OH  TYR A 152      -8.312  23.381   4.283  1.00  0.810          O  
ATOM   2327  H   TYR A 152      -5.447  24.956  -1.749  1.00  0.680          H  
ATOM   2328  HA  TYR A 152      -8.415  25.386  -2.064  1.00  0.700          H  
ATOM   2329 1HB  TYR A 152      -6.552  26.971  -0.272  1.00  0.970          H  
ATOM   2330 2HB  TYR A 152      -8.240  27.153  -0.433  1.00  0.970          H  
ATOM   2331  HD1 TYR A 152      -5.849  24.475   0.646  1.00  0.970          H  
ATOM   2332  HD2 TYR A 152      -9.592  26.523   1.269  1.00  0.970          H  
ATOM   2333  HE1 TYR A 152      -6.233  23.164   2.687  1.00  0.970          H  
ATOM   2334  HE2 TYR A 152      -9.929  25.210   3.344  1.00  0.970          H  
ATOM   2335  HH  TYR A 152      -9.052  23.749   4.772  1.00  0.970          H  
ATOM   2336  N   GLU A 153      -8.122  27.662  -3.232  1.00  0.540          N  
ATOM   2337  CA  GLU A 153      -7.852  28.856  -4.048  1.00  0.630          C  
ATOM   2338  C   GLU A 153      -8.716  30.070  -3.683  1.00  0.540          C  
ATOM   2339  O   GLU A 153      -9.907  29.960  -3.366  1.00  0.590          O  
ATOM   2340  CB  GLU A 153      -8.020  28.568  -5.551  1.00  0.850          C  
ATOM   2341  CG  GLU A 153      -7.038  27.547  -6.158  1.00  0.850          C  
ATOM   2342  CD  GLU A 153      -7.206  27.401  -7.670  1.00  0.850          C  
ATOM   2343  OE1 GLU A 153      -8.026  28.095  -8.219  1.00  0.850          O  
ATOM   2344  OE2 GLU A 153      -6.526  26.598  -8.262  1.00  0.850          O  
ATOM   2345  H   GLU A 153      -9.079  27.352  -3.029  1.00  0.650          H  
ATOM   2346  HA  GLU A 153      -6.816  29.149  -3.891  1.00  0.760          H  
ATOM   2347 1HB  GLU A 153      -9.023  28.206  -5.740  1.00  1.020          H  
ATOM   2348 2HB  GLU A 153      -7.903  29.500  -6.103  1.00  1.020          H  
ATOM   2349 1HG  GLU A 153      -6.018  27.873  -5.940  1.00  1.020          H  
ATOM   2350 2HG  GLU A 153      -7.189  26.579  -5.685  1.00  1.020          H  
ATOM   2351  N   GLY A 154      -8.083  31.252  -3.732  1.00  0.580          N  
ATOM   2352  CA  GLY A 154      -8.745  32.546  -3.500  1.00  0.570          C  
ATOM   2353  C   GLY A 154      -9.092  32.847  -2.034  1.00  0.550          C  
ATOM   2354  O   GLY A 154      -9.882  33.746  -1.755  1.00  0.660          O  
ATOM   2355  H   GLY A 154      -7.096  31.253  -4.018  1.00  0.700          H  
ATOM   2356 1HA  GLY A 154      -8.092  33.335  -3.874  1.00  0.680          H  
ATOM   2357 2HA  GLY A 154      -9.653  32.588  -4.099  1.00  0.680          H  
ATOM   2358  N   VAL A 155      -8.496  32.114  -1.110  1.00  0.610          N  
ATOM   2359  CA  VAL A 155      -8.791  32.208   0.327  1.00  0.630          C  
ATOM   2360  C   VAL A 155      -8.557  33.581   0.965  1.00  0.560          C  
ATOM   2361  O   VAL A 155      -7.520  34.222   0.758  1.00  0.560          O  
ATOM   2362  CB  VAL A 155      -7.980  31.124   1.069  1.00  0.870          C  
ATOM   2363  CG1 VAL A 155      -8.100  31.269   2.591  1.00  0.870          C  
ATOM   2364  CG2 VAL A 155      -8.514  29.777   0.641  1.00  0.870          C  
ATOM   2365  H   VAL A 155      -7.828  31.431  -1.439  1.00  0.730          H  
ATOM   2366  HA  VAL A 155      -9.850  31.967   0.453  1.00  0.760          H  
ATOM   2367  HB  VAL A 155      -6.926  31.210   0.804  1.00  1.050          H  
ATOM   2368 1HG1 VAL A 155      -7.527  30.478   3.069  1.00  1.050          H  
ATOM   2369 2HG1 VAL A 155      -7.710  32.234   2.919  1.00  1.050          H  
ATOM   2370 3HG1 VAL A 155      -9.150  31.183   2.884  1.00  1.050          H  
ATOM   2371 1HG2 VAL A 155      -7.973  28.990   1.137  1.00  1.050          H  
ATOM   2372 2HG2 VAL A 155      -9.544  29.727   0.912  1.00  1.050          H  
ATOM   2373 3HG2 VAL A 155      -8.425  29.654  -0.436  1.00  1.050          H  
ATOM   2374  N   LYS A 156      -9.541  34.032   1.759  1.00  0.550          N  
ATOM   2375  CA  LYS A 156      -9.467  35.340   2.428  1.00  0.520          C  
ATOM   2376  C   LYS A 156      -9.533  35.285   3.959  1.00  0.530          C  
ATOM   2377  O   LYS A 156     -10.099  34.353   4.551  1.00  0.600          O  
ATOM   2378  CB  LYS A 156     -10.571  36.264   1.924  1.00  0.740          C  
ATOM   2379  CG  LYS A 156     -10.456  36.633   0.461  1.00  0.740          C  
ATOM   2380  CD  LYS A 156     -11.531  37.635   0.060  1.00  0.740          C  
ATOM   2381  CE  LYS A 156     -11.415  38.016  -1.407  1.00  0.740          C  
ATOM   2382  NZ  LYS A 156     -12.453  39.014  -1.807  1.00  0.740          N  
ATOM   2383  H   LYS A 156     -10.355  33.421   1.896  1.00  0.660          H  
ATOM   2384  HA  LYS A 156      -8.515  35.796   2.173  1.00  0.620          H  
ATOM   2385 1HB  LYS A 156     -11.538  35.786   2.076  1.00  0.890          H  
ATOM   2386 2HB  LYS A 156     -10.563  37.186   2.508  1.00  0.890          H  
ATOM   2387 1HG  LYS A 156      -9.471  37.058   0.276  1.00  0.890          H  
ATOM   2388 2HG  LYS A 156     -10.559  35.731  -0.146  1.00  0.890          H  
ATOM   2389 1HD  LYS A 156     -12.514  37.196   0.236  1.00  0.890          H  
ATOM   2390 2HD  LYS A 156     -11.436  38.533   0.670  1.00  0.890          H  
ATOM   2391 1HE  LYS A 156     -10.428  38.438  -1.589  1.00  0.890          H  
ATOM   2392 2HE  LYS A 156     -11.533  37.118  -2.017  1.00  0.890          H  
ATOM   2393 1HZ  LYS A 156     -12.344  39.242  -2.786  1.00  0.890          H  
ATOM   2394 2HZ  LYS A 156     -13.374  38.629  -1.654  1.00  0.890          H  
ATOM   2395 3HZ  LYS A 156     -12.346  39.853  -1.255  1.00  0.890          H  
ATOM   2396  N   ALA A 157      -8.991  36.332   4.604  1.00  0.510          N  
ATOM   2397  CA  ALA A 157      -9.075  36.472   6.056  1.00  0.520          C  
ATOM   2398  C   ALA A 157      -9.033  37.935   6.539  1.00  0.500          C  
ATOM   2399  O   ALA A 157      -8.044  38.645   6.337  1.00  0.530          O  
ATOM   2400  CB  ALA A 157      -7.911  35.727   6.692  1.00  0.720          C  
ATOM   2401  H   ALA A 157      -8.505  37.050   4.060  1.00  0.610          H  
ATOM   2402  HA  ALA A 157     -10.005  36.031   6.381  1.00  0.620          H  
ATOM   2403 1HB  ALA A 157      -7.984  35.806   7.758  1.00  0.870          H  
ATOM   2404 2HB  ALA A 157      -7.942  34.679   6.396  1.00  0.870          H  
ATOM   2405 3HB  ALA A 157      -6.976  36.170   6.362  1.00  0.870          H  
ATOM   2406  N   LYS A 158     -10.066  38.357   7.276  1.00  0.510          N  
ATOM   2407  CA  LYS A 158     -10.044  39.709   7.864  1.00  0.520          C  
ATOM   2408  C   LYS A 158      -9.641  39.559   9.316  1.00  0.470          C  
ATOM   2409  O   LYS A 158     -10.351  38.919  10.085  1.00  0.560          O  
ATOM   2410  CB  LYS A 158     -11.375  40.451   7.759  1.00  0.720          C  
ATOM   2411  CG  LYS A 158     -11.846  40.703   6.330  1.00  0.720          C  
ATOM   2412  CD  LYS A 158     -12.985  41.759   6.260  1.00  0.720          C  
ATOM   2413  CE  LYS A 158     -14.356  41.219   6.719  1.00  0.720          C  
ATOM   2414  NZ  LYS A 158     -14.974  40.285   5.731  1.00  0.720          N  
ATOM   2415  H   LYS A 158     -10.866  37.724   7.395  1.00  0.610          H  
ATOM   2416  HA  LYS A 158      -9.279  40.307   7.373  1.00  0.620          H  
ATOM   2417 1HB  LYS A 158     -12.119  39.940   8.320  1.00  0.870          H  
ATOM   2418 2HB  LYS A 158     -11.256  41.430   8.224  1.00  0.870          H  
ATOM   2419 1HG  LYS A 158     -11.003  41.069   5.765  1.00  0.870          H  
ATOM   2420 2HG  LYS A 158     -12.178  39.766   5.887  1.00  0.870          H  
ATOM   2421 1HD  LYS A 158     -12.721  42.614   6.882  1.00  0.870          H  
ATOM   2422 2HD  LYS A 158     -13.079  42.107   5.231  1.00  0.870          H  
ATOM   2423 1HE  LYS A 158     -14.230  40.693   7.657  1.00  0.870          H  
ATOM   2424 2HE  LYS A 158     -15.033  42.056   6.877  1.00  0.870          H  
ATOM   2425 1HZ  LYS A 158     -15.878  39.944   6.107  1.00  0.870          H  
ATOM   2426 2HZ  LYS A 158     -15.128  40.749   4.858  1.00  0.870          H  
ATOM   2427 3HZ  LYS A 158     -14.380  39.484   5.581  1.00  0.870          H  
ATOM   2428  N   VAL A 159      -8.484  40.106   9.673  1.00  0.420          N  
ATOM   2429  CA  VAL A 159      -7.876  39.928  10.990  1.00  0.410          C  
ATOM   2430  C   VAL A 159      -8.004  41.119  11.940  1.00  0.390          C  
ATOM   2431  O   VAL A 159      -7.608  42.236  11.611  1.00  0.400          O  
ATOM   2432  CB  VAL A 159      -6.387  39.605  10.753  1.00  0.580          C  
ATOM   2433  CG1 VAL A 159      -5.606  39.463  12.065  1.00  0.580          C  
ATOM   2434  CG2 VAL A 159      -6.313  38.306   9.937  1.00  0.580          C  
ATOM   2435  H   VAL A 159      -7.982  40.671   8.983  1.00  0.500          H  
ATOM   2436  HA  VAL A 159      -8.348  39.066  11.465  1.00  0.490          H  
ATOM   2437  HB  VAL A 159      -5.946  40.417  10.195  1.00  0.690          H  
ATOM   2438 1HG1 VAL A 159      -4.563  39.239  11.848  1.00  0.690          H  
ATOM   2439 2HG1 VAL A 159      -5.657  40.390  12.629  1.00  0.690          H  
ATOM   2440 3HG1 VAL A 159      -6.032  38.664  12.651  1.00  0.690          H  
ATOM   2441 1HG2 VAL A 159      -5.285  38.057   9.725  1.00  0.690          H  
ATOM   2442 2HG2 VAL A 159      -6.772  37.523  10.522  1.00  0.690          H  
ATOM   2443 3HG2 VAL A 159      -6.849  38.416   8.993  1.00  0.690          H  
ATOM   2444  N   TYR A 160      -8.544  40.861  13.138  1.00  0.410          N  
ATOM   2445  CA  TYR A 160      -8.753  41.885  14.175  1.00  0.420          C  
ATOM   2446  C   TYR A 160      -7.928  41.639  15.442  1.00  0.420          C  
ATOM   2447  O   TYR A 160      -8.032  40.589  16.077  1.00  0.450          O  
ATOM   2448  CB  TYR A 160     -10.228  41.952  14.521  1.00  0.580          C  
ATOM   2449  CG  TYR A 160     -10.565  42.861  15.663  1.00  0.580          C  
ATOM   2450  CD1 TYR A 160     -10.604  44.230  15.494  1.00  0.580          C  
ATOM   2451  CD2 TYR A 160     -10.855  42.303  16.899  1.00  0.580          C  
ATOM   2452  CE1 TYR A 160     -10.948  45.039  16.548  1.00  0.580          C  
ATOM   2453  CE2 TYR A 160     -11.189  43.105  17.948  1.00  0.580          C  
ATOM   2454  CZ  TYR A 160     -11.247  44.474  17.783  1.00  0.580          C  
ATOM   2455  OH  TYR A 160     -11.612  45.269  18.850  1.00  0.580          O  
ATOM   2456  H   TYR A 160      -8.850  39.900  13.320  1.00  0.490          H  
ATOM   2457  HA  TYR A 160      -8.449  42.844  13.767  1.00  0.500          H  
ATOM   2458 1HB  TYR A 160     -10.782  42.291  13.645  1.00  0.700          H  
ATOM   2459 2HB  TYR A 160     -10.572  40.968  14.753  1.00  0.700          H  
ATOM   2460  HD1 TYR A 160     -10.377  44.662  14.534  1.00  0.700          H  
ATOM   2461  HD2 TYR A 160     -10.820  41.221  17.031  1.00  0.700          H  
ATOM   2462  HE1 TYR A 160     -10.995  46.108  16.408  1.00  0.700          H  
ATOM   2463  HE2 TYR A 160     -11.422  42.660  18.908  1.00  0.700          H  
ATOM   2464  HH  TYR A 160     -11.726  46.200  18.566  1.00  0.700          H  
ATOM   2465  N   ILE A 161      -7.132  42.644  15.825  1.00  0.400          N  
ATOM   2466  CA  ILE A 161      -6.178  42.574  16.952  1.00  0.390          C  
ATOM   2467  C   ILE A 161      -6.391  43.548  18.146  1.00  0.430          C  
ATOM   2468  O   ILE A 161      -6.431  44.769  17.954  1.00  0.470          O  
ATOM   2469  CB  ILE A 161      -4.771  42.842  16.341  1.00  0.550          C  
ATOM   2470  CG1 ILE A 161      -4.434  41.741  15.296  1.00  0.550          C  
ATOM   2471  CG2 ILE A 161      -3.689  42.958  17.418  1.00  0.550          C  
ATOM   2472  CD1 ILE A 161      -3.269  42.058  14.383  1.00  0.550          C  
ATOM   2473  H   ILE A 161      -7.162  43.484  15.235  1.00  0.480          H  
ATOM   2474  HA  ILE A 161      -6.213  41.558  17.347  1.00  0.470          H  
ATOM   2475  HB  ILE A 161      -4.814  43.765  15.799  1.00  0.660          H  
ATOM   2476 1HG1 ILE A 161      -4.212  40.836  15.830  1.00  0.660          H  
ATOM   2477 2HG1 ILE A 161      -5.289  41.567  14.667  1.00  0.660          H  
ATOM   2478 1HG2 ILE A 161      -2.734  43.172  16.970  1.00  0.660          H  
ATOM   2479 2HG2 ILE A 161      -3.936  43.763  18.091  1.00  0.660          H  
ATOM   2480 3HG2 ILE A 161      -3.630  42.032  17.968  1.00  0.660          H  
ATOM   2481 1HD1 ILE A 161      -3.117  41.226  13.694  1.00  0.660          H  
ATOM   2482 2HD1 ILE A 161      -3.499  42.960  13.813  1.00  0.660          H  
ATOM   2483 3HD1 ILE A 161      -2.370  42.220  14.938  1.00  0.660          H  
ATOM   2484  N   LYS A 162      -6.460  43.005  19.394  1.00  0.450          N  
ATOM   2485  CA  LYS A 162      -6.578  43.860  20.616  1.00  0.530          C  
ATOM   2486  C   LYS A 162      -5.891  43.161  21.831  1.00  0.540          C  
ATOM   2487  O   LYS A 162      -5.839  41.923  21.813  1.00  0.560          O  
ATOM   2488  CB  LYS A 162      -8.046  44.160  20.913  1.00  0.710          C  
ATOM   2489  CG  LYS A 162      -8.888  42.956  21.321  1.00  0.710          C  
ATOM   2490  CD  LYS A 162     -10.304  43.396  21.667  1.00  0.710          C  
ATOM   2491  CE  LYS A 162     -11.178  42.229  22.089  1.00  0.710          C  
ATOM   2492  NZ  LYS A 162     -12.558  42.675  22.456  1.00  0.710          N  
ATOM   2493  H   LYS A 162      -6.455  41.976  19.485  1.00  0.540          H  
ATOM   2494  HA  LYS A 162      -6.066  44.805  20.426  1.00  0.640          H  
ATOM   2495 1HB  LYS A 162      -8.138  44.934  21.635  1.00  0.850          H  
ATOM   2496 2HB  LYS A 162      -8.501  44.551  19.998  1.00  0.850          H  
ATOM   2497 1HG  LYS A 162      -8.920  42.239  20.496  1.00  0.850          H  
ATOM   2498 2HG  LYS A 162      -8.449  42.466  22.192  1.00  0.850          H  
ATOM   2499 1HD  LYS A 162     -10.253  44.105  22.494  1.00  0.850          H  
ATOM   2500 2HD  LYS A 162     -10.753  43.897  20.822  1.00  0.850          H  
ATOM   2501 1HE  LYS A 162     -11.244  41.516  21.267  1.00  0.850          H  
ATOM   2502 2HE  LYS A 162     -10.724  41.736  22.950  1.00  0.850          H  
ATOM   2503 1HZ  LYS A 162     -13.104  41.869  22.731  1.00  0.850          H  
ATOM   2504 2HZ  LYS A 162     -12.510  43.329  23.225  1.00  0.850          H  
ATOM   2505 3HZ  LYS A 162     -12.998  43.124  21.664  1.00  0.850          H  
ATOM   2506  N   ALA A 163      -5.384  43.875  22.896  1.00  0.670          N  
ATOM   2507  CA  ALA A 163      -5.488  45.313  23.280  1.00  0.640          C  
ATOM   2508  C   ALA A 163      -4.231  45.755  24.082  1.00  0.690          C  
ATOM   2509  O   ALA A 163      -3.353  44.941  24.342  1.00  0.830          O  
ATOM   2510  CB  ALA A 163      -6.712  45.540  24.164  1.00  0.910          C  
ATOM   2511  H   ALA A 163      -4.841  43.324  23.564  1.00  0.800          H  
ATOM   2512  HA  ALA A 163      -5.555  45.918  22.375  1.00  0.770          H  
ATOM   2513 1HB  ALA A 163      -6.775  46.590  24.439  1.00  1.090          H  
ATOM   2514 2HB  ALA A 163      -7.614  45.257  23.670  1.00  1.090          H  
ATOM   2515 3HB  ALA A 163      -6.609  44.934  25.072  1.00  1.090          H  
ATOM   2516  N   SER A 164      -4.102  47.034  24.456  1.00  1.040          N  
ATOM   2517  CA  SER A 164      -2.880  47.451  25.170  1.00  1.110          C  
ATOM   2518  C   SER A 164      -2.663  46.951  26.592  1.00  1.170          C  
ATOM   2519  O   SER A 164      -3.602  46.642  27.335  1.00  1.490          O  
ATOM   2520  CB  SER A 164      -2.767  48.953  25.224  1.00  1.530          C  
ATOM   2521  OG  SER A 164      -3.811  49.529  25.967  1.00  1.530          O  
ATOM   2522  H   SER A 164      -4.821  47.719  24.268  1.00  1.250          H  
ATOM   2523  HA  SER A 164      -2.046  47.105  24.592  1.00  1.330          H  
ATOM   2524 1HB  SER A 164      -1.814  49.210  25.695  1.00  1.830          H  
ATOM   2525 2HB  SER A 164      -2.725  49.334  24.265  1.00  1.830          H  
ATOM   2526  HG  SER A 164      -3.637  50.475  25.982  1.00  1.830          H  
ATOM   2527  N   GLU A 165      -1.377  46.989  26.980  1.00  1.110          N  
ATOM   2528  CA  GLU A 165      -0.878  46.673  28.314  1.00  1.240          C  
ATOM   2529  C   GLU A 165       0.413  47.484  28.588  1.00  1.080          C  
ATOM   2530  O   GLU A 165       0.947  48.150  27.689  1.00  1.230          O  
ATOM   2531  CB  GLU A 165      -0.640  45.141  28.346  1.00  1.680          C  
ATOM   2532  CG  GLU A 165      -0.077  44.483  29.627  1.00  1.680          C  
ATOM   2533  CD  GLU A 165      -0.897  44.711  30.838  1.00  1.680          C  
ATOM   2534  OE1 GLU A 165      -0.739  45.773  31.387  1.00  1.680          O  
ATOM   2535  OE2 GLU A 165      -1.653  43.856  31.229  1.00  1.680          O  
ATOM   2536  H   GLU A 165      -0.691  47.218  26.258  1.00  1.330          H  
ATOM   2537  HA  GLU A 165      -1.633  46.947  29.055  1.00  1.490          H  
ATOM   2538 1HB  GLU A 165      -1.579  44.638  28.117  1.00  2.020          H  
ATOM   2539 2HB  GLU A 165       0.047  44.893  27.538  1.00  2.020          H  
ATOM   2540 1HG  GLU A 165      -0.058  43.410  29.442  1.00  2.020          H  
ATOM   2541 2HG  GLU A 165       0.949  44.781  29.805  1.00  2.020          H  
ATOM   2542  N   VAL A 166       0.972  47.378  29.799  1.00  1.320          N  
ATOM   2543  CA  VAL A 166       2.206  48.110  30.117  1.00  1.430          C  
ATOM   2544  C   VAL A 166       3.334  47.221  30.647  1.00  1.480          C  
ATOM   2545  O   VAL A 166       3.166  46.423  31.573  1.00  1.960          O  
ATOM   2546  CB  VAL A 166       1.919  49.294  31.075  1.00  1.960          C  
ATOM   2547  CG1 VAL A 166       3.217  50.030  31.443  1.00  1.960          C  
ATOM   2548  CG2 VAL A 166       0.980  50.281  30.372  1.00  1.960          C  
ATOM   2549  H   VAL A 166       0.492  46.809  30.511  1.00  1.580          H  
ATOM   2550  HA  VAL A 166       2.571  48.553  29.192  1.00  1.720          H  
ATOM   2551  HB  VAL A 166       1.465  48.922  31.992  1.00  2.350          H  
ATOM   2552 1HG1 VAL A 166       2.989  50.862  32.105  1.00  2.350          H  
ATOM   2553 2HG1 VAL A 166       3.900  49.356  31.952  1.00  2.350          H  
ATOM   2554 3HG1 VAL A 166       3.689  50.410  30.535  1.00  2.350          H  
ATOM   2555 1HG2 VAL A 166       0.775  51.121  31.032  1.00  2.350          H  
ATOM   2556 2HG2 VAL A 166       1.461  50.642  29.462  1.00  2.350          H  
ATOM   2557 3HG2 VAL A 166       0.047  49.793  30.119  1.00  2.350          H  
ATOM   2558  N   GLU A 167       4.488  47.398  30.024  1.00  1.340          N  
ATOM   2559  CA  GLU A 167       5.739  46.696  30.287  1.00  1.600          C  
ATOM   2560  C   GLU A 167       6.396  47.161  31.585  1.00  1.740          C  
ATOM   2561  O   GLU A 167       6.140  48.261  32.075  1.00  1.900          O  
ATOM   2562  CB  GLU A 167       6.689  46.858  29.082  1.00  2.140          C  
ATOM   2563  CG  GLU A 167       8.054  46.101  29.134  1.00  2.140          C  
ATOM   2564  CD  GLU A 167       7.934  44.608  29.286  1.00  2.140          C  
ATOM   2565  OE1 GLU A 167       8.206  43.895  28.360  1.00  2.140          O  
ATOM   2566  OE2 GLU A 167       7.561  44.191  30.369  1.00  2.140          O  
ATOM   2567  H   GLU A 167       4.485  48.116  29.292  1.00  1.610          H  
ATOM   2568  HA  GLU A 167       5.512  45.634  30.394  1.00  1.920          H  
ATOM   2569 1HB  GLU A 167       6.176  46.549  28.175  1.00  2.560          H  
ATOM   2570 2HB  GLU A 167       6.915  47.912  28.974  1.00  2.560          H  
ATOM   2571 1HG  GLU A 167       8.554  46.294  28.184  1.00  2.560          H  
ATOM   2572 2HG  GLU A 167       8.695  46.497  29.893  1.00  2.560          H  
ATOM   2573  N   ARG A 168       7.269  46.326  32.140  1.00  2.360          N  
ATOM   2574  CA  ARG A 168       8.039  46.636  33.357  1.00  2.740          C  
ATOM   2575  C   ARG A 168       8.878  47.917  33.219  1.00  2.740          C  
ATOM   2576  O   ARG A 168       9.286  48.514  34.210  1.00  3.320          O  
ATOM   2577  CB  ARG A 168       8.978  45.491  33.712  1.00  3.680          C  
ATOM   2578  CG  ARG A 168      10.133  45.281  32.732  1.00  3.680          C  
ATOM   2579  CD  ARG A 168      10.916  44.073  33.039  1.00  3.680          C  
ATOM   2580  NE  ARG A 168      12.018  43.908  32.098  1.00  3.680          N  
ATOM   2581  CZ  ARG A 168      11.934  43.307  30.883  1.00  3.680          C  
ATOM   2582  NH1 ARG A 168      10.793  42.796  30.456  1.00  3.680          N  
ATOM   2583  NH2 ARG A 168      13.011  43.237  30.117  1.00  3.680          N  
ATOM   2584  H   ARG A 168       7.396  45.422  31.673  1.00  2.830          H  
ATOM   2585  HA  ARG A 168       7.332  46.772  34.177  1.00  3.290          H  
ATOM   2586 1HB  ARG A 168       9.409  45.667  34.695  1.00  4.420          H  
ATOM   2587 2HB  ARG A 168       8.414  44.562  33.758  1.00  4.420          H  
ATOM   2588 1HG  ARG A 168       9.753  45.203  31.719  1.00  4.420          H  
ATOM   2589 2HG  ARG A 168      10.819  46.124  32.794  1.00  4.420          H  
ATOM   2590 1HD  ARG A 168      11.337  44.168  34.040  1.00  4.420          H  
ATOM   2591 2HD  ARG A 168      10.280  43.191  32.998  1.00  4.420          H  
ATOM   2592  HE  ARG A 168      12.915  44.296  32.367  1.00  4.420          H  
ATOM   2593 1HH1 ARG A 168       9.959  42.845  31.030  1.00  4.420          H  
ATOM   2594 2HH1 ARG A 168      10.735  42.360  29.545  1.00  4.420          H  
ATOM   2595 1HH2 ARG A 168      13.888  43.626  30.440  1.00  4.420          H  
ATOM   2596 2HH2 ARG A 168      12.960  42.795  29.211  1.00  4.420          H  
ATOM   2597  N   ASN A 169       9.137  48.326  31.978  1.00  2.570          N  
ATOM   2598  CA  ASN A 169       9.925  49.502  31.648  1.00  2.980          C  
ATOM   2599  C   ASN A 169       9.028  50.730  31.442  1.00  2.610          C  
ATOM   2600  O   ASN A 169       9.485  51.764  30.950  1.00  2.830          O  
ATOM   2601  CB  ASN A 169      10.723  49.244  30.387  1.00  4.010          C  
ATOM   2602  CG  ASN A 169      11.776  48.187  30.550  1.00  4.010          C  
ATOM   2603  OD1 ASN A 169      12.371  47.993  31.619  1.00  4.010          O  
ATOM   2604  ND2 ASN A 169      12.029  47.491  29.476  1.00  4.010          N  
ATOM   2605  H   ASN A 169       8.760  47.771  31.226  1.00  3.080          H  
ATOM   2606  HA  ASN A 169      10.600  49.719  32.476  1.00  3.580          H  
ATOM   2607 1HB  ASN A 169      10.043  48.934  29.591  1.00  4.810          H  
ATOM   2608 2HB  ASN A 169      11.202  50.167  30.061  1.00  4.810          H  
ATOM   2609 1HD2 ASN A 169      12.730  46.781  29.492  1.00  4.810          H  
ATOM   2610 2HD2 ASN A 169      11.531  47.683  28.622  1.00  4.810          H  
ATOM   2611  N   SER A 170       7.743  50.589  31.789  1.00  2.350          N  
ATOM   2612  CA  SER A 170       6.675  51.589  31.683  1.00  2.370          C  
ATOM   2613  C   SER A 170       6.328  51.936  30.239  1.00  1.920          C  
ATOM   2614  O   SER A 170       5.679  52.947  29.966  1.00  2.200          O  
ATOM   2615  CB  SER A 170       7.031  52.869  32.436  1.00  3.310          C  
ATOM   2616  OG  SER A 170       7.266  52.632  33.809  1.00  3.310          O  
ATOM   2617  H   SER A 170       7.435  49.693  32.167  1.00  2.820          H  
ATOM   2618  HA  SER A 170       5.787  51.168  32.150  1.00  2.840          H  
ATOM   2619 1HB  SER A 170       7.903  53.337  31.990  1.00  3.970          H  
ATOM   2620 2HB  SER A 170       6.209  53.574  32.333  1.00  3.970          H  
ATOM   2621  HG  SER A 170       7.372  53.497  34.210  1.00  3.970          H  
ATOM   2622  N   GLN A 171       6.705  51.052  29.328  1.00  1.580          N  
ATOM   2623  CA  GLN A 171       6.423  51.181  27.906  1.00  1.360          C  
ATOM   2624  C   GLN A 171       5.066  50.584  27.557  1.00  1.170          C  
ATOM   2625  O   GLN A 171       4.628  49.592  28.153  1.00  1.250          O  
ATOM   2626  CB  GLN A 171       7.528  50.483  27.104  1.00  1.990          C  
ATOM   2627  CG  GLN A 171       8.900  51.117  27.270  1.00  1.990          C  
ATOM   2628  CD  GLN A 171       9.988  50.363  26.534  1.00  1.990          C  
ATOM   2629  OE1 GLN A 171      10.165  49.153  26.732  1.00  1.990          O  
ATOM   2630  NE2 GLN A 171      10.718  51.067  25.677  1.00  1.990          N  
ATOM   2631  H   GLN A 171       7.251  50.275  29.660  1.00  1.900          H  
ATOM   2632  HA  GLN A 171       6.405  52.240  27.638  1.00  1.630          H  
ATOM   2633 1HB  GLN A 171       7.598  49.445  27.395  1.00  2.390          H  
ATOM   2634 2HB  GLN A 171       7.269  50.509  26.043  1.00  2.390          H  
ATOM   2635 1HG  GLN A 171       8.857  52.130  26.873  1.00  2.390          H  
ATOM   2636 2HG  GLN A 171       9.154  51.147  28.327  1.00  2.390          H  
ATOM   2637 1HE2 GLN A 171      11.454  50.625  25.161  1.00  2.390          H  
ATOM   2638 2HE2 GLN A 171      10.537  52.044  25.547  1.00  2.390          H  
ATOM   2639  N   LYS A 172       4.406  51.158  26.560  1.00  1.060          N  
ATOM   2640  CA  LYS A 172       3.138  50.594  26.113  1.00  1.020          C  
ATOM   2641  C   LYS A 172       3.333  49.561  25.014  1.00  0.910          C  
ATOM   2642  O   LYS A 172       4.114  49.758  24.075  1.00  0.910          O  
ATOM   2643  CB  LYS A 172       2.211  51.690  25.606  1.00  1.440          C  
ATOM   2644  CG  LYS A 172       1.755  52.671  26.662  1.00  1.440          C  
ATOM   2645  CD  LYS A 172       0.841  53.729  26.061  1.00  1.440          C  
ATOM   2646  CE  LYS A 172       0.391  54.737  27.110  1.00  1.440          C  
ATOM   2647  NZ  LYS A 172      -0.464  55.807  26.523  1.00  1.440          N  
ATOM   2648  H   LYS A 172       4.807  51.993  26.092  1.00  1.270          H  
ATOM   2649  HA  LYS A 172       2.659  50.095  26.958  1.00  1.220          H  
ATOM   2650 1HB  LYS A 172       2.727  52.258  24.832  1.00  1.730          H  
ATOM   2651 2HB  LYS A 172       1.330  51.238  25.151  1.00  1.730          H  
ATOM   2652 1HG  LYS A 172       1.233  52.138  27.453  1.00  1.730          H  
ATOM   2653 2HG  LYS A 172       2.634  53.157  27.091  1.00  1.730          H  
ATOM   2654 1HD  LYS A 172       1.385  54.257  25.268  1.00  1.730          H  
ATOM   2655 2HD  LYS A 172      -0.033  53.253  25.619  1.00  1.730          H  
ATOM   2656 1HE  LYS A 172      -0.174  54.219  27.884  1.00  1.730          H  
ATOM   2657 2HE  LYS A 172       1.270  55.197  27.562  1.00  1.730          H  
ATOM   2658 1HZ  LYS A 172      -0.740  56.456  27.247  1.00  1.730          H  
ATOM   2659 2HZ  LYS A 172       0.062  56.299  25.811  1.00  1.730          H  
ATOM   2660 3HZ  LYS A 172      -1.288  55.396  26.109  1.00  1.730          H  
ATOM   2661  N   PHE A 173       2.539  48.503  25.049  1.00  0.900          N  
ATOM   2662  CA  PHE A 173       2.592  47.503  23.989  1.00  0.830          C  
ATOM   2663  C   PHE A 173       1.232  46.888  23.808  1.00  0.790          C  
ATOM   2664  O   PHE A 173       0.356  47.059  24.654  1.00  0.920          O  
ATOM   2665  CB  PHE A 173       3.649  46.436  24.292  1.00  1.190          C  
ATOM   2666  CG  PHE A 173       3.346  45.516  25.431  1.00  1.190          C  
ATOM   2667  CD1 PHE A 173       2.818  44.261  25.170  1.00  1.190          C  
ATOM   2668  CD2 PHE A 173       3.575  45.875  26.750  1.00  1.190          C  
ATOM   2669  CE1 PHE A 173       2.545  43.391  26.183  1.00  1.190          C  
ATOM   2670  CE2 PHE A 173       3.286  44.987  27.765  1.00  1.190          C  
ATOM   2671  CZ  PHE A 173       2.777  43.752  27.480  1.00  1.190          C  
ATOM   2672  H   PHE A 173       1.916  48.372  25.854  1.00  1.080          H  
ATOM   2673  HA  PHE A 173       2.842  47.973  23.059  1.00  1.000          H  
ATOM   2674 1HB  PHE A 173       3.806  45.824  23.402  1.00  1.430          H  
ATOM   2675 2HB  PHE A 173       4.594  46.927  24.511  1.00  1.430          H  
ATOM   2676  HD1 PHE A 173       2.633  43.957  24.136  1.00  1.430          H  
ATOM   2677  HD2 PHE A 173       3.984  46.861  26.980  1.00  1.430          H  
ATOM   2678  HE1 PHE A 173       2.144  42.404  25.954  1.00  1.430          H  
ATOM   2679  HE2 PHE A 173       3.463  45.250  28.792  1.00  1.430          H  
ATOM   2680  HZ  PHE A 173       2.556  43.056  28.290  1.00  1.430          H  
ATOM   2681  N   LEU A 174       1.018  46.204  22.689  1.00  0.730          N  
ATOM   2682  CA  LEU A 174      -0.263  45.546  22.526  1.00  0.710          C  
ATOM   2683  C   LEU A 174      -0.067  44.100  22.930  1.00  0.690          C  
ATOM   2684  O   LEU A 174       0.854  43.423  22.472  1.00  0.840          O  
ATOM   2685  CB  LEU A 174      -0.818  45.698  21.093  1.00  1.000          C  
ATOM   2686  CG  LEU A 174      -2.342  45.285  20.868  1.00  1.000          C  
ATOM   2687  CD1 LEU A 174      -2.911  46.047  19.696  1.00  1.000          C  
ATOM   2688  CD2 LEU A 174      -2.479  43.824  20.608  1.00  1.000          C  
ATOM   2689  H   LEU A 174       1.742  46.109  21.991  1.00  0.880          H  
ATOM   2690  HA  LEU A 174      -0.984  45.974  23.197  1.00  0.850          H  
ATOM   2691 1HB  LEU A 174      -0.697  46.731  20.779  1.00  1.200          H  
ATOM   2692 2HB  LEU A 174      -0.228  45.072  20.451  1.00  1.200          H  
ATOM   2693  HG  LEU A 174      -2.906  45.548  21.732  1.00  1.200          H  
ATOM   2694 1HD1 LEU A 174      -3.964  45.789  19.550  1.00  1.200          H  
ATOM   2695 2HD1 LEU A 174      -2.835  47.114  19.878  1.00  1.200          H  
ATOM   2696 3HD1 LEU A 174      -2.352  45.785  18.809  1.00  1.200          H  
ATOM   2697 1HD2 LEU A 174      -3.515  43.579  20.454  1.00  1.200          H  
ATOM   2698 2HD2 LEU A 174      -1.914  43.569  19.727  1.00  1.200          H  
ATOM   2699 3HD2 LEU A 174      -2.124  43.264  21.432  1.00  1.200          H  
ATOM   2700  N   HIS A 175      -0.905  43.650  23.840  1.00  0.650          N  
ATOM   2701  CA  HIS A 175      -0.884  42.292  24.327  1.00  0.720          C  
ATOM   2702  C   HIS A 175      -2.091  41.646  23.755  1.00  0.620          C  
ATOM   2703  O   HIS A 175      -3.199  42.178  23.870  1.00  0.680          O  
ATOM   2704  CB  HIS A 175      -0.926  42.211  25.845  1.00  0.980          C  
ATOM   2705  CG  HIS A 175      -0.979  40.804  26.335  1.00  0.980          C  
ATOM   2706  ND1 HIS A 175       0.014  39.867  26.059  1.00  0.980          N  
ATOM   2707  CD2 HIS A 175      -1.895  40.175  27.106  1.00  0.980          C  
ATOM   2708  CE1 HIS A 175      -0.305  38.730  26.655  1.00  0.980          C  
ATOM   2709  NE2 HIS A 175      -1.453  38.892  27.296  1.00  0.980          N  
ATOM   2710  H   HIS A 175      -1.649  44.266  24.170  1.00  0.780          H  
ATOM   2711  HA  HIS A 175      -0.005  41.756  23.967  1.00  0.860          H  
ATOM   2712 1HB  HIS A 175      -0.086  42.705  26.275  1.00  1.180          H  
ATOM   2713 2HB  HIS A 175      -1.819  42.728  26.202  1.00  1.180          H  
ATOM   2714  HD1 HIS A 175       0.451  39.790  25.118  1.00  1.180          H  
ATOM   2715  HD2 HIS A 175      -2.830  40.507  27.561  1.00  1.180          H  
ATOM   2716  HE1 HIS A 175       0.348  37.861  26.556  1.00  1.180          H  
ATOM   2717  N   LEU A 176      -1.931  40.511  23.120  1.00  0.600          N  
ATOM   2718  CA  LEU A 176      -3.138  40.023  22.540  1.00  0.630          C  
ATOM   2719  C   LEU A 176      -3.969  39.271  23.520  1.00  0.670          C  
ATOM   2720  O   LEU A 176      -3.593  38.224  24.052  1.00  0.830          O  
ATOM   2721  CB  LEU A 176      -2.903  39.209  21.292  1.00  0.870          C  
ATOM   2722  CG  LEU A 176      -2.733  40.056  20.038  1.00  0.870          C  
ATOM   2723  CD1 LEU A 176      -1.369  40.695  19.990  1.00  0.870          C  
ATOM   2724  CD2 LEU A 176      -2.956  39.199  18.862  1.00  0.870          C  
ATOM   2725  H   LEU A 176      -1.017  40.041  23.038  1.00  0.720          H  
ATOM   2726  HA  LEU A 176      -3.717  40.879  22.218  1.00  0.760          H  
ATOM   2727 1HB  LEU A 176      -2.029  38.587  21.429  1.00  1.040          H  
ATOM   2728 2HB  LEU A 176      -3.771  38.576  21.151  1.00  1.040          H  
ATOM   2729  HG  LEU A 176      -3.476  40.857  20.056  1.00  1.040          H  
ATOM   2730 1HD1 LEU A 176      -1.309  41.295  19.113  1.00  1.040          H  
ATOM   2731 2HD1 LEU A 176      -1.176  41.321  20.832  1.00  1.040          H  
ATOM   2732 3HD1 LEU A 176      -0.648  39.927  19.961  1.00  1.040          H  
ATOM   2733 1HD2 LEU A 176      -2.868  39.777  17.957  1.00  1.040          H  
ATOM   2734 2HD2 LEU A 176      -2.215  38.404  18.865  1.00  1.040          H  
ATOM   2735 3HD2 LEU A 176      -3.948  38.781  18.929  1.00  1.040          H  
ATOM   2736  N   GLU A 177      -5.133  39.850  23.748  1.00  0.640          N  
ATOM   2737  CA  GLU A 177      -6.120  39.301  24.641  1.00  0.680          C  
ATOM   2738  C   GLU A 177      -6.988  38.451  23.760  1.00  0.720          C  
ATOM   2739  O   GLU A 177      -7.471  37.389  24.165  1.00  0.830          O  
ATOM   2740  CB  GLU A 177      -6.922  40.393  25.351  1.00  0.940          C  
ATOM   2741  CG  GLU A 177      -6.112  41.235  26.334  1.00  0.940          C  
ATOM   2742  CD  GLU A 177      -6.942  42.288  27.005  1.00  0.940          C  
ATOM   2743  OE1 GLU A 177      -8.037  42.524  26.555  1.00  0.940          O  
ATOM   2744  OE2 GLU A 177      -6.498  42.834  27.984  1.00  0.940          O  
ATOM   2745  H   GLU A 177      -5.326  40.714  23.232  1.00  0.770          H  
ATOM   2746  HA  GLU A 177      -5.636  38.670  25.386  1.00  0.820          H  
ATOM   2747 1HB  GLU A 177      -7.342  41.071  24.603  1.00  1.120          H  
ATOM   2748 2HB  GLU A 177      -7.754  39.943  25.890  1.00  1.120          H  
ATOM   2749 1HG  GLU A 177      -5.684  40.578  27.092  1.00  1.120          H  
ATOM   2750 2HG  GLU A 177      -5.287  41.709  25.795  1.00  1.120          H  
ATOM   2751  N   ASP A 178      -7.108  38.897  22.508  1.00  0.680          N  
ATOM   2752  CA  ASP A 178      -7.911  38.211  21.528  1.00  0.780          C  
ATOM   2753  C   ASP A 178      -7.463  38.547  20.111  1.00  0.690          C  
ATOM   2754  O   ASP A 178      -6.793  39.561  19.845  1.00  0.680          O  
ATOM   2755  CB  ASP A 178      -9.401  38.561  21.713  1.00  1.050          C  
ATOM   2756  CG  ASP A 178     -10.364  37.507  21.116  1.00  1.050          C  
ATOM   2757  OD1 ASP A 178      -9.870  36.561  20.533  1.00  1.050          O  
ATOM   2758  OD2 ASP A 178     -11.578  37.641  21.262  1.00  1.050          O  
ATOM   2759  H   ASP A 178      -6.666  39.785  22.255  1.00  0.820          H  
ATOM   2760  HA  ASP A 178      -7.789  37.139  21.671  1.00  0.940          H  
ATOM   2761 1HB  ASP A 178      -9.619  38.672  22.776  1.00  1.260          H  
ATOM   2762 2HB  ASP A 178      -9.598  39.518  21.236  1.00  1.260          H  
ATOM   2763  N   LEU A 179      -7.859  37.671  19.210  1.00  0.650          N  
ATOM   2764  CA  LEU A 179      -7.679  37.854  17.785  1.00  0.620          C  
ATOM   2765  C   LEU A 179      -8.848  37.190  17.107  1.00  0.710          C  
ATOM   2766  O   LEU A 179      -9.135  36.012  17.325  1.00  0.960          O  
ATOM   2767  CB  LEU A 179      -6.336  37.313  17.262  1.00  0.880          C  
ATOM   2768  CG  LEU A 179      -6.001  37.656  15.742  1.00  0.880          C  
ATOM   2769  CD1 LEU A 179      -4.496  37.836  15.585  1.00  0.880          C  
ATOM   2770  CD2 LEU A 179      -6.472  36.500  14.820  1.00  0.880          C  
ATOM   2771  H   LEU A 179      -8.417  36.885  19.557  1.00  0.780          H  
ATOM   2772  HA  LEU A 179      -7.714  38.911  17.578  1.00  0.740          H  
ATOM   2773 1HB  LEU A 179      -5.552  37.694  17.878  1.00  1.060          H  
ATOM   2774 2HB  LEU A 179      -6.350  36.228  17.357  1.00  1.060          H  
ATOM   2775  HG  LEU A 179      -6.492  38.590  15.458  1.00  1.060          H  
ATOM   2776 1HD1 LEU A 179      -4.260  38.082  14.552  1.00  1.060          H  
ATOM   2777 2HD1 LEU A 179      -4.158  38.632  16.226  1.00  1.060          H  
ATOM   2778 3HD1 LEU A 179      -4.009  36.941  15.858  1.00  1.060          H  
ATOM   2779 1HD2 LEU A 179      -6.232  36.715  13.788  1.00  1.060          H  
ATOM   2780 2HD2 LEU A 179      -5.963  35.601  15.129  1.00  1.060          H  
ATOM   2781 3HD2 LEU A 179      -7.539  36.347  14.895  1.00  1.060          H  
ATOM   2782  N   LYS A 180      -9.526  37.954  16.279  1.00  0.550          N  
ATOM   2783  CA  LYS A 180     -10.686  37.437  15.584  1.00  0.610          C  
ATOM   2784  C   LYS A 180     -10.397  37.354  14.106  1.00  0.570          C  
ATOM   2785  O   LYS A 180      -9.571  38.109  13.583  1.00  0.540          O  
ATOM   2786  CB  LYS A 180     -11.902  38.303  15.884  1.00  0.830          C  
ATOM   2787  CG  LYS A 180     -12.255  38.279  17.349  1.00  0.830          C  
ATOM   2788  CD  LYS A 180     -13.451  39.136  17.692  1.00  0.830          C  
ATOM   2789  CE  LYS A 180     -13.619  39.174  19.199  1.00  0.830          C  
ATOM   2790  NZ  LYS A 180     -14.040  37.844  19.760  1.00  0.830          N  
ATOM   2791  H   LYS A 180      -9.189  38.912  16.149  1.00  0.660          H  
ATOM   2792  HA  LYS A 180     -10.889  36.435  15.944  1.00  0.730          H  
ATOM   2793 1HB  LYS A 180     -11.722  39.317  15.594  1.00  1.000          H  
ATOM   2794 2HB  LYS A 180     -12.760  37.941  15.317  1.00  1.000          H  
ATOM   2795 1HG  LYS A 180     -12.443  37.248  17.642  1.00  1.000          H  
ATOM   2796 2HG  LYS A 180     -11.399  38.638  17.926  1.00  1.000          H  
ATOM   2797 1HD  LYS A 180     -13.299  40.150  17.321  1.00  1.000          H  
ATOM   2798 2HD  LYS A 180     -14.350  38.724  17.237  1.00  1.000          H  
ATOM   2799 1HE  LYS A 180     -12.658  39.445  19.637  1.00  1.000          H  
ATOM   2800 2HE  LYS A 180     -14.356  39.927  19.474  1.00  1.000          H  
ATOM   2801 1HZ  LYS A 180     -14.103  37.912  20.771  1.00  1.000          H  
ATOM   2802 2HZ  LYS A 180     -14.936  37.587  19.382  1.00  1.000          H  
ATOM   2803 3HZ  LYS A 180     -13.365  37.122  19.518  1.00  1.000          H  
ATOM   2804  N   MET A 181     -11.079  36.452  13.407  1.00  0.590          N  
ATOM   2805  CA  MET A 181     -10.866  36.372  11.977  1.00  0.560          C  
ATOM   2806  C   MET A 181     -12.129  36.059  11.192  1.00  0.600          C  
ATOM   2807  O   MET A 181     -12.839  35.098  11.482  1.00  0.750          O  
ATOM   2808  CB  MET A 181      -9.822  35.294  11.676  1.00  0.800          C  
ATOM   2809  CG  MET A 181      -9.447  35.138  10.209  1.00  0.800          C  
ATOM   2810  SD  MET A 181      -8.225  33.815   9.929  1.00  0.800          S  
ATOM   2811  CE  MET A 181      -6.687  34.528  10.483  1.00  0.800          C  
ATOM   2812  H   MET A 181     -11.742  35.841  13.863  1.00  0.710          H  
ATOM   2813  HA  MET A 181     -10.490  37.321  11.650  1.00  0.670          H  
ATOM   2814 1HB  MET A 181      -8.920  35.515  12.236  1.00  0.960          H  
ATOM   2815 2HB  MET A 181     -10.198  34.331  12.015  1.00  0.960          H  
ATOM   2816 1HG  MET A 181     -10.324  34.923   9.617  1.00  0.960          H  
ATOM   2817 2HG  MET A 181      -9.030  36.082   9.855  1.00  0.960          H  
ATOM   2818 1HE  MET A 181      -5.885  33.812  10.354  1.00  0.960          H  
ATOM   2819 2HE  MET A 181      -6.465  35.401   9.888  1.00  0.960          H  
ATOM   2820 3HE  MET A 181      -6.759  34.804  11.535  1.00  0.960          H  
ATOM   2821  N   ASP A 182     -12.372  36.829  10.141  1.00  0.520          N  
ATOM   2822  CA  ASP A 182     -13.471  36.531   9.230  1.00  0.550          C  
ATOM   2823  C   ASP A 182     -12.848  35.666   8.149  1.00  0.510          C  
ATOM   2824  O   ASP A 182     -12.124  36.178   7.292  1.00  0.640          O  
ATOM   2825  CB  ASP A 182     -14.072  37.787   8.602  1.00  0.760          C  
ATOM   2826  CG  ASP A 182     -15.299  37.509   7.745  1.00  0.760          C  
ATOM   2827  OD1 ASP A 182     -15.741  36.396   7.741  1.00  0.760          O  
ATOM   2828  OD2 ASP A 182     -15.780  38.433   7.078  1.00  0.760          O  
ATOM   2829  H   ASP A 182     -11.758  37.633   9.987  1.00  0.620          H  
ATOM   2830  HA  ASP A 182     -14.246  35.964   9.746  1.00  0.660          H  
ATOM   2831 1HB  ASP A 182     -14.318  38.514   9.376  1.00  0.910          H  
ATOM   2832 2HB  ASP A 182     -13.342  38.218   7.956  1.00  0.910          H  
ATOM   2833  N   PHE A 183     -13.008  34.353   8.250  1.00  0.500          N  
ATOM   2834  CA  PHE A 183     -12.294  33.436   7.366  1.00  0.550          C  
ATOM   2835  C   PHE A 183     -13.156  32.754   6.315  1.00  0.620          C  
ATOM   2836  O   PHE A 183     -14.221  32.213   6.629  1.00  0.710          O  
ATOM   2837  CB  PHE A 183     -11.596  32.372   8.210  1.00  0.750          C  
ATOM   2838  CG  PHE A 183     -10.944  31.341   7.417  1.00  0.750          C  
ATOM   2839  CD1 PHE A 183      -9.823  31.629   6.675  1.00  0.750          C  
ATOM   2840  CD2 PHE A 183     -11.437  30.061   7.415  1.00  0.750          C  
ATOM   2841  CE1 PHE A 183      -9.226  30.666   5.929  1.00  0.750          C  
ATOM   2842  CE2 PHE A 183     -10.840  29.106   6.683  1.00  0.750          C  
ATOM   2843  CZ  PHE A 183      -9.730  29.404   5.925  1.00  0.750          C  
ATOM   2844  H   PHE A 183     -13.637  33.991   8.957  1.00  0.600          H  
ATOM   2845  HA  PHE A 183     -11.528  34.004   6.839  1.00  0.660          H  
ATOM   2846 1HB  PHE A 183     -10.860  32.822   8.845  1.00  0.900          H  
ATOM   2847 2HB  PHE A 183     -12.329  31.892   8.848  1.00  0.900          H  
ATOM   2848  HD1 PHE A 183      -9.418  32.644   6.676  1.00  0.900          H  
ATOM   2849  HD2 PHE A 183     -12.321  29.821   8.011  1.00  0.900          H  
ATOM   2850  HE1 PHE A 183      -8.347  30.906   5.346  1.00  0.900          H  
ATOM   2851  HE2 PHE A 183     -11.239  28.100   6.697  1.00  0.900          H  
ATOM   2852  HZ  PHE A 183      -9.247  28.633   5.330  1.00  0.900          H  
ATOM   2853  N   SER A 184     -12.655  32.718   5.073  1.00  0.660          N  
ATOM   2854  CA  SER A 184     -13.372  32.042   3.998  1.00  0.750          C  
ATOM   2855  C   SER A 184     -12.478  31.218   3.075  1.00  0.750          C  
ATOM   2856  O   SER A 184     -11.618  31.725   2.339  1.00  0.730          O  
ATOM   2857  CB  SER A 184     -14.152  33.038   3.175  1.00  1.010          C  
ATOM   2858  OG  SER A 184     -14.808  32.392   2.116  1.00  1.010          O  
ATOM   2859  H   SER A 184     -11.780  33.219   4.874  1.00  0.790          H  
ATOM   2860  HA  SER A 184     -14.082  31.357   4.453  1.00  0.900          H  
ATOM   2861 1HB  SER A 184     -14.881  33.543   3.812  1.00  1.220          H  
ATOM   2862 2HB  SER A 184     -13.475  33.796   2.782  1.00  1.220          H  
ATOM   2863  HG  SER A 184     -15.343  33.069   1.687  1.00  1.220          H  
ATOM   2864  N   VAL A 185     -12.760  29.913   3.088  1.00  0.930          N  
ATOM   2865  CA  VAL A 185     -12.047  28.871   2.347  1.00  1.160          C  
ATOM   2866  C   VAL A 185     -12.177  28.897   0.825  1.00  0.970          C  
ATOM   2867  O   VAL A 185     -11.413  28.230   0.135  1.00  1.160          O  
ATOM   2868  CB  VAL A 185     -12.512  27.480   2.792  1.00  1.530          C  
ATOM   2869  CG1 VAL A 185     -12.215  27.255   4.252  1.00  1.530          C  
ATOM   2870  CG2 VAL A 185     -14.026  27.305   2.539  1.00  1.530          C  
ATOM   2871  H   VAL A 185     -13.504  29.639   3.710  1.00  1.120          H  
ATOM   2872  HA  VAL A 185     -10.991  28.967   2.600  1.00  1.390          H  
ATOM   2873  HB  VAL A 185     -11.966  26.766   2.221  1.00  1.840          H  
ATOM   2874 1HG1 VAL A 185     -12.525  26.258   4.552  1.00  1.840          H  
ATOM   2875 2HG1 VAL A 185     -11.150  27.359   4.405  1.00  1.840          H  
ATOM   2876 3HG1 VAL A 185     -12.750  27.983   4.842  1.00  1.840          H  
ATOM   2877 1HG2 VAL A 185     -14.335  26.318   2.836  1.00  1.840          H  
ATOM   2878 2HG2 VAL A 185     -14.588  28.030   3.110  1.00  1.840          H  
ATOM   2879 3HG2 VAL A 185     -14.252  27.428   1.481  1.00  1.840          H  
ATOM   2880  N   LYS A 186     -13.200  29.566   0.320  1.00  0.930          N  
ATOM   2881  CA  LYS A 186     -13.456  29.662  -1.115  1.00  0.790          C  
ATOM   2882  C   LYS A 186     -13.434  28.314  -1.870  1.00  0.790          C  
ATOM   2883  O   LYS A 186     -14.283  27.459  -1.596  1.00  1.010          O  
ATOM   2884  CB  LYS A 186     -12.513  30.694  -1.720  1.00  1.160          C  
ATOM   2885  CG  LYS A 186     -12.751  32.138  -1.205  1.00  1.160          C  
ATOM   2886  CD  LYS A 186     -14.052  32.808  -1.730  1.00  1.160          C  
ATOM   2887  CE  LYS A 186     -13.930  33.217  -3.211  1.00  1.160          C  
ATOM   2888  NZ  LYS A 186     -15.144  33.949  -3.691  1.00  1.160          N  
ATOM   2889  H   LYS A 186     -13.794  30.067   0.968  1.00  1.120          H  
ATOM   2890  HA  LYS A 186     -14.466  30.040  -1.232  1.00  0.950          H  
ATOM   2891 1HB  LYS A 186     -11.485  30.436  -1.458  1.00  1.390          H  
ATOM   2892 2HB  LYS A 186     -12.584  30.685  -2.802  1.00  1.390          H  
ATOM   2893 1HG  LYS A 186     -12.765  32.132  -0.114  1.00  1.390          H  
ATOM   2894 2HG  LYS A 186     -11.945  32.740  -1.512  1.00  1.390          H  
ATOM   2895 1HD  LYS A 186     -14.911  32.163  -1.610  1.00  1.390          H  
ATOM   2896 2HD  LYS A 186     -14.227  33.709  -1.143  1.00  1.390          H  
ATOM   2897 1HE  LYS A 186     -13.057  33.860  -3.329  1.00  1.390          H  
ATOM   2898 2HE  LYS A 186     -13.802  32.329  -3.826  1.00  1.390          H  
ATOM   2899 1HZ  LYS A 186     -15.022  34.200  -4.663  1.00  1.390          H  
ATOM   2900 2HZ  LYS A 186     -15.957  33.355  -3.598  1.00  1.390          H  
ATOM   2901 3HZ  LYS A 186     -15.277  34.786  -3.145  1.00  1.390          H  
ATOM   2902  N   ASP A 187     -12.552  28.153  -2.880  1.00  0.660          N  
ATOM   2903  CA  ASP A 187     -12.542  26.926  -3.701  1.00  0.700          C  
ATOM   2904  C   ASP A 187     -11.635  25.834  -3.137  1.00  0.600          C  
ATOM   2905  O   ASP A 187     -10.530  26.127  -2.685  1.00  0.690          O  
ATOM   2906  CB  ASP A 187     -12.138  27.275  -5.132  1.00  0.960          C  
ATOM   2907  CG  ASP A 187     -13.216  28.086  -5.892  1.00  0.960          C  
ATOM   2908  OD1 ASP A 187     -14.381  27.936  -5.612  1.00  0.960          O  
ATOM   2909  OD2 ASP A 187     -12.848  28.850  -6.743  1.00  0.960          O  
ATOM   2910  H   ASP A 187     -11.835  28.860  -3.061  1.00  0.790          H  
ATOM   2911  HA  ASP A 187     -13.558  26.529  -3.724  1.00  0.840          H  
ATOM   2912 1HB  ASP A 187     -11.228  27.868  -5.103  1.00  1.160          H  
ATOM   2913 2HB  ASP A 187     -11.919  26.362  -5.684  1.00  1.160          H  
ATOM   2914  N   ILE A 188     -12.083  24.567  -3.201  1.00  0.570          N  
ATOM   2915  CA  ILE A 188     -11.315  23.427  -2.663  1.00  0.610          C  
ATOM   2916  C   ILE A 188     -11.340  22.081  -3.415  1.00  0.620          C  
ATOM   2917  O   ILE A 188     -12.401  21.607  -3.828  1.00  0.650          O  
ATOM   2918  CB  ILE A 188     -11.812  23.180  -1.217  1.00  0.840          C  
ATOM   2919  CG1 ILE A 188     -11.122  21.930  -0.502  1.00  0.840          C  
ATOM   2920  CG2 ILE A 188     -13.332  23.043  -1.197  1.00  0.840          C  
ATOM   2921  CD1 ILE A 188      -9.683  22.096  -0.063  1.00  0.840          C  
ATOM   2922  H   ILE A 188     -12.998  24.398  -3.611  1.00  0.680          H  
ATOM   2923  HA  ILE A 188     -10.275  23.742  -2.614  1.00  0.730          H  
ATOM   2924  HB  ILE A 188     -11.539  24.050  -0.637  1.00  1.010          H  
ATOM   2925 1HG1 ILE A 188     -11.700  21.682   0.365  1.00  1.010          H  
ATOM   2926 2HG1 ILE A 188     -11.176  21.100  -1.156  1.00  1.010          H  
ATOM   2927 1HG2 ILE A 188     -13.682  22.918  -0.189  1.00  1.010          H  
ATOM   2928 2HG2 ILE A 188     -13.784  23.932  -1.615  1.00  1.010          H  
ATOM   2929 3HG2 ILE A 188     -13.637  22.197  -1.768  1.00  1.010          H  
ATOM   2930 1HD1 ILE A 188      -9.337  21.187   0.409  1.00  1.010          H  
ATOM   2931 2HD1 ILE A 188      -9.076  22.291  -0.908  1.00  1.010          H  
ATOM   2932 3HD1 ILE A 188      -9.582  22.907   0.631  1.00  1.010          H  
ATOM   2933  N   GLN A 189     -10.158  21.453  -3.528  1.00  0.650          N  
ATOM   2934  CA  GLN A 189     -10.008  20.069  -4.012  1.00  0.670          C  
ATOM   2935  C   GLN A 189      -9.400  19.244  -2.852  1.00  0.620          C  
ATOM   2936  O   GLN A 189      -8.491  19.736  -2.171  1.00  0.570          O  
ATOM   2937  CB  GLN A 189      -9.090  20.016  -5.239  1.00  0.930          C  
ATOM   2938  CG  GLN A 189      -9.552  20.870  -6.427  1.00  0.930          C  
ATOM   2939  CD  GLN A 189     -10.793  20.338  -7.110  1.00  0.930          C  
ATOM   2940  OE1 GLN A 189     -10.878  19.150  -7.445  1.00  0.930          O  
ATOM   2941  NE2 GLN A 189     -11.767  21.215  -7.325  1.00  0.930          N  
ATOM   2942  H   GLN A 189      -9.321  21.972  -3.239  1.00  0.780          H  
ATOM   2943  HA  GLN A 189     -10.986  19.654  -4.262  1.00  0.800          H  
ATOM   2944 1HB  GLN A 189      -8.091  20.349  -4.958  1.00  1.120          H  
ATOM   2945 2HB  GLN A 189      -9.008  18.983  -5.581  1.00  1.120          H  
ATOM   2946 1HG  GLN A 189      -9.770  21.874  -6.071  1.00  1.120          H  
ATOM   2947 2HG  GLN A 189      -8.749  20.907  -7.161  1.00  1.120          H  
ATOM   2948 1HE2 GLN A 189     -12.614  20.923  -7.768  1.00  1.120          H  
ATOM   2949 2HE2 GLN A 189     -11.660  22.166  -7.034  1.00  1.120          H  
ATOM   2950  N   MET A 190      -9.814  17.970  -2.659  1.00  0.780          N  
ATOM   2951  CA  MET A 190      -9.231  17.164  -1.556  1.00  0.790          C  
ATOM   2952  C   MET A 190      -8.842  15.731  -1.915  1.00  0.780          C  
ATOM   2953  O   MET A 190      -9.669  14.911  -2.312  1.00  1.110          O  
ATOM   2954  CB  MET A 190     -10.185  17.103  -0.352  1.00  1.100          C  
ATOM   2955  CG  MET A 190     -10.422  18.431   0.310  1.00  1.100          C  
ATOM   2956  SD  MET A 190     -11.530  18.400   1.751  1.00  1.100          S  
ATOM   2957  CE  MET A 190     -10.459  17.749   3.035  1.00  1.100          C  
ATOM   2958  H   MET A 190     -10.514  17.568  -3.290  1.00  0.940          H  
ATOM   2959  HA  MET A 190      -8.316  17.656  -1.231  1.00  0.950          H  
ATOM   2960 1HB  MET A 190     -11.153  16.728  -0.683  1.00  1.320          H  
ATOM   2961 2HB  MET A 190      -9.794  16.401   0.380  1.00  1.320          H  
ATOM   2962 1HG  MET A 190      -9.459  18.841   0.617  1.00  1.320          H  
ATOM   2963 2HG  MET A 190     -10.841  19.074  -0.413  1.00  1.320          H  
ATOM   2964 1HE  MET A 190     -11.015  17.680   3.972  1.00  1.320          H  
ATOM   2965 2HE  MET A 190     -10.107  16.767   2.751  1.00  1.320          H  
ATOM   2966 3HE  MET A 190      -9.601  18.414   3.172  1.00  1.320          H  
ATOM   2967  N   GLY A 191      -7.563  15.440  -1.716  1.00  0.560          N  
ATOM   2968  CA  GLY A 191      -6.891  14.168  -1.950  1.00  0.660          C  
ATOM   2969  C   GLY A 191      -6.836  13.220  -0.743  1.00  0.540          C  
ATOM   2970  O   GLY A 191      -5.787  13.127  -0.105  1.00  0.720          O  
ATOM   2971  H   GLY A 191      -6.935  16.173  -1.386  1.00  0.670          H  
ATOM   2972 1HA  GLY A 191      -7.375  13.661  -2.784  1.00  0.790          H  
ATOM   2973 2HA  GLY A 191      -5.877  14.383  -2.272  1.00  0.790          H  
ATOM   2974  N   ILE A 192      -7.941  12.577  -0.358  1.00  0.560          N  
ATOM   2975  CA  ILE A 192      -7.870  11.660   0.797  1.00  0.560          C  
ATOM   2976  C   ILE A 192      -7.847  10.183   0.415  1.00  0.580          C  
ATOM   2977  O   ILE A 192      -8.781   9.679  -0.218  1.00  0.620          O  
ATOM   2978  CB  ILE A 192      -9.013  11.889   1.822  1.00  0.780          C  
ATOM   2979  CG1 ILE A 192      -8.894  13.290   2.471  1.00  0.780          C  
ATOM   2980  CG2 ILE A 192      -9.029  10.797   2.864  1.00  0.780          C  
ATOM   2981  CD1 ILE A 192     -10.024  13.755   3.388  1.00  0.780          C  
ATOM   2982  H   ILE A 192      -8.793  12.680  -0.903  1.00  0.670          H  
ATOM   2983  HA  ILE A 192      -6.938  11.858   1.327  1.00  0.670          H  
ATOM   2984  HB  ILE A 192      -9.932  11.871   1.282  1.00  0.940          H  
ATOM   2985 1HG1 ILE A 192      -8.003  13.274   3.081  1.00  0.940          H  
ATOM   2986 2HG1 ILE A 192      -8.787  14.025   1.675  1.00  0.940          H  
ATOM   2987 1HG2 ILE A 192      -9.850  10.954   3.536  1.00  0.940          H  
ATOM   2988 2HG2 ILE A 192      -9.156   9.829   2.400  1.00  0.940          H  
ATOM   2989 3HG2 ILE A 192      -8.091  10.805   3.416  1.00  0.940          H  
ATOM   2990 1HD1 ILE A 192      -9.773  14.733   3.780  1.00  0.940          H  
ATOM   2991 2HD1 ILE A 192     -10.954  13.818   2.869  1.00  0.940          H  
ATOM   2992 3HD1 ILE A 192     -10.134  13.077   4.208  1.00  0.940          H  
ATOM   2993  N   LYS A 193      -6.787   9.490   0.852  1.00  0.580          N  
ATOM   2994  CA  LYS A 193      -6.590   8.064   0.616  1.00  0.600          C  
ATOM   2995  C   LYS A 193      -6.926   7.249   1.867  1.00  0.590          C  
ATOM   2996  O   LYS A 193      -7.079   7.804   2.957  1.00  0.600          O  
ATOM   2997  CB  LYS A 193      -5.150   7.766   0.195  1.00  0.830          C  
ATOM   2998  CG  LYS A 193      -4.714   8.380  -1.142  1.00  0.830          C  
ATOM   2999  CD  LYS A 193      -3.293   7.920  -1.496  1.00  0.830          C  
ATOM   3000  CE  LYS A 193      -2.763   8.531  -2.785  1.00  0.830          C  
ATOM   3001  NZ  LYS A 193      -1.345   8.104  -3.044  1.00  0.830          N  
ATOM   3002  H   LYS A 193      -6.040   9.984   1.359  1.00  0.700          H  
ATOM   3003  HA  LYS A 193      -7.261   7.743  -0.181  1.00  0.720          H  
ATOM   3004 1HB  LYS A 193      -4.473   8.147   0.964  1.00  1.000          H  
ATOM   3005 2HB  LYS A 193      -5.002   6.687   0.138  1.00  1.000          H  
ATOM   3006 1HG  LYS A 193      -5.408   8.076  -1.926  1.00  1.000          H  
ATOM   3007 2HG  LYS A 193      -4.733   9.469  -1.058  1.00  1.000          H  
ATOM   3008 1HD  LYS A 193      -2.617   8.186  -0.703  1.00  1.000          H  
ATOM   3009 2HD  LYS A 193      -3.286   6.835  -1.596  1.00  1.000          H  
ATOM   3010 1HE  LYS A 193      -3.388   8.220  -3.619  1.00  1.000          H  
ATOM   3011 2HE  LYS A 193      -2.792   9.619  -2.702  1.00  1.000          H  
ATOM   3012 1HZ  LYS A 193      -1.003   8.526  -3.890  1.00  1.000          H  
ATOM   3013 2HZ  LYS A 193      -0.758   8.417  -2.239  1.00  1.000          H  
ATOM   3014 3HZ  LYS A 193      -1.293   7.104  -3.123  1.00  1.000          H  
ATOM   3015  N   ASN A 194      -7.023   5.927   1.689  1.00  0.610          N  
ATOM   3016  CA  ASN A 194      -7.272   4.917   2.720  1.00  0.640          C  
ATOM   3017  C   ASN A 194      -8.542   5.038   3.559  1.00  0.580          C  
ATOM   3018  O   ASN A 194      -8.540   4.692   4.748  1.00  0.670          O  
ATOM   3019  CB  ASN A 194      -6.128   4.821   3.688  1.00  0.880          C  
ATOM   3020  CG  ASN A 194      -4.845   4.356   3.142  1.00  0.880          C  
ATOM   3021  OD1 ASN A 194      -4.696   3.868   2.016  1.00  0.880          O  
ATOM   3022  ND2 ASN A 194      -3.871   4.454   3.992  1.00  0.880          N  
ATOM   3023  H   ASN A 194      -6.907   5.540   0.742  1.00  0.730          H  
ATOM   3024  HA  ASN A 194      -7.324   3.972   2.197  1.00  0.770          H  
ATOM   3025 1HB  ASN A 194      -5.968   5.803   4.106  1.00  1.060          H  
ATOM   3026 2HB  ASN A 194      -6.393   4.161   4.509  1.00  1.060          H  
ATOM   3027 1HD2 ASN A 194      -2.951   4.147   3.754  1.00  1.060          H  
ATOM   3028 2HD2 ASN A 194      -4.084   4.838   4.920  1.00  1.060          H  
ATOM   3029  N   VAL A 195      -9.642   5.449   2.950  1.00  0.480          N  
ATOM   3030  CA  VAL A 195     -10.899   5.497   3.685  1.00  0.470          C  
ATOM   3031  C   VAL A 195     -11.723   4.374   3.081  1.00  0.440          C  
ATOM   3032  O   VAL A 195     -11.842   4.304   1.864  1.00  0.510          O  
ATOM   3033  CB  VAL A 195     -11.567   6.878   3.588  1.00  0.660          C  
ATOM   3034  CG1 VAL A 195     -12.876   6.906   4.384  1.00  0.660          C  
ATOM   3035  CG2 VAL A 195     -10.619   7.910   4.136  1.00  0.660          C  
ATOM   3036  H   VAL A 195      -9.603   5.719   1.973  1.00  0.580          H  
ATOM   3037  HA  VAL A 195     -10.729   5.279   4.734  1.00  0.560          H  
ATOM   3038  HB  VAL A 195     -11.794   7.091   2.547  1.00  0.790          H  
ATOM   3039 1HG1 VAL A 195     -13.325   7.888   4.304  1.00  0.790          H  
ATOM   3040 2HG1 VAL A 195     -13.563   6.163   4.026  1.00  0.790          H  
ATOM   3041 3HG1 VAL A 195     -12.648   6.706   5.419  1.00  0.790          H  
ATOM   3042 1HG2 VAL A 195     -11.077   8.892   4.064  1.00  0.790          H  
ATOM   3043 2HG2 VAL A 195     -10.400   7.681   5.182  1.00  0.790          H  
ATOM   3044 3HG2 VAL A 195      -9.693   7.894   3.568  1.00  0.790          H  
ATOM   3045  N   HIS A 196     -12.194   3.463   3.935  1.00  0.420          N  
ATOM   3046  CA  HIS A 196     -12.857   2.216   3.529  1.00  0.490          C  
ATOM   3047  C   HIS A 196     -11.921   1.355   2.673  1.00  0.480          C  
ATOM   3048  O   HIS A 196     -12.341   0.659   1.746  1.00  0.540          O  
ATOM   3049  CB  HIS A 196     -14.176   2.430   2.766  1.00  0.660          C  
ATOM   3050  CG  HIS A 196     -15.303   3.034   3.549  1.00  0.660          C  
ATOM   3051  ND1 HIS A 196     -16.593   3.066   3.065  1.00  0.660          N  
ATOM   3052  CD2 HIS A 196     -15.359   3.611   4.764  1.00  0.660          C  
ATOM   3053  CE1 HIS A 196     -17.382   3.621   3.950  1.00  0.660          C  
ATOM   3054  NE2 HIS A 196     -16.672   3.953   4.982  1.00  0.660          N  
ATOM   3055  H   HIS A 196     -12.090   3.673   4.933  1.00  0.500          H  
ATOM   3056  HA  HIS A 196     -13.097   1.637   4.421  1.00  0.590          H  
ATOM   3057 1HB  HIS A 196     -14.003   3.047   1.882  1.00  0.790          H  
ATOM   3058 2HB  HIS A 196     -14.520   1.465   2.415  1.00  0.790          H  
ATOM   3059  HD2 HIS A 196     -14.534   3.763   5.447  1.00  0.790          H  
ATOM   3060  HE1 HIS A 196     -18.456   3.779   3.848  1.00  0.790          H  
ATOM   3061  HE2 HIS A 196     -17.087   4.400   5.808  1.00  0.790          H  
ATOM   3062  N   ASN A 197     -10.659   1.278   3.066  1.00  0.450          N  
ATOM   3063  CA  ASN A 197      -9.679   0.522   2.298  1.00  0.490          C  
ATOM   3064  C   ASN A 197      -9.637  -0.974   2.568  1.00  0.580          C  
ATOM   3065  O   ASN A 197      -8.619  -1.629   2.357  1.00  0.750          O  
ATOM   3066  CB  ASN A 197      -8.326   1.164   2.433  1.00  0.670          C  
ATOM   3067  CG  ASN A 197      -7.843   1.202   3.831  1.00  0.670          C  
ATOM   3068  OD1 ASN A 197      -8.672   1.278   4.754  1.00  0.670          O  
ATOM   3069  ND2 ASN A 197      -6.546   1.153   4.027  1.00  0.670          N  
ATOM   3070  H   ASN A 197     -10.357   1.794   3.889  1.00  0.540          H  
ATOM   3071  HA  ASN A 197      -9.951   0.614   1.249  1.00  0.590          H  
ATOM   3072 1HB  ASN A 197      -7.600   0.638   1.813  1.00  0.800          H  
ATOM   3073 2HB  ASN A 197      -8.412   2.156   2.048  1.00  0.800          H  
ATOM   3074 1HD2 ASN A 197      -6.177   1.175   4.957  1.00  0.800          H  
ATOM   3075 2HD2 ASN A 197      -5.926   1.088   3.242  1.00  0.800          H  
ATOM   3076  N   GLY A 198     -10.772  -1.524   2.998  1.00  0.570          N  
ATOM   3077  CA  GLY A 198     -10.917  -2.959   3.151  1.00  0.680          C  
ATOM   3078  C   GLY A 198     -11.285  -3.554   1.787  1.00  0.750          C  
ATOM   3079  O   GLY A 198     -11.306  -4.772   1.609  1.00  0.870          O  
ATOM   3080  H   GLY A 198     -11.561  -0.917   3.177  1.00  0.680          H  
ATOM   3081 1HA  GLY A 198      -9.984  -3.392   3.513  1.00  0.820          H  
ATOM   3082 2HA  GLY A 198     -11.694  -3.179   3.880  1.00  0.820          H  
ATOM   3083  N   ASN A 199     -11.557  -2.670   0.816  1.00  0.690          N  
ATOM   3084  CA  ASN A 199     -11.923  -3.053  -0.541  1.00  0.760          C  
ATOM   3085  C   ASN A 199     -11.526  -1.917  -1.480  1.00  0.750          C  
ATOM   3086  O   ASN A 199     -12.005  -0.791  -1.340  1.00  0.710          O  
ATOM   3087  CB  ASN A 199     -13.403  -3.373  -0.662  1.00  1.040          C  
ATOM   3088  CG  ASN A 199     -13.773  -4.008  -2.009  1.00  1.040          C  
ATOM   3089  OD1 ASN A 199     -13.315  -3.611  -3.103  1.00  1.040          O  
ATOM   3090  ND2 ASN A 199     -14.624  -5.014  -1.938  1.00  1.040          N  
ATOM   3091  H   ASN A 199     -11.548  -1.675   1.058  1.00  0.830          H  
ATOM   3092  HA  ASN A 199     -11.348  -3.935  -0.828  1.00  0.910          H  
ATOM   3093 1HB  ASN A 199     -13.696  -4.051   0.141  1.00  1.240          H  
ATOM   3094 2HB  ASN A 199     -13.969  -2.463  -0.541  1.00  1.240          H  
ATOM   3095 1HD2 ASN A 199     -14.921  -5.485  -2.774  1.00  1.240          H  
ATOM   3096 2HD2 ASN A 199     -14.978  -5.313  -1.048  1.00  1.240          H  
ATOM   3097  N   ALA A 200     -10.709  -2.210  -2.490  1.00  0.790          N  
ATOM   3098  CA  ALA A 200     -10.243  -1.174  -3.422  1.00  0.790          C  
ATOM   3099  C   ALA A 200     -11.402  -0.418  -4.075  1.00  0.790          C  
ATOM   3100  O   ALA A 200     -11.267   0.764  -4.409  1.00  0.750          O  
ATOM   3101  CB  ALA A 200      -9.388  -1.795  -4.507  1.00  1.110          C  
ATOM   3102  H   ALA A 200     -10.369  -3.158  -2.585  1.00  0.950          H  
ATOM   3103  HA  ALA A 200      -9.644  -0.459  -2.857  1.00  0.950          H  
ATOM   3104 1HB  ALA A 200      -9.025  -1.013  -5.173  1.00  1.330          H  
ATOM   3105 2HB  ALA A 200      -8.542  -2.309  -4.055  1.00  1.330          H  
ATOM   3106 3HB  ALA A 200      -9.985  -2.507  -5.076  1.00  1.330          H  
ATOM   3107  N   VAL A 201     -12.529  -1.096  -4.288  1.00  0.830          N  
ATOM   3108  CA  VAL A 201     -13.682  -0.464  -4.902  1.00  0.850          C  
ATOM   3109  C   VAL A 201     -14.214   0.651  -4.020  1.00  0.780          C  
ATOM   3110  O   VAL A 201     -14.664   1.687  -4.527  1.00  0.770          O  
ATOM   3111  CB  VAL A 201     -14.802  -1.492  -5.161  1.00  1.180          C  
ATOM   3112  CG1 VAL A 201     -16.091  -0.790  -5.624  1.00  1.180          C  
ATOM   3113  CG2 VAL A 201     -14.319  -2.482  -6.210  1.00  1.180          C  
ATOM   3114  H   VAL A 201     -12.602  -2.072  -4.000  1.00  1.000          H  
ATOM   3115  HA  VAL A 201     -13.375  -0.038  -5.855  1.00  1.020          H  
ATOM   3116  HB  VAL A 201     -15.031  -2.017  -4.237  1.00  1.420          H  
ATOM   3117 1HG1 VAL A 201     -16.862  -1.539  -5.799  1.00  1.420          H  
ATOM   3118 2HG1 VAL A 201     -16.448  -0.094  -4.867  1.00  1.420          H  
ATOM   3119 3HG1 VAL A 201     -15.898  -0.247  -6.549  1.00  1.420          H  
ATOM   3120 1HG2 VAL A 201     -15.094  -3.225  -6.395  1.00  1.420          H  
ATOM   3121 2HG2 VAL A 201     -14.096  -1.950  -7.134  1.00  1.420          H  
ATOM   3122 3HG2 VAL A 201     -13.420  -2.981  -5.855  1.00  1.420          H  
ATOM   3123  N   LEU A 202     -14.259   0.399  -2.712  1.00  0.740          N  
ATOM   3124  CA  LEU A 202     -14.798   1.366  -1.793  1.00  0.690          C  
ATOM   3125  C   LEU A 202     -13.803   2.478  -1.604  1.00  0.610          C  
ATOM   3126  O   LEU A 202     -14.187   3.644  -1.557  1.00  0.610          O  
ATOM   3127  CB  LEU A 202     -15.086   0.727  -0.443  1.00  0.990          C  
ATOM   3128  CG  LEU A 202     -16.172  -0.357  -0.390  1.00  0.990          C  
ATOM   3129  CD1 LEU A 202     -16.168  -0.955   1.018  1.00  0.990          C  
ATOM   3130  CD2 LEU A 202     -17.543   0.231  -0.733  1.00  0.990          C  
ATOM   3131  H   LEU A 202     -13.821  -0.441  -2.342  1.00  0.890          H  
ATOM   3132  HA  LEU A 202     -15.703   1.790  -2.213  1.00  0.830          H  
ATOM   3133 1HB  LEU A 202     -14.156   0.295  -0.063  1.00  1.180          H  
ATOM   3134 2HB  LEU A 202     -15.391   1.520   0.233  1.00  1.180          H  
ATOM   3135  HG  LEU A 202     -15.935  -1.147  -1.099  1.00  1.180          H  
ATOM   3136 1HD1 LEU A 202     -16.917  -1.742   1.083  1.00  1.180          H  
ATOM   3137 2HD1 LEU A 202     -15.184  -1.372   1.240  1.00  1.180          H  
ATOM   3138 3HD1 LEU A 202     -16.401  -0.174   1.746  1.00  1.180          H  
ATOM   3139 1HD2 LEU A 202     -18.295  -0.556  -0.676  1.00  1.180          H  
ATOM   3140 2HD2 LEU A 202     -17.789   1.021  -0.019  1.00  1.180          H  
ATOM   3141 3HD2 LEU A 202     -17.542   0.640  -1.738  1.00  1.180          H  
ATOM   3142  N   GLU A 203     -12.512   2.147  -1.540  1.00  0.590          N  
ATOM   3143  CA  GLU A 203     -11.542   3.210  -1.362  1.00  0.540          C  
ATOM   3144  C   GLU A 203     -11.646   4.190  -2.520  1.00  0.560          C  
ATOM   3145  O   GLU A 203     -11.595   5.410  -2.312  1.00  0.540          O  
ATOM   3146  CB  GLU A 203     -10.113   2.698  -1.260  1.00  0.780          C  
ATOM   3147  CG  GLU A 203      -9.112   3.821  -0.953  1.00  0.780          C  
ATOM   3148  CD  GLU A 203      -7.724   3.360  -0.813  1.00  0.780          C  
ATOM   3149  OE1 GLU A 203      -7.483   2.192  -0.982  1.00  0.780          O  
ATOM   3150  OE2 GLU A 203      -6.880   4.180  -0.499  1.00  0.780          O  
ATOM   3151  H   GLU A 203     -12.229   1.163  -1.566  1.00  0.710          H  
ATOM   3152  HA  GLU A 203     -11.779   3.740  -0.445  1.00  0.650          H  
ATOM   3153 1HB  GLU A 203     -10.055   1.959  -0.485  1.00  0.930          H  
ATOM   3154 2HB  GLU A 203      -9.829   2.217  -2.197  1.00  0.930          H  
ATOM   3155 1HG  GLU A 203      -9.148   4.563  -1.748  1.00  0.930          H  
ATOM   3156 2HG  GLU A 203      -9.422   4.307  -0.025  1.00  0.930          H  
ATOM   3157  N   ALA A 204     -11.775   3.666  -3.750  1.00  0.620          N  
ATOM   3158  CA  ALA A 204     -11.917   4.531  -4.901  1.00  0.660          C  
ATOM   3159  C   ALA A 204     -13.177   5.372  -4.780  1.00  0.640          C  
ATOM   3160  O   ALA A 204     -13.141   6.581  -5.035  1.00  0.630          O  
ATOM   3161  CB  ALA A 204     -11.975   3.704  -6.167  1.00  0.910          C  
ATOM   3162  H   ALA A 204     -11.749   2.649  -3.881  1.00  0.740          H  
ATOM   3163  HA  ALA A 204     -11.058   5.199  -4.937  1.00  0.790          H  
ATOM   3164 1HB  ALA A 204     -12.067   4.360  -7.031  1.00  1.090          H  
ATOM   3165 2HB  ALA A 204     -11.064   3.112  -6.251  1.00  1.090          H  
ATOM   3166 3HB  ALA A 204     -12.836   3.035  -6.121  1.00  1.090          H  
ATOM   3167  N   ALA A 205     -14.288   4.751  -4.345  1.00  0.650          N  
ATOM   3168  CA  ALA A 205     -15.532   5.480  -4.202  1.00  0.670          C  
ATOM   3169  C   ALA A 205     -15.392   6.611  -3.208  1.00  0.610          C  
ATOM   3170  O   ALA A 205     -15.836   7.720  -3.496  1.00  0.650          O  
ATOM   3171  CB  ALA A 205     -16.635   4.544  -3.760  1.00  0.930          C  
ATOM   3172  H   ALA A 205     -14.287   3.737  -4.185  1.00  0.780          H  
ATOM   3173  HA  ALA A 205     -15.787   5.904  -5.170  1.00  0.800          H  
ATOM   3174 1HB  ALA A 205     -17.559   5.091  -3.688  1.00  1.120          H  
ATOM   3175 2HB  ALA A 205     -16.740   3.739  -4.489  1.00  1.120          H  
ATOM   3176 3HB  ALA A 205     -16.386   4.124  -2.792  1.00  1.120          H  
ATOM   3177  N   LEU A 206     -14.699   6.365  -2.092  1.00  0.560          N  
ATOM   3178  CA  LEU A 206     -14.503   7.384  -1.080  1.00  0.530          C  
ATOM   3179  C   LEU A 206     -13.637   8.506  -1.569  1.00  0.500          C  
ATOM   3180  O   LEU A 206     -13.960   9.670  -1.340  1.00  0.480          O  
ATOM   3181  CB  LEU A 206     -13.890   6.786   0.184  1.00  0.750          C  
ATOM   3182  CG  LEU A 206     -14.843   6.368   1.309  1.00  0.750          C  
ATOM   3183  CD1 LEU A 206     -15.386   7.635   2.006  1.00  0.750          C  
ATOM   3184  CD2 LEU A 206     -15.972   5.492   0.767  1.00  0.750          C  
ATOM   3185  H   LEU A 206     -14.366   5.414  -1.920  1.00  0.670          H  
ATOM   3186  HA  LEU A 206     -15.463   7.806  -0.844  1.00  0.640          H  
ATOM   3187 1HB  LEU A 206     -13.321   5.894  -0.100  1.00  0.900          H  
ATOM   3188 2HB  LEU A 206     -13.187   7.507   0.596  1.00  0.900          H  
ATOM   3189  HG  LEU A 206     -14.293   5.794   2.025  1.00  0.900          H  
ATOM   3190 1HD1 LEU A 206     -16.015   7.338   2.835  1.00  0.900          H  
ATOM   3191 2HD1 LEU A 206     -14.558   8.221   2.381  1.00  0.900          H  
ATOM   3192 3HD1 LEU A 206     -15.958   8.246   1.317  1.00  0.900          H  
ATOM   3193 1HD2 LEU A 206     -16.617   5.211   1.579  1.00  0.900          H  
ATOM   3194 2HD2 LEU A 206     -16.550   6.011   0.038  1.00  0.900          H  
ATOM   3195 3HD2 LEU A 206     -15.550   4.598   0.314  1.00  0.900          H  
ATOM   3196  N   ASN A 207     -12.565   8.200  -2.292  1.00  0.500          N  
ATOM   3197  CA  ASN A 207     -11.732   9.276  -2.797  1.00  0.510          C  
ATOM   3198  C   ASN A 207     -12.597  10.196  -3.667  1.00  0.500          C  
ATOM   3199  O   ASN A 207     -12.546  11.429  -3.540  1.00  0.510          O  
ATOM   3200  CB  ASN A 207     -10.550   8.708  -3.566  1.00  0.710          C  
ATOM   3201  CG  ASN A 207      -9.543   9.747  -4.005  1.00  0.710          C  
ATOM   3202  OD1 ASN A 207      -9.497  10.117  -5.187  1.00  0.710          O  
ATOM   3203  ND2 ASN A 207      -8.735  10.222  -3.092  1.00  0.710          N  
ATOM   3204  H   ASN A 207     -12.300   7.219  -2.441  1.00  0.600          H  
ATOM   3205  HA  ASN A 207     -11.358   9.861  -1.955  1.00  0.610          H  
ATOM   3206 1HB  ASN A 207     -10.043   7.970  -2.940  1.00  0.850          H  
ATOM   3207 2HB  ASN A 207     -10.922   8.181  -4.446  1.00  0.850          H  
ATOM   3208 1HD2 ASN A 207      -8.053  10.904  -3.345  1.00  0.850          H  
ATOM   3209 2HD2 ASN A 207      -8.801   9.913  -2.123  1.00  0.850          H  
ATOM   3210  N   LEU A 208     -13.420   9.593  -4.534  1.00  0.510          N  
ATOM   3211  CA  LEU A 208     -14.296  10.360  -5.399  1.00  0.540          C  
ATOM   3212  C   LEU A 208     -15.357  11.135  -4.611  1.00  0.490          C  
ATOM   3213  O   LEU A 208     -15.600  12.306  -4.910  1.00  0.470          O  
ATOM   3214  CB  LEU A 208     -14.984   9.409  -6.387  1.00  0.740          C  
ATOM   3215  CG  LEU A 208     -14.074   8.733  -7.459  1.00  0.740          C  
ATOM   3216  CD1 LEU A 208     -14.873   7.641  -8.164  1.00  0.740          C  
ATOM   3217  CD2 LEU A 208     -13.580   9.769  -8.475  1.00  0.740          C  
ATOM   3218  H   LEU A 208     -13.407   8.568  -4.609  1.00  0.610          H  
ATOM   3219  HA  LEU A 208     -13.692  11.084  -5.935  1.00  0.650          H  
ATOM   3220 1HB  LEU A 208     -15.454   8.613  -5.816  1.00  0.890          H  
ATOM   3221 2HB  LEU A 208     -15.766   9.959  -6.906  1.00  0.890          H  
ATOM   3222  HG  LEU A 208     -13.217   8.269  -6.970  1.00  0.890          H  
ATOM   3223 1HD1 LEU A 208     -14.243   7.149  -8.904  1.00  0.890          H  
ATOM   3224 2HD1 LEU A 208     -15.203   6.907  -7.428  1.00  0.890          H  
ATOM   3225 3HD1 LEU A 208     -15.738   8.078  -8.656  1.00  0.890          H  
ATOM   3226 1HD2 LEU A 208     -12.953   9.272  -9.214  1.00  0.890          H  
ATOM   3227 2HD2 LEU A 208     -14.433  10.230  -8.974  1.00  0.890          H  
ATOM   3228 3HD2 LEU A 208     -12.996  10.536  -7.979  1.00  0.890          H  
ATOM   3229  N   PHE A 209     -15.950  10.518  -3.574  1.00  0.500          N  
ATOM   3230  CA  PHE A 209     -16.984  11.165  -2.765  1.00  0.520          C  
ATOM   3231  C   PHE A 209     -16.427  12.382  -2.050  1.00  0.470          C  
ATOM   3232  O   PHE A 209     -17.074  13.435  -2.002  1.00  0.500          O  
ATOM   3233  CB  PHE A 209     -17.503  10.211  -1.678  1.00  0.720          C  
ATOM   3234  CG  PHE A 209     -18.300   9.000  -2.133  1.00  0.720          C  
ATOM   3235  CD1 PHE A 209     -19.051   8.972  -3.301  1.00  0.720          C  
ATOM   3236  CD2 PHE A 209     -18.278   7.862  -1.357  1.00  0.720          C  
ATOM   3237  CE1 PHE A 209     -19.748   7.836  -3.653  1.00  0.720          C  
ATOM   3238  CE2 PHE A 209     -18.969   6.737  -1.701  1.00  0.720          C  
ATOM   3239  CZ  PHE A 209     -19.708   6.722  -2.852  1.00  0.720          C  
ATOM   3240  H   PHE A 209     -15.730   9.537  -3.392  1.00  0.600          H  
ATOM   3241  HA  PHE A 209     -17.790  11.493  -3.415  1.00  0.620          H  
ATOM   3242 1HB  PHE A 209     -16.652   9.849  -1.109  1.00  0.860          H  
ATOM   3243 2HB  PHE A 209     -18.125  10.773  -0.984  1.00  0.860          H  
ATOM   3244  HD1 PHE A 209     -19.098   9.840  -3.947  1.00  0.860          H  
ATOM   3245  HD2 PHE A 209     -17.701   7.873  -0.444  1.00  0.860          H  
ATOM   3246  HE1 PHE A 209     -20.333   7.823  -4.571  1.00  0.860          H  
ATOM   3247  HE2 PHE A 209     -18.933   5.856  -1.061  1.00  0.860          H  
ATOM   3248  HZ  PHE A 209     -20.262   5.829  -3.133  1.00  0.860          H  
ATOM   3249  N   ILE A 210     -15.223  12.227  -1.498  1.00  0.420          N  
ATOM   3250  CA  ILE A 210     -14.537  13.273  -0.763  1.00  0.430          C  
ATOM   3251  C   ILE A 210     -14.213  14.451  -1.641  1.00  0.440          C  
ATOM   3252  O   ILE A 210     -14.398  15.593  -1.218  1.00  0.490          O  
ATOM   3253  CB  ILE A 210     -13.267  12.725  -0.086  1.00  0.600          C  
ATOM   3254  CG1 ILE A 210     -13.722  11.763   1.071  1.00  0.600          C  
ATOM   3255  CG2 ILE A 210     -12.348  13.872   0.378  1.00  0.600          C  
ATOM   3256  CD1 ILE A 210     -12.650  10.894   1.698  1.00  0.600          C  
ATOM   3257  H   ILE A 210     -14.771  11.312  -1.574  1.00  0.500          H  
ATOM   3258  HA  ILE A 210     -15.199  13.621   0.024  1.00  0.520          H  
ATOM   3259  HB  ILE A 210     -12.721  12.112  -0.809  1.00  0.720          H  
ATOM   3260 1HG1 ILE A 210     -14.154  12.368   1.844  1.00  0.720          H  
ATOM   3261 2HG1 ILE A 210     -14.491  11.103   0.676  1.00  0.720          H  
ATOM   3262 1HG2 ILE A 210     -11.477  13.460   0.807  1.00  0.720          H  
ATOM   3263 2HG2 ILE A 210     -12.043  14.485  -0.467  1.00  0.720          H  
ATOM   3264 3HG2 ILE A 210     -12.857  14.488   1.097  1.00  0.720          H  
ATOM   3265 1HD1 ILE A 210     -13.094  10.275   2.474  1.00  0.720          H  
ATOM   3266 2HD1 ILE A 210     -12.200  10.252   0.935  1.00  0.720          H  
ATOM   3267 3HD1 ILE A 210     -11.905  11.516   2.140  1.00  0.720          H  
ATOM   3268  N   ASN A 211     -13.708  14.208  -2.846  1.00  0.430          N  
ATOM   3269  CA  ASN A 211     -13.400  15.329  -3.700  1.00  0.460          C  
ATOM   3270  C   ASN A 211     -14.686  15.961  -4.258  1.00  0.470          C  
ATOM   3271  O   ASN A 211     -14.819  17.184  -4.239  1.00  0.520          O  
ATOM   3272  CB  ASN A 211     -12.449  14.929  -4.801  1.00  0.630          C  
ATOM   3273  CG  ASN A 211     -11.926  16.123  -5.553  1.00  0.630          C  
ATOM   3274  OD1 ASN A 211     -11.291  17.029  -4.973  1.00  0.630          O  
ATOM   3275  ND2 ASN A 211     -12.184  16.160  -6.837  1.00  0.630          N  
ATOM   3276  H   ASN A 211     -13.500  13.247  -3.145  1.00  0.520          H  
ATOM   3277  HA  ASN A 211     -12.899  16.081  -3.096  1.00  0.550          H  
ATOM   3278 1HB  ASN A 211     -11.606  14.382  -4.366  1.00  0.760          H  
ATOM   3279 2HB  ASN A 211     -12.956  14.254  -5.493  1.00  0.760          H  
ATOM   3280 1HD2 ASN A 211     -11.859  16.942  -7.389  1.00  0.760          H  
ATOM   3281 2HD2 ASN A 211     -12.703  15.421  -7.268  1.00  0.760          H  
ATOM   3282  N   SER A 212     -15.669  15.160  -4.687  1.00  0.470          N  
ATOM   3283  CA  SER A 212     -16.899  15.725  -5.251  1.00  0.520          C  
ATOM   3284  C   SER A 212     -17.617  16.629  -4.256  1.00  0.550          C  
ATOM   3285  O   SER A 212     -18.183  17.658  -4.633  1.00  0.820          O  
ATOM   3286  CB  SER A 212     -17.842  14.625  -5.707  1.00  0.710          C  
ATOM   3287  OG  SER A 212     -17.323  13.922  -6.809  1.00  0.710          O  
ATOM   3288  H   SER A 212     -15.563  14.143  -4.684  1.00  0.560          H  
ATOM   3289  HA  SER A 212     -16.628  16.323  -6.120  1.00  0.620          H  
ATOM   3290 1HB  SER A 212     -18.004  13.931  -4.877  1.00  0.850          H  
ATOM   3291 2HB  SER A 212     -18.806  15.056  -5.965  1.00  0.850          H  
ATOM   3292  HG  SER A 212     -17.958  13.232  -7.004  1.00  0.850          H  
ATOM   3293  N   ASN A 213     -17.573  16.264  -2.977  1.00  0.510          N  
ATOM   3294  CA  ASN A 213     -18.197  17.031  -1.917  1.00  0.560          C  
ATOM   3295  C   ASN A 213     -17.173  17.808  -1.086  1.00  0.560          C  
ATOM   3296  O   ASN A 213     -17.490  18.233   0.028  1.00  0.550          O  
ATOM   3297  CB  ASN A 213     -19.025  16.122  -1.025  1.00  0.760          C  
ATOM   3298  CG  ASN A 213     -20.253  15.593  -1.715  1.00  0.760          C  
ATOM   3299  OD1 ASN A 213     -21.233  16.322  -1.925  1.00  0.760          O  
ATOM   3300  ND2 ASN A 213     -20.221  14.337  -2.080  1.00  0.760          N  
ATOM   3301  H   ASN A 213     -17.130  15.373  -2.729  1.00  0.610          H  
ATOM   3302  HA  ASN A 213     -18.864  17.763  -2.371  1.00  0.670          H  
ATOM   3303 1HB  ASN A 213     -18.412  15.278  -0.703  1.00  0.920          H  
ATOM   3304 2HB  ASN A 213     -19.328  16.658  -0.133  1.00  0.920          H  
ATOM   3305 1HD2 ASN A 213     -21.009  13.931  -2.542  1.00  0.920          H  
ATOM   3306 2HD2 ASN A 213     -19.397  13.783  -1.900  1.00  0.920          H  
ATOM   3307  N   SER A 214     -15.974  18.084  -1.630  1.00  0.590          N  
ATOM   3308  CA  SER A 214     -14.936  18.783  -0.863  1.00  0.590          C  
ATOM   3309  C   SER A 214     -15.401  20.136  -0.372  1.00  0.530          C  
ATOM   3310  O   SER A 214     -15.018  20.576   0.720  1.00  0.500          O  
ATOM   3311  CB  SER A 214     -13.765  19.090  -1.754  1.00  0.830          C  
ATOM   3312  OG  SER A 214     -14.182  20.017  -2.718  1.00  0.830          O  
ATOM   3313  H   SER A 214     -15.733  17.764  -2.573  1.00  0.710          H  
ATOM   3314  HA  SER A 214     -14.635  18.157  -0.022  1.00  0.710          H  
ATOM   3315 1HB  SER A 214     -12.968  19.512  -1.167  1.00  0.990          H  
ATOM   3316 2HB  SER A 214     -13.393  18.192  -2.227  1.00  0.990          H  
ATOM   3317  HG  SER A 214     -13.384  20.371  -3.165  1.00  0.990          H  
ATOM   3318  N   GLN A 215     -16.289  20.763  -1.138  1.00  0.570          N  
ATOM   3319  CA  GLN A 215     -16.833  22.057  -0.798  1.00  0.560          C  
ATOM   3320  C   GLN A 215     -17.687  21.958   0.458  1.00  0.510          C  
ATOM   3321  O   GLN A 215     -17.693  22.878   1.283  1.00  0.530          O  
ATOM   3322  CB  GLN A 215     -17.675  22.584  -1.953  1.00  0.790          C  
ATOM   3323  CG  GLN A 215     -18.048  24.046  -1.858  1.00  0.790          C  
ATOM   3324  CD  GLN A 215     -16.800  24.907  -1.973  1.00  0.790          C  
ATOM   3325  OE1 GLN A 215     -15.946  24.581  -2.805  1.00  0.790          O  
ATOM   3326  NE2 GLN A 215     -16.682  25.967  -1.189  1.00  0.790          N  
ATOM   3327  H   GLN A 215     -16.507  20.346  -2.040  1.00  0.680          H  
ATOM   3328  HA  GLN A 215     -16.014  22.742  -0.598  1.00  0.670          H  
ATOM   3329 1HB  GLN A 215     -17.139  22.428  -2.890  1.00  0.950          H  
ATOM   3330 2HB  GLN A 215     -18.601  22.011  -2.010  1.00  0.950          H  
ATOM   3331 1HG  GLN A 215     -18.726  24.302  -2.670  1.00  0.950          H  
ATOM   3332 2HG  GLN A 215     -18.517  24.244  -0.894  1.00  0.950          H  
ATOM   3333 1HE2 GLN A 215     -15.842  26.562  -1.269  1.00  0.950          H  
ATOM   3334 2HE2 GLN A 215     -17.397  26.198  -0.532  1.00  0.950          H  
ATOM   3335  N   GLU A 216     -18.409  20.837   0.605  1.00  0.520          N  
ATOM   3336  CA  GLU A 216     -19.290  20.646   1.741  1.00  0.510          C  
ATOM   3337  C   GLU A 216     -18.453  20.309   2.950  1.00  0.470          C  
ATOM   3338  O   GLU A 216     -18.758  20.740   4.068  1.00  0.450          O  
ATOM   3339  CB  GLU A 216     -20.295  19.530   1.481  1.00  0.720          C  
ATOM   3340  CG  GLU A 216     -21.322  19.809   0.381  1.00  0.720          C  
ATOM   3341  CD  GLU A 216     -22.212  20.988   0.691  1.00  0.720          C  
ATOM   3342  OE1 GLU A 216     -22.559  21.175   1.834  1.00  0.720          O  
ATOM   3343  OE2 GLU A 216     -22.531  21.736  -0.219  1.00  0.720          O  
ATOM   3344  H   GLU A 216     -18.323  20.074  -0.060  1.00  0.620          H  
ATOM   3345  HA  GLU A 216     -19.826  21.572   1.937  1.00  0.610          H  
ATOM   3346 1HB  GLU A 216     -19.758  18.625   1.219  1.00  0.860          H  
ATOM   3347 2HB  GLU A 216     -20.835  19.334   2.395  1.00  0.860          H  
ATOM   3348 1HG  GLU A 216     -20.786  20.009  -0.546  1.00  0.860          H  
ATOM   3349 2HG  GLU A 216     -21.937  18.924   0.227  1.00  0.860          H  
ATOM   3350  N   LEU A 217     -17.368  19.556   2.716  1.00  0.490          N  
ATOM   3351  CA  LEU A 217     -16.497  19.179   3.809  1.00  0.520          C  
ATOM   3352  C   LEU A 217     -15.909  20.433   4.421  1.00  0.490          C  
ATOM   3353  O   LEU A 217     -15.881  20.550   5.647  1.00  0.540          O  
ATOM   3354  CB  LEU A 217     -15.343  18.256   3.361  1.00  0.720          C  
ATOM   3355  CG  LEU A 217     -15.584  16.701   3.408  1.00  0.720          C  
ATOM   3356  CD1 LEU A 217     -16.707  16.288   2.449  1.00  0.720          C  
ATOM   3357  CD2 LEU A 217     -14.287  15.983   3.033  1.00  0.720          C  
ATOM   3358  H   LEU A 217     -17.208  19.211   1.766  1.00  0.590          H  
ATOM   3359  HA  LEU A 217     -17.086  18.669   4.569  1.00  0.620          H  
ATOM   3360 1HB  LEU A 217     -15.087  18.514   2.339  1.00  0.860          H  
ATOM   3361 2HB  LEU A 217     -14.475  18.474   3.985  1.00  0.860          H  
ATOM   3362  HG  LEU A 217     -15.880  16.423   4.419  1.00  0.860          H  
ATOM   3363 1HD1 LEU A 217     -16.856  15.211   2.507  1.00  0.860          H  
ATOM   3364 2HD1 LEU A 217     -17.635  16.793   2.709  1.00  0.860          H  
ATOM   3365 3HD1 LEU A 217     -16.419  16.551   1.438  1.00  0.860          H  
ATOM   3366 1HD2 LEU A 217     -14.438  14.903   3.077  1.00  0.860          H  
ATOM   3367 2HD2 LEU A 217     -14.003  16.272   2.019  1.00  0.860          H  
ATOM   3368 3HD2 LEU A 217     -13.495  16.265   3.726  1.00  0.860          H  
ATOM   3369  N   LEU A 218     -15.518  21.419   3.599  1.00  0.480          N  
ATOM   3370  CA  LEU A 218     -14.966  22.596   4.235  1.00  0.540          C  
ATOM   3371  C   LEU A 218     -16.037  23.484   4.815  1.00  0.480          C  
ATOM   3372  O   LEU A 218     -15.805  24.090   5.851  1.00  0.530          O  
ATOM   3373  CB  LEU A 218     -14.141  23.470   3.331  1.00  0.730          C  
ATOM   3374  CG  LEU A 218     -12.888  22.917   2.742  1.00  0.730          C  
ATOM   3375  CD1 LEU A 218     -12.266  24.022   2.061  1.00  0.730          C  
ATOM   3376  CD2 LEU A 218     -11.962  22.333   3.751  1.00  0.730          C  
ATOM   3377  H   LEU A 218     -15.523  21.288   2.582  1.00  0.580          H  
ATOM   3378  HA  LEU A 218     -14.343  22.278   5.060  1.00  0.650          H  
ATOM   3379 1HB  LEU A 218     -14.779  23.780   2.499  1.00  0.880          H  
ATOM   3380 2HB  LEU A 218     -13.873  24.347   3.899  1.00  0.880          H  
ATOM   3381  HG  LEU A 218     -13.148  22.151   2.019  1.00  0.880          H  
ATOM   3382 1HD1 LEU A 218     -11.377  23.715   1.603  1.00  0.880          H  
ATOM   3383 2HD1 LEU A 218     -12.935  24.457   1.324  1.00  0.880          H  
ATOM   3384 3HD1 LEU A 218     -12.040  24.728   2.804  1.00  0.880          H  
ATOM   3385 1HD2 LEU A 218     -11.059  21.970   3.248  1.00  0.880          H  
ATOM   3386 2HD2 LEU A 218     -11.694  23.085   4.478  1.00  0.880          H  
ATOM   3387 3HD2 LEU A 218     -12.449  21.506   4.235  1.00  0.880          H  
ATOM   3388  N   LYS A 219     -17.233  23.575   4.231  1.00  0.450          N  
ATOM   3389  CA  LYS A 219     -18.212  24.428   4.898  1.00  0.480          C  
ATOM   3390  C   LYS A 219     -18.412  23.942   6.336  1.00  0.460          C  
ATOM   3391  O   LYS A 219     -18.537  24.755   7.257  1.00  0.490          O  
ATOM   3392  CB  LYS A 219     -19.536  24.487   4.136  1.00  0.660          C  
ATOM   3393  CG  LYS A 219     -19.483  25.347   2.855  1.00  0.660          C  
ATOM   3394  CD  LYS A 219     -20.868  25.535   2.204  1.00  0.660          C  
ATOM   3395  CE  LYS A 219     -21.304  24.275   1.466  1.00  0.660          C  
ATOM   3396  NZ  LYS A 219     -22.580  24.458   0.699  1.00  0.660          N  
ATOM   3397  H   LYS A 219     -17.445  23.113   3.339  1.00  0.540          H  
ATOM   3398  HA  LYS A 219     -17.809  25.439   4.946  1.00  0.580          H  
ATOM   3399 1HB  LYS A 219     -19.817  23.469   3.856  1.00  0.790          H  
ATOM   3400 2HB  LYS A 219     -20.316  24.875   4.788  1.00  0.790          H  
ATOM   3401 1HG  LYS A 219     -19.080  26.328   3.107  1.00  0.790          H  
ATOM   3402 2HG  LYS A 219     -18.815  24.887   2.139  1.00  0.790          H  
ATOM   3403 1HD  LYS A 219     -21.606  25.774   2.969  1.00  0.790          H  
ATOM   3404 2HD  LYS A 219     -20.823  26.359   1.492  1.00  0.790          H  
ATOM   3405 1HE  LYS A 219     -20.515  23.986   0.771  1.00  0.790          H  
ATOM   3406 2HE  LYS A 219     -21.449  23.474   2.182  1.00  0.790          H  
ATOM   3407 1HZ  LYS A 219     -22.785  23.553   0.226  1.00  0.790          H  
ATOM   3408 2HZ  LYS A 219     -23.331  24.693   1.325  1.00  0.790          H  
ATOM   3409 3HZ  LYS A 219     -22.474  25.180   0.010  1.00  0.790          H  
ATOM   3410  N   GLU A 220     -18.421  22.615   6.528  1.00  0.480          N  
ATOM   3411  CA  GLU A 220     -18.540  22.039   7.859  1.00  0.600          C  
ATOM   3412  C   GLU A 220     -17.249  22.204   8.702  1.00  0.650          C  
ATOM   3413  O   GLU A 220     -17.324  22.516   9.889  1.00  0.750          O  
ATOM   3414  CB  GLU A 220     -18.910  20.561   7.739  1.00  0.790          C  
ATOM   3415  CG  GLU A 220     -20.309  20.267   7.254  1.00  0.790          C  
ATOM   3416  CD  GLU A 220     -21.357  20.695   8.245  1.00  0.790          C  
ATOM   3417  OE1 GLU A 220     -21.102  20.603   9.425  1.00  0.790          O  
ATOM   3418  OE2 GLU A 220     -22.410  21.106   7.831  1.00  0.790          O  
ATOM   3419  H   GLU A 220     -18.382  21.996   5.710  1.00  0.580          H  
ATOM   3420  HA  GLU A 220     -19.347  22.554   8.380  1.00  0.720          H  
ATOM   3421 1HB  GLU A 220     -18.203  20.057   7.075  1.00  0.950          H  
ATOM   3422 2HB  GLU A 220     -18.841  20.112   8.686  1.00  0.950          H  
ATOM   3423 1HG  GLU A 220     -20.474  20.789   6.310  1.00  0.950          H  
ATOM   3424 2HG  GLU A 220     -20.394  19.205   7.068  1.00  0.950          H  
ATOM   3425  N   MET A 221     -16.061  22.047   8.087  1.00  0.620          N  
ATOM   3426  CA  MET A 221     -14.776  22.184   8.789  1.00  0.720          C  
ATOM   3427  C   MET A 221     -14.258  23.631   8.879  1.00  0.640          C  
ATOM   3428  O   MET A 221     -13.341  23.920   9.661  1.00  0.610          O  
ATOM   3429  CB  MET A 221     -13.720  21.253   8.150  1.00  0.970          C  
ATOM   3430  CG  MET A 221     -12.279  21.382   8.731  1.00  0.970          C  
ATOM   3431  SD  MET A 221     -11.056  20.132   8.147  1.00  0.970          S  
ATOM   3432  CE  MET A 221     -10.766  20.383   6.420  1.00  0.970          C  
ATOM   3433  H   MET A 221     -16.048  21.742   7.111  1.00  0.740          H  
ATOM   3434  HA  MET A 221     -14.928  21.834   9.809  1.00  0.860          H  
ATOM   3435 1HB  MET A 221     -14.042  20.217   8.268  1.00  1.160          H  
ATOM   3436 2HB  MET A 221     -13.671  21.452   7.089  1.00  1.160          H  
ATOM   3437 1HG  MET A 221     -11.905  22.338   8.447  1.00  1.160          H  
ATOM   3438 2HG  MET A 221     -12.316  21.341   9.820  1.00  1.160          H  
ATOM   3439 1HE  MET A 221     -10.040  19.649   6.067  1.00  1.160          H  
ATOM   3440 2HE  MET A 221     -11.695  20.248   5.887  1.00  1.160          H  
ATOM   3441 3HE  MET A 221     -10.376  21.372   6.247  1.00  1.160          H  
ATOM   3442  N   LYS A 222     -14.857  24.551   8.132  1.00  0.660          N  
ATOM   3443  CA  LYS A 222     -14.412  25.936   8.091  1.00  0.590          C  
ATOM   3444  C   LYS A 222     -14.240  26.584   9.461  1.00  0.550          C  
ATOM   3445  O   LYS A 222     -13.261  27.315   9.622  1.00  0.550          O  
ATOM   3446  CB  LYS A 222     -15.308  26.795   7.181  1.00  0.850          C  
ATOM   3447  CG  LYS A 222     -14.956  28.286   7.150  1.00  0.850          C  
ATOM   3448  CD  LYS A 222     -15.854  29.073   6.179  1.00  0.850          C  
ATOM   3449  CE  LYS A 222     -17.280  29.262   6.737  1.00  0.850          C  
ATOM   3450  NZ  LYS A 222     -18.099  30.195   5.902  1.00  0.850          N  
ATOM   3451  H   LYS A 222     -15.627  24.264   7.521  1.00  0.790          H  
ATOM   3452  HA  LYS A 222     -13.431  25.940   7.622  1.00  0.710          H  
ATOM   3453 1HB  LYS A 222     -15.170  26.454   6.157  1.00  1.020          H  
ATOM   3454 2HB  LYS A 222     -16.346  26.656   7.400  1.00  1.020          H  
ATOM   3455 1HG  LYS A 222     -15.075  28.713   8.148  1.00  1.020          H  
ATOM   3456 2HG  LYS A 222     -13.923  28.404   6.855  1.00  1.020          H  
ATOM   3457 1HD  LYS A 222     -15.415  30.051   6.001  1.00  1.020          H  
ATOM   3458 2HD  LYS A 222     -15.915  28.542   5.230  1.00  1.020          H  
ATOM   3459 1HE  LYS A 222     -17.785  28.299   6.765  1.00  1.020          H  
ATOM   3460 2HE  LYS A 222     -17.215  29.657   7.751  1.00  1.020          H  
ATOM   3461 1HZ  LYS A 222     -19.020  30.283   6.307  1.00  1.020          H  
ATOM   3462 2HZ  LYS A 222     -17.665  31.110   5.871  1.00  1.020          H  
ATOM   3463 3HZ  LYS A 222     -18.180  29.835   4.964  1.00  1.020          H  
ATOM   3464  N   PRO A 223     -15.165  26.429  10.449  1.00  0.550          N  
ATOM   3465  CA  PRO A 223     -15.048  26.982  11.788  1.00  0.570          C  
ATOM   3466  C   PRO A 223     -13.828  26.479  12.556  1.00  0.550          C  
ATOM   3467  O   PRO A 223     -13.352  27.165  13.457  1.00  0.570          O  
ATOM   3468  CB  PRO A 223     -16.338  26.504  12.470  1.00  0.850          C  
ATOM   3469  CG  PRO A 223     -17.303  26.250  11.341  1.00  0.850          C  
ATOM   3470  CD  PRO A 223     -16.453  25.705  10.241  1.00  0.850          C  
ATOM   3471  HA  PRO A 223     -15.032  28.077  11.715  1.00  0.680          H  
ATOM   3472 1HB  PRO A 223     -16.130  25.593  13.057  1.00  1.030          H  
ATOM   3473 2HB  PRO A 223     -16.696  27.265  13.175  1.00  1.030          H  
ATOM   3474 1HG  PRO A 223     -18.081  25.535  11.654  1.00  1.030          H  
ATOM   3475 2HG  PRO A 223     -17.819  27.174  11.053  1.00  1.030          H  
ATOM   3476 1HD  PRO A 223     -16.324  24.643  10.420  1.00  1.030          H  
ATOM   3477 2HD  PRO A 223     -16.934  25.904   9.298  1.00  1.030          H  
ATOM   3478  N   HIS A 224     -13.286  25.314  12.186  1.00  0.570          N  
ATOM   3479  CA  HIS A 224     -12.137  24.788  12.898  1.00  0.640          C  
ATOM   3480  C   HIS A 224     -10.897  25.336  12.267  1.00  0.660          C  
ATOM   3481  O   HIS A 224      -9.924  25.643  12.962  1.00  0.730          O  
ATOM   3482  CB  HIS A 224     -12.133  23.274  12.890  1.00  0.870          C  
ATOM   3483  CG  HIS A 224     -13.216  22.713  13.699  1.00  0.870          C  
ATOM   3484  ND1 HIS A 224     -13.223  22.779  15.081  1.00  0.870          N  
ATOM   3485  CD2 HIS A 224     -14.354  22.086  13.345  1.00  0.870          C  
ATOM   3486  CE1 HIS A 224     -14.314  22.198  15.534  1.00  0.870          C  
ATOM   3487  NE2 HIS A 224     -15.016  21.774  14.500  1.00  0.870          N  
ATOM   3488  H   HIS A 224     -13.646  24.751  11.415  1.00  0.680          H  
ATOM   3489  HA  HIS A 224     -12.160  25.115  13.935  1.00  0.770          H  
ATOM   3490 1HB  HIS A 224     -12.237  22.908  11.866  1.00  1.040          H  
ATOM   3491 2HB  HIS A 224     -11.183  22.909  13.269  1.00  1.040          H  
ATOM   3492  HD2 HIS A 224     -14.688  21.862  12.328  1.00  1.040          H  
ATOM   3493  HE1 HIS A 224     -14.591  22.083  16.583  1.00  1.040          H  
ATOM   3494  HE2 HIS A 224     -15.921  21.274  14.538  1.00  1.040          H  
ATOM   3495  N   ILE A 225     -10.940  25.501  10.947  1.00  0.640          N  
ATOM   3496  CA  ILE A 225      -9.801  26.067  10.260  1.00  0.680          C  
ATOM   3497  C   ILE A 225      -9.681  27.474  10.805  1.00  0.630          C  
ATOM   3498  O   ILE A 225      -8.594  27.906  11.186  1.00  0.670          O  
ATOM   3499  CB  ILE A 225      -9.973  26.104   8.736  1.00  0.940          C  
ATOM   3500  CG1 ILE A 225     -10.020  24.690   8.176  1.00  0.940          C  
ATOM   3501  CG2 ILE A 225      -8.771  26.863   8.142  1.00  0.940          C  
ATOM   3502  CD1 ILE A 225     -10.516  24.605   6.746  1.00  0.940          C  
ATOM   3503  H   ILE A 225     -11.771  25.174  10.442  1.00  0.770          H  
ATOM   3504  HA  ILE A 225      -8.905  25.509  10.518  1.00  0.820          H  
ATOM   3505  HB  ILE A 225     -10.907  26.599   8.479  1.00  1.120          H  
ATOM   3506 1HG1 ILE A 225      -9.026  24.263   8.211  1.00  1.120          H  
ATOM   3507 2HG1 ILE A 225     -10.661  24.102   8.812  1.00  1.120          H  
ATOM   3508 1HG2 ILE A 225      -8.843  26.911   7.071  1.00  1.120          H  
ATOM   3509 2HG2 ILE A 225      -8.748  27.870   8.531  1.00  1.120          H  
ATOM   3510 3HG2 ILE A 225      -7.847  26.356   8.413  1.00  1.120          H  
ATOM   3511 1HD1 ILE A 225     -10.521  23.576   6.446  1.00  1.120          H  
ATOM   3512 2HD1 ILE A 225     -11.526  24.997   6.685  1.00  1.120          H  
ATOM   3513 3HD1 ILE A 225      -9.878  25.167   6.081  1.00  1.120          H  
ATOM   3514  N   LYS A 226     -10.816  28.186  10.850  1.00  0.580          N  
ATOM   3515  CA  LYS A 226     -10.868  29.531  11.384  1.00  0.600          C  
ATOM   3516  C   LYS A 226     -10.277  29.588  12.789  1.00  0.620          C  
ATOM   3517  O   LYS A 226      -9.400  30.412  13.038  1.00  0.670          O  
ATOM   3518  CB  LYS A 226     -12.310  30.033  11.433  1.00  0.830          C  
ATOM   3519  CG  LYS A 226     -12.477  31.476  11.944  1.00  0.830          C  
ATOM   3520  CD  LYS A 226     -13.958  31.900  12.022  1.00  0.830          C  
ATOM   3521  CE  LYS A 226     -14.694  31.265  13.218  1.00  0.830          C  
ATOM   3522  NZ  LYS A 226     -16.068  31.830  13.387  1.00  0.830          N  
ATOM   3523  H   LYS A 226     -11.673  27.775  10.469  1.00  0.700          H  
ATOM   3524  HA  LYS A 226     -10.281  30.183  10.736  1.00  0.720          H  
ATOM   3525 1HB  LYS A 226     -12.756  29.960  10.443  1.00  1.000          H  
ATOM   3526 2HB  LYS A 226     -12.872  29.380  12.082  1.00  1.000          H  
ATOM   3527 1HG  LYS A 226     -12.035  31.573  12.923  1.00  1.000          H  
ATOM   3528 2HG  LYS A 226     -11.955  32.165  11.280  1.00  1.000          H  
ATOM   3529 1HD  LYS A 226     -14.014  32.983  12.117  1.00  1.000          H  
ATOM   3530 2HD  LYS A 226     -14.464  31.608  11.100  1.00  1.000          H  
ATOM   3531 1HE  LYS A 226     -14.780  30.192  13.067  1.00  1.000          H  
ATOM   3532 2HE  LYS A 226     -14.124  31.448  14.125  1.00  1.000          H  
ATOM   3533 1HZ  LYS A 226     -16.518  31.393  14.179  1.00  1.000          H  
ATOM   3534 2HZ  LYS A 226     -16.004  32.828  13.544  1.00  1.000          H  
ATOM   3535 3HZ  LYS A 226     -16.612  31.657  12.555  1.00  1.000          H  
ATOM   3536  N   LYS A 227     -10.743  28.734  13.719  1.00  0.620          N  
ATOM   3537  CA  LYS A 227     -10.211  28.779  15.077  1.00  0.670          C  
ATOM   3538  C   LYS A 227      -8.727  28.504  15.163  1.00  0.700          C  
ATOM   3539  O   LYS A 227      -8.025  29.189  15.911  1.00  0.740          O  
ATOM   3540  CB  LYS A 227     -10.967  27.826  15.995  1.00  0.920          C  
ATOM   3541  CG  LYS A 227     -12.375  28.287  16.352  1.00  0.920          C  
ATOM   3542  CD  LYS A 227     -13.093  27.261  17.212  1.00  0.920          C  
ATOM   3543  CE  LYS A 227     -14.502  27.720  17.565  1.00  0.920          C  
ATOM   3544  NZ  LYS A 227     -15.228  26.705  18.380  1.00  0.920          N  
ATOM   3545  H   LYS A 227     -11.493  28.072  13.492  1.00  0.740          H  
ATOM   3546  HA  LYS A 227     -10.348  29.775  15.452  1.00  0.800          H  
ATOM   3547 1HB  LYS A 227     -11.047  26.851  15.506  1.00  1.100          H  
ATOM   3548 2HB  LYS A 227     -10.407  27.686  16.917  1.00  1.100          H  
ATOM   3549 1HG  LYS A 227     -12.305  29.214  16.913  1.00  1.100          H  
ATOM   3550 2HG  LYS A 227     -12.943  28.482  15.452  1.00  1.100          H  
ATOM   3551 1HD  LYS A 227     -13.160  26.318  16.659  1.00  1.100          H  
ATOM   3552 2HD  LYS A 227     -12.531  27.088  18.128  1.00  1.100          H  
ATOM   3553 1HE  LYS A 227     -14.444  28.651  18.127  1.00  1.100          H  
ATOM   3554 2HE  LYS A 227     -15.058  27.897  16.643  1.00  1.100          H  
ATOM   3555 1HZ  LYS A 227     -16.158  27.041  18.591  1.00  1.100          H  
ATOM   3556 2HZ  LYS A 227     -15.293  25.841  17.855  1.00  1.100          H  
ATOM   3557 3HZ  LYS A 227     -14.728  26.538  19.242  1.00  1.100          H  
ATOM   3558  N   LYS A 228      -8.229  27.538  14.400  1.00  0.700          N  
ATOM   3559  CA  LYS A 228      -6.812  27.245  14.454  1.00  0.740          C  
ATOM   3560  C   LYS A 228      -6.010  28.405  13.888  1.00  0.700          C  
ATOM   3561  O   LYS A 228      -4.953  28.748  14.435  1.00  0.740          O  
ATOM   3562  CB  LYS A 228      -6.529  25.942  13.722  1.00  1.020          C  
ATOM   3563  CG  LYS A 228      -7.066  24.682  14.442  1.00  1.020          C  
ATOM   3564  CD  LYS A 228      -6.251  24.333  15.702  1.00  1.020          C  
ATOM   3565  CE  LYS A 228      -6.712  23.025  16.327  1.00  1.020          C  
ATOM   3566  NZ  LYS A 228      -5.934  22.693  17.564  1.00  1.020          N  
ATOM   3567  H   LYS A 228      -8.851  26.973  13.811  1.00  0.840          H  
ATOM   3568  HA  LYS A 228      -6.526  27.137  15.495  1.00  0.890          H  
ATOM   3569 1HB  LYS A 228      -7.007  25.991  12.742  1.00  1.220          H  
ATOM   3570 2HB  LYS A 228      -5.458  25.821  13.563  1.00  1.220          H  
ATOM   3571 1HG  LYS A 228      -8.100  24.863  14.736  1.00  1.220          H  
ATOM   3572 2HG  LYS A 228      -7.060  23.856  13.768  1.00  1.220          H  
ATOM   3573 1HD  LYS A 228      -5.195  24.243  15.428  1.00  1.220          H  
ATOM   3574 2HD  LYS A 228      -6.351  25.114  16.448  1.00  1.220          H  
ATOM   3575 1HE  LYS A 228      -7.768  23.102  16.580  1.00  1.220          H  
ATOM   3576 2HE  LYS A 228      -6.581  22.225  15.601  1.00  1.220          H  
ATOM   3577 1HZ  LYS A 228      -6.266  21.818  17.946  1.00  1.220          H  
ATOM   3578 2HZ  LYS A 228      -4.952  22.608  17.329  1.00  1.220          H  
ATOM   3579 3HZ  LYS A 228      -6.053  23.425  18.251  1.00  1.220          H  
ATOM   3580  N   LEU A 229      -6.504  29.037  12.820  1.00  0.650          N  
ATOM   3581  CA  LEU A 229      -5.823  30.191  12.272  1.00  0.640          C  
ATOM   3582  C   LEU A 229      -5.828  31.342  13.266  1.00  0.630          C  
ATOM   3583  O   LEU A 229      -4.812  32.019  13.407  1.00  0.660          O  
ATOM   3584  CB  LEU A 229      -6.480  30.655  10.980  1.00  0.900          C  
ATOM   3585  CG  LEU A 229      -6.353  29.761   9.748  1.00  0.900          C  
ATOM   3586  CD1 LEU A 229      -7.272  30.309   8.692  1.00  0.900          C  
ATOM   3587  CD2 LEU A 229      -4.915  29.739   9.243  1.00  0.900          C  
ATOM   3588  H   LEU A 229      -7.354  28.686  12.363  1.00  0.780          H  
ATOM   3589  HA  LEU A 229      -4.788  29.920  12.084  1.00  0.770          H  
ATOM   3590 1HB  LEU A 229      -7.546  30.791  11.176  1.00  1.080          H  
ATOM   3591 2HB  LEU A 229      -6.062  31.607  10.724  1.00  1.080          H  
ATOM   3592  HG  LEU A 229      -6.659  28.752   9.989  1.00  1.080          H  
ATOM   3593 1HD1 LEU A 229      -7.211  29.684   7.807  1.00  1.080          H  
ATOM   3594 2HD1 LEU A 229      -8.298  30.307   9.067  1.00  1.080          H  
ATOM   3595 3HD1 LEU A 229      -6.984  31.325   8.437  1.00  1.080          H  
ATOM   3596 1HD2 LEU A 229      -4.860  29.107   8.356  1.00  1.080          H  
ATOM   3597 2HD2 LEU A 229      -4.600  30.752   8.987  1.00  1.080          H  
ATOM   3598 3HD2 LEU A 229      -4.255  29.338  10.001  1.00  1.080          H  
ATOM   3599  N   MET A 230      -6.953  31.556  13.980  1.00  0.630          N  
ATOM   3600  CA  MET A 230      -7.017  32.638  14.961  1.00  0.670          C  
ATOM   3601  C   MET A 230      -5.982  32.428  16.048  1.00  0.680          C  
ATOM   3602  O   MET A 230      -5.323  33.381  16.465  1.00  0.680          O  
ATOM   3603  CB  MET A 230      -8.396  32.742  15.617  1.00  0.920          C  
ATOM   3604  CG  MET A 230      -9.505  33.264  14.725  1.00  0.920          C  
ATOM   3605  SD  MET A 230     -11.076  33.599  15.599  1.00  0.920          S  
ATOM   3606  CE  MET A 230     -11.736  32.006  16.052  1.00  0.920          C  
ATOM   3607  H   MET A 230      -7.784  30.989  13.788  1.00  0.760          H  
ATOM   3608  HA  MET A 230      -6.798  33.569  14.450  1.00  0.800          H  
ATOM   3609 1HB  MET A 230      -8.687  31.761  15.980  1.00  1.110          H  
ATOM   3610 2HB  MET A 230      -8.333  33.409  16.483  1.00  1.110          H  
ATOM   3611 1HG  MET A 230      -9.157  34.199  14.306  1.00  1.110          H  
ATOM   3612 2HG  MET A 230      -9.695  32.590  13.914  1.00  1.110          H  
ATOM   3613 1HE  MET A 230     -12.682  32.140  16.571  1.00  1.110          H  
ATOM   3614 2HE  MET A 230     -11.895  31.408  15.168  1.00  1.110          H  
ATOM   3615 3HE  MET A 230     -11.037  31.507  16.718  1.00  1.110          H  
ATOM   3616  N   VAL A 231      -5.830  31.180  16.506  1.00  0.700          N  
ATOM   3617  CA  VAL A 231      -4.849  30.864  17.533  1.00  0.740          C  
ATOM   3618  C   VAL A 231      -3.430  31.050  17.021  1.00  0.720          C  
ATOM   3619  O   VAL A 231      -2.587  31.627  17.724  1.00  0.730          O  
ATOM   3620  CB  VAL A 231      -5.034  29.426  18.058  1.00  1.020          C  
ATOM   3621  CG1 VAL A 231      -3.872  29.037  18.996  1.00  1.020          C  
ATOM   3622  CG2 VAL A 231      -6.356  29.340  18.813  1.00  1.020          C  
ATOM   3623  H   VAL A 231      -6.453  30.446  16.150  1.00  0.840          H  
ATOM   3624  HA  VAL A 231      -5.004  31.546  18.368  1.00  0.890          H  
ATOM   3625  HB  VAL A 231      -5.044  28.732  17.213  1.00  1.220          H  
ATOM   3626 1HG1 VAL A 231      -4.027  28.022  19.356  1.00  1.220          H  
ATOM   3627 2HG1 VAL A 231      -2.919  29.080  18.470  1.00  1.220          H  
ATOM   3628 3HG1 VAL A 231      -3.846  29.723  19.844  1.00  1.220          H  
ATOM   3629 1HG2 VAL A 231      -6.503  28.325  19.179  1.00  1.220          H  
ATOM   3630 2HG2 VAL A 231      -6.336  30.031  19.655  1.00  1.220          H  
ATOM   3631 3HG2 VAL A 231      -7.173  29.605  18.156  1.00  1.220          H  
ATOM   3632  N   ALA A 232      -3.135  30.528  15.822  1.00  0.710          N  
ATOM   3633  CA  ALA A 232      -1.794  30.668  15.292  1.00  0.730          C  
ATOM   3634  C   ALA A 232      -1.446  32.133  15.128  1.00  0.700          C  
ATOM   3635  O   ALA A 232      -0.373  32.563  15.563  1.00  0.720          O  
ATOM   3636  CB  ALA A 232      -1.685  29.961  13.950  1.00  1.010          C  
ATOM   3637  H   ALA A 232      -3.847  30.021  15.287  1.00  0.850          H  
ATOM   3638  HA  ALA A 232      -1.096  30.223  15.998  1.00  0.880          H  
ATOM   3639 1HB  ALA A 232      -0.677  30.058  13.565  1.00  1.220          H  
ATOM   3640 2HB  ALA A 232      -1.929  28.907  14.079  1.00  1.220          H  
ATOM   3641 3HB  ALA A 232      -2.389  30.411  13.249  1.00  1.220          H  
ATOM   3642  N   MET A 233      -2.375  32.920  14.576  1.00  0.660          N  
ATOM   3643  CA  MET A 233      -2.143  34.335  14.396  1.00  0.660          C  
ATOM   3644  C   MET A 233      -1.981  35.016  15.730  1.00  0.650          C  
ATOM   3645  O   MET A 233      -1.010  35.729  15.933  1.00  0.680          O  
ATOM   3646  CB  MET A 233      -3.276  34.973  13.603  1.00  0.920          C  
ATOM   3647  CG  MET A 233      -3.324  34.648  12.118  1.00  0.920          C  
ATOM   3648  SD  MET A 233      -1.960  35.349  11.164  1.00  0.920          S  
ATOM   3649  CE  MET A 233      -2.436  37.090  11.093  1.00  0.920          C  
ATOM   3650  H   MET A 233      -3.254  32.517  14.244  1.00  0.790          H  
ATOM   3651  HA  MET A 233      -1.216  34.465  13.842  1.00  0.790          H  
ATOM   3652 1HB  MET A 233      -4.213  34.627  14.021  1.00  1.110          H  
ATOM   3653 2HB  MET A 233      -3.241  36.039  13.720  1.00  1.110          H  
ATOM   3654 1HG  MET A 233      -3.327  33.568  11.981  1.00  1.110          H  
ATOM   3655 2HG  MET A 233      -4.243  35.043  11.722  1.00  1.110          H  
ATOM   3656 1HE  MET A 233      -1.692  37.649  10.524  1.00  1.110          H  
ATOM   3657 2HE  MET A 233      -3.395  37.176  10.602  1.00  1.110          H  
ATOM   3658 3HE  MET A 233      -2.504  37.502  12.096  1.00  1.110          H  
ATOM   3659  N   LYS A 234      -2.838  34.713  16.710  1.00  0.650          N  
ATOM   3660  CA  LYS A 234      -2.718  35.364  18.005  1.00  0.640          C  
ATOM   3661  C   LYS A 234      -1.303  35.189  18.543  1.00  0.660          C  
ATOM   3662  O   LYS A 234      -0.685  36.156  19.010  1.00  0.670          O  
ATOM   3663  CB  LYS A 234      -3.742  34.800  18.995  1.00  0.900          C  
ATOM   3664  CG  LYS A 234      -3.760  35.484  20.360  1.00  0.900          C  
ATOM   3665  CD  LYS A 234      -4.820  34.874  21.285  1.00  0.900          C  
ATOM   3666  CE  LYS A 234      -4.807  35.540  22.657  1.00  0.900          C  
ATOM   3667  NZ  LYS A 234      -5.775  34.906  23.612  1.00  0.900          N  
ATOM   3668  H   LYS A 234      -3.629  34.087  16.544  1.00  0.780          H  
ATOM   3669  HA  LYS A 234      -2.907  36.424  17.878  1.00  0.770          H  
ATOM   3670 1HB  LYS A 234      -4.736  34.879  18.563  1.00  1.080          H  
ATOM   3671 2HB  LYS A 234      -3.544  33.739  19.149  1.00  1.080          H  
ATOM   3672 1HG  LYS A 234      -2.779  35.412  20.832  1.00  1.080          H  
ATOM   3673 2HG  LYS A 234      -3.996  36.526  20.209  1.00  1.080          H  
ATOM   3674 1HD  LYS A 234      -5.810  35.010  20.839  1.00  1.080          H  
ATOM   3675 2HD  LYS A 234      -4.633  33.808  21.402  1.00  1.080          H  
ATOM   3676 1HE  LYS A 234      -3.804  35.478  23.076  1.00  1.080          H  
ATOM   3677 2HE  LYS A 234      -5.070  36.587  22.535  1.00  1.080          H  
ATOM   3678 1HZ  LYS A 234      -5.720  35.391  24.506  1.00  1.080          H  
ATOM   3679 2HZ  LYS A 234      -6.722  34.962  23.255  1.00  1.080          H  
ATOM   3680 3HZ  LYS A 234      -5.529  33.940  23.744  1.00  1.080          H  
ATOM   3681  N   THR A 235      -0.776  33.962  18.455  1.00  0.670          N  
ATOM   3682  CA  THR A 235       0.572  33.677  18.920  1.00  0.690          C  
ATOM   3683  C   THR A 235       1.624  34.461  18.148  1.00  0.710          C  
ATOM   3684  O   THR A 235       2.502  35.083  18.754  1.00  0.720          O  
ATOM   3685  CB  THR A 235       0.897  32.168  18.802  1.00  0.960          C  
ATOM   3686  OG1 THR A 235       0.005  31.416  19.640  1.00  0.960          O  
ATOM   3687  CG2 THR A 235       2.353  31.898  19.221  1.00  0.960          C  
ATOM   3688  H   THR A 235      -1.355  33.200  18.084  1.00  0.800          H  
ATOM   3689  HA  THR A 235       0.638  33.964  19.968  1.00  0.830          H  
ATOM   3690  HB  THR A 235       0.759  31.848  17.768  1.00  1.150          H  
ATOM   3691  HG1 THR A 235      -0.888  31.447  19.258  1.00  1.150          H  
ATOM   3692 1HG2 THR A 235       2.556  30.833  19.132  1.00  1.150          H  
ATOM   3693 2HG2 THR A 235       3.042  32.444  18.580  1.00  1.150          H  
ATOM   3694 3HG2 THR A 235       2.497  32.211  20.255  1.00  1.150          H  
ATOM   3695  N   PHE A 236       1.550  34.443  16.814  1.00  0.740          N  
ATOM   3696  CA  PHE A 236       2.556  35.128  16.017  1.00  0.810          C  
ATOM   3697  C   PHE A 236       2.513  36.634  16.210  1.00  0.740          C  
ATOM   3698  O   PHE A 236       3.563  37.264  16.349  1.00  0.780          O  
ATOM   3699  CB  PHE A 236       2.395  34.790  14.532  1.00  1.110          C  
ATOM   3700  CG  PHE A 236       2.856  33.387  14.182  1.00  1.110          C  
ATOM   3701  CD1 PHE A 236       1.965  32.426  13.709  1.00  1.110          C  
ATOM   3702  CD2 PHE A 236       4.173  33.018  14.359  1.00  1.110          C  
ATOM   3703  CE1 PHE A 236       2.391  31.139  13.435  1.00  1.110          C  
ATOM   3704  CE2 PHE A 236       4.590  31.751  14.081  1.00  1.110          C  
ATOM   3705  CZ  PHE A 236       3.712  30.806  13.623  1.00  1.110          C  
ATOM   3706  H   PHE A 236       0.807  33.899  16.358  1.00  0.890          H  
ATOM   3707  HA  PHE A 236       3.532  34.779  16.346  1.00  0.970          H  
ATOM   3708 1HB  PHE A 236       1.340  34.876  14.265  1.00  1.330          H  
ATOM   3709 2HB  PHE A 236       2.937  35.500  13.936  1.00  1.330          H  
ATOM   3710  HD1 PHE A 236       0.922  32.693  13.559  1.00  1.330          H  
ATOM   3711  HD2 PHE A 236       4.887  33.743  14.730  1.00  1.330          H  
ATOM   3712  HE1 PHE A 236       1.689  30.395  13.070  1.00  1.330          H  
ATOM   3713  HE2 PHE A 236       5.623  31.487  14.225  1.00  1.330          H  
ATOM   3714  HZ  PHE A 236       4.071  29.796  13.406  1.00  1.330          H  
ATOM   3715  N   ILE A 237       1.319  37.206  16.256  1.00  0.700          N  
ATOM   3716  CA  ILE A 237       1.157  38.635  16.408  1.00  0.700          C  
ATOM   3717  C   ILE A 237       1.668  39.073  17.784  1.00  0.650          C  
ATOM   3718  O   ILE A 237       2.348  40.096  17.901  1.00  0.690          O  
ATOM   3719  CB  ILE A 237      -0.305  39.078  16.200  1.00  0.980          C  
ATOM   3720  CG1 ILE A 237      -0.859  38.757  14.737  1.00  0.980          C  
ATOM   3721  CG2 ILE A 237      -0.411  40.541  16.469  1.00  0.980          C  
ATOM   3722  CD1 ILE A 237      -0.144  39.404  13.567  1.00  0.980          C  
ATOM   3723  H   ILE A 237       0.492  36.620  16.161  1.00  0.840          H  
ATOM   3724  HA  ILE A 237       1.775  39.128  15.663  1.00  0.840          H  
ATOM   3725  HB  ILE A 237      -0.928  38.527  16.898  1.00  1.180          H  
ATOM   3726 1HG1 ILE A 237      -0.811  37.692  14.581  1.00  1.180          H  
ATOM   3727 2HG1 ILE A 237      -1.901  39.064  14.699  1.00  1.180          H  
ATOM   3728 1HG2 ILE A 237      -1.436  40.839  16.375  1.00  1.180          H  
ATOM   3729 2HG2 ILE A 237      -0.081  40.737  17.447  1.00  1.180          H  
ATOM   3730 3HG2 ILE A 237       0.203  41.105  15.777  1.00  1.180          H  
ATOM   3731 1HD1 ILE A 237      -0.626  39.093  12.644  1.00  1.180          H  
ATOM   3732 2HD1 ILE A 237      -0.189  40.485  13.639  1.00  1.180          H  
ATOM   3733 3HD1 ILE A 237       0.894  39.084  13.546  1.00  1.180          H  
ATOM   3734  N   ASP A 238       1.319  38.336  18.854  1.00  0.590          N  
ATOM   3735  CA  ASP A 238       1.794  38.725  20.178  1.00  0.600          C  
ATOM   3736  C   ASP A 238       3.319  38.631  20.192  1.00  0.630          C  
ATOM   3737  O   ASP A 238       3.993  39.524  20.717  1.00  0.670          O  
ATOM   3738  CB  ASP A 238       1.164  37.832  21.268  1.00  0.840          C  
ATOM   3739  CG  ASP A 238       1.319  38.348  22.769  1.00  0.840          C  
ATOM   3740  OD1 ASP A 238       0.643  39.307  23.183  1.00  0.840          O  
ATOM   3741  OD2 ASP A 238       2.093  37.759  23.477  1.00  0.840          O  
ATOM   3742  H   ASP A 238       0.714  37.517  18.762  1.00  0.710          H  
ATOM   3743  HA  ASP A 238       1.525  39.760  20.370  1.00  0.720          H  
ATOM   3744 1HB  ASP A 238       0.109  37.695  21.046  1.00  1.000          H  
ATOM   3745 2HB  ASP A 238       1.621  36.839  21.200  1.00  1.000          H  
ATOM   3746  N   ASN A 239       3.886  37.604  19.544  1.00  0.650          N  
ATOM   3747  CA  ASN A 239       5.330  37.499  19.501  1.00  0.720          C  
ATOM   3748  C   ASN A 239       5.950  38.678  18.735  1.00  0.740          C  
ATOM   3749  O   ASN A 239       6.999  39.193  19.125  1.00  0.810          O  
ATOM   3750  CB  ASN A 239       5.754  36.172  18.921  1.00  0.980          C  
ATOM   3751  CG  ASN A 239       5.541  35.021  19.865  1.00  0.980          C  
ATOM   3752  OD1 ASN A 239       5.368  35.201  21.077  1.00  0.980          O  
ATOM   3753  ND2 ASN A 239       5.570  33.826  19.342  1.00  0.980          N  
ATOM   3754  H   ASN A 239       3.316  36.856  19.134  1.00  0.780          H  
ATOM   3755  HA  ASN A 239       5.703  37.544  20.522  1.00  0.860          H  
ATOM   3756 1HB  ASN A 239       5.168  35.980  18.029  1.00  1.180          H  
ATOM   3757 2HB  ASN A 239       6.806  36.212  18.638  1.00  1.180          H  
ATOM   3758 1HD2 ASN A 239       5.448  33.028  19.928  1.00  1.180          H  
ATOM   3759 2HD2 ASN A 239       5.727  33.707  18.363  1.00  1.180          H  
ATOM   3760  N   LEU A 240       5.282  39.190  17.690  1.00  0.710          N  
ATOM   3761  CA  LEU A 240       5.856  40.331  16.976  1.00  0.740          C  
ATOM   3762  C   LEU A 240       5.972  41.536  17.951  1.00  0.720          C  
ATOM   3763  O   LEU A 240       7.035  42.214  18.008  1.00  0.770          O  
ATOM   3764  CB  LEU A 240       4.945  40.789  15.802  1.00  1.020          C  
ATOM   3765  CG  LEU A 240       4.702  39.900  14.544  1.00  1.020          C  
ATOM   3766  CD1 LEU A 240       3.645  40.563  13.683  1.00  1.020          C  
ATOM   3767  CD2 LEU A 240       5.938  39.752  13.790  1.00  1.020          C  
ATOM   3768  H   LEU A 240       4.443  38.711  17.349  1.00  0.850          H  
ATOM   3769  HA  LEU A 240       6.842  40.060  16.615  1.00  0.890          H  
ATOM   3770 1HB  LEU A 240       3.972  41.048  16.209  1.00  1.230          H  
ATOM   3771 2HB  LEU A 240       5.393  41.675  15.411  1.00  1.230          H  
ATOM   3772  HG  LEU A 240       4.336  38.936  14.841  1.00  1.230          H  
ATOM   3773 1HD1 LEU A 240       3.440  39.967  12.806  1.00  1.230          H  
ATOM   3774 2HD1 LEU A 240       2.730  40.686  14.252  1.00  1.230          H  
ATOM   3775 3HD1 LEU A 240       4.006  41.530  13.373  1.00  1.230          H  
ATOM   3776 1HD2 LEU A 240       5.795  39.154  12.913  1.00  1.230          H  
ATOM   3777 2HD2 LEU A 240       6.310  40.731  13.495  1.00  1.230          H  
ATOM   3778 3HD2 LEU A 240       6.609  39.273  14.423  1.00  1.230          H  
ATOM   3779  N   PHE A 241       4.884  41.731  18.750  1.00  0.700          N  
ATOM   3780  CA  PHE A 241       4.748  42.813  19.744  1.00  0.750          C  
ATOM   3781  C   PHE A 241       5.631  42.635  20.961  1.00  0.710          C  
ATOM   3782  O   PHE A 241       6.023  43.621  21.588  1.00  0.710          O  
ATOM   3783  CB  PHE A 241       3.296  42.989  20.232  1.00  1.030          C  
ATOM   3784  CG  PHE A 241       2.321  43.723  19.295  1.00  1.030          C  
ATOM   3785  CD1 PHE A 241       1.283  43.052  18.682  1.00  1.030          C  
ATOM   3786  CD2 PHE A 241       2.441  45.099  19.051  1.00  1.030          C  
ATOM   3787  CE1 PHE A 241       0.391  43.710  17.855  1.00  1.030          C  
ATOM   3788  CE2 PHE A 241       1.537  45.750  18.215  1.00  1.030          C  
ATOM   3789  CZ  PHE A 241       0.520  45.046  17.621  1.00  1.030          C  
ATOM   3790  H   PHE A 241       4.072  41.115  18.591  1.00  0.840          H  
ATOM   3791  HA  PHE A 241       5.052  43.746  19.274  1.00  0.900          H  
ATOM   3792 1HB  PHE A 241       2.878  41.999  20.430  1.00  1.240          H  
ATOM   3793 2HB  PHE A 241       3.298  43.513  21.186  1.00  1.240          H  
ATOM   3794  HD1 PHE A 241       1.172  41.989  18.872  1.00  1.240          H  
ATOM   3795  HD2 PHE A 241       3.256  45.661  19.522  1.00  1.240          H  
ATOM   3796  HE1 PHE A 241      -0.420  43.167  17.390  1.00  1.240          H  
ATOM   3797  HE2 PHE A 241       1.635  46.820  18.032  1.00  1.240          H  
ATOM   3798  HZ  PHE A 241      -0.184  45.550  16.971  1.00  1.240          H  
ATOM   3799  N   SER A 242       6.006  41.395  21.271  1.00  0.800          N  
ATOM   3800  CA  SER A 242       6.847  41.101  22.421  1.00  0.820          C  
ATOM   3801  C   SER A 242       8.220  41.752  22.302  1.00  0.790          C  
ATOM   3802  O   SER A 242       8.936  41.856  23.301  1.00  0.900          O  
ATOM   3803  CB  SER A 242       7.067  39.606  22.589  1.00  1.140          C  
ATOM   3804  OG  SER A 242       7.968  39.099  21.625  1.00  1.140          O  
ATOM   3805  H   SER A 242       5.605  40.608  20.758  1.00  0.960          H  
ATOM   3806  HA  SER A 242       6.355  41.490  23.313  1.00  0.980          H  
ATOM   3807 1HB  SER A 242       7.453  39.410  23.586  1.00  1.370          H  
ATOM   3808 2HB  SER A 242       6.110  39.090  22.500  1.00  1.370          H  
ATOM   3809  HG  SER A 242       7.525  39.143  20.757  1.00  1.370          H  
ATOM   3810  N   ARG A 243       8.628  42.170  21.091  1.00  0.810          N  
ATOM   3811  CA  ARG A 243       9.933  42.786  20.968  1.00  0.870          C  
ATOM   3812  C   ARG A 243       9.817  44.287  20.719  1.00  0.850          C  
ATOM   3813  O   ARG A 243      10.640  45.046  21.238  1.00  0.990          O  
ATOM   3814  CB  ARG A 243      10.741  42.121  19.873  1.00  1.190          C  
ATOM   3815  CG  ARG A 243      10.985  40.598  20.080  1.00  1.190          C  
ATOM   3816  CD  ARG A 243      11.779  40.281  21.307  1.00  1.190          C  
ATOM   3817  NE  ARG A 243      11.979  38.847  21.448  1.00  1.190          N  
ATOM   3818  CZ  ARG A 243      12.970  38.133  20.876  1.00  1.190          C  
ATOM   3819  NH1 ARG A 243      13.865  38.731  20.114  1.00  1.190          N  
ATOM   3820  NH2 ARG A 243      13.030  36.829  21.088  1.00  1.190          N  
ATOM   3821  H   ARG A 243       8.024  42.084  20.268  1.00  0.970          H  
ATOM   3822  HA  ARG A 243      10.467  42.667  21.905  1.00  1.040          H  
ATOM   3823 1HB  ARG A 243      10.226  42.251  18.929  1.00  1.430          H  
ATOM   3824 2HB  ARG A 243      11.712  42.610  19.790  1.00  1.430          H  
ATOM   3825 1HG  ARG A 243      10.024  40.090  20.167  1.00  1.430          H  
ATOM   3826 2HG  ARG A 243      11.516  40.196  19.214  1.00  1.430          H  
ATOM   3827 1HD  ARG A 243      12.744  40.778  21.281  1.00  1.430          H  
ATOM   3828 2HD  ARG A 243      11.231  40.607  22.187  1.00  1.430          H  
ATOM   3829  HE  ARG A 243      11.308  38.346  22.021  1.00  1.430          H  
ATOM   3830 1HH1 ARG A 243      13.817  39.720  19.955  1.00  1.430          H  
ATOM   3831 2HH1 ARG A 243      14.603  38.189  19.638  1.00  1.430          H  
ATOM   3832 1HH2 ARG A 243      12.337  36.384  21.670  1.00  1.430          H  
ATOM   3833 2HH2 ARG A 243      13.772  36.271  20.686  1.00  1.430          H  
ATOM   3834  N   VAL A 244       8.826  44.738  19.931  1.00  0.860          N  
ATOM   3835  CA  VAL A 244       8.735  46.185  19.719  1.00  0.970          C  
ATOM   3836  C   VAL A 244       7.395  46.760  20.224  1.00  0.900          C  
ATOM   3837  O   VAL A 244       6.346  46.446  19.657  1.00  0.900          O  
ATOM   3838  CB  VAL A 244       8.951  46.558  18.252  1.00  1.310          C  
ATOM   3839  CG1 VAL A 244       8.829  48.046  18.064  1.00  1.310          C  
ATOM   3840  CG2 VAL A 244      10.311  46.125  17.839  1.00  1.310          C  
ATOM   3841  H   VAL A 244       8.168  44.082  19.493  1.00  1.030          H  
ATOM   3842  HA  VAL A 244       9.568  46.621  20.241  1.00  1.160          H  
ATOM   3843  HB  VAL A 244       8.210  46.095  17.642  1.00  1.580          H  
ATOM   3844 1HG1 VAL A 244       9.005  48.284  17.030  1.00  1.580          H  
ATOM   3845 2HG1 VAL A 244       7.830  48.394  18.353  1.00  1.580          H  
ATOM   3846 3HG1 VAL A 244       9.575  48.539  18.665  1.00  1.580          H  
ATOM   3847 1HG2 VAL A 244      10.450  46.418  16.831  1.00  1.580          H  
ATOM   3848 2HG2 VAL A 244      11.058  46.616  18.464  1.00  1.580          H  
ATOM   3849 3HG2 VAL A 244      10.411  45.050  17.936  1.00  1.580          H  
ATOM   3850  N   PRO A 245       7.422  47.686  21.213  1.00  0.940          N  
ATOM   3851  CA  PRO A 245       6.282  48.294  21.882  1.00  0.970          C  
ATOM   3852  C   PRO A 245       5.474  49.258  21.019  1.00  0.930          C  
ATOM   3853  O   PRO A 245       5.979  49.802  20.037  1.00  0.940          O  
ATOM   3854  CB  PRO A 245       6.943  49.011  23.072  1.00  1.460          C  
ATOM   3855  CG  PRO A 245       8.334  49.322  22.627  1.00  1.460          C  
ATOM   3856  CD  PRO A 245       8.732  48.181  21.738  1.00  1.460          C  
ATOM   3857  HA  PRO A 245       5.629  47.486  22.246  1.00  1.160          H  
ATOM   3858 1HB  PRO A 245       6.393  49.931  23.304  1.00  1.750          H  
ATOM   3859 2HB  PRO A 245       6.898  48.383  23.973  1.00  1.750          H  
ATOM   3860 1HG  PRO A 245       8.349  50.291  22.100  1.00  1.750          H  
ATOM   3861 2HG  PRO A 245       8.993  49.428  23.507  1.00  1.750          H  
ATOM   3862 1HD  PRO A 245       9.351  48.614  20.949  1.00  1.750          H  
ATOM   3863 2HD  PRO A 245       9.255  47.396  22.320  1.00  1.750          H  
ATOM   3864  N   TYR A 246       4.223  49.465  21.436  1.00  0.950          N  
ATOM   3865  CA  TYR A 246       3.220  50.371  20.865  1.00  1.030          C  
ATOM   3866  C   TYR A 246       3.805  51.731  20.644  1.00  0.960          C  
ATOM   3867  O   TYR A 246       3.615  52.354  19.604  1.00  1.000          O  
ATOM   3868  CB  TYR A 246       1.970  50.463  21.726  1.00  1.410          C  
ATOM   3869  CG  TYR A 246       1.020  51.516  21.275  1.00  1.410          C  
ATOM   3870  CD1 TYR A 246       0.169  51.332  20.183  1.00  1.410          C  
ATOM   3871  CD2 TYR A 246       1.001  52.697  21.983  1.00  1.410          C  
ATOM   3872  CE1 TYR A 246      -0.698  52.353  19.831  1.00  1.410          C  
ATOM   3873  CE2 TYR A 246       0.157  53.691  21.637  1.00  1.410          C  
ATOM   3874  CZ  TYR A 246      -0.693  53.535  20.582  1.00  1.410          C  
ATOM   3875  OH  TYR A 246      -1.538  54.562  20.277  1.00  1.410          O  
ATOM   3876  H   TYR A 246       3.980  49.010  22.304  1.00  1.140          H  
ATOM   3877  HA  TYR A 246       2.907  49.974  19.908  1.00  1.240          H  
ATOM   3878 1HB  TYR A 246       1.447  49.508  21.730  1.00  1.690          H  
ATOM   3879 2HB  TYR A 246       2.243  50.692  22.734  1.00  1.690          H  
ATOM   3880  HD1 TYR A 246       0.182  50.399  19.621  1.00  1.690          H  
ATOM   3881  HD2 TYR A 246       1.672  52.836  22.830  1.00  1.690          H  
ATOM   3882  HE1 TYR A 246      -1.381  52.240  18.987  1.00  1.690          H  
ATOM   3883  HE2 TYR A 246       0.151  54.620  22.206  1.00  1.690          H  
ATOM   3884  HH  TYR A 246      -2.238  54.242  19.691  1.00  1.690          H  
ATOM   3885  N   ASP A 247       4.551  52.184  21.627  1.00  1.020          N  
ATOM   3886  CA  ASP A 247       5.178  53.494  21.607  1.00  1.140          C  
ATOM   3887  C   ASP A 247       6.013  53.749  20.338  1.00  1.130          C  
ATOM   3888  O   ASP A 247       6.186  54.899  19.940  1.00  1.280          O  
ATOM   3889  CB  ASP A 247       6.068  53.619  22.834  1.00  1.550          C  
ATOM   3890  CG  ASP A 247       5.273  53.775  24.113  1.00  1.550          C  
ATOM   3891  OD1 ASP A 247       4.211  54.342  24.091  1.00  1.550          O  
ATOM   3892  OD2 ASP A 247       5.712  53.245  25.108  1.00  1.550          O  
ATOM   3893  H   ASP A 247       4.633  51.581  22.455  1.00  1.220          H  
ATOM   3894  HA  ASP A 247       4.391  54.249  21.658  1.00  1.370          H  
ATOM   3895 1HB  ASP A 247       6.701  52.732  22.915  1.00  1.860          H  
ATOM   3896 2HB  ASP A 247       6.724  54.485  22.718  1.00  1.860          H  
ATOM   3897  N   SER A 248       6.486  52.702  19.651  1.00  1.090          N  
ATOM   3898  CA  SER A 248       7.306  52.877  18.452  1.00  1.240          C  
ATOM   3899  C   SER A 248       6.466  53.323  17.253  1.00  1.400          C  
ATOM   3900  O   SER A 248       7.000  53.717  16.213  1.00  1.610          O  
ATOM   3901  CB  SER A 248       8.040  51.596  18.127  1.00  1.680          C  
ATOM   3902  OG  SER A 248       8.998  51.290  19.107  1.00  1.680          O  
ATOM   3903  H   SER A 248       6.284  51.742  19.942  1.00  1.310          H  
ATOM   3904  HA  SER A 248       8.047  53.650  18.656  1.00  1.490          H  
ATOM   3905 1HB  SER A 248       7.315  50.787  18.057  1.00  2.010          H  
ATOM   3906 2HB  SER A 248       8.523  51.687  17.159  1.00  2.010          H  
ATOM   3907  HG  SER A 248       9.328  50.425  18.875  1.00  2.010          H  
ATOM   3908  N   TRP A 249       5.142  53.277  17.402  1.00  1.470          N  
ATOM   3909  CA  TRP A 249       4.224  53.728  16.379  1.00  1.780          C  
ATOM   3910  C   TRP A 249       3.698  55.125  16.684  1.00  1.780          C  
ATOM   3911  O   TRP A 249       2.871  55.625  15.922  1.00  2.180          O  
ATOM   3912  CB  TRP A 249       2.966  52.843  16.270  1.00  2.370          C  
ATOM   3913  CG  TRP A 249       3.039  51.508  15.560  1.00  2.370          C  
ATOM   3914  CD1 TRP A 249       2.682  51.279  14.258  1.00  2.370          C  
ATOM   3915  CD2 TRP A 249       3.423  50.226  16.094  1.00  2.370          C  
ATOM   3916  NE1 TRP A 249       2.797  49.946  13.965  1.00  2.370          N  
ATOM   3917  CE2 TRP A 249       3.243  49.286  15.076  1.00  2.370          C  
ATOM   3918  CE3 TRP A 249       3.878  49.805  17.324  1.00  2.370          C  
ATOM   3919  CZ2 TRP A 249       3.494  47.944  15.278  1.00  2.370          C  
ATOM   3920  CZ3 TRP A 249       4.134  48.471  17.528  1.00  2.370          C  
ATOM   3921  CH2 TRP A 249       3.943  47.573  16.542  1.00  2.370          C  
ATOM   3922  H   TRP A 249       4.752  52.927  18.278  1.00  1.760          H  
ATOM   3923  HA  TRP A 249       4.745  53.737  15.424  1.00  2.140          H  
ATOM   3924 1HB  TRP A 249       2.608  52.641  17.280  1.00  2.840          H  
ATOM   3925 2HB  TRP A 249       2.182  53.413  15.783  1.00  2.840          H  
ATOM   3926  HD1 TRP A 249       2.332  52.040  13.567  1.00  2.840          H  
ATOM   3927  HE1 TRP A 249       2.571  49.528  13.076  1.00  2.840          H  
ATOM   3928  HE3 TRP A 249       4.042  50.516  18.103  1.00  2.840          H  
ATOM   3929  HZ2 TRP A 249       3.354  47.196  14.499  1.00  2.840          H  
ATOM   3930  HZ3 TRP A 249       4.501  48.157  18.505  1.00  2.840          H  
ATOM   3931  HH2 TRP A 249       4.155  46.553  16.758  1.00  2.840          H  
ATOM   3932  N   VAL A 250       4.072  55.737  17.819  1.00  1.720          N  
ATOM   3933  CA  VAL A 250       3.500  57.046  18.132  1.00  1.940          C  
ATOM   3934  C   VAL A 250       4.497  58.079  18.641  1.00  1.970          C  
ATOM   3935  O   VAL A 250       4.947  57.988  19.783  1.00  2.190          O  
ATOM   3936  CB  VAL A 250       2.391  56.896  19.201  1.00  2.630          C  
ATOM   3937  CG1 VAL A 250       1.796  58.275  19.521  1.00  2.630          C  
ATOM   3938  CG2 VAL A 250       1.291  55.929  18.704  1.00  2.630          C  
ATOM   3939  H   VAL A 250       4.773  55.328  18.448  1.00  2.060          H  
ATOM   3940  HA  VAL A 250       3.048  57.447  17.227  1.00  2.330          H  
ATOM   3941  HB  VAL A 250       2.825  56.500  20.123  1.00  3.150          H  
ATOM   3942 1HG1 VAL A 250       1.023  58.166  20.278  1.00  3.150          H  
ATOM   3943 2HG1 VAL A 250       2.554  58.962  19.900  1.00  3.150          H  
ATOM   3944 3HG1 VAL A 250       1.364  58.698  18.624  1.00  3.150          H  
ATOM   3945 1HG2 VAL A 250       0.532  55.851  19.464  1.00  3.150          H  
ATOM   3946 2HG2 VAL A 250       0.851  56.310  17.793  1.00  3.150          H  
ATOM   3947 3HG2 VAL A 250       1.704  54.942  18.518  1.00  3.150          H  
ATOM   3948  N   ILE A 251       4.751  59.134  17.863  1.00  2.570          N  
ATOM   3949  CA  ILE A 251       5.623  60.193  18.366  1.00  3.050          C  
ATOM   3950  C   ILE A 251       4.749  61.339  18.868  1.00  3.750          C  
ATOM   3951  O   ILE A 251       5.017  61.901  19.929  1.00  4.280          O  
ATOM   3952  CB  ILE A 251       6.675  60.661  17.330  1.00  4.080          C  
ATOM   3953  CG1 ILE A 251       7.974  59.726  17.344  1.00  4.080          C  
ATOM   3954  CG2 ILE A 251       7.119  62.101  17.642  1.00  4.080          C  
ATOM   3955  CD1 ILE A 251       7.770  58.199  17.415  1.00  4.080          C  
ATOM   3956  H   ILE A 251       4.364  59.200  16.917  1.00  3.080          H  
ATOM   3957  HA  ILE A 251       6.176  59.819  19.224  1.00  3.660          H  
ATOM   3958  HB  ILE A 251       6.251  60.645  16.344  1.00  4.890          H  
ATOM   3959 1HG1 ILE A 251       8.526  59.934  16.431  1.00  4.890          H  
ATOM   3960 2HG1 ILE A 251       8.592  60.017  18.191  1.00  4.890          H  
ATOM   3961 1HG2 ILE A 251       7.843  62.416  16.904  1.00  4.890          H  
ATOM   3962 2HG2 ILE A 251       6.282  62.778  17.620  1.00  4.890          H  
ATOM   3963 3HG2 ILE A 251       7.571  62.136  18.634  1.00  4.890          H  
ATOM   3964 1HD1 ILE A 251       8.744  57.713  17.398  1.00  4.890          H  
ATOM   3965 2HD1 ILE A 251       7.267  57.926  18.336  1.00  4.890          H  
ATOM   3966 3HD1 ILE A 251       7.203  57.847  16.601  1.00  4.890          H  
ATOM   3967  N   GLN A 252       3.744  61.716  18.075  1.00  4.290          N  
ATOM   3968  CA  GLN A 252       2.845  62.796  18.453  1.00  5.380          C  
ATOM   3969  C   GLN A 252       1.772  62.300  19.414  1.00  6.270          C  
ATOM   3970  O   GLN A 252       1.003  61.409  19.045  1.00  6.910          O  
ATOM   3971  OXT GLN A 252       1.396  63.078  20.290  1.00  8.070          O  
ATOM   3972  CB  GLN A 252       2.163  63.410  17.236  1.00  6.610          C  
ATOM   3973  CG  GLN A 252       1.278  64.585  17.595  1.00  6.610          C  
ATOM   3974  CD  GLN A 252       0.693  65.286  16.406  1.00  6.610          C  
ATOM   3975  OE1 GLN A 252       0.924  64.917  15.251  1.00  6.610          O  
ATOM   3976  NE2 GLN A 252      -0.086  66.326  16.681  1.00  6.610          N  
ATOM   3977  H   GLN A 252       3.601  61.227  17.204  1.00  5.150          H  
ATOM   3978  HA  GLN A 252       3.425  63.570  18.957  1.00  6.460          H  
ATOM   3979 1HB  GLN A 252       2.906  63.732  16.525  1.00  7.930          H  
ATOM   3980 2HB  GLN A 252       1.547  62.657  16.748  1.00  7.930          H  
ATOM   3981 1HG  GLN A 252       0.448  64.217  18.198  1.00  7.930          H  
ATOM   3982 2HG  GLN A 252       1.860  65.298  18.172  1.00  7.930          H  
ATOM   3983 1HE2 GLN A 252      -0.517  66.844  15.942  1.00  7.930          H  
ATOM   3984 2HE2 GLN A 252      -0.249  66.592  17.634  1.00  7.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1460.91 165.496 1008.23 -86.6931 29.1609 55.7166 554.063 -573.774 -1.78684 -11.1317 -496.143 -66.9934 -112.199 -103.891 -42.7921 -18.9291 0 13.2695 21.8536 131.771 227.577 -53.7084 31.9389 -25.8903 46.9007 259.526 -509.347
MET:NtermProteinFull_1 -10.8332 1.97022 4.76887 -0.39072 0.16316 0.23402 3.36188 -2.88774 -0.02745 -0.11013 -1.48612 0.35834 0 0 0 0 0 0.3869 1.37853 4.46101 0 0 0 0.60916 0 1.32046 3.27721
HIS_2 -10.8147 1.52107 6.63945 -0.37815 0.05364 0.41831 3.70621 -3.87362 -0.00823 -0.05731 -3.05634 -0.23584 0 0 0 0 0 0.13893 1.13314 0 2.71713 -0.03641 0 -0.45461 0.03112 1.95924 -0.59699
ILE_3 -5.92754 1.06558 3.6894 -0.71005 0.44421 0.25658 1.92765 -2.41247 -0.0002 -0.00326 -0.52716 0.36906 0 0 0 0 0 -0.05812 0.03204 1.02125 0 -0.04855 0 0.73287 -0.07953 0.90985 0.68163
THR_4 -6.06085 0.70398 4.29714 -0.18669 0.05984 0.06432 2.23119 -2.45355 -0 -0 -1.4187 -0.42876 0 0 0 0 0 0.1857 0.0127 0.08659 0 -0.00892 2.33862 -1.0874 -0.08115 0.62806 -1.11787
LEU_5 -10.3896 1.43066 4.99217 -0.63351 0.20666 0.22112 3.51481 -3.52361 -0 -0 -1.43973 -0.05619 0 0 0 0 0 -0.02889 1.54256 1.52153 0 -0.2267 0 0.18072 -0.0371 0.82054 -1.90461
HIS_D_6 -10.2543 1.11947 8.0474 -0.4624 0.0093 0.47064 3.77469 -4.45883 -0.00905 -0.09301 -2.96972 -0.14464 0 0 0 0 0 0.04987 0.12168 0 2.90892 0.09454 0 -0.45461 -0.1929 0.74956 -1.69338
LEU_7 -4.41949 0.19167 4.34762 -0.45495 0.19041 0.09942 2.3421 -2.31992 -0 -0 -2.17504 0.19364 0 0 0 0 0 0.17109 0.06544 0.44901 0 -0.25244 0 0.18072 -0.24464 0.52999 -1.10536
ALA_8 -5.58929 0.38566 3.57836 -0.02187 0 0 2.5864 -2.60759 -0 -0 -1.73699 -0.34713 0 0 0 0 0 -0.05441 0 0 0 -0.23204 0 1.8394 -0.36423 0.45557 -2.10815
LEU_9 -11.0611 1.8771 5.2961 -0.4686 0.10292 0.08892 3.49666 -3.66169 -0 -0 -2.72325 0.21215 0 0 0 0 0 -0.01163 0.32946 0.70251 0 -0.21045 0 0.18072 -0.25832 1.20775 -4.90076
ALA_10 -5.16604 0.22538 4.3351 -0.02251 0 0 2.32399 -2.61586 -0 -0 -2.38705 -0.36497 0 0 0 0 0 -0.04782 0 0 0 -0.19652 0 1.8394 -0.20563 1.14157 -1.14097
ALA_11 -3.36391 0.1204 3.59614 -0.02093 0 0 2.03812 -2.05107 -0 -0 -1.89622 -0.33052 0 0 0 0 0 -0.02761 0 0 0 -0.0881 0 1.8394 -0.25397 0.29499 -0.14328
ILE_12 -6.98513 0.74829 3.60837 -0.70281 0.38041 0.24782 2.32517 -2.48097 -0.0172 -0.10638 -2.27097 0.40774 0 0 0 0 0 0.0255 0.01506 1.07328 0 -0.19683 0 0.73287 -0.07684 0.6064 -2.66623
ILE_13 -10.0496 1.59496 4.9311 -0.53169 0.45389 0.10748 3.03217 -3.43177 -0.01241 -0.05777 -2.46307 -0.08011 0 0 0 0 0 -0.04666 0.00886 0.57533 0 -0.43896 0 0.73287 -0.02284 0.89876 -4.79948
GLY_14 -3.43215 0.18775 4.31142 -5e-05 0 0 1.95573 -2.10724 -0 -0 -2.45985 -0.42856 0 0 0 0 0 -0.10038 0 0 0 0.18929 0 0.83697 0.63946 0.49137 0.08377
PHE_15 -4.67351 0.24974 5.08419 -1.00684 0.07883 0.3279 2.03101 -2.50925 -0 -0 -1.44266 -0.0334 0 0 0 0 0 0.01572 0.10457 0 1.74453 -0.49499 0 1.0402 0.74777 0.16582 1.42962
GLY_16 -3.70057 0.14955 4.40789 -4e-05 0 0 2.20562 -2.27726 -0.00846 -0.10813 -2.11415 -0.40758 0 0 0 0 0 -0.01594 0 0 0 0.56571 0 0.83697 0.41885 0.14807 0.10053
LEU_17 -7.71801 0.79557 4.67954 -0.67472 0.48168 0.29624 2.88104 -3.03446 -0.02466 -0.11224 -2.89535 -0.1308 0 0 0 0 0 -0.01901 0.0894 1.49676 0 -0.22396 0 0.18072 0.26346 0.38988 -3.27891
SER_18 -4.46154 0.33702 5.48242 -0.0258 0 0.06024 2.70633 -2.62791 -0.01241 -0.05777 -2.56525 -0.61881 0 0 0 0 0 0.05073 0.00339 0.7125 0 0.37052 0.60371 -0.77834 0.17344 0.48429 -0.16324
GLU_19 -5.03702 0.30433 5.88012 -0.2052 0.01937 0.26656 2.2865 -2.75235 -0.03533 -0.35786 -1.75674 -0.5517 0 0 0 0 0 0.00367 0.06731 0 3.01008 -0.23265 0 -2.7348 -0.02819 0.27721 -1.57669
ALA_20 -5.22402 0.42956 4.46107 -0.0225 0 0 2.92454 -2.74222 -0 -0 -2.68054 -0.36783 0 0 0 0 0 -0.01813 0 0 0 -0.33009 0 1.8394 -0.54389 0.24611 -2.02854
ARG_21 -5.66426 0.37655 4.89038 -0.67127 0.09618 0.42148 2.5402 -2.63553 -0 -0 -2.40296 0.41838 0 0 0 0 0 -0.00946 0.07775 2.83462 0 -0.00973 0 -1.2888 -0.36196 0.22309 -1.16533
GLN_22 -3.90932 0.23345 4.31593 -0.27065 0.05177 0.21021 1.6905 -2.01004 -0.02135 -0.1766 -0.98501 -0.47082 0 0 0 0 0 -0.02842 0.06251 0 2.83085 -0.23978 0 -0.18838 -0.26326 0.28351 1.11513
GLN_23 -3.2213 0.24199 3.7084 -0.69164 0.11185 0.74499 1.25264 -1.709 -0.01325 -0.12821 -1.07017 -0.55259 0 0 0 0 0 -0.08361 0.01814 0 2.23712 -0.1425 0 -0.18838 -0.37243 0.37264 0.51468
GLU_24 -2.1706 0.14858 2.98474 -0.23339 0.05528 0.38937 1.19455 -1.37962 -0 -0 -1.35666 -0.52002 0 0 0 0 0 0.05922 0.014 0 2.69309 0.14504 0 -2.7348 -0.10054 0.47605 -0.33571
HIS_25 -4.72525 0.55956 4.1013 -0.51116 0.01156 0.3047 1.70109 -2.194 -0.009 -0.12161 -2.16215 -0.86684 0 0 0 0 0 -0.03717 0.00655 0 2.85665 -0.08898 0 -0.45461 -0.17032 0.41006 -1.38963
ASP_26 -1.84019 0.05263 2.27384 -0.23595 0.03409 0.77502 0.30579 -1.12187 -0.01354 -0.11573 0.24216 -0.66797 0 0 0 0 0 0.08479 0.05061 0 2.02199 -0.68105 0 -2.3716 -0.22889 0.32071 -1.11515
ILE_27 -5.27573 0.39726 1.52403 -0.56686 0.48077 0.17817 1.08305 -1.46484 -0.01051 -0.07747 -0.48765 0.08549 0 0 0 0 0 -0.04807 0.01452 2.1444 0 -0.12996 0 0.73287 -0.20836 0.41166 -1.21723
ALA_28 -2.91897 0.42063 1.51254 -0.02182 0 0 0.9185 -1.20036 -0.05889 -0.31028 -0.17295 -0.12389 0 0 0 0 0 0.00782 0 0 0 -0.02351 0 1.8394 -0.32362 0.48304 0.02763
TYR_29 -2.96324 0.34025 2.17031 -0.61216 0.03098 0.29438 0.78957 -1.21682 -0.00678 -0.07967 -0.46103 0.04876 0 0 -0.58915 0 0 -0.02206 0.00623 0 2.21544 0.22299 0 1.2797 -0.04137 0.31719 1.72351
TYR_30 -6.08256 0.86419 2.8073 -0.64426 0.08871 0.38474 1.14203 -1.68555 -0.009 -0.04193 0.03906 -0.41329 0 0 0 0 0 -0.0439 0.00045 0 1.85274 0.27993 7e-05 1.2797 0.26089 0.32073 0.40007
ILE_31 -7.56037 1.52952 1.41707 -0.48648 0.43028 0.10787 0.45623 -1.79369 -0.02989 -0.15051 0.62179 -0.05449 0 0 0 0 0 0.01122 0.03266 0.32978 0 -0.74417 0 0.73287 -0.00272 1.40759 -3.74543
HIS_32 -5.85367 1.30086 3.64014 -0.45284 0.01907 0.55529 1.24592 -1.90739 -0.03076 -0.17965 0.36768 -0.52569 0 0 -0.83517 0 0 -0.06813 0.03951 0 1.8077 -0.38042 0 -0.45461 5.60418 2.25471 6.14673
PRO_33 -5.6971 1.27795 1.92648 -0.06244 0 0.04145 1.18727 -1.37676 -0 -0 0.53146 0.63741 0 0 0 0 0 0.00908 0.02006 0.03633 0 0.07794 0 -2.4119 6.73984 1.38168 4.31877
CYS_34 -5.44291 0.61062 2.37475 -0.05222 0 0.0208 0.6316 -1.44589 -0 -0 -0.15657 0.04864 0 0 0 0 0 0.10506 0.33824 0.22483 0 -0.06274 0 3.6196 6.34538 10.4966 17.6558
GLN_35 -10.6265 1.30937 8.91121 -1.02589 0.3029 1.26958 4.81234 -4.32031 -0.02809 -0.20669 -3.76216 -0.94905 0 0 -2.39826 -0.74446 0 0.26075 0.09132 0 4.84998 0.29354 0 -0.18838 5.43609 16.4333 19.7205
LYS_36 -6.10774 0.58925 4.94905 -0.58801 0.18687 0.32677 2.56352 -2.41602 -0 -0 -2.51631 -0.1162 0 0 0 -0.51169 0 -0.11257 0.32545 2.34916 0 -0.02088 0 -1.5107 0.50711 7.1457 5.04277
SER_37 -5.06916 0.35696 4.87382 -0.03075 0.00113 0.05483 2.77687 -2.3257 -0.02939 -0.17018 -2.26938 -0.8973 0 0 -1.22315 -0.74446 0 -0.05156 0.05719 0.19441 0 -0.35408 0.7556 -0.77834 0.18991 1.30367 -3.37907
ALA_38 -5.00562 1.02293 2.11904 -0.02448 0 0 2.15299 -2.10189 -0.0031 -0.00877 -0.46243 -0.19361 0 0 0 0 0 -0.04085 0 0 0 -0.13762 0 1.8394 -0.66224 1.00537 -0.50086
PRO_39 -3.9391 0.52324 1.21844 -0.09047 0.0007 0.0562 0.36567 -0.55744 -0 -0 0.51685 0.68952 0 0 0 0 0 -0.03891 0.00063 0.52059 0 -0.36897 0 -2.4119 -0.57413 0.78148 -3.30761
ASN_40 -6.02628 0.40951 4.72979 -0.40903 0.10641 0.80292 2.09069 -2.3957 -0.05702 -0.3418 -1.4179 -1.61018 0 0 0 0 0 0.02872 0.45851 0 3.21009 -0.66029 0 -0.93687 0.21227 0.67453 -1.13165
VAL_41 -6.27374 1.01589 2.81424 -0.31583 0.22115 0.07171 1.88343 -2.27403 -0.0031 -0.00877 -1.51145 -0.13008 0 0 0 0 0 -0.06055 0.01674 0.06705 0 -0.39319 0 1.9342 0.44666 0.81077 -1.68892
ASN_42 -6.55007 0.33694 5.41545 -0.17941 0.03918 0.26749 2.69765 -2.90154 -0 -0 -2.6748 -0.37324 0 0 -1.03485 0 0 -0.00461 0.03447 0 1.53097 0.11448 0 -0.93687 -0.01927 0.42279 -3.81523
GLU_43 -4.29389 0.38277 5.03087 -0.21983 0.03495 0.31704 1.69905 -2.25926 -0.02284 -0.17587 -1.51745 -0.62645 0 0 0 0 0 -0.00226 0.01953 0 3.09861 -0.21821 0 -2.7348 -0.21587 0.32935 -1.37457
CYS_44 -8.83714 1.89797 4.96675 -0.08582 0 0.0443 3.03006 -2.81057 -0 -0 -3.17974 0.06595 0 0 0 0 0 0.24233 0.08528 0.55613 0 0.34088 0 3.6196 -0.30536 0.44478 0.0754
LEU_45 -8.83351 1.11483 4.23783 -0.47935 0.21222 0.11347 2.96275 -3.05666 -0 -0 -1.71956 0.17839 0 0 0 0 0 0.11751 0.19632 0.36683 0 -0.28539 0 0.18072 -0.24397 0.55048 -4.38709
THR_46 -7.34801 0.56069 6.45813 -0.18725 0.06986 0.06151 3.32526 -3.61481 -0.01026 -0.08922 -2.87338 -0.01051 0 0 0 0 0 0.02027 0.02123 0.05241 0 -0.00817 2.29319 -1.0874 0.04285 0.54006 -1.78356
TYR_47 -7.21064 0.50024 4.51386 -0.90707 0.05757 0.30328 2.54437 -2.74317 -0 -0 -1.9527 -0.27797 0 0 0 0 0 0.00929 0.03713 0 1.71039 -0.45709 4e-05 1.2797 0.31777 0.34841 -1.92658
SER_48 -7.64565 0.901 6.71238 -0.0372 0.00058 0.041 3.71266 -3.4529 -0 -0 -2.87686 -0.39755 0 0 0 0 0 0.2347 0.01706 0.41438 0 0.18902 1.75643 -0.77834 -0.02993 0.46283 -0.77637
ALA_49 -5.42441 0.39165 3.75093 -0.02208 0 0 2.63425 -2.63284 -0 -0 -1.93663 -0.37325 0 0 0 0 0 -0.00038 0 0 0 -0.17797 0 1.8394 -0.37126 0.49058 -1.83201
ASN_50 -6.84463 0.49923 6.52053 -0.20197 0.17087 0.31649 3.76392 -3.55955 -0.014 -0.16473 -2.97405 -0.24104 0 0 -2.10692 0 0 0.47102 0.05647 0 1.4518 0.11876 0 -0.93687 -0.20529 0.54511 -3.33483
HIS_D_51 -5.96906 0.57664 5.78432 -0.69848 0.01367 0.73438 3.1263 -3.00534 -0 -0 -2.70558 -0.32297 0 0 0 -0.74864 0 -0.01116 0.01202 0 1.75279 -0.10251 0 -0.45461 -0.0321 0.66252 -1.38781
LEU_52 -9.64781 1.13829 3.91352 -0.46604 0.13849 0.10592 3.37598 -3.12719 -0 -0 -3.54066 0.2154 0 0 0 0 0 -0.04666 0.00214 0.31964 0 -0.25437 0 0.18072 -0.16119 0.71157 -7.14225
ALA_53 -5.58576 0.52798 4.02522 -0.02424 8e-05 0 2.49735 -2.69937 -0 -0 -1.6276 -0.40426 0 0 0 0 0 -0.1232 0 0 0 -0.24418 0 1.8394 -0.41979 0.63955 -1.59883
MET_54 -6.4458 0.49667 4.65208 -0.70723 0.22572 0.317 2.20293 -2.43956 -0 -0 -2.28022 -0.32642 0 0 -0.68259 0 0 0.16411 0.01719 2.23545 0 0.13384 0 0.60916 -0.56754 0.40254 -1.99268
HIS_55 -7.18868 0.70942 5.81781 -0.39929 0.00527 0.4598 3.56965 -3.16998 -0 -0 -3.63937 -0.15221 0 0 0 -0.74864 0 0.09933 0.01181 0 1.80421 -0.25163 0 -0.45461 0.12103 0.6051 -2.80098
PHE_56 -9.29481 1.36722 2.35093 -0.51123 0.03425 0.18016 2.35793 -2.46908 -0.01945 -0.11155 -1.75273 -0.1745 0 0 0 0 0 -0.00156 0.45427 0 2.61435 0.09389 0 1.0402 0.31076 0.75429 -2.77666
ARG_57 -6.52172 0.64695 5.76108 -0.53342 0.09101 0.30835 1.67301 -2.32322 -3e-05 -0.0007 -1.21783 0.57314 0 0 -0.68259 0 0 0.0498 0.32121 2.16182 0 -0.12057 0 -1.2888 -0.3606 0.63601 -0.82709
LYS_58 -3.17396 0.29102 3.30117 -0.49053 0.11094 0.31056 1.12363 -1.44552 -3e-05 -0.00078 -0.52725 -0.03221 0 0 0 0 0 -0.01725 0.00193 1.65755 0 -0.22921 0 -1.5107 -0.03324 0.43574 -0.22816
GLY_59 -3.78923 0.36077 2.65448 -0.00031 0 0 1.16559 -1.61121 -0 -0 -1.04628 -0.16525 0 0 0 0 0 -0.07129 0 0 0 -1.49769 0 0.83697 0.38231 0.32941 -2.45174
ILE_60 -6.946 0.76335 5.22967 -0.63735 0.45756 0.15296 3.30412 -2.72102 -0 -0 -2.80648 -0.30637 0 0 0 0 0 0.05601 0.07595 1.08272 0 0.01181 0 0.73287 0.37661 1.11453 -0.05907
PRO_61 -3.48891 0.46932 3.08358 -0.06657 0 0.04193 1.19535 -1.36514 -0.02613 -0.14999 -1.42486 0.64305 0 0 0 0 0 -0.14479 0.00221 0.18195 0 0.05572 0 -2.4119 0.24777 1.1984 -1.95902
GLU_62 -3.62634 0.27542 3.57873 -0.45108 0.17751 1.39196 1.63347 -1.68291 -0.01977 -0.12563 -1.55093 -3.06008 0 0 -0.60207 0 0 -0.09204 0.00145 0 3.78738 -0.33769 0 -2.7348 -0.31609 0.41015 -3.34337
LEU_63 -6.85486 0.79256 4.33792 -0.5009 0.23763 0.14726 2.19213 -2.39088 -0.04576 -0.24054 -0.96013 0.03575 0 0 0 0 0 -0.03445 0.0256 0.33369 0 0.07929 0 0.18072 -0.48492 0.37315 -2.77673
GLY_64 -2.81369 0.11752 3.07063 -5e-05 0 0 1.21441 -1.57069 -0.0132 -0.04274 -1.42823 -0.35884 0 0 0 0 0 -0.16578 0 0 0 -1.4363 0 0.83697 -0.61888 0.65744 -2.55143
ILE_65 -8.95079 1.17302 3.07272 -0.62555 0.55467 0.12968 2.36638 -2.44331 -0.02602 -0.11569 -2.02215 -0.01444 0 0 0 0 0 0.11216 0.27222 1.08879 0 -0.73713 0 0.73287 -0.68388 1.1842 -4.93224
GLU_66 -3.35904 0.26023 2.62946 -0.37227 0.07007 0.69584 0.98759 -1.48097 -0.05613 -0.26314 -0.70537 -0.56756 0 0 0 0 0 -0.0076 0.03421 0 3.12486 0.024 0 -2.7348 -0.27986 0.80328 -1.1972
GLU_67 -3.73095 0.1441 3.42545 -0.39643 0.15352 0.58655 0.59441 -1.62598 -0.0235 -0.10955 -1.03393 -0.63579 0 0 0 0 0 -0.04125 0.22423 0 5.14688 -0.03973 0 -2.7348 -0.36347 0.28168 -0.17856
VAL_68 -5.76558 0.95183 1.25597 -0.31903 0.47244 0.08085 1.51478 -1.43568 -0 -0 -0.88488 -0.54398 0 0 0 0 0 0.42801 0.00463 0.1332 0 0.1933 0 1.9342 -0.04591 0.49093 -1.53491
GLU_69 -4.14596 0.38259 3.94984 -0.21145 0.02687 0.31988 1.30302 -1.76677 -0.00991 -0.05669 0.27155 -0.57198 0 0 0 0 0 0.01011 0.14848 0 3.17385 0.22222 0 -2.7348 1.01296 1.10915 2.43296
PRO_70 -3.78887 0.58185 1.29629 -0.13101 0.00139 0.09122 0.50729 -0.74735 -0 -0 -0.22427 0.22876 0 0 0 0 0 -0.04368 0.00622 0.23863 0 -1.01152 0 -2.4119 0.35429 1.04009 -4.01255
ILE_71 -4.85592 0.50152 2.02436 -0.44032 0.28569 0.08849 1.53529 -1.49238 -0 -0 -0.3891 0.00785 0 0 0 0 0 0.04039 0.05146 0.42339 0 -0.68766 0 0.73287 -0.58122 0.55953 -2.19577
VAL_72 -5.62471 0.70933 1.31247 -0.29745 0.15282 0.05925 1.38326 -1.44237 -0.02811 -0.12259 -0.75387 -0.28241 0 0 0 0 0 -0.03126 0.08754 0.07987 0 -0.49354 0 1.9342 -0.30561 0.85309 -2.8101
ILE_73 -5.28206 0.1968 3.09222 -0.54716 0.35567 0.14669 0.86186 -1.53321 -0 -0 -0.37667 -0.01802 0 0 0 0 0 0.02431 0.016 0.52021 0 -0.28382 0 0.73287 -0.11779 0.65723 -1.55488
ASP_74 -6.79417 0.78703 6.63169 -0.20751 0.04166 0.66854 3.0095 -2.98611 -8e-05 -0.00204 -2.63874 -1.20101 0 0 0 0 0 -0.02955 0.04323 0 1.90502 -0.77011 0 -2.3716 0.14021 0.60079 -3.17325
GLU_75 -4.82997 0.4032 4.96317 -0.20762 0.0287 0.3298 2.09894 -2.17162 -0 -0 -2.65827 -0.58359 0 0 -0.963 -0.42185 0 0.22107 0.02051 0 3.17293 0.25963 0 -2.7348 0.70676 0.67703 -1.68898
ILE_76 -7.0147 1.09487 3.76787 -0.52986 0.37352 0.13343 2.35371 -2.32421 -0 -0 -1.70643 -0.29826 0 0 0 0 0 0.1067 0.05295 0.46439 0 -0.14227 0 0.73287 0.48847 0.5985 -1.84846
ASN_77 -1.59193 0.10092 1.46605 -0.20143 0.01459 0.33717 0.10623 -0.75404 -0.01445 -0.0568 0.11066 -0.72212 0 0 0 0 0 0.35291 0.00024 0 2.25019 -0.49529 0 -0.93687 0.41235 0.52584 0.90422
LEU_78 -5.68859 0.38952 2.69059 -0.44052 0.20246 0.06946 1.24519 -1.82144 -0.00529 -0.05418 -1.77901 0.21034 0 0 0 0 0 0.00091 0.03686 0.42337 0 -0.29611 0 0.18072 0.45864 0.412 -3.76508
SER_79 -2.68735 0.12489 1.55025 -0.02686 0 0.06292 0.49094 -0.95057 -0 -0 -0.6257 -0.39018 0 0 0 0 0 0.00394 0.00073 0.03327 0 -0.5579 0.60101 -0.77834 -0.22181 0.34561 -3.02515
LEU_80 -5.94619 0.79379 3.58746 -0.4883 0.1623 0.09352 2.51248 -1.94568 -0 -0 -1.06676 0.14071 0 0 0 0 0 0.04278 0.12051 1.01601 0 -0.01997 0 0.18072 0.00238 0.39671 -0.41754
GLY_81 -1.02594 0.11532 1.30512 -4e-05 0 0 0.41884 -0.63671 -0 -0 0.26277 -0.40234 0 0 0 0 0 -0.25157 0 0 0 0.2544 0 0.83697 0.51519 0.46224 1.85424
SER_82 -2.21501 0.45602 1.84241 -0.02766 0.00533 0.02629 0.58394 -0.7979 -0 -0 0.34252 -0.1768 0 0 0 0 0 -0.05419 0.00223 0.89684 0 -0.30463 0.60017 -0.77834 -0.00917 0.21864 0.61067
GLY_83 -1.57374 0.56938 2.26497 -8e-05 0 0 1.15731 -1.03432 -0.01642 -0.10633 -0.85644 -0.28498 0 0 0 0 0 0.02487 0 0 0 -1.52589 0 0.83697 5.35652 1.27767 6.08948
PRO_84 -5.90006 1.45331 3.25274 -0.1135 0.00026 0.08263 1.45129 -1.46006 -0.03288 -0.2065 -1.21863 0.29017 0 0 0 0 0 -0.0307 0.0262 0.12491 0 -1.06499 0 -2.4119 5.35884 1.42046 1.02161
ASP_85 -2.88569 0.23386 2.93925 -0.16895 0.00094 0.51655 1.02095 -1.49521 -0.01646 -0.10018 -1.3166 -0.71224 0 0 -0.64292 0 0 0.12546 0.01358 0 2.7216 0.02774 0 -2.3716 0.04017 0.55102 -1.51873
GLY_86 -2.84961 0.21364 3.59295 -0.00055 0 0 2.16563 -1.78463 -0 -0 -2.21857 -0.14594 0 0 0 0 0 4.14746 0 0 0 -1.49122 0 0.83697 0.51412 14.4097 17.39
TYR_87 -10.6664 2.00863 5.07689 -0.75088 0.04972 0.12507 3.17453 -3.48928 -0.00019 -0.00137 -2.39054 -0.42511 0 0 0 0 0 0.14425 0.00605 0 1.84094 -0.31412 2e-05 1.2797 0.43384 14.9123 11.0141
ARG_88 -4.5527 0.28943 4.55989 -0.58967 0.07459 0.34292 2.61669 -2.13762 -0 -0 -3.83184 0.03192 0 0 0 -0.42185 0 0.00241 0.33343 2.45812 0 -0.21076 0 -1.2888 0.23762 1.04976 -1.03647
ALA_89 -5.12395 0.87114 2.55063 -0.01948 0 0 2.62188 -2.03921 -0 -0 -3.09524 -0.37855 0 0 0 0 0 -0.00015 0 0 0 -0.48258 0 1.8394 -0.07816 0.35363 -2.98064
THR_90 -4.38126 0.19855 3.50826 -0.22484 0.17949 0.09508 2.59784 -1.99315 -0 -0 -1.86416 -1.34247 0 0 0 0 0 0.00245 0.01305 0.9045 0 -0.06597 2.283 -1.0874 -0.05307 0.25435 -0.97577
PHE_91 -8.51915 0.84051 0.89418 -0.59089 0.0954 0.3307 1.98514 -1.83789 -0.03214 -0.13421 -1.6711 -0.07592 0 0 0 0 0 -0.00105 0.00288 0 2.19539 -0.40987 0 1.0402 0.44948 0.31985 -5.1185
LYS_92 -4.84417 0.36775 6.0269 -0.3911 0.04221 0.19539 2.89471 -2.59661 -1e-05 -0.00015 -5.18058 0.464 0 0 0 -0.57259 0 0.016 0.08775 2.06069 0 -0.0298 0 -1.5107 0.30812 0.47174 -2.19045
ASP_93 -3.36362 0.25982 4.17704 -0.1325 0.03283 0.42209 1.74935 -1.85012 -0 -0 -3.07494 -0.89134 0 0 0 -0.57259 0 -0.04233 0.0886 0 2.6117 -0.59387 0 -2.3716 -0.39549 0.45212 -3.49483
ILE_94 -7.83149 1.86586 2.60137 -0.48874 0.59379 0.10327 2.158 -2.41065 -0.01282 -0.06497 -0.03154 0.51749 0 0 0 0 0 0.15137 0.04561 0.51813 0 -0.20555 0 0.73287 -0.46013 0.95032 -1.26783
GLN_95 -5.86182 0.61002 4.4451 -0.34852 0.0896 0.32673 3.00405 -2.44145 -0 -0 -2.90691 -0.64759 0 0 0 -0.73563 0 0.03136 0.03609 0 3.15509 -0.04096 0 -0.18838 -0.00943 1.51093 0.02828
ALA_96 -5.09413 0.46248 1.54679 -0.02589 0.00047 0 1.13807 -1.74513 -0.00112 -0.00334 -0.5612 -0.30416 0 0 0 0 0 -0.03162 0 0 0 0.26141 0 1.8394 0.2462 0.92019 -1.35156
TYR_97 -6.18801 0.56345 4.52908 -0.6169 0.0399 0.35817 3.44111 -2.69641 -0 -0 -1.92559 -0.18036 0 0 0 -0.73563 0 0.01411 0.14186 0 1.94214 -0.21422 0.01986 1.2797 -0.13365 0.30737 -0.05404
GLY_98 -3.51222 0.25557 2.70115 -6e-05 0 0 1.025 -1.66858 -0 -0 -0.39815 -0.3947 0 0 0 0 0 -0.16447 0 0 0 -1.51164 0 0.83697 -0.56977 0.25079 -3.15011
VAL_99 -6.61059 1.39925 2.00551 -0.25654 0.25131 0.03895 1.68883 -2.13269 -0 -0 -0.45368 0.50238 0 0 0 0 0 -0.0358 0.14893 0.69035 0 0.0034 0 1.9342 -0.47122 0.39861 -0.8988
SER_100 -4.74075 0.62279 4.18855 -0.02412 0 0.03456 1.73189 -2.08706 -0 -0 0.90536 -1.21675 0 0 0 0 0 2.58908 0.03956 0.20125 0 -0.331 0.60459 -0.77834 -0.36712 15.1751 16.5476
ASN_101 -4.72592 0.66217 4.20075 -0.17089 0.01583 0.28333 1.71224 -2.25731 -0.00055 -0.00239 -1.63941 -0.32133 0 0 -0.39839 0 0 -0.04428 0.0051 0 2.25854 -0.53629 0 -0.93687 -0.66808 15.6259 13.0622
LEU_102 -6.9808 1.77504 2.48571 -0.50407 0.0815 0.13304 1.37921 -2.1094 -0.014 -0.16473 -1.32628 0.1261 0 0 0 0 0 0.23021 0.00705 0.31108 0 -0.09987 0 0.18072 -0.09781 1.60991 -2.97739
THR_103 -5.13659 0.56921 4.83034 -0.1683 0.07294 0.05868 3.04453 -2.60815 -0.01043 -0.08939 -3.54124 -0.32121 0 0 -0.39839 0 0 0.0235 0.02397 0.22931 0 -0.19337 2.41648 -1.0874 0.28457 1.0638 -0.93713
VAL_104 -8.80181 1.52495 1.66648 -0.29348 0.2355 0.06083 1.85672 -2.506 -0 -0 -1.35214 0.07884 0 0 -2.10692 0 0 0.09607 0.12087 0.07985 0 -0.45804 0 1.9342 -0.228 0.53497 -7.55711
ASN_105 -3.16488 0.13336 2.89885 -0.16589 0.01475 0.24787 1.01916 -1.50254 -0.01026 -0.08922 -0.74933 -0.28083 0 0 0 0 0 -0.041 0.01781 0 1.70562 0.23697 0 -0.93687 0.01126 0.42924 -0.22593
GLN_106 -4.27608 0.27422 4.17153 -0.25265 0.03614 0.18685 1.97732 -2.06155 -0 -0 -2.40297 -0.80553 0 0 0 0 0 0.03007 0.03005 0 3.17303 -0.12776 0 -0.18838 0.22202 0.2489 0.23519
VAL_107 -7.7194 1.23493 1.73257 -0.25203 0.16581 0.04856 1.31744 -1.99317 -0 -0 -0.63837 -0.15045 0 0 0 0 0 0.0818 0 0.49367 0 -0.66219 0 1.9342 -0.20148 0.51741 -4.09072
ARG_108 -4.95615 0.31863 5.08525 -0.86478 0.13785 0.72968 2.64057 -2.30958 -0.00807 -0.04171 -3.62999 -0.22124 0 0 0 -0.89689 0 0.04619 0.09216 2.6238 0 -0.2017 0 -1.2888 0.68649 0.67432 -1.38396
SER_109 -4.48463 0.42118 3.14884 -0.03956 0.0032 0.07389 1.91413 -1.70499 -0 -0 -0.73034 -0.73144 0 0 -1.03485 0 0 -0.07549 0.00072 0.40418 0 0.4754 0.60791 -0.77834 1.09379 0.51244 -0.92398
ASP_110 -5.61476 0.55069 8.16511 -0.2498 0.08848 0.84161 4.08383 -3.59634 -0 -0 -6.55746 -0.97886 0 0 -0.53209 -0.46465 0 -0.00013 0.01088 0 1.89067 -0.80565 0 -2.3716 0.16526 0.42019 -4.9546
LEU_111 -7.04398 0.66019 2.72653 -0.46511 0.21877 0.12003 2.21081 -2.1099 -0 -0 -0.94845 0.16562 0 0 -0.42107 0 0 -0.01418 0.01763 0.27343 0 -0.30213 0 0.18072 -0.31077 0.61698 -4.42488
ASN_112 -2.9223 0.20386 4.00849 -0.1721 0.02426 0.25461 1.69314 -1.81093 -0 -0 -1.58516 -0.2682 0 0 0 -0.51169 0 -0.03147 0.00117 0 1.49139 0.39108 0 -0.93687 -0.08096 0.55642 0.30473
SER_113 -3.82698 0.58229 4.73837 -0.03247 0.01579 0.02825 1.27805 -2.07322 -0.01226 -0.05293 -2.76783 -0.002 0 0 -0.53209 -0.46465 0 -0.05224 0.03514 0.63766 0 -0.23907 1.72245 -0.77834 -0.15549 0.79076 -1.16082
LEU_114 -7.18851 1.01314 2.52528 -0.70408 0.53656 0.20141 2.17427 -2.22849 -0 -0 -1.17665 0.1446 0 0 0 0 0 -0.1008 0.40389 3.46853 0 0.65974 0 0.18072 -0.02497 0.93394 0.81857
GLN_115 -5.50609 0.55236 4.69129 -0.27799 0.03721 0.2362 2.11855 -2.28068 -0.02802 -0.11799 -2.67179 -0.92203 0 0 0 -0.57692 0 0.13293 0.03609 0 3.45618 0.09194 0 -0.18838 0.69823 0.55023 0.0313
PHE_116 -9.07589 1.18803 2.84579 -0.59694 0.22142 0.36432 2.54597 -2.58501 -0 -0 -2.32762 0.01279 0 0 0 0 0 0.13 0.67498 0 3.67367 -0.25473 0 1.0402 0.30663 0.70695 -1.12944
GLN_117 -5.58995 0.48665 4.78111 -0.25055 0.02335 0.19033 3.20023 -2.34439 -0.01067 -0.03817 -3.64621 -0.69136 0 0 0 -0.89689 0 0.05028 0.0171 0 3.2724 0.17956 0 -0.18838 -0.11443 0.6184 -0.95159
LEU_118 -6.95435 0.4903 1.98575 -0.45426 0.18644 0.12621 2.43475 -1.98204 -0 -1e-05 -2.72692 -0.04902 0 0 0 0 0 -0.02562 0.27537 2.22342 0 -0.14517 0 0.18072 0.16555 0.25636 -4.01252
THR_119 -5.31832 0.28558 4.89831 -0.1836 0.10018 0.07444 3.06061 -2.45486 -0.00298 -0.01482 -3.98005 -0.34154 0 0 0 0 0 -0.02674 0.0016 0.09917 0 0.18719 2.31967 -1.0874 0.24181 0.33497 -1.80678
PHE_120 -10.2036 2.29873 2.25521 -0.48453 0.02756 0.22259 2.53691 -2.64731 -0 -1e-05 -3.55339 0.15397 0 0 0 0 0 0.18185 0.00593 0 2.07819 -0.31411 0 1.0402 -0.01439 1.45015 -4.96603
SER_121 -4.38257 0.27283 4.22386 -0.02761 0 0.06625 2.47164 -2.0415 -0.01098 -0.09178 -2.69844 -0.28956 0 0 0 0 0 0.02838 0.01184 0.086 0 -0.49957 0.60513 -0.77834 -0.26953 1.41088 -1.91307
ILE_122 -7.89111 1.63782 3.50857 -0.5128 0.54297 0.13402 2.51176 -2.52757 -0 -0 -1.62267 -0.1948 0 0 0 0 0 -0.05899 0.13736 0.25742 0 -0.53742 0 0.73287 -0.0795 1.37409 -2.58799
PRO_123 -2.54487 0.2894 1.61977 -0.07975 0 0.04983 0.82437 -0.79398 -0 -0 -1.04888 0.70039 0 0 0 0 0 -0.01159 0.01954 0.48731 0 0.1476 0 -2.4119 -0.13449 1.49092 -1.39633
LYS_124 -5.2092 0.84451 5.21599 -0.3683 0.06176 0.15364 1.74442 -2.18843 -0 -0 -2.59072 0.06289 0 0 0 -0.35436 0 0.00275 0.10935 1.90493 0 -0.03205 0 -1.5107 0.23612 0.53659 -1.38081
ILE_125 -7.68359 1.06549 2.74931 -0.47687 0.40738 0.10413 2.87194 -2.1717 -0 -0 -2.7815 0.01909 0 0 0 0 0 0.05331 0.05268 0.37853 0 -0.67338 0 0.73287 0.28041 0.54208 -4.52982
SER_126 -3.95581 0.30916 3.60015 -0.02738 0 0.06548 2.55171 -1.80624 -0 -0 -2.674 -0.3464 0 0 0 0 0 0.01771 8e-05 0.64213 0 -0.07618 0.60038 -0.77834 -0.1435 0.56638 -1.45467
ALA_127 -3.94898 0.57066 2.10498 -0.02266 0 0 2.25759 -1.70127 -0 -0 -2.17551 -0.38187 0 0 0 0 0 0.09692 0 0 0 -0.54546 0 1.8394 -0.00538 0.62697 -1.28461
VAL_128 -5.14473 0.33989 3.35709 -0.25957 0.15902 0.05221 2.42054 -2.04709 -1e-05 -0.00015 -2.45808 -0.25327 0 0 0 0 0 -0.03856 0.00162 0.35685 0 -0.75894 0 1.9342 -0.20874 0.52936 -2.01834
ALA_129 -5.1253 0.79695 2.26654 -0.01798 0 0 2.20863 -2.0005 -0.0018 -0.00496 -2.70887 -0.33349 0 0 0 0 0 0.16366 0 0 0 -0.34539 0 1.8394 -0.06625 0.52229 -2.80707
HIS_D_130 -5.85178 0.30892 5.72077 -0.62304 0.00962 0.49343 2.96424 -2.77706 -0.00829 -0.02762 -3.41098 -0.54978 0 0 0 -0.88975 0 -0.01004 0.12094 0 2.43177 -0.08178 0 -0.45461 0.22121 0.51048 -1.90334
TYR_131 -10.2324 1.4103 4.43746 -0.85035 0.04904 0.17407 3.32903 -3.27311 -0.0018 -0.00496 -4.17715 -0.4071 0 0 0 -0.45308 0 0.0659 0.15215 0 2.6647 -0.14622 0.01181 1.2797 0.01519 0.40029 -5.55652
ARG_132 -5.29326 0.32871 4.43504 -0.4226 0.04056 0.22154 3.19478 -2.38077 -0.00829 -0.02762 -3.55073 -0.00797 0 0 0 -0.88975 0 0.02097 0.04602 2.47611 0 -0.19521 0 -1.2888 -0.16571 0.44026 -3.02672
SER_133 -4.76124 0.72312 4.04124 -0.02928 0 0.06869 2.53468 -2.07631 -0.00026 -0.00174 -3.02143 -0.21898 0 0 0 -0.45308 0 0.15976 0.00685 0.03504 0 -0.54489 0.67415 -0.77834 -0.23341 0.9048 -2.97063
SER_134 -3.12002 0.16857 3.19476 -0.02875 0.00014 0.05105 2.02487 -1.62453 -0.01964 -0.15607 -2.26654 -0.94534 0 0 0 0 0 -0.03954 0.00454 0.15203 0 -0.29618 0.60055 -0.77834 0.06013 0.82893 -2.18936
GLY_135 -4.83153 0.97704 3.80243 -0.00095 0 0 2.46396 -2.35986 -0.01536 -0.05097 -2.05531 -0.32632 0 0 0 0 0 -0.00615 0 0 0 -1.544 0 0.83697 0.83062 0.24795 -2.03149
VAL_136 -9.06816 1.28426 3.98295 -0.2919 0.29179 0.06217 2.56283 -3.21003 -0.00529 -0.05418 -1.36941 -0.20638 0 0 0 0 0 0.46789 0.00799 0.26268 0 -0.71108 0 1.9342 0.41071 0.66023 -2.98873
LEU_137 -6.77821 0.69283 2.19832 -0.45064 0.21659 0.0707 2.04714 -2.0872 -0.01536 -0.05097 -2.40031 0.26059 0 0 0 0 0 0.04504 0.03469 0.39811 0 0.12895 0 0.18072 0.11074 1.16852 -4.22976
ILE_138 -4.72417 0.63371 2.00255 -0.62603 0.41894 0.12111 0.63537 -1.27178 -0 -0 0.02657 0.5076 0 0 0 0 0 -0.08712 0.00458 1.0074 0 -0.11519 0 0.73287 0.36241 1.15401 0.78282
MET_139 -3.29291 0.53113 0.89007 -0.58942 0.16833 0.19586 0.3511 -0.89476 -0 -0 -0.03647 -0.48482 0 0 0 0 0 0.19607 0.00173 0.8562 0 0.37728 0 0.60916 0.7186 0.8408 0.43796
VAL_140 -6.23584 1.08828 3.1423 -0.28091 0.23804 0.06731 2.64421 -2.42188 -0 -0 -2.07616 -0.39922 0 0 0 0 0 0.10954 0.00564 0.25975 0 -0.56993 0 1.9342 0.56339 0.9956 -0.93567
GLN_141 -5.47753 0.55711 4.3012 -0.61223 0.12805 0.44654 2.00455 -2.35034 -0.01463 -0.12111 -2.40771 -0.78204 0 0 -1.49908 0 0 -0.03245 0.00797 0 3.1918 0.03568 0 -0.18838 0.2348 1.16626 -1.41152
ALA_142 -5.30273 0.44536 2.99919 -0.02323 0 0 2.79164 -2.36366 -0.00502 -0.03496 -2.40132 -0.19397 0 0 0 0 0 0.17706 0 0 0 -0.09654 0 1.8394 0.07575 0.6689 -1.42412
THR_143 -4.04546 0.39395 3.21494 -0.21835 0.19333 0.10125 1.95695 -1.86047 -0.00316 -0.03668 -1.88858 -1.27668 0 0 0 0 0 -0.00894 0.07726 0.07819 0 0.33176 2.29985 -1.0874 0.14643 0.26669 -1.36512
GLY_144 -2.46421 0.10104 2.50761 -0.00111 0 0 1.94381 -1.37331 -0 -0 -2.13134 -0.34345 0 0 0 0 0 -0.04212 0 0 0 -1.54399 0 0.83697 0.95576 0.20863 -1.34572
GLY_145 -2.82169 0.47998 2.31718 -0.00091 0 0 1.42632 -1.32702 -0.0014 -0.00531 -1.85803 -0.28154 0 0 -0.88979 0 0 0.05325 0 0 0 -1.45152 0 0.83697 1.0783 0.27185 -2.17333
GLY_146 -3.29644 0.17265 4.018 -0.0011 0 0 2.36959 -1.95722 -0 -0 -2.04285 -0.34975 0 0 0 0 0 -0.06763 0 0 0 -1.54327 0 0.83697 1.08687 0.25074 -0.52344
GLU_147 -3.57986 0.20246 4.92261 -0.318 0.08095 0.4082 2.17855 -1.89632 -0 -0 -3.77915 -0.30572 0 0 0 -0.60098 0 0.14572 0.09447 0 2.76405 -0.04798 0 -2.7348 0.22119 0.34052 -1.90411
TYR_148 -10.2706 1.27078 4.17565 -0.91355 0.09916 0.21696 2.93154 -3.19031 -0.01442 -0.20602 -2.48768 -0.4872 0 0 0 0 0 0.45364 0.51652 0 2.6264 -0.1643 0.03695 1.2797 -0.38992 0.73939 -3.77732
TRP_149 -6.38943 0.7143 4.0022 -1.5461 0.142 0.89065 2.27459 -2.56788 -0 -0 -2.87271 -0.266 0 0 0 0 0 -0.00949 0.05211 0 1.66324 -0.34864 0 1.6906 0.03843 0.67909 -1.85303
GLY_150 -3.72561 0.20866 3.1807 -0.00128 0 0 2.08083 -1.79448 -0 -0 -2.1785 -0.34481 0 0 0 0 0 -0.1031 0 0 0 -1.14591 0 0.83697 0.33157 0.35649 -2.29847
GLU_151 -5.04861 0.61535 5.58705 -0.19685 0.02155 0.30136 2.95845 -2.41798 -0 -0 -4.61761 -0.57093 0 0 0 -0.35436 0 -0.00562 0.00465 0 3.51473 -0.13723 0 -2.7348 0.31276 0.44875 -2.31935
TYR_152 -8.37312 0.93367 2.54654 -0.52816 0.13644 0.27041 3.09604 -2.21632 -0.00176 -0.04935 -3.05273 -0.22978 0 0 0 0 0 0.03012 0.05914 0 2.45857 -0.38301 0.0523 1.2797 -0.08497 1.05813 -2.99811
GLU_153 -4.30821 0.26857 4.56566 -0.19143 0.02125 0.26601 2.43134 -2.02354 -0.04173 -0.28197 -2.00509 -0.61164 0 0 0 0 0 0.00776 0.04794 0 3.18987 -0.05422 0 -2.7348 -0.11943 0.99544 -0.57823
GLY_154 -2.50859 0.25142 2.7198 -4e-05 0 0 1.00774 -1.27008 -0.00785 -0.08534 -1.11295 -0.39089 0 0 0 0 0 -0.03023 0 0 0 -1.25965 0 0.83697 -0.43582 0.428 -1.85751
VAL_155 -6.93473 0.62591 3.06916 -0.28141 0.20778 0.05678 2.34857 -2.3598 -0 -0 -2.33099 0.37859 0 0 0 0 0 -0.10875 0.00239 0.19059 0 -0.09257 0 1.9342 -0.79346 0.42321 -3.66453
LYS_156 -4.14886 0.18231 3.70924 -0.29236 0.03477 0.13251 2.49829 -1.78635 -0 -0 -2.31738 -0.12037 0 0 0 0 0 0.02905 0.015 2.01288 0 0.01347 0 -1.5107 -0.37341 0.39997 -1.52194
ALA_157 -4.82427 0.38317 2.27245 -0.02665 0.00353 0 2.35026 -1.82614 -0 -0 -2.78878 -0.4201 0 0 0 0 0 0.19988 0 0 0 0.07153 0 1.8394 0.45959 0.36893 -1.9372
LYS_158 -5.26424 0.90257 5.90003 -0.48129 0.11576 0.31792 3.64501 -2.52527 -0.01167 -0.0381 -5.04599 0.13738 0 0 0 0 0 0.10058 0.16138 2.72385 0 0.35566 0 -1.5107 0.61025 0.5957 0.68882
VAL_159 -6.73327 0.68358 1.85069 -0.28314 0.22971 0.06125 2.66661 -2.02064 -0.01353 -0.05345 -2.71477 -0.20113 0 0 0 0 0 -0.04492 0.00761 0.20752 0 -0.63447 0 1.9342 -0.11639 0.67168 -4.50287
TYR_160 -7.65959 0.84582 4.97773 -0.8704 0.05282 0.22941 3.12475 -2.59693 -0.05612 -0.26168 -3.08729 -0.45908 0 0 0 -0.57692 0 0.08312 0.11128 0 2.40154 -0.01771 0.03307 1.2797 -0.16385 0.5375 -2.07283
ILE_161 -7.52864 0.67592 1.31222 -0.48378 0.44621 0.11311 2.05481 -1.82149 -0.01353 -0.05345 -2.48354 -0.06089 0 0 0 0 0 0.0866 0.13071 0.35541 0 -0.77465 0 0.73287 -0.17121 0.91085 -6.57245
LYS_162 -6.15062 0.53299 4.38986 -0.46794 0.09587 0.30809 2.4773 -2.15588 -0.04474 -0.22752 -2.28539 -0.22247 0 0 0 0 0 0.41259 0.13216 2.19422 0 0.1028 0 -1.5107 -0.14746 1.96468 -0.60214
ALA_163 -4.44958 0.41293 4.10669 -0.01828 0 0 2.45929 -2.19309 -0 -0 -1.54564 -0.31284 0 0 0 0 0 0.04277 0 0 0 -0.15746 0 1.8394 0.35703 1.79562 2.33684
SER_164 -2.96775 0.70859 2.12118 -0.0307 0 0.06746 0.73313 -1.06418 -0 -0 -0.27835 -0.32305 0 0 0 0 0 0.02378 0.07901 0.27994 0 -0.30069 0.60377 -0.77834 -0.03619 1.14572 -0.01666
GLU_165 -4.72146 0.42193 4.61335 -0.43726 0.01992 0.66772 2.83544 -2.15537 -0.01458 -0.06008 -2.69303 -1.31472 0 0 -1.08033 0 0 -0.0164 0.1307 0 2.96531 0.39466 0 -2.7348 0.02164 1.17817 -1.97919
VAL_166 -4.22337 0.58303 2.26835 -0.26173 0.15291 0.05291 1.28379 -1.64349 -0 -0 -1.51851 -0.22668 0 0 -1.08033 0 0 -0.07634 0.0001 0.29564 0 -0.77698 0 1.9342 0.13997 0.93517 -2.16137
GLU_167 -6.08141 0.75535 6.94535 -0.45826 0.08948 0.71592 3.3264 -2.969 -0.01458 -0.06008 -4.05002 -1.21574 0 0 -1.08468 0 0 -0.01097 0.13694 0 5.19054 0.09555 0 -2.7348 -0.32676 0.65173 -1.09903
ARG_168 -3.28009 0.31091 4.25841 -0.77783 0.16094 0.546 1.27659 -1.67845 -0.01294 -0.13863 -1.51902 0.35303 0 0 -1.08468 0 0 -0.15406 0.01185 1.72536 0 -0.06169 0 -1.2888 -0.23762 0.37346 -1.21726
ASN_169 -4.10598 0.62621 3.9031 -0.19089 0.02736 0.30765 1.07497 -1.70638 -0.0043 -0.04707 -0.32655 -0.43198 0 0 0 0 0 -0.0716 0.05039 0 2.01433 -0.52008 0 -0.93687 -0.50749 0.32882 -0.51635
SER_170 -2.31891 0.2379 2.51758 -0.02889 0.01846 0.02835 1.03045 -1.32246 -0.01879 -0.20694 -1.12127 0.0727 0 0 0 0 0 -0.05146 0.00027 0.05082 0 0.55571 0.62725 -0.77834 -0.05513 0.42094 -0.34176
GLN_171 -5.33126 0.27459 5.04715 -0.25591 0.04104 0.20594 2.25317 -2.25867 -0.00063 -0.00179 -2.42666 -0.33779 0 0 0 0 0 -0.01957 0.04104 0 3.00544 -0.05541 0 -0.18838 0.17245 0.28597 0.45073
LYS_172 -5.14519 0.45302 4.8973 -0.31332 0.03659 0.15334 2.69225 -2.17882 -0 -0 -3.99446 -0.04465 0 0 -0.73302 0 0 -0.01399 0.01401 2.15027 0 0.04888 0 -1.5107 -0.26239 0.21609 -3.53478
PHE_173 -8.23072 0.85141 4.65734 -0.98016 0.07317 0.50314 2.36079 -2.78865 -0.00063 -0.00179 -1.81483 -0.20746 0 0 0 0 0 -0.01561 0.12729 0 1.65049 -0.56716 0 1.0402 -0.24944 0.41663 -3.17597
LEU_174 -9.60581 1.31223 1.25495 -0.57512 0.29358 0.1575 0.78557 -2.29697 -0.00168 -0.02614 -0.20337 0.03753 0 0 0 0 0 -0.03585 0.25272 1.4206 0 -0.38425 0 0.18072 -0.18601 0.67819 -6.9416
HIS_D_175 -6.30948 0.4422 6.55519 -0.59634 0.01552 0.43459 3.23006 -3.20955 -0.00192 -0.03006 -3.34715 -0.37814 0 0 0 -0.8389 0 0.04775 0.06518 0 2.6959 0.07594 0 -0.45461 0.03622 1.26976 -0.29784
LEU_176 -9.64548 1.46498 3.47169 -0.53435 0.46186 0.12161 1.56183 -2.69969 -0.01341 -0.03331 -1.55425 0.06486 0 0 -0.84604 0 0 0.04296 0.23636 2.85103 0 -0.20391 0 0.18072 0.04932 1.55306 -3.47016
GLU_177 -3.5403 0.07682 4.53037 -0.20361 0.02751 0.28897 1.22653 -1.91993 -0.02308 -0.09047 -1.33814 -0.62453 0 0 0 0 0 0.02445 0.02387 0 2.96932 -0.18105 0 -2.7348 -0.01743 1.09044 -0.41504
ASP_178 -4.71802 0.17454 6.8683 -0.11506 0.02336 0.3459 2.14137 -2.73231 -0.02362 -0.09834 -3.88412 -1.44416 0 0 -0.62951 0 0 0.07472 0.00942 0 2.74842 0.29917 0 -2.3716 0.23907 0.65521 -2.43724
LEU_179 -8.39917 1.13488 2.64105 -0.59154 0.25503 0.18861 1.45832 -2.11978 -0 -0 -1.49349 -0.07957 0 0 -0.62951 0 0 -0.03665 0.24191 1.14188 0 -0.17026 0 0.18072 0.54075 0.64624 -5.09059
LYS_180 -5.23797 0.3495 5.4256 -0.38804 0.10414 0.24833 2.48224 -2.26021 -0 -0 -3.77899 0.13433 0 0 0 0 0 0.01262 0.10156 2.36612 0 -0.00891 0 -1.5107 0.2412 0.64689 -1.07232
MET_181 -8.06301 1.04479 2.83267 -0.38633 0.10923 0.13057 0.86756 -1.54092 -0.00392 -0.04742 -0.79368 0.00026 0 0 0 0 0 0.24635 0.07139 1.33185 0 -0.04654 0 0.60916 0.26857 0.42871 -2.94072
ASP_182 -3.8955 0.7257 5.57603 -0.19835 0.04898 0.64165 3.17713 -2.2771 -0.01721 -0.09478 -4.36056 -1.18666 0 0 0 0 0 0.08162 0.04147 0 2.26421 -0.78592 0 -2.3716 0.18316 0.56456 -1.88315
PHE_183 -8.62592 1.00189 2.01415 -0.89743 0.07157 0.12224 0.99113 -1.91495 -0 -0 -0.68612 -0.48114 0 0 0 0 0 -0.01785 0.04381 0 2.81031 -0.13763 0 1.0402 -0.25673 0.63789 -4.28456
SER_184 -4.12762 0.19163 3.75006 -0.03348 0.00076 0.06366 2.42773 -1.97778 -0.02113 -0.1327 -1.79609 -0.80505 0 0 0 0 0 -0.05791 0.0002 0.17453 0 -0.01226 0.61445 -0.77834 0.17728 0.54696 -1.7951
VAL_185 -6.48023 1.07296 0.96854 -0.30054 0.17804 0.05574 0.77912 -1.53975 -0.0386 -0.22518 0.27813 0.36825 0 0 0 0 0 -0.05962 0.01062 0.46068 0 0.45162 0 1.9342 0.16881 0.68589 -1.23131
LYS_186 -4.65299 0.56062 4.37279 -0.60034 0.33527 0.25263 1.58593 -1.89544 -0 -0 -1.33846 0.27144 0 0 -0.57505 0 0 -0.07169 0.08846 2.35932 0 0.3043 0 -1.5107 0.7542 0.86307 1.10336
ASP_187 -3.38035 0.30481 4.08743 -0.104 0.01219 0.29428 2.42729 -1.89056 -0.00314 -0.05679 -1.86006 -0.16686 0 0 0 0 0 0.05368 0.0041 0 2.3596 0.34383 0 -2.3716 0.95382 0.61739 1.62506
ILE_188 -8.27757 1.64918 2.27379 -0.64659 0.48198 0.15196 0.94768 -2.14137 -0.01003 -0.13226 -1.38864 -0.15992 0 0 -0.36196 0 0 0.48775 0.3389 1.9929 0 -0.04864 0 0.73287 0.14635 0.97514 -2.9885
GLN_189 -4.34544 0.27654 3.98176 -0.51779 0.06063 0.51459 2.29576 -1.97788 -0.01267 -0.15667 -2.26675 -0.65821 0 0 0 0 0 0.00087 0.01815 0 2.67834 0.1431 0 -0.18838 0.02389 1.20815 1.078
MET_190 -7.55955 0.43357 2.19541 -0.29696 0.06698 0.03807 1.40099 -1.50731 -0 -0 -1.26976 -0.33755 0 0 -0.96102 0 0 -0.02138 0.12971 1.55476 0 0.12001 0 0.60916 0.49916 0.8031 -4.1026
GLY_191 -3.85618 0.40012 3.47854 -0.00017 0 0 2.26309 -1.91692 -0.00444 -0.01268 -2.15977 -0.35621 0 0 0 0 0 -0.02339 0 0 0 0.74401 0 0.83697 1.52946 0.84152 1.76395
ILE_192 -7.11744 1.32556 0.61224 -0.46322 0.46513 0.10297 0.97091 -1.46198 -0 -0 -1.42578 0.04659 0 0 -0.55297 0 0 0.02637 0.22721 0.40176 0 -0.72083 0 0.73287 0.72718 0.81924 -5.28419
LYS_193 -4.71431 0.24423 5.48897 -0.27848 0.02427 0.11566 2.29151 -2.31089 -0.00444 -0.01268 -3.28041 0.04742 0 0 0 -0.60098 0 -0.02001 0.0534 1.83625 0 -0.05142 0 -1.5107 -0.15654 0.66458 -2.17458
ASN_194 -5.77362 0.63547 5.39289 -0.19977 0.13576 0.37138 2.38534 -2.6964 -0.00297 -0.01 -2.54167 -0.92344 0 0 -1.64776 0 0 -0.01422 0.00073 0 2.58806 -0.98697 0 -0.93687 -0.35874 0.95614 -3.62666
VAL_195 -7.36241 0.91119 2.60207 -0.25496 0.12286 0.05016 1.07534 -2.35996 -0.01368 -0.08095 -0.12577 -0.27502 0 0 0 0 0 0.36405 0.07634 0.23674 0 -0.70638 0 1.9342 -0.67794 1.22872 -3.2554
HIS_196 -7.65317 0.73298 5.68755 -0.43113 0.1317 0.43317 3.43432 -3.14835 -0.00157 -0.00469 -2.3737 -0.2438 0 0 -0.85616 0 0 -0.00221 0.15731 0 3.01083 -0.43672 0 -0.45461 -0.39657 0.95304 -1.46176
ASN_197 -4.18925 0.50687 3.79936 -0.35447 0.05384 0.71452 0.44603 -1.8866 -0.00309 -0.03631 0.20433 -1.53771 0 0 0 0 0 0.20516 0.1497 0 2.3153 -0.74048 0 -0.93687 0.19539 0.70068 -0.3936
GLY_198 -1.01132 0.21692 1.40579 -6e-05 0 0 0.4404 -0.6773 -0 -0 -0.10395 -0.42643 0 0 0 0 0 -0.07669 0 0 0 0.42328 0 0.83697 0.37198 0.35527 1.75485
ASN_199 -4.75964 0.512 5.29088 -0.25782 0.05055 0.41445 3.56666 -2.55236 -0.00051 -0.00527 -2.37634 -0.88012 0 0 -0.90558 0 0 -0.05074 0.08484 0 2.26579 -0.36161 0 -0.93687 0.3923 0.26679 -0.24258
ALA_200 -2.61482 0.12269 2.77486 -0.02378 0 0 1.4696 -1.51004 -0 -0 -1.08941 -0.38227 0 0 0 0 0 -0.07976 0 0 0 -0.40805 0 1.8394 0.14938 0.23903 0.48682
VAL_201 -3.81589 0.28245 3.22088 -0.31872 0.27821 0.0738 1.85281 -1.88453 -0 -0 -1.37545 -0.25578 0 0 -0.90558 0 0 -0.04047 0.00045 0.1748 0 -0.22388 0 1.9342 -0.36263 0.24991 -1.11542
LEU_202 -6.50584 0.49785 5.40154 -0.49015 0.21287 0.11262 3.37529 -2.9116 -0 -0 -1.90743 0.18372 0 0 0 0 0 0.02344 0.03559 0.40661 0 -0.24853 0 0.18072 -0.16147 0.40774 -1.38703
GLU_203 -7.12724 0.41268 8.36688 -0.35205 0.10228 0.43424 3.7015 -3.78323 -0.01368 -0.08095 -4.40589 -0.69564 0 0 -0.75797 0 0 0.05849 0.03089 0 3.25175 -0.14972 0 -2.7348 -0.2662 0.43196 -3.57669
ALA_204 -4.17431 0.26481 4.4274 -0.02122 0 0 2.30985 -2.44406 -0.00051 -0.00527 -1.91244 -0.35803 0 0 0 0 0 -0.01145 0 0 0 -0.16675 0 1.8394 -0.34374 0.34264 -0.25368
ALA_205 -5.55136 0.39111 3.83269 -0.02165 0 0 2.87136 -2.74501 -0 -0 -2.05579 -0.3522 0 0 0 0 0 -0.0093 0 0 0 -0.23827 0 1.8394 -0.32674 0.28361 -2.08214
LEU_206 -9.84302 1.18852 4.62727 -0.74833 0.36815 0.20899 3.04105 -3.3396 -0 -0 -2.77089 0.33616 0 0 0 0 0 0.05955 0.2731 3.00202 0 -0.25585 0 0.18072 -0.29702 0.43958 -3.5296
ASN_207 -5.10839 0.15159 6.29843 -0.30372 0.00608 0.56074 2.82194 -2.96414 -0 -0 -2.75581 -0.39921 0 0 -0.55297 0 0 0.01201 0.00296 0 3.31166 0.59841 0 -0.93687 0.08444 0.41909 1.24623
LEU_208 -4.79263 0.28379 5.40879 -0.47684 0.19568 0.11054 2.60629 -2.65039 -0 -0 -2.34767 0.24341 0 0 0 0 0 -0.02485 0.07167 0.4 0 -0.26654 0 0.18072 0.05763 0.31905 -0.68135
PHE_209 -7.13418 0.67229 4.31695 -0.53922 0.18381 0.24536 2.96538 -2.9004 -0 -0 -2.47758 -0.19089 0 0 0 0 0 -0.02322 0.10278 0 3.14412 -0.08866 0 1.0402 -0.21796 0.43428 -0.46694
ILE_210 -8.2142 0.82855 3.47842 -0.5032 0.31757 0.10488 2.37279 -2.70921 -0 -0 -1.56065 -0.0112 0 0 0 0 0 -0.05435 0.06805 0.59188 0 -0.41719 0 0.73287 -0.10412 0.65212 -4.42698
ASN_211 -5.42817 0.27335 6.15057 -0.32289 0.00942 0.6236 3.16299 -2.98822 -0.00265 -0.02253 -2.58697 -0.13234 0 0 -0.96102 0 0 -0.02721 0.04407 0 2.79233 0.38532 0 -0.93687 0.15819 0.63183 0.82278
SER_212 -2.87532 0.10802 3.87075 -0.02417 0 0.02278 1.55312 -1.81394 -0 -0 -1.04794 -0.39817 0 0 0 0 0 -0.01417 0.01891 0.66929 0 0.22323 0.60321 -0.77834 0.03326 0.30489 0.45541
ASN_213 -6.11457 0.57158 5.93024 -0.21141 0.03757 0.33267 3.07776 -2.92554 -0 -0 -3.18025 -0.55096 0 0 0 0 0 0.00209 0.0082 0 2.3017 -0.66705 0 -0.93687 -0.40215 0.26756 -2.45942
SER_214 -6.98656 0.42913 6.8529 -0.03001 0 0.04805 3.33766 -3.2328 -0 -0 -2.81904 -1.19149 0 0 -0.36196 0 0 -0.0585 0.00057 0.32777 0 0.08706 0.69255 -0.77834 -0.46885 0.66253 -3.48933
GLN_215 -5.20431 0.47755 5.30495 -0.75428 0.12364 0.77161 2.20415 -2.60633 -0.01269 -0.15479 -2.09882 -0.79291 0 0 -0.57505 0 0 -0.0542 0.31712 0 2.96161 -0.21454 0 -0.18838 -0.3761 0.6582 -0.21359
GLU_216 -6.13307 0.4853 6.92963 -0.4265 0.05412 0.86384 3.08778 -2.97969 -0 -0 -3.68217 -0.43168 0 0 0 -0.65418 0 0.02393 0.00373 0 3.18119 -0.2828 0 -2.7348 -0.30697 0.3231 -2.67925
LEU_217 -7.3899 0.42125 3.89992 -0.48717 0.12305 0.10528 2.70781 -2.68036 -8e-05 -0.00204 -2.03866 -0.0196 0 0 0 0 0 -0.01226 0.08501 3.36062 0 -0.26572 0 0.18072 -0.29017 0.59138 -1.71092
LEU_218 -9.13208 2.29846 3.73625 -0.5626 0.30662 0.14873 2.64169 -2.81731 -0 -0 -1.99187 0.24539 0 0 0 0 0 0.14054 0.65544 0.33969 0 -0.28306 0 0.18072 -0.24894 1.54786 -2.79448
LYS_219 -5.18644 0.31886 6.76049 -0.43419 0.10908 0.22485 2.63417 -2.76732 -0 -0 -3.25055 0.05749 0 0 0 -0.65418 0 0.12933 0.11656 2.46546 0 -0.05455 0 -1.5107 -0.32063 1.32138 -0.04088
GLU_220 -5.56195 0.76435 4.90487 -0.43886 0.06968 0.86093 1.75822 -2.30478 -0.01445 -0.0568 -1.44441 -0.41926 0 0 0 0 0 0.01786 0.08541 0 3.3391 -0.26361 0 -2.7348 -0.36808 0.47156 -1.33502
MET_221 -9.18309 0.88877 5.43147 -0.46556 0.2403 0.18688 3.03782 -2.77389 -0.00136 -0.01468 -3.01472 -0.52369 0 0 0 0 0 -0.04736 0.42202 3.20282 0 0.13107 0 0.60916 -0.37376 0.69587 -1.55194
LYS_222 -7.0627 1.06301 6.17065 -0.59704 0.22403 0.31208 3.60488 -2.82719 -0 -0 -3.12191 -0.03215 0 0 0 0 0 0.07145 0.13002 2.68757 0 -0.03263 0 -1.5107 5.45671 1.65891 6.19498
PRO_223 -5.08716 0.87866 3.93514 -0.07639 1e-05 0.04609 1.41447 -1.67144 -0 -0 -1.50461 0.63106 0 0 0 0 0 -0.15415 0.00603 0.48838 0 -0.34781 0 -2.4119 5.43496 1.49212 3.07344
HIS_224 -8.21699 0.48903 7.50467 -0.44303 0.01325 0.51561 3.87124 -3.63878 -0 -0 -3.45343 -0.19415 0 0 -0.963 0 0 0.19809 0.00811 0 1.96899 -0.08011 0 -0.45461 -0.09307 0.50097 -2.46722
ILE_225 -8.7887 0.87498 3.47259 -0.49467 0.38112 0.09616 2.47812 -2.67656 -0 -0 -1.59867 -0.0181 0 0 0 0 0 0.00496 0.07664 0.49945 0 -0.45974 0 0.73287 0.19242 0.61917 -4.60795
LYS_226 -8.32354 0.57036 6.82367 -0.56947 0.17267 0.25737 2.94398 -3.0964 -0.00136 -0.01468 -2.38521 0.09988 0 0 0 0 0 -0.00555 0.07641 2.52584 0 0.06367 0 -1.5107 0.17617 0.57123 -1.62566
LYS_227 -5.8685 0.58898 5.60001 -0.3113 0.02669 0.14095 2.70881 -2.73249 -0 -0 -1.99738 -0.00959 0 0 0 0 0 -0.01868 0.05111 1.71835 0 -0.00501 0 -1.5107 -0.07914 0.3518 -1.34609
LYS_228 -6.34803 0.35268 6.15767 -0.49265 0.18021 0.2942 3.03727 -2.85009 -0 -0 -2.57315 0.10376 0 0 0 0 0 0.18318 0.11507 2.24346 0 -0.04566 0 -1.5107 -0.42309 0.3491 -1.22676
LEU_229 -7.56191 0.64575 4.54562 -0.49183 0.20442 0.11729 2.85629 -2.74413 -0 -0 -2.66543 0.22198 0 0 0 0 0 0.01286 0.03761 0.35776 0 -0.27749 0 0.18072 -0.35096 0.38649 -4.52496
MET_230 -9.31316 0.86718 6.82458 -0.31059 0.03539 0.07841 3.35327 -3.30875 -0 -0 -2.83993 -0.05043 0 0 0 0 0 0.02386 0.03405 1.75509 0 0.01942 0 0.60916 -0.1616 0.44275 -1.9413
VAL_231 -4.57603 0.27422 4.94996 -0.31272 0.21716 0.07161 2.64115 -2.51074 -0 -0 -2.2966 -0.15523 0 0 0 0 0 -0.06833 0.00507 0.06264 0 -0.36691 0 1.9342 -0.02133 0.35314 0.20125
ALA_232 -4.71536 0.34444 4.30006 -0.02047 0 0 2.55936 -2.49948 -0 -0 -2.25632 -0.35196 0 0 0 0 0 0.02577 0 0 0 -0.10899 0 1.8394 -0.07754 0.21623 -0.74487
MET_233 -7.9134 0.85943 4.37642 -0.49663 0.12391 0.12679 2.78359 -2.81773 -0.01894 -0.0978 -2.80115 0.02006 0 0 0 0 0 -0.0186 0.30127 1.15155 0 0.08465 0 0.60916 0.00094 0.39042 -3.33605
LYS_234 -8.02332 0.56692 8.17928 -0.398 0.04835 0.20703 2.72234 -3.68154 -0.01341 -0.03331 -4.03 -0.14559 0 0 0 0 0 0.01475 0.06318 1.87293 0 0.00634 0 -1.5107 0.00575 0.3816 -3.76737
THR_235 -4.79117 0.23893 5.54225 -0.20564 0.15635 0.07481 2.61006 -2.6927 -0 -0 -2.80815 -0.09395 0 0 0 0 0 -0.01256 0.00362 0.05409 0 -0.02014 2.29667 -1.0874 0.04959 0.1837 -0.50163
PHE_236 -9.67264 1.00479 4.04836 -0.59263 0.08484 0.27428 3.08901 -3.28217 -0 -0 -2.26203 -0.0299 0 0 0 0 0 -0.03576 8e-05 0 2.85748 -0.02099 0 1.0402 0.03467 0.22384 -3.23855
ILE_237 -8.74631 1.1153 3.65631 -0.65768 0.54531 0.14282 2.75525 -2.74528 -0 -0 -2.39735 0.24111 0 0 0 0 0 -0.05958 0.03423 0.57898 0 -0.44196 0 0.73287 -0.09036 0.54813 -4.78822
ASP_238 -6.49776 0.47511 7.96655 -0.18356 0 0.60139 4.32546 -3.71688 -0.01894 -0.0978 -5.84106 -0.18532 0 0 -0.84604 -0.8389 0 0.06492 0.14309 0 3.38217 0.19382 0 -2.3716 -0.16309 0.77937 -2.82905
ASN_239 -6.26181 0.45793 6.60429 -0.17494 0.03751 0.26207 3.10782 -3.36206 -0.01127 -0.03258 -2.16342 -0.3096 0 0 -0.79065 0 0 0.03501 0.00066 0 1.44573 0.2369 0 -0.93687 -0.16684 0.64444 -1.37768
LEU_240 -10.6906 1.53798 5.48389 -0.4519 0.12053 0.08764 3.59131 -3.70829 -0.0002 -0.00326 -3.4177 0.22397 0 0 0 0 0 -0.02588 0.04969 0.47994 0 -0.24366 0 0.18072 -0.12352 1.16636 -5.74299
PHE_241 -9.84097 1.13714 4.12596 -0.51355 0.02321 0.20848 3.05985 -3.13892 -0 -0 -1.28388 -0.10033 0 0 0 0 0 -0.0256 0.09796 0 2.34682 -0.00536 0 1.0402 -0.20564 1.25834 -1.81629
SER_242 -3.29568 0.15989 4.33134 -0.04085 0.00023 0.05811 2.06842 -1.90134 -0 -0 -2.00434 -0.55611 0 0 -0.79065 0 0 -0.10122 0.25433 0.15597 0 -0.29702 1.8914 -0.77834 -0.3905 0.58987 -0.64649
ARG_243 -5.23811 0.58836 5.93661 -0.81959 0.3172 0.51631 1.97137 -2.68041 -0.04224 -0.2269 -0.85021 -0.00149 0 0 -0.60207 0 0 0.08464 0.08421 2.63882 0 -0.11031 0 -1.2888 -0.09751 0.50692 0.68679
VAL_244 -6.11751 1.29508 2.80553 -0.28543 0.2158 0.06697 1.2805 -2.01709 -0.0083 -0.05795 0.00322 -0.39347 0 0 0 0 0 -0.01589 0.00069 0.17529 0 -0.68363 0 1.9342 0.14044 1.11825 -0.54329
PRO_245 -5.51239 0.84787 3.77065 -0.17594 0.00024 0.12047 2.00261 -1.76129 -0.00905 -0.09301 -1.12749 0.16139 0 0 0 0 0 -0.01349 0.00367 0.49441 0 -1.01128 0 -2.4119 -0.25681 1.34247 -3.62887
TYR_246 -8.92622 1.36374 4.50952 -1.01569 0.08226 0.41327 3.49364 -2.97326 -0 -0 -2.66784 -0.30438 0 0 -0.42107 0 0 -0.04088 0.17013 0 1.93223 -0.23925 0.14633 1.2797 -0.12622 0.83105 -2.49293
ASP_247 -4.83241 0.3825 6.58724 -0.11931 0.01867 0.36833 2.87763 -2.83637 -0.01014 -0.11538 -3.27498 -0.58985 0 0 -0.73302 0 0 -0.19397 0.00283 0 2.50004 0.01611 0 -2.3716 0.18347 0.58176 -1.55847
SER_248 -4.31355 0.49445 4.16115 -0.02697 0.00309 0.02579 2.03601 -2.01372 -0 -0 -1.41054 -0.2174 0 0 0 0 0 0.11296 0.02589 1.11145 0 -0.34815 0.62626 -0.77834 -0.20625 0.33457 -0.3833
TRP_249 -10.9187 1.69252 4.17855 -0.82577 0.07764 0.48445 3.15029 -3.38728 -0 -0 -3.14486 -0.40403 0 0 0 0 0 -0.02758 0.38507 0 2.62979 -0.03721 0 1.6906 -0.49006 0.82714 -4.11947
VAL_250 -5.88962 0.55419 2.70364 -0.28798 0.27428 0.07479 1.27788 -2.05682 -0 -0 -0.32737 -0.59369 0 0 0 0 0 0.22786 0.00175 0.20086 0 -0.21586 0 1.9342 -0.04999 1.06491 -1.10697
ILE_251 -5.3025 0.7585 1.92266 -0.61303 0.40274 0.15497 0.87778 -1.31942 -0 -0 0.23434 0.00811 0 0 -0.92909 0 0 0.01028 0.36264 2.34003 0 -0.53002 0 0.73287 0.17702 0.76317 0.05105
GLN:CtermProteinFull_252 -3.94283 0.23884 2.76714 -0.50493 0.1246 0.54473 0.57124 -1.32822 -5e-05 -0.00027 -1.04755 -1.28937 0 0 0 0 0 0 0.01703 0 2.8441 0 0 -0.18838 0.05188 0.68532 -0.45673
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 657356 DOMAINID 650485 MODEL 5 9ink.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 186.209
SSBOND     CYS A   34    CYS A   44                                       2.03  
ATOM      1  N   MET A   1      -5.845  51.382  -7.888  1.00 18.100          N  
ATOM      2  CA  MET A   1      -6.778  50.626  -8.719  1.00 17.470          C  
ATOM      3  C   MET A   1      -6.350  49.168  -8.927  1.00 16.530          C  
ATOM      4  O   MET A   1      -7.171  48.254  -8.837  1.00 16.130          O  
ATOM      5  CB  MET A   1      -6.984  51.300 -10.070  1.00 24.710          C  
ATOM      6  CG  MET A   1      -8.164  50.736 -10.841  1.00 24.710          C  
ATOM      7  SD  MET A   1      -9.738  51.125 -10.043  1.00 24.710          S  
ATOM      8  CE  MET A   1     -10.763  49.778 -10.587  1.00 24.710          C  
ATOM      9 1H   MET A   1      -6.323  52.189  -7.512  1.00 21.720          H  
ATOM     10 2H   MET A   1      -5.502  50.818  -7.125  1.00 21.720          H  
ATOM     11 3H   MET A   1      -5.067  51.694  -8.451  1.00 21.720          H  
ATOM     12  HA  MET A   1      -7.737  50.603  -8.203  1.00 20.960          H  
ATOM     13 1HB  MET A   1      -7.150  52.367  -9.928  1.00 29.650          H  
ATOM     14 2HB  MET A   1      -6.091  51.180 -10.685  1.00 29.650          H  
ATOM     15 1HG  MET A   1      -8.177  51.136 -11.853  1.00 29.650          H  
ATOM     16 2HG  MET A   1      -8.078  49.662 -10.902  1.00 29.650          H  
ATOM     17 1HE  MET A   1     -11.764  49.897 -10.179  1.00 29.650          H  
ATOM     18 2HE  MET A   1     -10.810  49.768 -11.676  1.00 29.650          H  
ATOM     19 3HE  MET A   1     -10.346  48.849 -10.231  1.00 29.650          H  
ATOM     20  N   HIS A   2      -5.077  48.930  -9.237  1.00 16.280          N  
ATOM     21  CA  HIS A   2      -4.642  47.566  -9.514  1.00 15.510          C  
ATOM     22  C   HIS A   2      -4.800  46.572  -8.360  1.00 14.910          C  
ATOM     23  O   HIS A   2      -4.938  45.371  -8.609  1.00 14.550          O  
ATOM     24  CB  HIS A   2      -3.191  47.603  -9.969  1.00 22.020          C  
ATOM     25  CG  HIS A   2      -2.293  48.165  -8.940  1.00 22.020          C  
ATOM     26  ND1 HIS A   2      -2.214  49.526  -8.693  1.00 22.020          N  
ATOM     27  CD2 HIS A   2      -1.422  47.575  -8.092  1.00 22.020          C  
ATOM     28  CE1 HIS A   2      -1.331  49.739  -7.726  1.00 22.020          C  
ATOM     29  NE2 HIS A   2      -0.838  48.574  -7.349  1.00 22.020          N  
ATOM     30  H   HIS A   2      -4.370  49.661  -9.299  1.00 19.540          H  
ATOM     31  HA  HIS A   2      -5.227  47.180 -10.344  1.00 18.610          H  
ATOM     32 1HB  HIS A   2      -2.856  46.592 -10.203  1.00 26.430          H  
ATOM     33 2HB  HIS A   2      -3.103  48.201 -10.874  1.00 26.430          H  
ATOM     34  HD2 HIS A   2      -1.224  46.507  -8.012  1.00 26.430          H  
ATOM     35  HE1 HIS A   2      -1.056  50.709  -7.313  1.00 26.430          H  
ATOM     36  HE2 HIS A   2      -0.141  48.431  -6.629  1.00 26.430          H  
ATOM     37  N   ILE A   3      -4.818  47.037  -7.108  1.00 14.940          N  
ATOM     38  CA  ILE A   3      -4.962  46.116  -5.989  1.00 14.570          C  
ATOM     39  C   ILE A   3      -6.358  45.526  -5.953  1.00 14.030          C  
ATOM     40  O   ILE A   3      -6.499  44.310  -5.825  1.00 13.470          O  
ATOM     41  CB  ILE A   3      -4.626  46.805  -4.653  1.00 20.550          C  
ATOM     42  CG1 ILE A   3      -3.131  47.278  -4.653  1.00 20.550          C  
ATOM     43  CG2 ILE A   3      -4.937  45.876  -3.442  1.00 20.550          C  
ATOM     44  CD1 ILE A   3      -2.061  46.200  -4.801  1.00 20.550          C  
ATOM     45  H   ILE A   3      -4.700  48.020  -6.917  1.00 17.930          H  
ATOM     46  HA  ILE A   3      -4.278  45.286  -6.136  1.00 17.480          H  
ATOM     47  HB  ILE A   3      -5.235  47.700  -4.560  1.00 24.660          H  
ATOM     48 1HG1 ILE A   3      -3.003  47.987  -5.461  1.00 24.660          H  
ATOM     49 2HG1 ILE A   3      -2.949  47.772  -3.746  1.00 24.660          H  
ATOM     50 1HG2 ILE A   3      -4.719  46.403  -2.517  1.00 24.660          H  
ATOM     51 2HG2 ILE A   3      -5.984  45.601  -3.448  1.00 24.660          H  
ATOM     52 3HG2 ILE A   3      -4.341  44.970  -3.494  1.00 24.660          H  
ATOM     53 1HD1 ILE A   3      -1.080  46.675  -4.777  1.00 24.660          H  
ATOM     54 2HD1 ILE A   3      -2.128  45.488  -3.982  1.00 24.660          H  
ATOM     55 3HD1 ILE A   3      -2.167  45.676  -5.741  1.00 24.660          H  
ATOM     56  N   THR A   4      -7.394  46.363  -6.082  1.00 14.320          N  
ATOM     57  CA  THR A   4      -8.749  45.828  -6.072  1.00 14.050          C  
ATOM     58  C   THR A   4      -8.987  44.957  -7.310  1.00 13.440          C  
ATOM     59  O   THR A   4      -9.682  43.936  -7.232  1.00 12.930          O  
ATOM     60  CB  THR A   4      -9.827  46.944  -5.961  1.00 19.780          C  
ATOM     61  OG1 THR A   4     -11.110  46.336  -5.837  1.00 19.780          O  
ATOM     62  CG2 THR A   4      -9.838  47.888  -7.165  1.00 19.780          C  
ATOM     63  H   THR A   4      -7.235  47.355  -6.148  1.00 17.180          H  
ATOM     64  HA  THR A   4      -8.861  45.196  -5.191  1.00 16.860          H  
ATOM     65  HB  THR A   4      -9.634  47.527  -5.069  1.00 23.730          H  
ATOM     66  HG1 THR A   4     -11.205  45.965  -4.922  1.00 23.730          H  
ATOM     67 1HG2 THR A   4     -10.608  48.641  -7.015  1.00 23.730          H  
ATOM     68 2HG2 THR A   4      -8.888  48.371  -7.237  1.00 23.730          H  
ATOM     69 3HG2 THR A   4     -10.051  47.353  -8.081  1.00 23.730          H  
ATOM     70  N   LEU A   5      -8.400  45.331  -8.462  1.00 13.620          N  
ATOM     71  CA  LEU A   5      -8.606  44.528  -9.661  1.00 13.200          C  
ATOM     72  C   LEU A   5      -7.948  43.164  -9.506  1.00 12.540          C  
ATOM     73  O   LEU A   5      -8.523  42.138  -9.899  1.00 12.050          O  
ATOM     74  CB  LEU A   5      -8.029  45.245 -10.883  1.00 18.650          C  
ATOM     75  CG  LEU A   5      -8.742  46.542 -11.321  1.00 18.650          C  
ATOM     76  CD1 LEU A   5      -7.911  47.216 -12.387  1.00 18.650          C  
ATOM     77  CD2 LEU A   5     -10.146  46.239 -11.852  1.00 18.650          C  
ATOM     78  H   LEU A   5      -7.843  46.191  -8.504  1.00 16.340          H  
ATOM     79  HA  LEU A   5      -9.670  44.365  -9.789  1.00 15.840          H  
ATOM     80 1HB  LEU A   5      -6.995  45.496 -10.666  1.00 22.380          H  
ATOM     81 2HB  LEU A   5      -8.042  44.556 -11.725  1.00 22.380          H  
ATOM     82  HG  LEU A   5      -8.812  47.210 -10.474  1.00 22.380          H  
ATOM     83 1HD1 LEU A   5      -8.395  48.141 -12.694  1.00 22.380          H  
ATOM     84 2HD1 LEU A   5      -6.925  47.441 -11.991  1.00 22.380          H  
ATOM     85 3HD1 LEU A   5      -7.817  46.558 -13.248  1.00 22.380          H  
ATOM     86 1HD2 LEU A   5     -10.621  47.168 -12.158  1.00 22.380          H  
ATOM     87 2HD2 LEU A   5     -10.076  45.571 -12.710  1.00 22.380          H  
ATOM     88 3HD2 LEU A   5     -10.753  45.775 -11.083  1.00 22.380          H  
ATOM     89  N   HIS A   6      -6.744  43.149  -8.919  1.00 12.660          N  
ATOM     90  CA  HIS A   6      -6.008  41.927  -8.668  1.00 12.230          C  
ATOM     91  C   HIS A   6      -6.761  41.028  -7.732  1.00 11.770          C  
ATOM     92  O   HIS A   6      -6.949  39.842  -8.017  1.00 11.320          O  
ATOM     93  CB  HIS A   6      -4.643  42.208  -8.043  1.00 17.290          C  
ATOM     94  CG  HIS A   6      -3.920  40.955  -7.676  1.00 17.290          C  
ATOM     95  ND1 HIS A   6      -3.319  40.137  -8.608  1.00 17.290          N  
ATOM     96  CD2 HIS A   6      -3.727  40.361  -6.472  1.00 17.290          C  
ATOM     97  CE1 HIS A   6      -2.781  39.097  -7.992  1.00 17.290          C  
ATOM     98  NE2 HIS A   6      -3.015  39.211  -6.697  1.00 17.290          N  
ATOM     99  H   HIS A   6      -6.286  44.027  -8.667  1.00 15.190          H  
ATOM    100  HA  HIS A   6      -5.857  41.392  -9.604  1.00 14.680          H  
ATOM    101 1HB  HIS A   6      -4.030  42.778  -8.741  1.00 20.750          H  
ATOM    102 2HB  HIS A   6      -4.766  42.814  -7.147  1.00 20.750          H  
ATOM    103  HD2 HIS A   6      -4.080  40.731  -5.507  1.00 20.750          H  
ATOM    104  HE1 HIS A   6      -2.240  38.282  -8.471  1.00 20.750          H  
ATOM    105  HE2 HIS A   6      -2.722  38.557  -5.984  1.00 20.750          H  
ATOM    106  N   LEU A   7      -7.191  41.576  -6.597  1.00 12.020          N  
ATOM    107  CA  LEU A   7      -7.876  40.770  -5.619  1.00 11.850          C  
ATOM    108  C   LEU A   7      -9.154  40.188  -6.172  1.00 11.450          C  
ATOM    109  O   LEU A   7      -9.470  39.034  -5.889  1.00 11.120          O  
ATOM    110  CB  LEU A   7      -8.217  41.607  -4.393  1.00 16.660          C  
ATOM    111  CG  LEU A   7      -7.081  42.087  -3.487  1.00 16.660          C  
ATOM    112  CD1 LEU A   7      -7.689  43.076  -2.482  1.00 16.660          C  
ATOM    113  CD2 LEU A   7      -6.428  40.900  -2.783  1.00 16.660          C  
ATOM    114  H   LEU A   7      -7.012  42.567  -6.405  1.00 14.420          H  
ATOM    115  HA  LEU A   7      -7.226  39.943  -5.345  1.00 14.220          H  
ATOM    116 1HB  LEU A   7      -8.752  42.496  -4.738  1.00 19.990          H  
ATOM    117 2HB  LEU A   7      -8.878  41.037  -3.781  1.00 19.990          H  
ATOM    118  HG  LEU A   7      -6.329  42.611  -4.066  1.00 19.990          H  
ATOM    119 1HD1 LEU A   7      -6.913  43.459  -1.816  1.00 19.990          H  
ATOM    120 2HD1 LEU A   7      -8.137  43.908  -3.028  1.00 19.990          H  
ATOM    121 3HD1 LEU A   7      -8.458  42.587  -1.894  1.00 19.990          H  
ATOM    122 1HD2 LEU A   7      -5.638  41.265  -2.124  1.00 19.990          H  
ATOM    123 2HD2 LEU A   7      -7.175  40.369  -2.200  1.00 19.990          H  
ATOM    124 3HD2 LEU A   7      -5.995  40.221  -3.509  1.00 19.990          H  
ATOM    125  N   ALA A   8      -9.921  40.974  -6.940  1.00 11.650          N  
ATOM    126  CA  ALA A   8     -11.150  40.438  -7.487  1.00 11.510          C  
ATOM    127  C   ALA A   8     -10.869  39.304  -8.463  1.00 10.900          C  
ATOM    128  O   ALA A   8     -11.517  38.258  -8.391  1.00 10.660          O  
ATOM    129  CB  ALA A   8     -11.931  41.533  -8.170  1.00 16.170          C  
ATOM    130  H   ALA A   8      -9.668  41.950  -7.129  1.00 13.980          H  
ATOM    131  HA  ALA A   8     -11.740  40.038  -6.665  1.00 13.810          H  
ATOM    132 1HB  ALA A   8     -12.863  41.130  -8.557  1.00 19.400          H  
ATOM    133 2HB  ALA A   8     -12.141  42.326  -7.453  1.00 19.400          H  
ATOM    134 3HB  ALA A   8     -11.334  41.938  -8.991  1.00 19.400          H  
ATOM    135  N   LEU A   9      -9.877  39.464  -9.348  1.00 10.810          N  
ATOM    136  CA  LEU A   9      -9.610  38.399 -10.302  1.00 10.430          C  
ATOM    137  C   LEU A   9      -9.088  37.166  -9.613  1.00 10.030          C  
ATOM    138  O   LEU A   9      -9.479  36.039  -9.947  1.00  9.770          O  
ATOM    139  CB  LEU A   9      -8.610  38.838 -11.371  1.00 14.750          C  
ATOM    140  CG  LEU A   9      -8.224  37.751 -12.443  1.00 14.750          C  
ATOM    141  CD1 LEU A   9      -9.476  37.264 -13.209  1.00 14.750          C  
ATOM    142  CD2 LEU A   9      -7.205  38.354 -13.396  1.00 14.750          C  
ATOM    143  H   LEU A   9      -9.345  40.342  -9.396  1.00 12.970          H  
ATOM    144  HA  LEU A   9     -10.549  38.152 -10.783  1.00 12.520          H  
ATOM    145 1HB  LEU A   9      -9.024  39.699 -11.892  1.00 17.700          H  
ATOM    146 2HB  LEU A   9      -7.693  39.160 -10.865  1.00 17.700          H  
ATOM    147  HG  LEU A   9      -7.779  36.892 -11.948  1.00 17.700          H  
ATOM    148 1HD1 LEU A   9      -9.175  36.517 -13.944  1.00 17.700          H  
ATOM    149 2HD1 LEU A   9     -10.191  36.810 -12.527  1.00 17.700          H  
ATOM    150 3HD1 LEU A   9      -9.942  38.105 -13.719  1.00 17.700          H  
ATOM    151 1HD2 LEU A   9      -6.912  37.608 -14.137  1.00 17.700          H  
ATOM    152 2HD2 LEU A   9      -7.641  39.217 -13.902  1.00 17.700          H  
ATOM    153 3HD2 LEU A   9      -6.327  38.670 -12.831  1.00 17.700          H  
ATOM    154  N   ALA A  10      -8.158  37.365  -8.679  1.00 10.190          N  
ATOM    155  CA  ALA A  10      -7.589  36.257  -7.963  1.00 10.120          C  
ATOM    156  C   ALA A  10      -8.686  35.525  -7.218  1.00 10.030          C  
ATOM    157  O   ALA A  10      -8.692  34.291  -7.196  1.00  9.930          O  
ATOM    158  CB  ALA A  10      -6.524  36.755  -7.005  1.00 14.200          C  
ATOM    159  H   ALA A  10      -7.839  38.311  -8.460  1.00 12.230          H  
ATOM    160  HA  ALA A  10      -7.144  35.572  -8.682  1.00 12.140          H  
ATOM    161 1HB  ALA A  10      -6.089  35.914  -6.472  1.00 17.040          H  
ATOM    162 2HB  ALA A  10      -5.747  37.278  -7.567  1.00 17.040          H  
ATOM    163 3HB  ALA A  10      -6.980  37.445  -6.294  1.00 17.040          H  
ATOM    164  N   ALA A  11      -9.637  36.275  -6.634  1.00 10.270          N  
ATOM    165  CA  ALA A  11     -10.748  35.679  -5.922  1.00 10.500          C  
ATOM    166  C   ALA A  11     -11.626  34.844  -6.835  1.00 10.310          C  
ATOM    167  O   ALA A  11     -12.006  33.724  -6.499  1.00 10.460          O  
ATOM    168  CB  ALA A  11     -11.577  36.747  -5.255  1.00 14.610          C  
ATOM    169  H   ALA A  11      -9.562  37.296  -6.631  1.00 12.320          H  
ATOM    170  HA  ALA A  11     -10.330  35.035  -5.178  1.00 12.600          H  
ATOM    171 1HB  ALA A  11     -12.380  36.278  -4.687  1.00 17.530          H  
ATOM    172 2HB  ALA A  11     -10.937  37.312  -4.592  1.00 17.530          H  
ATOM    173 3HB  ALA A  11     -11.997  37.411  -6.002  1.00 17.530          H  
ATOM    174  N   ILE A  12     -11.882  35.328  -8.046  1.00 10.160          N  
ATOM    175  CA  ILE A  12     -12.710  34.566  -8.964  1.00 10.210          C  
ATOM    176  C   ILE A  12     -12.065  33.222  -9.257  1.00  9.900          C  
ATOM    177  O   ILE A  12     -12.732  32.181  -9.204  1.00 10.080          O  
ATOM    178  CB  ILE A  12     -12.952  35.353 -10.276  1.00 14.270          C  
ATOM    179  CG1 ILE A  12     -13.850  36.588  -9.973  1.00 14.270          C  
ATOM    180  CG2 ILE A  12     -13.581  34.435 -11.354  1.00 14.270          C  
ATOM    181  CD1 ILE A  12     -13.908  37.637 -11.084  1.00 14.270          C  
ATOM    182  H   ILE A  12     -11.572  36.278  -8.279  1.00 12.190          H  
ATOM    183  HA  ILE A  12     -13.674  34.385  -8.488  1.00 12.250          H  
ATOM    184  HB  ILE A  12     -11.995  35.734 -10.641  1.00 17.130          H  
ATOM    185 1HG1 ILE A  12     -14.863  36.236  -9.788  1.00 17.130          H  
ATOM    186 2HG1 ILE A  12     -13.493  37.064  -9.072  1.00 17.130          H  
ATOM    187 1HG2 ILE A  12     -13.734  34.989 -12.272  1.00 17.130          H  
ATOM    188 2HG2 ILE A  12     -12.924  33.594 -11.568  1.00 17.130          H  
ATOM    189 3HG2 ILE A  12     -14.540  34.058 -10.995  1.00 17.130          H  
ATOM    190 1HD1 ILE A  12     -14.558  38.453 -10.768  1.00 17.130          H  
ATOM    191 2HD1 ILE A  12     -12.908  38.026 -11.265  1.00 17.130          H  
ATOM    192 3HD1 ILE A  12     -14.298  37.205 -11.996  1.00 17.130          H  
ATOM    193  N   ILE A  13     -10.762  33.249  -9.548  1.00  9.620          N  
ATOM    194  CA  ILE A  13     -10.036  32.032  -9.877  1.00  9.560          C  
ATOM    195  C   ILE A  13      -9.939  31.091  -8.677  1.00  9.760          C  
ATOM    196  O   ILE A  13     -10.234  29.898  -8.809  1.00  9.970          O  
ATOM    197  CB  ILE A  13      -8.617  32.389 -10.361  1.00 13.410          C  
ATOM    198  CG1 ILE A  13      -8.730  33.147 -11.718  1.00 13.410          C  
ATOM    199  CG2 ILE A  13      -7.767  31.078 -10.509  1.00 13.410          C  
ATOM    200  CD1 ILE A  13      -7.457  33.838 -12.161  1.00 13.410          C  
ATOM    201  H   ILE A  13     -10.286  34.157  -9.573  1.00 11.540          H  
ATOM    202  HA  ILE A  13     -10.562  31.521 -10.674  1.00 11.470          H  
ATOM    203  HB  ILE A  13      -8.142  33.062  -9.646  1.00 16.090          H  
ATOM    204 1HG1 ILE A  13      -9.033  32.446 -12.489  1.00 16.090          H  
ATOM    205 2HG1 ILE A  13      -9.503  33.914 -11.624  1.00 16.090          H  
ATOM    206 1HG2 ILE A  13      -6.768  31.317 -10.851  1.00 16.090          H  
ATOM    207 2HG2 ILE A  13      -7.686  30.567  -9.552  1.00 16.090          H  
ATOM    208 3HG2 ILE A  13      -8.246  30.411 -11.228  1.00 16.090          H  
ATOM    209 1HD1 ILE A  13      -7.637  34.352 -13.105  1.00 16.090          H  
ATOM    210 2HD1 ILE A  13      -7.162  34.568 -11.403  1.00 16.090          H  
ATOM    211 3HD1 ILE A  13      -6.660  33.118 -12.296  1.00 16.090          H  
ATOM    212  N   GLY A  14      -9.529  31.615  -7.520  1.00  9.930          N  
ATOM    213  CA  GLY A  14      -9.369  30.838  -6.297  1.00 10.410          C  
ATOM    214  C   GLY A  14     -10.675  30.189  -5.870  1.00 10.720          C  
ATOM    215  O   GLY A  14     -10.733  28.969  -5.650  1.00 11.100          O  
ATOM    216  H   GLY A  14      -9.305  32.611  -7.483  1.00 11.920          H  
ATOM    217 1HA  GLY A  14      -8.607  30.074  -6.444  1.00 12.490          H  
ATOM    218 2HA  GLY A  14      -9.013  31.494  -5.500  1.00 12.490          H  
ATOM    219  N   PHE A  15     -11.718  31.005  -5.738  1.00 10.750          N  
ATOM    220  CA  PHE A  15     -13.017  30.539  -5.316  1.00 11.290          C  
ATOM    221  C   PHE A  15     -13.484  29.442  -6.277  1.00 11.260          C  
ATOM    222  O   PHE A  15     -13.901  28.371  -5.853  1.00 11.820          O  
ATOM    223  CB  PHE A  15     -14.002  31.705  -5.283  1.00 15.590          C  
ATOM    224  CG  PHE A  15     -15.340  31.384  -4.719  1.00 15.590          C  
ATOM    225  CD1 PHE A  15     -15.529  31.428  -3.340  1.00 15.590          C  
ATOM    226  CD2 PHE A  15     -16.409  31.036  -5.525  1.00 15.590          C  
ATOM    227  CE1 PHE A  15     -16.748  31.146  -2.792  1.00 15.590          C  
ATOM    228  CE2 PHE A  15     -17.636  30.744  -4.966  1.00 15.590          C  
ATOM    229  CZ  PHE A  15     -17.803  30.803  -3.597  1.00 15.590          C  
ATOM    230  H   PHE A  15     -11.609  32.006  -5.931  1.00 12.900          H  
ATOM    231  HA  PHE A  15     -12.932  30.118  -4.312  1.00 13.550          H  
ATOM    232 1HB  PHE A  15     -13.571  32.522  -4.704  1.00 18.710          H  
ATOM    233 2HB  PHE A  15     -14.137  32.083  -6.299  1.00 18.710          H  
ATOM    234  HD1 PHE A  15     -14.697  31.695  -2.690  1.00 18.710          H  
ATOM    235  HD2 PHE A  15     -16.274  30.994  -6.609  1.00 18.710          H  
ATOM    236  HE1 PHE A  15     -16.881  31.186  -1.705  1.00 18.710          H  
ATOM    237  HE2 PHE A  15     -18.476  30.466  -5.604  1.00 18.710          H  
ATOM    238  HZ  PHE A  15     -18.769  30.572  -3.152  1.00 18.710          H  
ATOM    239  N   GLY A  16     -13.380  29.685  -7.592  1.00 10.780          N  
ATOM    240  CA  GLY A  16     -13.775  28.697  -8.586  1.00 10.910          C  
ATOM    241  C   GLY A  16     -13.041  27.359  -8.423  1.00 11.090          C  
ATOM    242  O   GLY A  16     -13.669  26.301  -8.349  1.00 11.580          O  
ATOM    243  H   GLY A  16     -13.048  30.586  -7.939  1.00 12.940          H  
ATOM    244 1HA  GLY A  16     -14.849  28.535  -8.523  1.00 13.090          H  
ATOM    245 2HA  GLY A  16     -13.568  29.105  -9.576  1.00 13.090          H  
ATOM    246  N   LEU A  17     -11.707  27.394  -8.343  1.00 10.890          N  
ATOM    247  CA  LEU A  17     -10.918  26.167  -8.231  1.00 11.300          C  
ATOM    248  C   LEU A  17     -11.232  25.358  -6.984  1.00 11.980          C  
ATOM    249  O   LEU A  17     -11.193  24.122  -7.026  1.00 12.520          O  
ATOM    250  CB  LEU A  17      -9.419  26.479  -8.239  1.00 15.660          C  
ATOM    251  CG  LEU A  17      -8.794  26.983  -9.562  1.00 15.660          C  
ATOM    252  CD1 LEU A  17      -7.366  27.429  -9.287  1.00 15.660          C  
ATOM    253  CD2 LEU A  17      -8.784  25.865 -10.602  1.00 15.660          C  
ATOM    254  H   LEU A  17     -11.227  28.299  -8.390  1.00 13.070          H  
ATOM    255  HA  LEU A  17     -11.159  25.542  -9.083  1.00 13.560          H  
ATOM    256 1HB  LEU A  17      -9.227  27.236  -7.474  1.00 18.790          H  
ATOM    257 2HB  LEU A  17      -8.899  25.574  -7.965  1.00 18.790          H  
ATOM    258  HG  LEU A  17      -9.361  27.833  -9.935  1.00 18.790          H  
ATOM    259 1HD1 LEU A  17      -6.918  27.798 -10.207  1.00 18.790          H  
ATOM    260 2HD1 LEU A  17      -7.372  28.228  -8.543  1.00 18.790          H  
ATOM    261 3HD1 LEU A  17      -6.784  26.592  -8.919  1.00 18.790          H  
ATOM    262 1HD2 LEU A  17      -8.328  26.235 -11.519  1.00 18.790          H  
ATOM    263 2HD2 LEU A  17      -8.203  25.020 -10.221  1.00 18.790          H  
ATOM    264 3HD2 LEU A  17      -9.793  25.538 -10.821  1.00 18.790          H  
ATOM    265  N   SER A  18     -11.610  26.025  -5.890  1.00 12.100          N  
ATOM    266  CA  SER A  18     -11.901  25.357  -4.622  1.00 12.920          C  
ATOM    267  C   SER A  18     -13.032  24.332  -4.752  1.00 13.320          C  
ATOM    268  O   SER A  18     -13.156  23.441  -3.903  1.00 14.040          O  
ATOM    269  CB  SER A  18     -12.304  26.340  -3.553  1.00 17.760          C  
ATOM    270  OG  SER A  18     -13.590  26.811  -3.769  1.00 17.760          O  
ATOM    271  H   SER A  18     -11.607  27.055  -5.909  1.00 14.520          H  
ATOM    272  HA  SER A  18     -10.999  24.838  -4.300  1.00 15.500          H  
ATOM    273 1HB  SER A  18     -12.258  25.856  -2.580  1.00 21.310          H  
ATOM    274 2HB  SER A  18     -11.605  27.178  -3.539  1.00 21.310          H  
ATOM    275  HG  SER A  18     -13.563  27.403  -4.531  1.00 21.310          H  
ATOM    276  N   GLU A  19     -13.834  24.399  -5.833  1.00 12.980          N  
ATOM    277  CA  GLU A  19     -14.938  23.459  -6.046  1.00 13.490          C  
ATOM    278  C   GLU A  19     -14.424  22.028  -6.148  1.00 13.440          C  
ATOM    279  O   GLU A  19     -15.171  21.072  -5.936  1.00 13.900          O  
ATOM    280  CB  GLU A  19     -15.762  23.804  -7.294  1.00 18.680          C  
ATOM    281  CG  GLU A  19     -16.635  25.091  -7.208  1.00 18.680          C  
ATOM    282  CD  GLU A  19     -17.759  25.027  -6.167  1.00 18.680          C  
ATOM    283  OE1 GLU A  19     -17.906  24.006  -5.526  1.00 18.680          O  
ATOM    284  OE2 GLU A  19     -18.479  25.987  -6.037  1.00 18.680          O  
ATOM    285  H   GLU A  19     -13.678  25.127  -6.541  1.00 15.580          H  
ATOM    286  HA  GLU A  19     -15.591  23.510  -5.190  1.00 16.190          H  
ATOM    287 1HB  GLU A  19     -15.084  23.931  -8.139  1.00 22.420          H  
ATOM    288 2HB  GLU A  19     -16.422  22.970  -7.532  1.00 22.420          H  
ATOM    289 1HG  GLU A  19     -15.978  25.929  -6.957  1.00 22.420          H  
ATOM    290 2HG  GLU A  19     -17.064  25.289  -8.188  1.00 22.420          H  
ATOM    291  N   ALA A  20     -13.139  21.888  -6.479  1.00 13.020          N  
ATOM    292  CA  ALA A  20     -12.447  20.620  -6.595  1.00 13.090          C  
ATOM    293  C   ALA A  20     -12.393  19.876  -5.262  1.00 13.540          C  
ATOM    294  O   ALA A  20     -12.142  18.672  -5.250  1.00 14.180          O  
ATOM    295  CB  ALA A  20     -11.030  20.845  -7.092  1.00 18.300          C  
ATOM    296  H   ALA A  20     -12.590  22.738  -6.646  1.00 15.620          H  
ATOM    297  HA  ALA A  20     -12.991  20.003  -7.310  1.00 15.710          H  
ATOM    298 1HB  ALA A  20     -10.521  19.890  -7.201  1.00 21.960          H  
ATOM    299 2HB  ALA A  20     -11.058  21.355  -8.052  1.00 21.960          H  
ATOM    300 3HB  ALA A  20     -10.492  21.463  -6.375  1.00 21.960          H  
ATOM    301  N   ARG A  21     -12.577  20.599  -4.141  1.00 13.350          N  
ATOM    302  CA  ARG A  21     -12.455  20.053  -2.794  1.00 13.890          C  
ATOM    303  C   ARG A  21     -11.016  19.596  -2.575  1.00 13.600          C  
ATOM    304  O   ARG A  21     -10.746  18.534  -1.993  1.00 13.990          O  
ATOM    305  CB  ARG A  21     -13.449  18.908  -2.567  1.00 19.230          C  
ATOM    306  CG  ARG A  21     -14.915  19.311  -2.693  1.00 19.230          C  
ATOM    307  CD  ARG A  21     -15.860  18.154  -2.519  1.00 19.230          C  
ATOM    308  NE  ARG A  21     -15.850  17.563  -1.157  1.00 19.230          N  
ATOM    309  CZ  ARG A  21     -16.493  18.054  -0.064  1.00 19.230          C  
ATOM    310  NH1 ARG A  21     -17.184  19.157  -0.104  1.00 19.230          N  
ATOM    311  NH2 ARG A  21     -16.443  17.424   1.089  1.00 19.230          N  
ATOM    312  H   ARG A  21     -12.822  21.590  -4.224  1.00 16.020          H  
ATOM    313  HA  ARG A  21     -12.680  20.847  -2.080  1.00 16.670          H  
ATOM    314 1HB  ARG A  21     -13.265  18.079  -3.235  1.00 23.080          H  
ATOM    315 2HB  ARG A  21     -13.327  18.531  -1.565  1.00 23.080          H  
ATOM    316 1HG  ARG A  21     -15.139  20.070  -1.946  1.00 23.080          H  
ATOM    317 2HG  ARG A  21     -15.081  19.728  -3.686  1.00 23.080          H  
ATOM    318 1HD  ARG A  21     -16.872  18.481  -2.748  1.00 23.080          H  
ATOM    319 2HD  ARG A  21     -15.575  17.373  -3.225  1.00 23.080          H  
ATOM    320  HE  ARG A  21     -15.339  16.697  -1.041  1.00 23.080          H  
ATOM    321 1HH1 ARG A  21     -17.267  19.688  -0.953  1.00 23.080          H  
ATOM    322 2HH1 ARG A  21     -17.623  19.472   0.777  1.00 23.080          H  
ATOM    323 1HH2 ARG A  21     -15.930  16.562   1.189  1.00 23.080          H  
ATOM    324 2HH2 ARG A  21     -16.957  17.842   1.891  1.00 23.080          H  
ATOM    325  N   GLN A  22     -10.094  20.436  -3.059  1.00 13.080          N  
ATOM    326  CA  GLN A  22      -8.655  20.238  -2.958  1.00 12.850          C  
ATOM    327  C   GLN A  22      -7.965  21.528  -2.488  1.00 12.570          C  
ATOM    328  O   GLN A  22      -7.966  22.542  -3.198  1.00 12.210          O  
ATOM    329  CB  GLN A  22      -8.104  19.800  -4.328  1.00 18.080          C  
ATOM    330  CG  GLN A  22      -8.613  18.467  -4.834  1.00 18.080          C  
ATOM    331  CD  GLN A  22      -8.095  18.085  -6.241  1.00 18.080          C  
ATOM    332  OE1 GLN A  22      -7.802  18.914  -7.136  1.00 18.080          O  
ATOM    333  NE2 GLN A  22      -7.978  16.775  -6.444  1.00 18.080          N  
ATOM    334  H   GLN A  22     -10.440  21.274  -3.508  1.00 15.700          H  
ATOM    335  HA  GLN A  22      -8.454  19.459  -2.224  1.00 15.420          H  
ATOM    336 1HB  GLN A  22      -8.416  20.499  -5.058  1.00 21.700          H  
ATOM    337 2HB  GLN A  22      -7.012  19.784  -4.314  1.00 21.700          H  
ATOM    338 1HG  GLN A  22      -8.310  17.692  -4.134  1.00 21.700          H  
ATOM    339 2HG  GLN A  22      -9.691  18.503  -4.887  1.00 21.700          H  
ATOM    340 1HE2 GLN A  22      -7.650  16.428  -7.325  1.00 21.700          H  
ATOM    341 2HE2 GLN A  22      -8.224  16.133  -5.714  1.00 21.700          H  
ATOM    342  N   GLN A  23      -7.307  21.473  -1.325  1.00 12.920          N  
ATOM    343  CA  GLN A  23      -6.656  22.650  -0.725  1.00 12.920          C  
ATOM    344  C   GLN A  23      -5.419  23.060  -1.509  1.00 12.480          C  
ATOM    345  O   GLN A  23      -4.876  24.144  -1.327  1.00 12.420          O  
ATOM    346  CB  GLN A  23      -6.301  22.404   0.758  1.00 18.090          C  
ATOM    347  CG  GLN A  23      -5.134  21.416   1.043  1.00 18.090          C  
ATOM    348  CD  GLN A  23      -5.565  19.964   1.067  1.00 18.090          C  
ATOM    349  OE1 GLN A  23      -6.496  19.591   0.324  1.00 18.090          O  
ATOM    350  NE2 GLN A  23      -4.920  19.142   1.897  1.00 18.090          N  
ATOM    351  H   GLN A  23      -7.303  20.597  -0.799  1.00 15.500          H  
ATOM    352  HA  GLN A  23      -7.355  23.482  -0.757  1.00 15.500          H  
ATOM    353 1HB  GLN A  23      -6.036  23.357   1.219  1.00 21.710          H  
ATOM    354 2HB  GLN A  23      -7.185  22.035   1.279  1.00 21.710          H  
ATOM    355 1HG  GLN A  23      -4.354  21.525   0.295  1.00 21.710          H  
ATOM    356 2HG  GLN A  23      -4.722  21.652   2.030  1.00 21.710          H  
ATOM    357 1HE2 GLN A  23      -5.169  18.179   1.945  1.00 21.710          H  
ATOM    358 2HE2 GLN A  23      -4.151  19.481   2.503  1.00 21.710          H  
ATOM    359  N   GLU A  24      -5.010  22.191  -2.413  1.00 12.390          N  
ATOM    360  CA  GLU A  24      -3.852  22.357  -3.268  1.00 12.220          C  
ATOM    361  C   GLU A  24      -3.978  23.549  -4.221  1.00 11.760          C  
ATOM    362  O   GLU A  24      -2.976  24.017  -4.761  1.00 12.030          O  
ATOM    363  CB  GLU A  24      -3.620  21.075  -4.067  1.00 17.180          C  
ATOM    364  CG  GLU A  24      -3.197  19.881  -3.209  1.00 17.180          C  
ATOM    365  CD  GLU A  24      -2.955  18.627  -4.007  1.00 17.180          C  
ATOM    366  OE1 GLU A  24      -3.136  18.661  -5.199  1.00 17.180          O  
ATOM    367  OE2 GLU A  24      -2.594  17.635  -3.421  1.00 17.180          O  
ATOM    368  H   GLU A  24      -5.543  21.337  -2.485  1.00 14.870          H  
ATOM    369  HA  GLU A  24      -2.984  22.531  -2.632  1.00 14.660          H  
ATOM    370 1HB  GLU A  24      -4.537  20.809  -4.598  1.00 20.610          H  
ATOM    371 2HB  GLU A  24      -2.847  21.247  -4.816  1.00 20.610          H  
ATOM    372 1HG  GLU A  24      -2.284  20.141  -2.675  1.00 20.610          H  
ATOM    373 2HG  GLU A  24      -3.973  19.690  -2.466  1.00 20.610          H  
ATOM    374  N   HIS A  25      -5.202  24.031  -4.454  1.00 11.250          N  
ATOM    375  CA  HIS A  25      -5.393  25.128  -5.398  1.00 10.980          C  
ATOM    376  C   HIS A  25      -5.446  26.512  -4.751  1.00 10.640          C  
ATOM    377  O   HIS A  25      -5.692  27.497  -5.449  1.00 10.740          O  
ATOM    378  CB  HIS A  25      -6.712  24.949  -6.140  1.00 15.480          C  
ATOM    379  CG  HIS A  25      -6.790  23.701  -6.898  1.00 15.480          C  
ATOM    380  ND1 HIS A  25      -6.084  23.454  -8.057  1.00 15.480          N  
ATOM    381  CD2 HIS A  25      -7.480  22.604  -6.627  1.00 15.480          C  
ATOM    382  CE1 HIS A  25      -6.347  22.218  -8.455  1.00 15.480          C  
ATOM    383  NE2 HIS A  25      -7.186  21.677  -7.588  1.00 15.480          N  
ATOM    384  H   HIS A  25      -6.009  23.613  -3.983  1.00 13.500          H  
ATOM    385  HA  HIS A  25      -4.580  25.128  -6.122  1.00 13.180          H  
ATOM    386 1HB  HIS A  25      -7.536  24.964  -5.422  1.00 18.580          H  
ATOM    387 2HB  HIS A  25      -6.853  25.777  -6.806  1.00 18.580          H  
ATOM    388  HD2 HIS A  25      -8.129  22.493  -5.775  1.00 18.580          H  
ATOM    389  HE1 HIS A  25      -5.931  21.723  -9.333  1.00 18.580          H  
ATOM    390  HE2 HIS A  25      -7.561  20.712  -7.600  1.00 18.580          H  
ATOM    391  N   ASP A  26      -5.229  26.612  -3.437  1.00 10.450          N  
ATOM    392  CA  ASP A  26      -5.332  27.919  -2.785  1.00 10.310          C  
ATOM    393  C   ASP A  26      -4.487  27.994  -1.518  1.00  9.420          C  
ATOM    394  O   ASP A  26      -3.794  27.047  -1.153  1.00  9.310          O  
ATOM    395  CB  ASP A  26      -6.817  28.221  -2.478  1.00 14.490          C  
ATOM    396  CG  ASP A  26      -7.184  29.740  -2.410  1.00 14.490          C  
ATOM    397  OD1 ASP A  26      -6.304  30.538  -2.201  1.00 14.490          O  
ATOM    398  OD2 ASP A  26      -8.336  30.067  -2.534  1.00 14.490          O  
ATOM    399  H   ASP A  26      -5.008  25.779  -2.876  1.00 12.540          H  
ATOM    400  HA  ASP A  26      -4.961  28.677  -3.475  1.00 12.370          H  
ATOM    401 1HB  ASP A  26      -7.441  27.751  -3.237  1.00 17.390          H  
ATOM    402 2HB  ASP A  26      -7.076  27.766  -1.518  1.00 17.390          H  
ATOM    403  N   ILE A  27      -4.519  29.131  -0.854  1.00  8.990          N  
ATOM    404  CA  ILE A  27      -3.781  29.265   0.382  1.00  8.300          C  
ATOM    405  C   ILE A  27      -4.719  28.935   1.546  1.00  8.300          C  
ATOM    406  O   ILE A  27      -5.765  29.559   1.716  1.00  8.630          O  
ATOM    407  CB  ILE A  27      -3.189  30.691   0.515  1.00 11.900          C  
ATOM    408  CG1 ILE A  27      -2.332  31.046  -0.757  1.00 11.900          C  
ATOM    409  CG2 ILE A  27      -2.343  30.821   1.795  1.00 11.900          C  
ATOM    410  CD1 ILE A  27      -1.156  30.111  -1.072  1.00 11.900          C  
ATOM    411  H   ILE A  27      -5.083  29.896  -1.223  1.00 10.790          H  
ATOM    412  HA  ILE A  27      -2.971  28.542   0.402  1.00  9.960          H  
ATOM    413  HB  ILE A  27      -4.006  31.411   0.562  1.00 14.280          H  
ATOM    414 1HG1 ILE A  27      -2.997  31.052  -1.620  1.00 14.280          H  
ATOM    415 2HG1 ILE A  27      -1.936  32.052  -0.623  1.00 14.280          H  
ATOM    416 1HG2 ILE A  27      -1.952  31.833   1.877  1.00 14.280          H  
ATOM    417 2HG2 ILE A  27      -2.968  30.614   2.664  1.00 14.280          H  
ATOM    418 3HG2 ILE A  27      -1.518  30.120   1.784  1.00 14.280          H  
ATOM    419 1HD1 ILE A  27      -0.651  30.467  -1.969  1.00 14.280          H  
ATOM    420 2HD1 ILE A  27      -0.447  30.101  -0.250  1.00 14.280          H  
ATOM    421 3HD1 ILE A  27      -1.516  29.100  -1.250  1.00 14.280          H  
ATOM    422  N   ALA A  28      -4.333  27.931   2.329  1.00  8.190          N  
ATOM    423  CA  ALA A  28      -5.096  27.464   3.481  1.00  8.410          C  
ATOM    424  C   ALA A  28      -5.077  28.534   4.547  1.00  8.070          C  
ATOM    425  O   ALA A  28      -4.196  29.402   4.532  1.00  7.810          O  
ATOM    426  CB  ALA A  28      -4.532  26.166   4.037  1.00 11.690          C  
ATOM    427  H   ALA A  28      -3.468  27.464   2.089  1.00  9.830          H  
ATOM    428  HA  ALA A  28      -6.129  27.305   3.168  1.00 10.090          H  
ATOM    429 1HB  ALA A  28      -5.127  25.838   4.890  1.00 14.020          H  
ATOM    430 2HB  ALA A  28      -4.560  25.396   3.263  1.00 14.020          H  
ATOM    431 3HB  ALA A  28      -3.501  26.321   4.355  1.00 14.020          H  
ATOM    432  N   TYR A  29      -5.985  28.418   5.525  1.00  8.380          N  
ATOM    433  CA  TYR A  29      -6.101  29.361   6.646  1.00  8.340          C  
ATOM    434  C   TYR A  29      -4.769  29.637   7.361  1.00  7.800          C  
ATOM    435  O   TYR A  29      -4.654  30.567   8.142  1.00  7.750          O  
ATOM    436  CB  TYR A  29      -7.200  28.938   7.637  1.00 11.690          C  
ATOM    437  CG  TYR A  29      -7.291  29.887   8.807  1.00 11.690          C  
ATOM    438  CD1 TYR A  29      -7.804  31.147   8.647  1.00 11.690          C  
ATOM    439  CD2 TYR A  29      -6.839  29.498  10.033  1.00 11.690          C  
ATOM    440  CE1 TYR A  29      -7.829  32.011   9.700  1.00 11.690          C  
ATOM    441  CE2 TYR A  29      -6.858  30.368  11.099  1.00 11.690          C  
ATOM    442  CZ  TYR A  29      -7.342  31.627  10.920  1.00 11.690          C  
ATOM    443  OH  TYR A  29      -7.356  32.519  11.946  1.00 11.690          O  
ATOM    444  H   TYR A  29      -6.642  27.651   5.478  1.00 10.060          H  
ATOM    445  HA  TYR A  29      -6.424  30.314   6.230  1.00 10.010          H  
ATOM    446 1HB  TYR A  29      -8.163  28.914   7.141  1.00 14.030          H  
ATOM    447 2HB  TYR A  29      -7.007  27.955   8.011  1.00 14.030          H  
ATOM    448  HD1 TYR A  29      -8.169  31.475   7.691  1.00 14.030          H  
ATOM    449  HD2 TYR A  29      -6.456  28.499  10.157  1.00 14.030          H  
ATOM    450  HE1 TYR A  29      -8.223  33.011   9.565  1.00 14.030          H  
ATOM    451  HE2 TYR A  29      -6.481  30.056  12.076  1.00 14.030          H  
ATOM    452  HH  TYR A  29      -7.596  33.388  11.601  1.00 14.030          H  
ATOM    453  N   TYR A  30      -3.779  28.786   7.178  1.00  7.620          N  
ATOM    454  CA  TYR A  30      -2.499  28.973   7.817  1.00  7.380          C  
ATOM    455  C   TYR A  30      -1.920  30.385   7.498  1.00  6.500          C  
ATOM    456  O   TYR A  30      -1.290  31.004   8.353  1.00  6.680          O  
ATOM    457  CB  TYR A  30      -1.546  27.829   7.426  1.00 10.430          C  
ATOM    458  CG  TYR A  30      -0.234  27.794   8.223  1.00 10.430          C  
ATOM    459  CD1 TYR A  30      -0.243  27.297   9.517  1.00 10.430          C  
ATOM    460  CD2 TYR A  30       0.954  28.218   7.682  1.00 10.430          C  
ATOM    461  CE1 TYR A  30       0.899  27.255  10.260  1.00 10.430          C  
ATOM    462  CE2 TYR A  30       2.111  28.185   8.429  1.00 10.430          C  
ATOM    463  CZ  TYR A  30       2.083  27.707   9.720  1.00 10.430          C  
ATOM    464  OH  TYR A  30       3.235  27.661  10.470  1.00 10.430          O  
ATOM    465  H   TYR A  30      -3.906  28.025   6.532  1.00  9.140          H  
ATOM    466  HA  TYR A  30      -2.646  28.929   8.870  1.00  8.860          H  
ATOM    467 1HB  TYR A  30      -2.054  26.878   7.558  1.00 12.510          H  
ATOM    468 2HB  TYR A  30      -1.297  27.920   6.368  1.00 12.510          H  
ATOM    469  HD1 TYR A  30      -1.149  26.929   9.951  1.00 12.510          H  
ATOM    470  HD2 TYR A  30       0.987  28.570   6.673  1.00 12.510          H  
ATOM    471  HE1 TYR A  30       0.868  26.860  11.275  1.00 12.510          H  
ATOM    472  HE2 TYR A  30       3.050  28.528   7.992  1.00 12.510          H  
ATOM    473  HH  TYR A  30       3.042  27.264  11.326  1.00 12.510          H  
ATOM    474  N   ILE A  31      -2.028  30.843   6.233  1.00  5.770          N  
ATOM    475  CA  ILE A  31      -1.464  32.149   5.809  1.00  5.030          C  
ATOM    476  C   ILE A  31      -2.420  33.090   5.084  1.00  4.190          C  
ATOM    477  O   ILE A  31      -3.093  32.700   4.139  1.00  4.210          O  
ATOM    478  CB  ILE A  31      -0.198  31.969   4.926  1.00  7.340          C  
ATOM    479  CG1 ILE A  31       0.869  31.303   5.757  1.00  7.340          C  
ATOM    480  CG2 ILE A  31       0.286  33.330   4.335  1.00  7.340          C  
ATOM    481  CD1 ILE A  31       2.068  30.795   5.006  1.00  7.340          C  
ATOM    482  H   ILE A  31      -2.590  30.293   5.572  1.00  6.920          H  
ATOM    483  HA  ILE A  31      -1.149  32.670   6.710  1.00  6.040          H  
ATOM    484  HB  ILE A  31      -0.429  31.294   4.108  1.00  8.810          H  
ATOM    485 1HG1 ILE A  31       1.207  32.015   6.511  1.00  8.810          H  
ATOM    486 2HG1 ILE A  31       0.426  30.506   6.243  1.00  8.810          H  
ATOM    487 1HG2 ILE A  31       1.163  33.179   3.723  1.00  8.810          H  
ATOM    488 2HG2 ILE A  31      -0.480  33.768   3.709  1.00  8.810          H  
ATOM    489 3HG2 ILE A  31       0.529  34.019   5.151  1.00  8.810          H  
ATOM    490 1HD1 ILE A  31       2.753  30.328   5.712  1.00  8.810          H  
ATOM    491 2HD1 ILE A  31       1.749  30.058   4.269  1.00  8.810          H  
ATOM    492 3HD1 ILE A  31       2.578  31.607   4.506  1.00  8.810          H  
ATOM    493  N   HIS A  32      -2.451  34.355   5.489  1.00  3.850          N  
ATOM    494  CA  HIS A  32      -3.276  35.309   4.741  1.00  3.350          C  
ATOM    495  C   HIS A  32      -2.331  35.972   3.722  1.00  2.500          C  
ATOM    496  O   HIS A  32      -1.470  36.742   4.131  1.00  2.790          O  
ATOM    497  CB  HIS A  32      -3.858  36.398   5.637  1.00  4.890          C  
ATOM    498  CG  HIS A  32      -4.879  37.273   5.040  1.00  4.890          C  
ATOM    499  ND1 HIS A  32      -4.869  38.635   5.214  1.00  4.890          N  
ATOM    500  CD2 HIS A  32      -5.978  36.991   4.329  1.00  4.890          C  
ATOM    501  CE1 HIS A  32      -5.928  39.142   4.646  1.00  4.890          C  
ATOM    502  NE2 HIS A  32      -6.618  38.167   4.091  1.00  4.890          N  
ATOM    503  H   HIS A  32      -1.871  34.626   6.300  1.00  4.620          H  
ATOM    504  HA  HIS A  32      -4.092  34.792   4.258  1.00  4.020          H  
ATOM    505 1HB  HIS A  32      -4.295  35.955   6.511  1.00  5.870          H  
ATOM    506 2HB  HIS A  32      -3.054  37.050   5.957  1.00  5.870          H  
ATOM    507  HD1 HIS A  32      -4.000  39.153   5.073  1.00  5.870          H  
ATOM    508  HD2 HIS A  32      -6.395  36.060   3.974  1.00  5.870          H  
ATOM    509  HE1 HIS A  32      -6.097  40.217   4.680  1.00  5.870          H  
ATOM    510  N   PRO A  33      -2.418  35.704   2.400  1.00  2.170          N  
ATOM    511  CA  PRO A  33      -1.483  36.221   1.395  1.00  2.070          C  
ATOM    512  C   PRO A  33      -1.505  37.757   1.268  1.00  1.700          C  
ATOM    513  O   PRO A  33      -0.568  38.364   0.748  1.00  2.090          O  
ATOM    514  CB  PRO A  33      -1.972  35.536   0.108  1.00  3.100          C  
ATOM    515  CG  PRO A  33      -3.435  35.201   0.359  1.00  3.100          C  
ATOM    516  CD  PRO A  33      -3.529  34.898   1.845  1.00  3.100          C  
ATOM    517  HA  PRO A  33      -0.471  35.877   1.648  1.00  2.480          H  
ATOM    518 1HB  PRO A  33      -1.831  36.214  -0.749  1.00  3.730          H  
ATOM    519 2HB  PRO A  33      -1.361  34.642  -0.089  1.00  3.730          H  
ATOM    520 1HG  PRO A  33      -4.075  36.042   0.047  1.00  3.730          H  
ATOM    521 2HG  PRO A  33      -3.729  34.336  -0.261  1.00  3.730          H  
ATOM    522 1HD  PRO A  33      -4.505  35.251   2.195  1.00  3.730          H  
ATOM    523 2HD  PRO A  33      -3.379  33.826   2.026  1.00  3.730          H  
ATOM    524  N   CYS A  34      -2.603  38.346   1.707  1.00  1.370          N  
ATOM    525  CA  CYS A  34      -2.850  39.788   1.714  1.00  1.120          C  
ATOM    526  C   CYS A  34      -2.336  40.438   2.990  1.00  1.090          C  
ATOM    527  O   CYS A  34      -2.743  40.084   4.105  1.00  1.410          O  
ATOM    528  CB  CYS A  34      -4.328  40.045   1.526  1.00  1.670          C  
ATOM    529  SG  CYS A  34      -4.826  41.767   1.633  1.00  1.670          S  
ATOM    530  H   CYS A  34      -3.322  37.751   2.086  1.00  1.640          H  
ATOM    531  HA  CYS A  34      -2.316  40.222   0.866  1.00  1.340          H  
ATOM    532 1HB  CYS A  34      -4.623  39.675   0.545  1.00  2.000          H  
ATOM    533 2HB  CYS A  34      -4.884  39.483   2.254  1.00  2.000          H  
ATOM    534  N   GLN A  35      -1.430  41.394   2.836  1.00  1.130          N  
ATOM    535  CA  GLN A  35      -0.804  42.053   3.970  1.00  1.160          C  
ATOM    536  C   GLN A  35      -1.685  43.167   4.533  1.00  1.120          C  
ATOM    537  O   GLN A  35      -2.493  43.750   3.810  1.00  1.060          O  
ATOM    538  CB  GLN A  35       0.554  42.612   3.545  1.00  1.610          C  
ATOM    539  CG  GLN A  35       1.528  41.539   3.059  1.00  1.610          C  
ATOM    540  CD  GLN A  35       2.903  42.080   2.788  1.00  1.610          C  
ATOM    541  OE1 GLN A  35       3.314  43.057   3.415  1.00  1.610          O  
ATOM    542  NE2 GLN A  35       3.621  41.455   1.866  1.00  1.610          N  
ATOM    543  H   GLN A  35      -1.161  41.648   1.895  1.00  1.360          H  
ATOM    544  HA  GLN A  35      -0.661  41.314   4.755  1.00  1.390          H  
ATOM    545 1HB  GLN A  35       0.417  43.341   2.748  1.00  1.930          H  
ATOM    546 2HB  GLN A  35       1.012  43.130   4.390  1.00  1.930          H  
ATOM    547 1HG  GLN A  35       1.590  40.742   3.764  1.00  1.930          H  
ATOM    548 2HG  GLN A  35       1.147  41.143   2.120  1.00  1.930          H  
ATOM    549 1HE2 GLN A  35       4.545  41.773   1.647  1.00  1.930          H  
ATOM    550 2HE2 GLN A  35       3.238  40.662   1.387  1.00  1.930          H  
ATOM    551  N   LYS A  36      -1.496  43.512   5.814  1.00  1.300          N  
ATOM    552  CA  LYS A  36      -2.268  44.588   6.446  1.00  1.410          C  
ATOM    553  C   LYS A  36      -2.120  45.950   5.760  1.00  1.300          C  
ATOM    554  O   LYS A  36      -3.003  46.802   5.854  1.00  1.470          O  
ATOM    555  CB  LYS A  36      -1.942  44.721   7.934  1.00  1.930          C  
ATOM    556  CG  LYS A  36      -2.764  45.822   8.667  1.00  1.930          C  
ATOM    557  CD  LYS A  36      -4.298  45.533   8.634  1.00  1.930          C  
ATOM    558  CE  LYS A  36      -5.091  46.502   9.503  1.00  1.930          C  
ATOM    559  NZ  LYS A  36      -5.026  47.902   8.973  1.00  1.930          N  
ATOM    560  H   LYS A  36      -0.810  43.007   6.393  1.00  1.560          H  
ATOM    561  HA  LYS A  36      -3.316  44.302   6.367  1.00  1.690          H  
ATOM    562 1HB  LYS A  36      -2.119  43.767   8.435  1.00  2.320          H  
ATOM    563 2HB  LYS A  36      -0.881  44.953   8.053  1.00  2.320          H  
ATOM    564 1HG  LYS A  36      -2.436  45.852   9.696  1.00  2.320          H  
ATOM    565 2HG  LYS A  36      -2.559  46.794   8.239  1.00  2.320          H  
ATOM    566 1HD  LYS A  36      -4.668  45.656   7.620  1.00  2.320          H  
ATOM    567 2HD  LYS A  36      -4.504  44.513   8.950  1.00  2.320          H  
ATOM    568 1HE  LYS A  36      -6.132  46.180   9.528  1.00  2.320          H  
ATOM    569 2HE  LYS A  36      -4.697  46.491  10.516  1.00  2.320          H  
ATOM    570 1HZ  LYS A  36      -5.569  48.513   9.564  1.00  2.320          H  
ATOM    571 2HZ  LYS A  36      -4.068  48.221   8.952  1.00  2.320          H  
ATOM    572 3HZ  LYS A  36      -5.404  47.922   8.032  1.00  2.320          H  
ATOM    573  N   SER A  37      -0.962  46.205   5.163  1.00  1.180          N  
ATOM    574  CA  SER A  37      -0.694  47.471   4.501  1.00  1.170          C  
ATOM    575  C   SER A  37      -1.342  47.602   3.116  1.00  1.100          C  
ATOM    576  O   SER A  37      -1.224  48.654   2.479  1.00  1.160          O  
ATOM    577  CB  SER A  37       0.801  47.685   4.388  1.00  1.640          C  
ATOM    578  OG  SER A  37       1.391  46.713   3.569  1.00  1.640          O  
ATOM    579  H   SER A  37      -0.225  45.514   5.149  1.00  1.420          H  
ATOM    580  HA  SER A  37      -1.100  48.264   5.128  1.00  1.400          H  
ATOM    581 1HB  SER A  37       0.990  48.676   3.975  1.00  1.970          H  
ATOM    582 2HB  SER A  37       1.250  47.653   5.378  1.00  1.970          H  
ATOM    583  HG  SER A  37       2.299  47.002   3.428  1.00  1.970          H  
ATOM    584  N   ALA A  38      -1.975  46.545   2.603  1.00  1.020          N  
ATOM    585  CA  ALA A  38      -2.578  46.613   1.283  1.00  0.990          C  
ATOM    586  C   ALA A  38      -3.650  47.719   1.244  1.00  0.990          C  
ATOM    587  O   ALA A  38      -4.384  47.885   2.213  1.00  0.960          O  
ATOM    588  CB  ALA A  38      -3.208  45.276   0.903  1.00  1.400          C  
ATOM    589  H   ALA A  38      -2.076  45.685   3.154  1.00  1.220          H  
ATOM    590  HA  ALA A  38      -1.780  46.822   0.579  1.00  1.190          H  
ATOM    591 1HB  ALA A  38      -3.632  45.329  -0.098  1.00  1.680          H  
ATOM    592 2HB  ALA A  38      -2.449  44.494   0.935  1.00  1.680          H  
ATOM    593 3HB  ALA A  38      -3.994  45.028   1.613  1.00  1.680          H  
ATOM    594  N   PRO A  39      -3.812  48.468   0.143  1.00  1.080          N  
ATOM    595  CA  PRO A  39      -4.866  49.455  -0.075  1.00  1.200          C  
ATOM    596  C   PRO A  39      -6.302  48.925   0.028  1.00  1.130          C  
ATOM    597  O   PRO A  39      -7.231  49.706   0.221  1.00  1.600          O  
ATOM    598  CB  PRO A  39      -4.572  49.954  -1.491  1.00  1.800          C  
ATOM    599  CG  PRO A  39      -3.093  49.750  -1.663  1.00  1.800          C  
ATOM    600  CD  PRO A  39      -2.769  48.476  -0.899  1.00  1.800          C  
ATOM    601  HA  PRO A  39      -4.722  50.274   0.650  1.00  1.440          H  
ATOM    602 1HB  PRO A  39      -5.174  49.379  -2.218  1.00  2.160          H  
ATOM    603 2HB  PRO A  39      -4.876  51.006  -1.590  1.00  2.160          H  
ATOM    604 1HG  PRO A  39      -2.827  49.729  -2.723  1.00  2.160          H  
ATOM    605 2HG  PRO A  39      -2.562  50.619  -1.236  1.00  2.160          H  
ATOM    606 1HD  PRO A  39      -2.816  47.576  -1.517  1.00  2.160          H  
ATOM    607 2HD  PRO A  39      -1.771  48.641  -0.459  1.00  2.160          H  
ATOM    608  N   ASN A  40      -6.496  47.613  -0.123  1.00  0.840          N  
ATOM    609  CA  ASN A  40      -7.833  47.049  -0.069  1.00  0.830          C  
ATOM    610  C   ASN A  40      -7.887  45.830   0.852  1.00  0.780          C  
ATOM    611  O   ASN A  40      -8.255  44.732   0.419  1.00  0.810          O  
ATOM    612  CB  ASN A  40      -8.296  46.676  -1.467  1.00  1.170          C  
ATOM    613  CG  ASN A  40      -8.365  47.844  -2.423  1.00  1.170          C  
ATOM    614  OD1 ASN A  40      -7.474  48.039  -3.262  1.00  1.170          O  
ATOM    615  ND2 ASN A  40      -9.408  48.626  -2.323  1.00  1.170          N  
ATOM    616  H   ASN A  40      -5.711  46.994  -0.241  1.00  1.010          H  
ATOM    617  HA  ASN A  40      -8.515  47.796   0.341  1.00  1.000          H  
ATOM    618 1HB  ASN A  40      -7.631  45.936  -1.872  1.00  1.400          H  
ATOM    619 2HB  ASN A  40      -9.286  46.229  -1.415  1.00  1.400          H  
ATOM    620 1HD2 ASN A  40      -9.504  49.413  -2.931  1.00  1.400          H  
ATOM    621 2HD2 ASN A  40     -10.113  48.441  -1.639  1.00  1.400          H  
ATOM    622  N   VAL A  41      -7.559  46.031   2.131  1.00  0.760          N  
ATOM    623  CA  VAL A  41      -7.565  44.920   3.074  1.00  0.800          C  
ATOM    624  C   VAL A  41      -8.956  44.367   3.316  1.00  0.780          C  
ATOM    625  O   VAL A  41      -9.159  43.160   3.368  1.00  0.790          O  
ATOM    626  CB  VAL A  41      -6.888  45.262   4.407  1.00  1.100          C  
ATOM    627  CG1 VAL A  41      -7.108  44.148   5.431  1.00  1.100          C  
ATOM    628  CG2 VAL A  41      -5.429  45.369   4.173  1.00  1.100          C  
ATOM    629  H   VAL A  41      -7.293  46.960   2.445  1.00  0.910          H  
ATOM    630  HA  VAL A  41      -6.956  44.147   2.634  1.00  0.960          H  
ATOM    631  HB  VAL A  41      -7.287  46.195   4.800  1.00  1.320          H  
ATOM    632 1HG1 VAL A  41      -6.598  44.398   6.357  1.00  1.320          H  
ATOM    633 2HG1 VAL A  41      -8.163  44.037   5.632  1.00  1.320          H  
ATOM    634 3HG1 VAL A  41      -6.707  43.209   5.036  1.00  1.320          H  
ATOM    635 1HG2 VAL A  41      -4.950  45.603   5.097  1.00  1.320          H  
ATOM    636 2HG2 VAL A  41      -5.044  44.420   3.790  1.00  1.320          H  
ATOM    637 3HG2 VAL A  41      -5.237  46.136   3.469  1.00  1.320          H  
ATOM    638  N   ASN A  42      -9.951  45.226   3.488  1.00  0.790          N  
ATOM    639  CA  ASN A  42     -11.261  44.660   3.784  1.00  0.800          C  
ATOM    640  C   ASN A  42     -11.698  43.705   2.675  1.00  0.740          C  
ATOM    641  O   ASN A  42     -12.253  42.628   2.945  1.00  0.760          O  
ATOM    642  CB  ASN A  42     -12.275  45.764   3.974  1.00  1.120          C  
ATOM    643  CG  ASN A  42     -12.083  46.511   5.269  1.00  1.120          C  
ATOM    644  OD1 ASN A  42     -11.473  46.018   6.230  1.00  1.120          O  
ATOM    645  ND2 ASN A  42     -12.588  47.716   5.305  1.00  1.120          N  
ATOM    646  H   ASN A  42      -9.789  46.221   3.436  1.00  0.950          H  
ATOM    647  HA  ASN A  42     -11.199  44.082   4.702  1.00  0.960          H  
ATOM    648 1HB  ASN A  42     -12.209  46.466   3.146  1.00  1.340          H  
ATOM    649 2HB  ASN A  42     -13.278  45.337   3.963  1.00  1.340          H  
ATOM    650 1HD2 ASN A  42     -12.491  48.273   6.130  1.00  1.340          H  
ATOM    651 2HD2 ASN A  42     -13.070  48.084   4.509  1.00  1.340          H  
ATOM    652  N   GLU A  43     -11.393  44.060   1.424  1.00  0.720          N  
ATOM    653  CA  GLU A  43     -11.755  43.198   0.317  1.00  0.750          C  
ATOM    654  C   GLU A  43     -10.982  41.889   0.347  1.00  0.720          C  
ATOM    655  O   GLU A  43     -11.581  40.828   0.157  1.00  0.770          O  
ATOM    656  CB  GLU A  43     -11.521  43.902  -1.015  1.00  1.040          C  
ATOM    657  CG  GLU A  43     -12.468  45.057  -1.268  1.00  1.040          C  
ATOM    658  CD  GLU A  43     -12.224  45.744  -2.567  1.00  1.040          C  
ATOM    659  OE1 GLU A  43     -11.285  45.399  -3.235  1.00  1.040          O  
ATOM    660  OE2 GLU A  43     -12.969  46.626  -2.898  1.00  1.040          O  
ATOM    661  H   GLU A  43     -10.949  44.951   1.259  1.00  0.860          H  
ATOM    662  HA  GLU A  43     -12.816  42.965   0.396  1.00  0.900          H  
ATOM    663 1HB  GLU A  43     -10.501  44.270  -1.050  1.00  1.250          H  
ATOM    664 2HB  GLU A  43     -11.638  43.190  -1.825  1.00  1.250          H  
ATOM    665 1HG  GLU A  43     -13.490  44.676  -1.258  1.00  1.250          H  
ATOM    666 2HG  GLU A  43     -12.372  45.777  -0.457  1.00  1.250          H  
ATOM    667  N   CYS A  44      -9.675  41.927   0.645  1.00  0.710          N  
ATOM    668  CA  CYS A  44      -8.952  40.664   0.641  1.00  0.740          C  
ATOM    669  C   CYS A  44      -9.318  39.772   1.824  1.00  0.790          C  
ATOM    670  O   CYS A  44      -9.294  38.543   1.691  1.00  0.910          O  
ATOM    671  CB  CYS A  44      -7.457  40.882   0.637  1.00  1.020          C  
ATOM    672  SG  CYS A  44      -6.776  41.510   2.122  1.00  1.020          S  
ATOM    673  H   CYS A  44      -9.188  42.824   0.772  1.00  0.850          H  
ATOM    674  HA  CYS A  44      -9.204  40.139  -0.275  1.00  0.890          H  
ATOM    675 1HB  CYS A  44      -6.973  39.946   0.399  1.00  1.230          H  
ATOM    676 2HB  CYS A  44      -7.214  41.586  -0.131  1.00  1.230          H  
ATOM    677  N   LEU A  45      -9.718  40.368   2.958  1.00  0.780          N  
ATOM    678  CA  LEU A  45     -10.148  39.577   4.108  1.00  0.880          C  
ATOM    679  C   LEU A  45     -11.425  38.831   3.756  1.00  0.840          C  
ATOM    680  O   LEU A  45     -11.587  37.647   4.084  1.00  0.930          O  
ATOM    681  CB  LEU A  45     -10.434  40.472   5.326  1.00  1.190          C  
ATOM    682  CG  LEU A  45      -9.275  41.140   6.064  1.00  1.190          C  
ATOM    683  CD1 LEU A  45      -9.847  42.210   7.024  1.00  1.190          C  
ATOM    684  CD2 LEU A  45      -8.526  40.099   6.895  1.00  1.190          C  
ATOM    685  H   LEU A  45      -9.649  41.390   3.022  1.00  0.940          H  
ATOM    686  HA  LEU A  45      -9.374  38.851   4.344  1.00  1.060          H  
ATOM    687 1HB  LEU A  45     -11.129  41.261   5.023  1.00  1.430          H  
ATOM    688 2HB  LEU A  45     -10.905  39.861   6.033  1.00  1.430          H  
ATOM    689  HG  LEU A  45      -8.604  41.601   5.345  1.00  1.430          H  
ATOM    690 1HD1 LEU A  45      -9.036  42.693   7.558  1.00  1.430          H  
ATOM    691 2HD1 LEU A  45     -10.394  42.956   6.461  1.00  1.430          H  
ATOM    692 3HD1 LEU A  45     -10.514  41.750   7.738  1.00  1.430          H  
ATOM    693 1HD2 LEU A  45      -7.706  40.581   7.424  1.00  1.430          H  
ATOM    694 2HD2 LEU A  45      -9.210  39.648   7.618  1.00  1.430          H  
ATOM    695 3HD2 LEU A  45      -8.135  39.326   6.256  1.00  1.430          H  
ATOM    696  N   THR A  46     -12.317  39.545   3.060  1.00  0.750          N  
ATOM    697  CA  THR A  46     -13.610  39.042   2.633  1.00  0.750          C  
ATOM    698  C   THR A  46     -13.413  37.908   1.630  1.00  0.820          C  
ATOM    699  O   THR A  46     -14.001  36.826   1.772  1.00  0.870          O  
ATOM    700  CB  THR A  46     -14.425  40.202   1.987  1.00  1.050          C  
ATOM    701  OG1 THR A  46     -14.594  41.267   2.948  1.00  1.050          O  
ATOM    702  CG2 THR A  46     -15.808  39.737   1.585  1.00  1.050          C  
ATOM    703  H   THR A  46     -12.109  40.530   2.891  1.00  0.900          H  
ATOM    704  HA  THR A  46     -14.145  38.647   3.479  1.00  0.900          H  
ATOM    705  HB  THR A  46     -13.901  40.571   1.113  1.00  1.260          H  
ATOM    706  HG1 THR A  46     -13.736  41.736   3.065  1.00  1.260          H  
ATOM    707 1HG2 THR A  46     -16.349  40.571   1.142  1.00  1.260          H  
ATOM    708 2HG2 THR A  46     -15.747  38.925   0.861  1.00  1.260          H  
ATOM    709 3HG2 THR A  46     -16.336  39.412   2.451  1.00  1.260          H  
ATOM    710  N   TYR A  47     -12.548  38.129   0.634  1.00  0.830          N  
ATOM    711  CA  TYR A  47     -12.313  37.115  -0.378  1.00  0.930          C  
ATOM    712  C   TYR A  47     -11.670  35.868   0.213  1.00  0.960          C  
ATOM    713  O   TYR A  47     -12.099  34.756  -0.104  1.00  0.990          O  
ATOM    714  CB  TYR A  47     -11.413  37.658  -1.491  1.00  1.260          C  
ATOM    715  CG  TYR A  47     -12.032  38.737  -2.404  1.00  1.260          C  
ATOM    716  CD1 TYR A  47     -11.269  39.844  -2.753  1.00  1.260          C  
ATOM    717  CD2 TYR A  47     -13.329  38.623  -2.899  1.00  1.260          C  
ATOM    718  CE1 TYR A  47     -11.788  40.823  -3.573  1.00  1.260          C  
ATOM    719  CE2 TYR A  47     -13.841  39.608  -3.720  1.00  1.260          C  
ATOM    720  CZ  TYR A  47     -13.074  40.701  -4.054  1.00  1.260          C  
ATOM    721  OH  TYR A  47     -13.593  41.680  -4.867  1.00  1.260          O  
ATOM    722  H   TYR A  47     -12.094  39.044   0.550  1.00  1.000          H  
ATOM    723  HA  TYR A  47     -13.270  36.815  -0.793  1.00  1.120          H  
ATOM    724 1HB  TYR A  47     -10.516  38.081  -1.037  1.00  1.510          H  
ATOM    725 2HB  TYR A  47     -11.090  36.828  -2.119  1.00  1.510          H  
ATOM    726  HD1 TYR A  47     -10.259  39.937  -2.371  1.00  1.510          H  
ATOM    727  HD2 TYR A  47     -13.947  37.767  -2.649  1.00  1.510          H  
ATOM    728  HE1 TYR A  47     -11.187  41.691  -3.840  1.00  1.510          H  
ATOM    729  HE2 TYR A  47     -14.856  39.520  -4.106  1.00  1.510          H  
ATOM    730  HH  TYR A  47     -12.922  42.355  -5.020  1.00  1.510          H  
ATOM    731  N   SER A  48     -10.677  36.032   1.096  1.00  0.990          N  
ATOM    732  CA  SER A  48     -10.023  34.870   1.669  1.00  1.100          C  
ATOM    733  C   SER A  48     -11.015  34.041   2.451  1.00  1.010          C  
ATOM    734  O   SER A  48     -11.087  32.822   2.274  1.00  1.090          O  
ATOM    735  CB  SER A  48      -8.872  35.271   2.557  1.00  1.500          C  
ATOM    736  OG  SER A  48      -8.249  34.136   3.103  1.00  1.500          O  
ATOM    737  H   SER A  48     -10.330  36.965   1.341  1.00  1.190          H  
ATOM    738  HA  SER A  48      -9.633  34.259   0.854  1.00  1.320          H  
ATOM    739 1HB  SER A  48      -8.153  35.850   1.980  1.00  1.800          H  
ATOM    740 2HB  SER A  48      -9.238  35.919   3.361  1.00  1.800          H  
ATOM    741  HG  SER A  48      -7.491  34.460   3.581  1.00  1.800          H  
ATOM    742  N   ALA A  49     -11.836  34.697   3.283  1.00  0.890          N  
ATOM    743  CA  ALA A  49     -12.806  33.967   4.076  1.00  0.850          C  
ATOM    744  C   ALA A  49     -13.755  33.176   3.179  1.00  0.820          C  
ATOM    745  O   ALA A  49     -14.077  32.024   3.499  1.00  0.880          O  
ATOM    746  CB  ALA A  49     -13.576  34.943   4.926  1.00  1.210          C  
ATOM    747  H   ALA A  49     -11.757  35.714   3.397  1.00  1.070          H  
ATOM    748  HA  ALA A  49     -12.278  33.267   4.714  1.00  1.020          H  
ATOM    749 1HB  ALA A  49     -14.311  34.421   5.535  1.00  1.450          H  
ATOM    750 2HB  ALA A  49     -12.887  35.493   5.569  1.00  1.450          H  
ATOM    751 3HB  ALA A  49     -14.053  35.619   4.253  1.00  1.450          H  
ATOM    752  N   ASN A  50     -14.156  33.751   2.040  1.00  0.770          N  
ATOM    753  CA  ASN A  50     -15.020  33.047   1.103  1.00  0.790          C  
ATOM    754  C   ASN A  50     -14.354  31.883   0.415  1.00  0.890          C  
ATOM    755  O   ASN A  50     -15.035  30.933   0.027  1.00  1.020          O  
ATOM    756  CB  ASN A  50     -15.600  34.000   0.094  1.00  1.100          C  
ATOM    757  CG  ASN A  50     -16.661  34.749   0.706  1.00  1.100          C  
ATOM    758  OD1 ASN A  50     -17.291  34.189   1.618  1.00  1.100          O  
ATOM    759  ND2 ASN A  50     -16.893  35.958   0.295  1.00  1.100          N  
ATOM    760  H   ASN A  50     -13.904  34.733   1.859  1.00  0.920          H  
ATOM    761  HA  ASN A  50     -15.837  32.613   1.676  1.00  0.950          H  
ATOM    762 1HB  ASN A  50     -14.824  34.687  -0.251  1.00  1.320          H  
ATOM    763 2HB  ASN A  50     -15.981  33.458  -0.766  1.00  1.320          H  
ATOM    764 1HD2 ASN A  50     -17.624  36.520   0.737  1.00  1.320          H  
ATOM    765 2HD2 ASN A  50     -16.348  36.354  -0.438  1.00  1.320          H  
ATOM    766  N   HIS A  51     -13.039  31.930   0.245  1.00  0.870          N  
ATOM    767  CA  HIS A  51     -12.372  30.800  -0.368  1.00  0.960          C  
ATOM    768  C   HIS A  51     -12.298  29.684   0.647  1.00  0.950          C  
ATOM    769  O   HIS A  51     -12.615  28.538   0.354  1.00  1.010          O  
ATOM    770  CB  HIS A  51     -10.944  31.115  -0.750  1.00  1.310          C  
ATOM    771  CG  HIS A  51     -10.800  32.135  -1.734  1.00  1.310          C  
ATOM    772  ND1 HIS A  51      -9.578  32.489  -2.215  1.00  1.310          N  
ATOM    773  CD2 HIS A  51     -11.697  32.940  -2.326  1.00  1.310          C  
ATOM    774  CE1 HIS A  51      -9.724  33.475  -3.051  1.00  1.310          C  
ATOM    775  NE2 HIS A  51     -11.010  33.771  -3.123  1.00  1.310          N  
ATOM    776  H   HIS A  51     -12.512  32.773   0.513  1.00  1.040          H  
ATOM    777  HA  HIS A  51     -12.920  30.452  -1.242  1.00  1.150          H  
ATOM    778 1HB  HIS A  51     -10.392  31.431   0.136  1.00  1.570          H  
ATOM    779 2HB  HIS A  51     -10.462  30.214  -1.128  1.00  1.570          H  
ATOM    780  HD1 HIS A  51      -8.873  31.751  -2.357  1.00  1.570          H  
ATOM    781  HD2 HIS A  51     -12.777  33.045  -2.251  1.00  1.570          H  
ATOM    782  HE1 HIS A  51      -8.855  33.908  -3.545  1.00  1.570          H  
ATOM    783  N   LEU A  52     -11.957  30.036   1.883  1.00  0.910          N  
ATOM    784  CA  LEU A  52     -11.813  29.062   2.953  1.00  0.930          C  
ATOM    785  C   LEU A  52     -13.141  28.376   3.221  1.00  0.900          C  
ATOM    786  O   LEU A  52     -13.202  27.157   3.413  1.00  0.910          O  
ATOM    787  CB  LEU A  52     -11.284  29.761   4.195  1.00  1.290          C  
ATOM    788  CG  LEU A  52      -9.835  30.301   4.102  1.00  1.290          C  
ATOM    789  CD1 LEU A  52      -9.557  31.132   5.330  1.00  1.290          C  
ATOM    790  CD2 LEU A  52      -8.834  29.154   3.987  1.00  1.290          C  
ATOM    791  H   LEU A  52     -11.733  31.020   2.069  1.00  1.090          H  
ATOM    792  HA  LEU A  52     -11.115  28.300   2.642  1.00  1.120          H  
ATOM    793 1HB  LEU A  52     -11.944  30.596   4.431  1.00  1.550          H  
ATOM    794 2HB  LEU A  52     -11.308  29.068   4.996  1.00  1.550          H  
ATOM    795  HG  LEU A  52      -9.735  30.942   3.228  1.00  1.550          H  
ATOM    796 1HD1 LEU A  52      -8.544  31.531   5.270  1.00  1.550          H  
ATOM    797 2HD1 LEU A  52     -10.266  31.956   5.379  1.00  1.550          H  
ATOM    798 3HD1 LEU A  52      -9.661  30.514   6.212  1.00  1.550          H  
ATOM    799 1HD2 LEU A  52      -7.836  29.585   3.923  1.00  1.550          H  
ATOM    800 2HD2 LEU A  52      -8.909  28.508   4.856  1.00  1.550          H  
ATOM    801 3HD2 LEU A  52      -9.009  28.570   3.093  1.00  1.550          H  
ATOM    802  N   ALA A  53     -14.224  29.129   3.086  1.00  0.930          N  
ATOM    803  CA  ALA A  53     -15.567  28.624   3.277  1.00  1.020          C  
ATOM    804  C   ALA A  53     -15.879  27.463   2.333  1.00  1.070          C  
ATOM    805  O   ALA A  53     -16.772  26.669   2.617  1.00  1.160          O  
ATOM    806  CB  ALA A  53     -16.577  29.730   3.058  1.00  1.390          C  
ATOM    807  H   ALA A  53     -14.105  30.136   2.930  1.00  1.120          H  
ATOM    808  HA  ALA A  53     -15.648  28.268   4.299  1.00  1.220          H  
ATOM    809 1HB  ALA A  53     -17.589  29.354   3.230  1.00  1.670          H  
ATOM    810 2HB  ALA A  53     -16.372  30.551   3.743  1.00  1.670          H  
ATOM    811 3HB  ALA A  53     -16.497  30.086   2.032  1.00  1.670          H  
ATOM    812  N   MET A  54     -15.166  27.359   1.200  1.00  1.090          N  
ATOM    813  CA  MET A  54     -15.417  26.315   0.221  1.00  1.250          C  
ATOM    814  C   MET A  54     -14.584  25.062   0.506  1.00  1.250          C  
ATOM    815  O   MET A  54     -14.774  24.015  -0.137  1.00  1.570          O  
ATOM    816  CB  MET A  54     -15.116  26.838  -1.170  1.00  1.690          C  
ATOM    817  CG  MET A  54     -16.015  27.962  -1.666  1.00  1.690          C  
ATOM    818  SD  MET A  54     -17.734  27.481  -1.901  1.00  1.690          S  
ATOM    819  CE  MET A  54     -18.534  28.101  -0.427  1.00  1.690          C  
ATOM    820  H   MET A  54     -14.384  27.992   1.014  1.00  1.310          H  
ATOM    821  HA  MET A  54     -16.461  26.042   0.279  1.00  1.500          H  
ATOM    822 1HB  MET A  54     -14.097  27.217  -1.191  1.00  2.020          H  
ATOM    823 2HB  MET A  54     -15.169  26.027  -1.886  1.00  2.020          H  
ATOM    824 1HG  MET A  54     -15.978  28.782  -0.955  1.00  2.020          H  
ATOM    825 2HG  MET A  54     -15.629  28.324  -2.623  1.00  2.020          H  
ATOM    826 1HE  MET A  54     -19.582  27.863  -0.477  1.00  2.020          H  
ATOM    827 2HE  MET A  54     -18.117  27.641   0.461  1.00  2.020          H  
ATOM    828 3HE  MET A  54     -18.409  29.182  -0.364  1.00  2.020          H  
ATOM    829  N   HIS A  55     -13.704  25.163   1.518  1.00  1.030          N  
ATOM    830  CA  HIS A  55     -12.838  24.086   1.978  1.00  1.090          C  
ATOM    831  C   HIS A  55     -13.373  23.595   3.319  1.00  0.990          C  
ATOM    832  O   HIS A  55     -13.162  22.450   3.711  1.00  1.040          O  
ATOM    833  CB  HIS A  55     -11.379  24.544   2.116  1.00  1.500          C  
ATOM    834  CG  HIS A  55     -10.741  24.935   0.813  1.00  1.500          C  
ATOM    835  ND1 HIS A  55     -10.400  24.010  -0.158  1.00  1.500          N  
ATOM    836  CD2 HIS A  55     -10.389  26.142   0.320  1.00  1.500          C  
ATOM    837  CE1 HIS A  55      -9.877  24.645  -1.192  1.00  1.500          C  
ATOM    838  NE2 HIS A  55      -9.856  25.933  -0.921  1.00  1.500          N  
ATOM    839  H   HIS A  55     -13.618  26.048   2.010  1.00  1.240          H  
ATOM    840  HA  HIS A  55     -12.866  23.254   1.274  1.00  1.310          H  
ATOM    841 1HB  HIS A  55     -11.333  25.403   2.790  1.00  1.800          H  
ATOM    842 2HB  HIS A  55     -10.787  23.746   2.563  1.00  1.800          H  
ATOM    843  HD2 HIS A  55     -10.506  27.100   0.804  1.00  1.800          H  
ATOM    844  HE1 HIS A  55      -9.519  24.190  -2.112  1.00  1.800          H  
ATOM    845  HE2 HIS A  55      -9.509  26.661  -1.533  1.00  1.800          H  
ATOM    846  N   PHE A  56     -14.233  24.404   3.952  1.00  0.950          N  
ATOM    847  CA  PHE A  56     -14.850  24.072   5.241  1.00  0.990          C  
ATOM    848  C   PHE A  56     -16.089  23.190   4.999  1.00  1.040          C  
ATOM    849  O   PHE A  56     -16.822  22.808   5.922  1.00  1.140          O  
ATOM    850  CB  PHE A  56     -15.262  25.347   5.976  1.00  1.370          C  
ATOM    851  CG  PHE A  56     -14.115  26.284   6.406  1.00  1.370          C  
ATOM    852  CD1 PHE A  56     -12.766  25.888   6.444  1.00  1.370          C  
ATOM    853  CD2 PHE A  56     -14.412  27.576   6.816  1.00  1.370          C  
ATOM    854  CE1 PHE A  56     -11.788  26.761   6.885  1.00  1.370          C  
ATOM    855  CE2 PHE A  56     -13.423  28.435   7.249  1.00  1.370          C  
ATOM    856  CZ  PHE A  56     -12.117  28.021   7.290  1.00  1.370          C  
ATOM    857  H   PHE A  56     -14.344  25.360   3.606  1.00  1.140          H  
ATOM    858  HA  PHE A  56     -14.147  23.505   5.849  1.00  1.190          H  
ATOM    859 1HB  PHE A  56     -15.938  25.916   5.335  1.00  1.640          H  
ATOM    860 2HB  PHE A  56     -15.823  25.075   6.871  1.00  1.640          H  
ATOM    861  HD1 PHE A  56     -12.476  24.891   6.134  1.00  1.640          H  
ATOM    862  HD2 PHE A  56     -15.450  27.911   6.802  1.00  1.640          H  
ATOM    863  HE1 PHE A  56     -10.757  26.449   6.920  1.00  1.640          H  
ATOM    864  HE2 PHE A  56     -13.682  29.445   7.567  1.00  1.640          H  
ATOM    865  HZ  PHE A  56     -11.339  28.701   7.638  1.00  1.640          H  
ATOM    866  N   ARG A  57     -16.283  22.864   3.714  1.00  1.040          N  
ATOM    867  CA  ARG A  57     -17.313  21.979   3.193  1.00  1.180          C  
ATOM    868  C   ARG A  57     -16.765  20.552   3.157  1.00  1.360          C  
ATOM    869  O   ARG A  57     -17.448  19.624   2.711  1.00  1.680          O  
ATOM    870  CB  ARG A  57     -17.687  22.341   1.773  1.00  1.600          C  
ATOM    871  CG  ARG A  57     -18.235  23.703   1.580  1.00  1.600          C  
ATOM    872  CD  ARG A  57     -18.706  23.901   0.181  1.00  1.600          C  
ATOM    873  NE  ARG A  57     -17.632  23.822  -0.761  1.00  1.600          N  
ATOM    874  CZ  ARG A  57     -17.747  23.829  -2.076  1.00  1.600          C  
ATOM    875  NH1 ARG A  57     -18.901  23.904  -2.705  1.00  1.600          N  
ATOM    876  NH2 ARG A  57     -16.661  23.767  -2.749  1.00  1.600          N  
ATOM    877  H   ARG A  57     -15.658  23.292   3.045  1.00  1.250          H  
ATOM    878  HA  ARG A  57     -18.190  22.021   3.838  1.00  1.420          H  
ATOM    879 1HB  ARG A  57     -16.804  22.243   1.140  1.00  1.920          H  
ATOM    880 2HB  ARG A  57     -18.432  21.637   1.407  1.00  1.920          H  
ATOM    881 1HG  ARG A  57     -19.023  23.901   2.286  1.00  1.920          H  
ATOM    882 2HG  ARG A  57     -17.436  24.410   1.753  1.00  1.920          H  
ATOM    883 1HD  ARG A  57     -19.435  23.138  -0.070  1.00  1.920          H  
ATOM    884 2HD  ARG A  57     -19.159  24.885   0.089  1.00  1.920          H  
ATOM    885  HE  ARG A  57     -16.667  23.776  -0.409  1.00  1.920          H  
ATOM    886 1HH1 ARG A  57     -19.768  23.964  -2.198  1.00  1.920          H  
ATOM    887 2HH1 ARG A  57     -18.891  23.922  -3.741  1.00  1.920          H  
ATOM    888 1HH2 ARG A  57     -15.767  23.713  -2.222  1.00  1.920          H  
ATOM    889 2HH2 ARG A  57     -16.740  23.782  -3.770  1.00  1.920          H  
ATOM    890  N   LYS A  58     -15.484  20.422   3.507  1.00  1.240          N  
ATOM    891  CA  LYS A  58     -14.743  19.175   3.572  1.00  1.410          C  
ATOM    892  C   LYS A  58     -14.078  19.090   4.936  1.00  1.290          C  
ATOM    893  O   LYS A  58     -14.214  18.107   5.675  1.00  1.410          O  
ATOM    894  CB  LYS A  58     -13.654  19.150   2.497  1.00  1.910          C  
ATOM    895  CG  LYS A  58     -12.858  17.855   2.396  1.00  1.910          C  
ATOM    896  CD  LYS A  58     -11.783  17.998   1.334  1.00  1.910          C  
ATOM    897  CE  LYS A  58     -11.011  16.721   1.100  1.00  1.910          C  
ATOM    898  NZ  LYS A  58      -9.903  16.941   0.135  1.00  1.910          N  
ATOM    899  H   LYS A  58     -14.976  21.254   3.788  1.00  1.490          H  
ATOM    900  HA  LYS A  58     -15.423  18.334   3.471  1.00  1.690          H  
ATOM    901 1HB  LYS A  58     -14.106  19.343   1.525  1.00  2.290          H  
ATOM    902 2HB  LYS A  58     -12.943  19.955   2.684  1.00  2.290          H  
ATOM    903 1HG  LYS A  58     -12.383  17.643   3.360  1.00  2.290          H  
ATOM    904 2HG  LYS A  58     -13.519  17.031   2.141  1.00  2.290          H  
ATOM    905 1HD  LYS A  58     -12.232  18.312   0.403  1.00  2.290          H  
ATOM    906 2HD  LYS A  58     -11.081  18.772   1.648  1.00  2.290          H  
ATOM    907 1HE  LYS A  58     -10.606  16.345   2.037  1.00  2.290          H  
ATOM    908 2HE  LYS A  58     -11.693  15.980   0.684  1.00  2.290          H  
ATOM    909 1HZ  LYS A  58      -9.414  16.079  -0.037  1.00  2.290          H  
ATOM    910 2HZ  LYS A  58     -10.291  17.315  -0.754  1.00  2.290          H  
ATOM    911 3HZ  LYS A  58      -9.262  17.622   0.512  1.00  2.290          H  
ATOM    912  N   GLY A  59     -13.368  20.168   5.250  1.00  1.160          N  
ATOM    913  CA  GLY A  59     -12.574  20.341   6.436  1.00  1.140          C  
ATOM    914  C   GLY A  59     -11.106  20.243   6.067  1.00  1.080          C  
ATOM    915  O   GLY A  59     -10.715  19.453   5.205  1.00  1.120          O  
ATOM    916  H   GLY A  59     -13.320  20.924   4.583  1.00  1.390          H  
ATOM    917 1HA  GLY A  59     -12.788  21.309   6.887  1.00  1.370          H  
ATOM    918 2HA  GLY A  59     -12.819  19.576   7.161  1.00  1.370          H  
ATOM    919  N   ILE A  60     -10.297  21.069   6.707  1.00  1.090          N  
ATOM    920  CA  ILE A  60      -8.873  21.075   6.510  1.00  1.170          C  
ATOM    921  C   ILE A  60      -8.261  20.378   7.737  1.00  1.130          C  
ATOM    922  O   ILE A  60      -7.929  21.063   8.714  1.00  1.170          O  
ATOM    923  CB  ILE A  60      -8.344  22.535   6.428  1.00  1.610          C  
ATOM    924  CG1 ILE A  60      -9.054  23.301   5.256  1.00  1.610          C  
ATOM    925  CG2 ILE A  60      -6.818  22.543   6.276  1.00  1.610          C  
ATOM    926  CD1 ILE A  60      -8.755  24.812   5.198  1.00  1.610          C  
ATOM    927  H   ILE A  60     -10.701  21.703   7.376  1.00  1.310          H  
ATOM    928  HA  ILE A  60      -8.636  20.567   5.585  1.00  1.400          H  
ATOM    929  HB  ILE A  60      -8.602  23.056   7.351  1.00  1.930          H  
ATOM    930 1HG1 ILE A  60      -8.758  22.848   4.309  1.00  1.930          H  
ATOM    931 2HG1 ILE A  60     -10.131  23.181   5.370  1.00  1.930          H  
ATOM    932 1HG2 ILE A  60      -6.440  23.555   6.249  1.00  1.930          H  
ATOM    933 2HG2 ILE A  60      -6.372  22.045   7.110  1.00  1.930          H  
ATOM    934 3HG2 ILE A  60      -6.533  22.030   5.356  1.00  1.930          H  
ATOM    935 1HD1 ILE A  60      -9.305  25.257   4.369  1.00  1.930          H  
ATOM    936 2HD1 ILE A  60      -9.063  25.274   6.127  1.00  1.930          H  
ATOM    937 3HD1 ILE A  60      -7.697  24.982   5.049  1.00  1.930          H  
ATOM    938  N   PRO A  61      -7.996  19.044   7.706  1.00  1.210          N  
ATOM    939  CA  PRO A  61      -7.532  18.281   8.859  1.00  1.340          C  
ATOM    940  C   PRO A  61      -6.175  18.771   9.328  1.00  1.380          C  
ATOM    941  O   PRO A  61      -5.868  18.755  10.519  1.00  1.440          O  
ATOM    942  CB  PRO A  61      -7.452  16.846   8.312  1.00  2.010          C  
ATOM    943  CG  PRO A  61      -7.311  16.999   6.808  1.00  2.010          C  
ATOM    944  CD  PRO A  61      -8.100  18.251   6.457  1.00  2.010          C  
ATOM    945  HA  PRO A  61      -8.281  18.353   9.663  1.00  1.610          H  
ATOM    946 1HB  PRO A  61      -6.599  16.319   8.769  1.00  2.410          H  
ATOM    947 2HB  PRO A  61      -8.360  16.292   8.598  1.00  2.410          H  
ATOM    948 1HG  PRO A  61      -6.247  17.061   6.525  1.00  2.410          H  
ATOM    949 2HG  PRO A  61      -7.711  16.102   6.306  1.00  2.410          H  
ATOM    950 1HD  PRO A  61      -7.604  18.729   5.607  1.00  2.410          H  
ATOM    951 2HD  PRO A  61      -9.143  17.986   6.248  1.00  2.410          H  
ATOM    952  N   GLU A  62      -5.439  19.385   8.407  1.00  1.430          N  
ATOM    953  CA  GLU A  62      -4.118  19.931   8.655  1.00  1.570          C  
ATOM    954  C   GLU A  62      -4.174  20.973   9.767  1.00  1.470          C  
ATOM    955  O   GLU A  62      -3.203  21.162  10.516  1.00  1.610          O  
ATOM    956  CB  GLU A  62      -3.600  20.588   7.366  1.00  2.140          C  
ATOM    957  CG  GLU A  62      -3.343  19.617   6.201  1.00  2.140          C  
ATOM    958  CD  GLU A  62      -3.000  20.325   4.891  1.00  2.140          C  
ATOM    959  OE1 GLU A  62      -3.027  21.530   4.868  1.00  2.140          O  
ATOM    960  OE2 GLU A  62      -2.748  19.650   3.912  1.00  2.140          O  
ATOM    961  H   GLU A  62      -5.741  19.357   7.445  1.00  1.720          H  
ATOM    962  HA  GLU A  62      -3.452  19.123   8.956  1.00  1.880          H  
ATOM    963 1HB  GLU A  62      -4.281  21.345   7.033  1.00  2.570          H  
ATOM    964 2HB  GLU A  62      -2.656  21.089   7.582  1.00  2.570          H  
ATOM    965 1HG  GLU A  62      -2.517  18.959   6.470  1.00  2.570          H  
ATOM    966 2HG  GLU A  62      -4.226  18.999   6.053  1.00  2.570          H  
ATOM    967  N   LEU A  63      -5.297  21.694   9.839  1.00  1.320          N  
ATOM    968  CA  LEU A  63      -5.476  22.747  10.804  1.00  1.380          C  
ATOM    969  C   LEU A  63      -6.493  22.377  11.886  1.00  1.250          C  
ATOM    970  O   LEU A  63      -6.959  23.241  12.627  1.00  1.330          O  
ATOM    971  CB  LEU A  63      -5.846  24.031  10.080  1.00  1.910          C  
ATOM    972  CG  LEU A  63      -4.796  24.531   9.030  1.00  1.910          C  
ATOM    973  CD1 LEU A  63      -5.331  25.779   8.387  1.00  1.910          C  
ATOM    974  CD2 LEU A  63      -3.421  24.773   9.683  1.00  1.910          C  
ATOM    975  H   LEU A  63      -6.095  21.482   9.234  1.00  1.580          H  
ATOM    976  HA  LEU A  63      -4.537  22.900  11.316  1.00  1.660          H  
ATOM    977 1HB  LEU A  63      -6.792  23.866   9.557  1.00  2.290          H  
ATOM    978 2HB  LEU A  63      -5.980  24.820  10.818  1.00  2.290          H  
ATOM    979  HG  LEU A  63      -4.683  23.782   8.248  1.00  2.290          H  
ATOM    980 1HD1 LEU A  63      -4.633  26.122   7.635  1.00  2.290          H  
ATOM    981 2HD1 LEU A  63      -6.292  25.559   7.922  1.00  2.290          H  
ATOM    982 3HD1 LEU A  63      -5.455  26.543   9.150  1.00  2.290          H  
ATOM    983 1HD2 LEU A  63      -2.724  25.122   8.930  1.00  2.290          H  
ATOM    984 2HD2 LEU A  63      -3.512  25.508  10.459  1.00  2.290          H  
ATOM    985 3HD2 LEU A  63      -3.026  23.860  10.109  1.00  2.290          H  
ATOM    986  N   GLY A  64      -6.807  21.086  12.014  1.00  1.250          N  
ATOM    987  CA  GLY A  64      -7.699  20.617  13.066  1.00  1.290          C  
ATOM    988  C   GLY A  64      -9.212  20.734  12.862  1.00  1.260          C  
ATOM    989  O   GLY A  64      -9.948  20.653  13.847  1.00  1.400          O  
ATOM    990  H   GLY A  64      -6.396  20.387  11.390  1.00  1.500          H  
ATOM    991 1HA  GLY A  64      -7.464  19.568  13.248  1.00  1.550          H  
ATOM    992 2HA  GLY A  64      -7.438  21.140  13.986  1.00  1.550          H  
ATOM    993  N   ILE A  65      -9.709  20.890  11.631  1.00  1.210          N  
ATOM    994  CA  ILE A  65     -11.165  21.006  11.483  1.00  1.310          C  
ATOM    995  C   ILE A  65     -11.798  19.959  10.574  1.00  1.300          C  
ATOM    996  O   ILE A  65     -11.121  19.272   9.811  1.00  1.260          O  
ATOM    997  CB  ILE A  65     -11.597  22.385  10.965  1.00  1.790          C  
ATOM    998  CG1 ILE A  65     -10.974  22.600   9.594  1.00  1.790          C  
ATOM    999  CG2 ILE A  65     -11.212  23.475  11.980  1.00  1.790          C  
ATOM   1000  CD1 ILE A  65     -11.530  23.735   8.767  1.00  1.790          C  
ATOM   1001  H   ILE A  65      -9.097  20.929  10.807  1.00  1.450          H  
ATOM   1002  HA  ILE A  65     -11.617  20.880  12.464  1.00  1.570          H  
ATOM   1003  HB  ILE A  65     -12.670  22.389  10.833  1.00  2.150          H  
ATOM   1004 1HG1 ILE A  65      -9.906  22.790   9.745  1.00  2.150          H  
ATOM   1005 2HG1 ILE A  65     -11.078  21.704   9.061  1.00  2.150          H  
ATOM   1006 1HG2 ILE A  65     -11.548  24.432  11.617  1.00  2.150          H  
ATOM   1007 2HG2 ILE A  65     -11.694  23.275  12.936  1.00  2.150          H  
ATOM   1008 3HG2 ILE A  65     -10.127  23.491  12.123  1.00  2.150          H  
ATOM   1009 1HD1 ILE A  65     -10.997  23.790   7.823  1.00  2.150          H  
ATOM   1010 2HD1 ILE A  65     -12.582  23.552   8.570  1.00  2.150          H  
ATOM   1011 3HD1 ILE A  65     -11.427  24.673   9.283  1.00  2.150          H  
ATOM   1012  N   GLU A  66     -13.127  19.880  10.669  1.00  1.500          N  
ATOM   1013  CA  GLU A  66     -13.986  18.991   9.894  1.00  1.670          C  
ATOM   1014  C   GLU A  66     -15.160  19.781   9.307  1.00  1.440          C  
ATOM   1015  O   GLU A  66     -15.485  20.859   9.804  1.00  1.310          O  
ATOM   1016  CB  GLU A  66     -14.512  17.846  10.766  1.00  2.270          C  
ATOM   1017  CG  GLU A  66     -13.430  16.919  11.331  1.00  2.270          C  
ATOM   1018  CD  GLU A  66     -13.998  15.771  12.138  1.00  2.270          C  
ATOM   1019  OE1 GLU A  66     -15.196  15.714  12.282  1.00  2.270          O  
ATOM   1020  OE2 GLU A  66     -13.235  14.955  12.605  1.00  2.270          O  
ATOM   1021  H   GLU A  66     -13.582  20.480  11.342  1.00  1.800          H  
ATOM   1022  HA  GLU A  66     -13.410  18.561   9.077  1.00  2.000          H  
ATOM   1023 1HB  GLU A  66     -15.075  18.258  11.603  1.00  2.720          H  
ATOM   1024 2HB  GLU A  66     -15.202  17.236  10.181  1.00  2.720          H  
ATOM   1025 1HG  GLU A  66     -12.843  16.521  10.504  1.00  2.720          H  
ATOM   1026 2HG  GLU A  66     -12.761  17.501  11.964  1.00  2.720          H  
ATOM   1027  N   GLU A  67     -15.790  19.231   8.267  1.00  1.700          N  
ATOM   1028  CA  GLU A  67     -16.983  19.810   7.645  1.00  1.480          C  
ATOM   1029  C   GLU A  67     -18.056  20.148   8.681  1.00  1.210          C  
ATOM   1030  O   GLU A  67     -18.383  19.315   9.532  1.00  1.710          O  
ATOM   1031  CB  GLU A  67     -17.573  18.814   6.642  1.00  2.160          C  
ATOM   1032  CG  GLU A  67     -18.824  19.289   5.935  1.00  2.160          C  
ATOM   1033  CD  GLU A  67     -19.342  18.304   4.936  1.00  2.160          C  
ATOM   1034  OE1 GLU A  67     -18.738  17.267   4.761  1.00  2.160          O  
ATOM   1035  OE2 GLU A  67     -20.351  18.589   4.343  1.00  2.160          O  
ATOM   1036  H   GLU A  67     -15.433  18.360   7.888  1.00  2.040          H  
ATOM   1037  HA  GLU A  67     -16.694  20.720   7.127  1.00  1.780          H  
ATOM   1038 1HB  GLU A  67     -16.835  18.593   5.878  1.00  2.590          H  
ATOM   1039 2HB  GLU A  67     -17.806  17.881   7.150  1.00  2.590          H  
ATOM   1040 1HG  GLU A  67     -19.609  19.460   6.671  1.00  2.590          H  
ATOM   1041 2HG  GLU A  67     -18.616  20.232   5.446  1.00  2.590          H  
ATOM   1042  N   VAL A  68     -18.630  21.358   8.590  1.00  1.030          N  
ATOM   1043  CA  VAL A  68     -19.652  21.755   9.581  1.00  1.220          C  
ATOM   1044  C   VAL A  68     -21.111  21.860   9.096  1.00  1.020          C  
ATOM   1045  O   VAL A  68     -21.437  22.639   8.201  1.00  1.550          O  
ATOM   1046  CB  VAL A  68     -19.271  23.119  10.215  1.00  1.630          C  
ATOM   1047  CG1 VAL A  68     -20.350  23.579  11.240  1.00  1.630          C  
ATOM   1048  CG2 VAL A  68     -17.918  22.998  10.899  1.00  1.630          C  
ATOM   1049  H   VAL A  68     -18.301  21.981   7.841  1.00  1.240          H  
ATOM   1050  HA  VAL A  68     -19.631  21.011  10.377  1.00  1.460          H  
ATOM   1051  HB  VAL A  68     -19.215  23.874   9.431  1.00  1.960          H  
ATOM   1052 1HG1 VAL A  68     -20.054  24.539  11.662  1.00  1.960          H  
ATOM   1053 2HG1 VAL A  68     -21.319  23.695  10.760  1.00  1.960          H  
ATOM   1054 3HG1 VAL A  68     -20.430  22.843  12.040  1.00  1.960          H  
ATOM   1055 1HG2 VAL A  68     -17.647  23.957  11.330  1.00  1.960          H  
ATOM   1056 2HG2 VAL A  68     -17.970  22.245  11.683  1.00  1.960          H  
ATOM   1057 3HG2 VAL A  68     -17.165  22.704  10.170  1.00  1.960          H  
ATOM   1058  N   GLU A  69     -21.987  21.101   9.770  1.00  1.310          N  
ATOM   1059  CA  GLU A  69     -23.439  21.084   9.551  1.00  1.630          C  
ATOM   1060  C   GLU A  69     -24.155  21.317  10.907  1.00  1.840          C  
ATOM   1061  O   GLU A  69     -24.055  20.461  11.781  1.00  2.470          O  
ATOM   1062  CB  GLU A  69     -23.900  19.743   8.963  1.00  2.150          C  
ATOM   1063  CG  GLU A  69     -23.425  19.437   7.536  1.00  2.150          C  
ATOM   1064  CD  GLU A  69     -23.946  18.082   7.032  1.00  2.150          C  
ATOM   1065  OE1 GLU A  69     -24.373  17.297   7.844  1.00  2.150          O  
ATOM   1066  OE2 GLU A  69     -23.947  17.856   5.851  1.00  2.150          O  
ATOM   1067  H   GLU A  69     -21.606  20.487  10.481  1.00  1.570          H  
ATOM   1068  HA  GLU A  69     -23.693  21.848   8.830  1.00  1.960          H  
ATOM   1069 1HB  GLU A  69     -23.558  18.933   9.605  1.00  2.580          H  
ATOM   1070 2HB  GLU A  69     -24.988  19.709   8.960  1.00  2.580          H  
ATOM   1071 1HG  GLU A  69     -23.782  20.225   6.871  1.00  2.580          H  
ATOM   1072 2HG  GLU A  69     -22.333  19.443   7.509  1.00  2.580          H  
ATOM   1073  N   PRO A  70     -24.789  22.483  11.158  1.00  1.930          N  
ATOM   1074  CA  PRO A  70     -25.493  22.832  12.400  1.00  1.940          C  
ATOM   1075  C   PRO A  70     -26.619  21.871  12.812  1.00  1.510          C  
ATOM   1076  O   PRO A  70     -27.425  21.473  11.974  1.00  1.930          O  
ATOM   1077  CB  PRO A  70     -26.073  24.210  12.059  1.00  2.910          C  
ATOM   1078  CG  PRO A  70     -25.144  24.771  11.001  1.00  2.910          C  
ATOM   1079  CD  PRO A  70     -24.735  23.583  10.178  1.00  2.910          C  
ATOM   1080  HA  PRO A  70     -24.753  22.917  13.212  1.00  2.330          H  
ATOM   1081 1HB  PRO A  70     -27.108  24.100  11.697  1.00  3.490          H  
ATOM   1082 2HB  PRO A  70     -26.122  24.826  12.967  1.00  3.490          H  
ATOM   1083 1HG  PRO A  70     -25.668  25.539  10.406  1.00  3.490          H  
ATOM   1084 2HG  PRO A  70     -24.285  25.270  11.473  1.00  3.490          H  
ATOM   1085 1HD  PRO A  70     -25.448  23.421   9.380  1.00  3.490          H  
ATOM   1086 2HD  PRO A  70     -23.711  23.760   9.812  1.00  3.490          H  
ATOM   1087  N   ILE A  71     -26.703  21.585  14.120  1.00  1.590          N  
ATOM   1088  CA  ILE A  71     -27.722  20.712  14.730  1.00  1.660          C  
ATOM   1089  C   ILE A  71     -28.483  21.490  15.820  1.00  1.560          C  
ATOM   1090  O   ILE A  71     -27.859  22.152  16.637  1.00  2.170          O  
ATOM   1091  CB  ILE A  71     -27.089  19.430  15.310  1.00  2.300          C  
ATOM   1092  CG1 ILE A  71     -26.354  18.662  14.155  1.00  2.300          C  
ATOM   1093  CG2 ILE A  71     -28.200  18.543  15.932  1.00  2.300          C  
ATOM   1094  CD1 ILE A  71     -25.505  17.485  14.596  1.00  2.300          C  
ATOM   1095  H   ILE A  71     -25.998  21.979  14.728  1.00  1.910          H  
ATOM   1096  HA  ILE A  71     -28.427  20.414  13.963  1.00  1.990          H  
ATOM   1097  HB  ILE A  71     -26.352  19.692  16.068  1.00  2.760          H  
ATOM   1098 1HG1 ILE A  71     -27.091  18.320  13.439  1.00  2.760          H  
ATOM   1099 2HG1 ILE A  71     -25.686  19.354  13.644  1.00  2.760          H  
ATOM   1100 1HG2 ILE A  71     -27.776  17.636  16.341  1.00  2.760          H  
ATOM   1101 2HG2 ILE A  71     -28.714  19.069  16.736  1.00  2.760          H  
ATOM   1102 3HG2 ILE A  71     -28.920  18.284  15.163  1.00  2.760          H  
ATOM   1103 1HD1 ILE A  71     -25.034  17.041  13.717  1.00  2.760          H  
ATOM   1104 2HD1 ILE A  71     -24.733  17.832  15.284  1.00  2.760          H  
ATOM   1105 3HD1 ILE A  71     -26.112  16.736  15.085  1.00  2.760          H  
ATOM   1106  N   VAL A  72     -29.815  21.441  15.813  1.00  1.350          N  
ATOM   1107  CA  VAL A  72     -30.609  22.208  16.778  1.00  1.250          C  
ATOM   1108  C   VAL A  72     -31.248  21.401  17.911  1.00  1.430          C  
ATOM   1109  O   VAL A  72     -31.889  20.371  17.697  1.00  2.010          O  
ATOM   1110  CB  VAL A  72     -31.710  22.992  16.033  1.00  1.790          C  
ATOM   1111  CG1 VAL A  72     -32.600  23.793  17.028  1.00  1.790          C  
ATOM   1112  CG2 VAL A  72     -31.041  23.927  15.028  1.00  1.790          C  
ATOM   1113  H   VAL A  72     -30.268  20.860  15.123  1.00  1.620          H  
ATOM   1114  HA  VAL A  72     -29.944  22.941  17.238  1.00  1.500          H  
ATOM   1115  HB  VAL A  72     -32.361  22.295  15.511  1.00  2.150          H  
ATOM   1116 1HG1 VAL A  72     -33.354  24.330  16.476  1.00  2.150          H  
ATOM   1117 2HG1 VAL A  72     -33.102  23.124  17.736  1.00  2.150          H  
ATOM   1118 3HG1 VAL A  72     -31.987  24.509  17.581  1.00  2.150          H  
ATOM   1119 1HG2 VAL A  72     -31.802  24.475  14.477  1.00  2.150          H  
ATOM   1120 2HG2 VAL A  72     -30.394  24.625  15.561  1.00  2.150          H  
ATOM   1121 3HG2 VAL A  72     -30.441  23.358  14.327  1.00  2.150          H  
ATOM   1122  N   ILE A  73     -31.019  21.877  19.129  1.00  1.330          N  
ATOM   1123  CA  ILE A  73     -31.566  21.317  20.361  1.00  1.570          C  
ATOM   1124  C   ILE A  73     -32.196  22.497  21.099  1.00  1.220          C  
ATOM   1125  O   ILE A  73     -31.551  23.542  21.176  1.00  1.460          O  
ATOM   1126  CB  ILE A  73     -30.463  20.649  21.205  1.00  2.100          C  
ATOM   1127  CG1 ILE A  73     -29.771  19.538  20.351  1.00  2.100          C  
ATOM   1128  CG2 ILE A  73     -31.096  20.051  22.479  1.00  2.100          C  
ATOM   1129  CD1 ILE A  73     -28.536  18.930  20.950  1.00  2.100          C  
ATOM   1130  H   ILE A  73     -30.450  22.713  19.201  1.00  1.600          H  
ATOM   1131  HA  ILE A  73     -32.348  20.594  20.131  1.00  1.880          H  
ATOM   1132  HB  ILE A  73     -29.709  21.386  21.478  1.00  2.520          H  
ATOM   1133 1HG1 ILE A  73     -30.488  18.765  20.163  1.00  2.520          H  
ATOM   1134 2HG1 ILE A  73     -29.468  19.961  19.401  1.00  2.520          H  
ATOM   1135 1HG2 ILE A  73     -30.340  19.577  23.089  1.00  2.520          H  
ATOM   1136 2HG2 ILE A  73     -31.570  20.837  23.065  1.00  2.520          H  
ATOM   1137 3HG2 ILE A  73     -31.852  19.307  22.197  1.00  2.520          H  
ATOM   1138 1HD1 ILE A  73     -28.140  18.183  20.260  1.00  2.520          H  
ATOM   1139 2HD1 ILE A  73     -27.789  19.708  21.109  1.00  2.520          H  
ATOM   1140 3HD1 ILE A  73     -28.768  18.451  21.893  1.00  2.520          H  
ATOM   1141  N   ASP A  74     -33.428  22.380  21.619  1.00  1.310          N  
ATOM   1142  CA  ASP A  74     -33.998  23.560  22.276  1.00  1.290          C  
ATOM   1143  C   ASP A  74     -34.957  23.314  23.465  1.00  1.280          C  
ATOM   1144  O   ASP A  74     -35.209  22.170  23.880  1.00  1.880          O  
ATOM   1145  CB  ASP A  74     -34.713  24.393  21.183  1.00  1.810          C  
ATOM   1146  CG  ASP A  74     -35.905  23.679  20.505  1.00  1.810          C  
ATOM   1147  OD1 ASP A  74     -36.720  23.151  21.209  1.00  1.810          O  
ATOM   1148  OD2 ASP A  74     -35.973  23.659  19.299  1.00  1.810          O  
ATOM   1149  H   ASP A  74     -33.949  21.498  21.559  1.00  1.570          H  
ATOM   1150  HA  ASP A  74     -33.168  24.151  22.662  1.00  1.550          H  
ATOM   1151 1HB  ASP A  74     -35.089  25.308  21.607  1.00  2.180          H  
ATOM   1152 2HB  ASP A  74     -33.991  24.666  20.414  1.00  2.180          H  
ATOM   1153  N   GLU A  75     -35.412  24.444  24.047  1.00  1.170          N  
ATOM   1154  CA  GLU A  75     -36.326  24.544  25.188  1.00  1.040          C  
ATOM   1155  C   GLU A  75     -37.058  25.894  25.167  1.00  1.260          C  
ATOM   1156  O   GLU A  75     -36.432  26.958  25.073  1.00  1.750          O  
ATOM   1157  CB  GLU A  75     -35.545  24.415  26.498  1.00  1.510          C  
ATOM   1158  CG  GLU A  75     -36.389  24.496  27.763  1.00  1.510          C  
ATOM   1159  CD  GLU A  75     -35.576  24.328  29.010  1.00  1.510          C  
ATOM   1160  OE1 GLU A  75     -34.390  24.103  28.908  1.00  1.510          O  
ATOM   1161  OE2 GLU A  75     -36.134  24.409  30.075  1.00  1.510          O  
ATOM   1162  H   GLU A  75     -35.115  25.317  23.641  1.00  1.400          H  
ATOM   1163  HA  GLU A  75     -37.065  23.749  25.120  1.00  1.250          H  
ATOM   1164 1HB  GLU A  75     -35.030  23.455  26.514  1.00  1.810          H  
ATOM   1165 2HB  GLU A  75     -34.787  25.195  26.548  1.00  1.810          H  
ATOM   1166 1HG  GLU A  75     -36.889  25.465  27.804  1.00  1.810          H  
ATOM   1167 2HG  GLU A  75     -37.161  23.723  27.725  1.00  1.810          H  
ATOM   1168  N   ILE A  76     -38.381  25.873  25.256  1.00  1.190          N  
ATOM   1169  CA  ILE A  76     -39.131  27.134  25.239  1.00  1.420          C  
ATOM   1170  C   ILE A  76     -40.197  27.167  26.350  1.00  1.550          C  
ATOM   1171  O   ILE A  76     -40.643  26.121  26.836  1.00  1.330          O  
ATOM   1172  CB  ILE A  76     -39.722  27.393  23.823  1.00  1.900          C  
ATOM   1173  CG1 ILE A  76     -40.694  26.304  23.507  1.00  1.900          C  
ATOM   1174  CG2 ILE A  76     -38.578  27.447  22.748  1.00  1.900          C  
ATOM   1175  CD1 ILE A  76     -41.495  26.421  22.241  1.00  1.900          C  
ATOM   1176  H   ILE A  76     -38.844  24.964  25.377  1.00  1.430          H  
ATOM   1177  HA  ILE A  76     -38.435  27.947  25.442  1.00  1.700          H  
ATOM   1178  HB  ILE A  76     -40.247  28.338  23.819  1.00  2.280          H  
ATOM   1179 1HG1 ILE A  76     -40.145  25.397  23.480  1.00  2.280          H  
ATOM   1180 2HG1 ILE A  76     -41.414  26.260  24.315  1.00  2.280          H  
ATOM   1181 1HG2 ILE A  76     -38.980  27.638  21.770  1.00  2.280          H  
ATOM   1182 2HG2 ILE A  76     -37.879  28.249  23.000  1.00  2.280          H  
ATOM   1183 3HG2 ILE A  76     -38.042  26.503  22.716  1.00  2.280          H  
ATOM   1184 1HD1 ILE A  76     -42.149  25.565  22.188  1.00  2.280          H  
ATOM   1185 2HD1 ILE A  76     -42.090  27.318  22.244  1.00  2.280          H  
ATOM   1186 3HD1 ILE A  76     -40.854  26.434  21.366  1.00  2.280          H  
ATOM   1187  N   ASN A  77     -40.684  28.365  26.695  1.00  1.990          N  
ATOM   1188  CA  ASN A  77     -41.716  28.475  27.732  1.00  2.200          C  
ATOM   1189  C   ASN A  77     -43.000  29.153  27.273  1.00  2.510          C  
ATOM   1190  O   ASN A  77     -43.236  30.338  27.513  1.00  3.000          O  
ATOM   1191  CB  ASN A  77     -41.165  29.177  28.954  1.00  3.000          C  
ATOM   1192  CG  ASN A  77     -40.063  28.395  29.602  1.00  3.000          C  
ATOM   1193  OD1 ASN A  77     -40.314  27.344  30.205  1.00  3.000          O  
ATOM   1194  ND2 ASN A  77     -38.851  28.883  29.499  1.00  3.000          N  
ATOM   1195  H   ASN A  77     -40.319  29.199  26.257  1.00  2.390          H  
ATOM   1196  HA  ASN A  77     -42.003  27.467  28.035  1.00  2.640          H  
ATOM   1197 1HB  ASN A  77     -40.788  30.161  28.674  1.00  3.600          H  
ATOM   1198 2HB  ASN A  77     -41.966  29.326  29.679  1.00  3.600          H  
ATOM   1199 1HD2 ASN A  77     -38.081  28.396  29.916  1.00  3.600          H  
ATOM   1200 2HD2 ASN A  77     -38.694  29.735  29.005  1.00  3.600          H  
ATOM   1201  N   LEU A  78     -43.804  28.364  26.581  1.00  2.460          N  
ATOM   1202  CA  LEU A  78     -45.090  28.712  26.004  1.00  3.020          C  
ATOM   1203  C   LEU A  78     -46.145  27.973  26.786  1.00  3.420          C  
ATOM   1204  O   LEU A  78     -45.817  27.025  27.501  1.00  3.290          O  
ATOM   1205  CB  LEU A  78     -45.151  28.302  24.527  1.00  4.000          C  
ATOM   1206  CG  LEU A  78     -44.495  29.231  23.454  1.00  4.000          C  
ATOM   1207  CD1 LEU A  78     -45.280  30.526  23.310  1.00  4.000          C  
ATOM   1208  CD2 LEU A  78     -43.055  29.580  23.831  1.00  4.000          C  
ATOM   1209  H   LEU A  78     -43.515  27.405  26.440  1.00  2.950          H  
ATOM   1210  HA  LEU A  78     -45.264  29.779  26.117  1.00  3.620          H  
ATOM   1211 1HB  LEU A  78     -44.678  27.319  24.426  1.00  4.800          H  
ATOM   1212 2HB  LEU A  78     -46.200  28.183  24.255  1.00  4.800          H  
ATOM   1213  HG  LEU A  78     -44.502  28.699  22.508  1.00  4.800          H  
ATOM   1214 1HD1 LEU A  78     -44.811  31.134  22.533  1.00  4.800          H  
ATOM   1215 2HD1 LEU A  78     -46.306  30.299  23.021  1.00  4.800          H  
ATOM   1216 3HD1 LEU A  78     -45.280  31.078  24.244  1.00  4.800          H  
ATOM   1217 1HD2 LEU A  78     -42.621  30.192  23.044  1.00  4.800          H  
ATOM   1218 2HD2 LEU A  78     -43.034  30.137  24.751  1.00  4.800          H  
ATOM   1219 3HD2 LEU A  78     -42.491  28.680  23.944  1.00  4.800          H  
ATOM   1220  N   SER A  79     -47.395  28.397  26.674  1.00  4.050          N  
ATOM   1221  CA  SER A  79     -48.471  27.683  27.334  1.00  4.480          C  
ATOM   1222  C   SER A  79     -49.591  27.361  26.364  1.00  4.790          C  
ATOM   1223  O   SER A  79     -49.769  28.029  25.343  1.00  5.230          O  
ATOM   1224  CB  SER A  79     -49.004  28.479  28.501  1.00  6.100          C  
ATOM   1225  OG  SER A  79     -49.558  29.698  28.086  1.00  6.100          O  
ATOM   1226  H   SER A  79     -47.627  29.211  26.125  1.00  4.860          H  
ATOM   1227  HA  SER A  79     -48.088  26.752  27.726  1.00  5.380          H  
ATOM   1228 1HB  SER A  79     -49.765  27.892  28.995  1.00  7.320          H  
ATOM   1229 2HB  SER A  79     -48.209  28.654  29.220  1.00  7.320          H  
ATOM   1230  HG  SER A  79     -49.933  30.084  28.882  1.00  7.320          H  
ATOM   1231  N   LEU A  80     -50.339  26.321  26.705  1.00  4.620          N  
ATOM   1232  CA  LEU A  80     -51.505  25.835  25.979  1.00  4.950          C  
ATOM   1233  C   LEU A  80     -52.716  26.693  26.125  1.00  5.280          C  
ATOM   1234  O   LEU A  80     -52.873  27.395  27.118  1.00  5.320          O  
ATOM   1235  CB  LEU A  80     -51.914  24.449  26.484  1.00  6.800          C  
ATOM   1236  CG  LEU A  80     -50.983  23.321  26.240  1.00  6.800          C  
ATOM   1237  CD1 LEU A  80     -51.440  22.110  27.009  1.00  6.800          C  
ATOM   1238  CD2 LEU A  80     -51.015  22.975  24.772  1.00  6.800          C  
ATOM   1239  H   LEU A  80     -50.057  25.816  27.552  1.00  5.540          H  
ATOM   1240  HA  LEU A  80     -51.267  25.791  24.930  1.00  5.940          H  
ATOM   1241 1HB  LEU A  80     -52.035  24.526  27.554  1.00  8.160          H  
ATOM   1242 2HB  LEU A  80     -52.871  24.187  26.049  1.00  8.160          H  
ATOM   1243  HG  LEU A  80     -49.980  23.596  26.564  1.00  8.160          H  
ATOM   1244 1HD1 LEU A  80     -50.758  21.281  26.819  1.00  8.160          H  
ATOM   1245 2HD1 LEU A  80     -51.445  22.337  28.062  1.00  8.160          H  
ATOM   1246 3HD1 LEU A  80     -52.444  21.830  26.696  1.00  8.160          H  
ATOM   1247 1HD2 LEU A  80     -50.343  22.159  24.620  1.00  8.160          H  
ATOM   1248 2HD2 LEU A  80     -52.026  22.686  24.485  1.00  8.160          H  
ATOM   1249 3HD2 LEU A  80     -50.717  23.793  24.170  1.00  8.160          H  
ATOM   1250  N   GLY A  81     -53.641  26.566  25.176  1.00  5.650          N  
ATOM   1251  CA  GLY A  81     -54.927  27.252  25.314  1.00  6.020          C  
ATOM   1252  C   GLY A  81     -55.616  26.889  26.645  1.00  5.840          C  
ATOM   1253  O   GLY A  81     -56.291  27.724  27.246  1.00  5.990          O  
ATOM   1254  H   GLY A  81     -53.431  26.010  24.337  1.00  6.780          H  
ATOM   1255 1HA  GLY A  81     -54.769  28.323  25.280  1.00  7.220          H  
ATOM   1256 2HA  GLY A  81     -55.573  26.988  24.479  1.00  7.220          H  
ATOM   1257  N   SER A  82     -55.383  25.662  27.134  1.00  5.770          N  
ATOM   1258  CA  SER A  82     -55.939  25.163  28.392  1.00  5.610          C  
ATOM   1259  C   SER A  82     -55.168  25.651  29.635  1.00  5.450          C  
ATOM   1260  O   SER A  82     -55.581  25.388  30.767  1.00  5.830          O  
ATOM   1261  CB  SER A  82     -55.926  23.644  28.385  1.00  7.920          C  
ATOM   1262  OG  SER A  82     -56.758  23.127  27.379  1.00  7.920          O  
ATOM   1263  H   SER A  82     -54.862  25.010  26.567  1.00  6.920          H  
ATOM   1264  HA  SER A  82     -56.968  25.513  28.470  1.00  6.730          H  
ATOM   1265 1HB  SER A  82     -54.906  23.294  28.230  1.00  9.500          H  
ATOM   1266 2HB  SER A  82     -56.253  23.275  29.357  1.00  9.500          H  
ATOM   1267  HG  SER A  82     -56.723  22.170  27.470  1.00  9.500          H  
ATOM   1268  N   GLY A  83     -54.016  26.298  29.424  1.00  5.100          N  
ATOM   1269  CA  GLY A  83     -53.135  26.852  30.462  1.00  5.120          C  
ATOM   1270  C   GLY A  83     -51.732  26.237  30.772  1.00  4.640          C  
ATOM   1271  O   GLY A  83     -50.815  27.014  31.034  1.00  4.320          O  
ATOM   1272  H   GLY A  83     -53.757  26.510  28.464  1.00  6.120          H  
ATOM   1273 1HA  GLY A  83     -52.976  27.900  30.203  1.00  6.140          H  
ATOM   1274 2HA  GLY A  83     -53.700  26.881  31.392  1.00  6.140          H  
ATOM   1275  N   PRO A  84     -51.494  24.903  30.763  1.00  4.840          N  
ATOM   1276  CA  PRO A  84     -50.193  24.281  31.062  1.00  4.500          C  
ATOM   1277  C   PRO A  84     -49.036  24.660  30.129  1.00  3.310          C  
ATOM   1278  O   PRO A  84     -49.236  24.877  28.934  1.00  3.030          O  
ATOM   1279  CB  PRO A  84     -50.508  22.787  30.928  1.00  6.750          C  
ATOM   1280  CG  PRO A  84     -51.997  22.684  31.178  1.00  6.750          C  
ATOM   1281  CD  PRO A  84     -52.583  23.947  30.605  1.00  6.750          C  
ATOM   1282  HA  PRO A  84     -49.921  24.515  32.099  1.00  5.400          H  
ATOM   1283 1HB  PRO A  84     -50.190  22.423  29.947  1.00  8.100          H  
ATOM   1284 2HB  PRO A  84     -49.919  22.226  31.671  1.00  8.100          H  
ATOM   1285 1HG  PRO A  84     -52.400  21.780  30.695  1.00  8.100          H  
ATOM   1286 2HG  PRO A  84     -52.198  22.581  32.254  1.00  8.100          H  
ATOM   1287 1HD  PRO A  84     -52.844  23.811  29.558  1.00  8.100          H  
ATOM   1288 2HD  PRO A  84     -53.436  24.232  31.225  1.00  8.100          H  
ATOM   1289  N   ASP A  85     -47.833  24.763  30.709  1.00  2.980          N  
ATOM   1290  CA  ASP A  85     -46.571  25.035  30.023  1.00  2.130          C  
ATOM   1291  C   ASP A  85     -45.707  23.781  29.753  1.00  2.070          C  
ATOM   1292  O   ASP A  85     -46.128  22.644  30.006  1.00  2.970          O  
ATOM   1293  CB  ASP A  85     -45.821  26.127  30.786  1.00  3.320          C  
ATOM   1294  CG  ASP A  85     -45.523  25.740  32.200  1.00  3.320          C  
ATOM   1295  OD1 ASP A  85     -45.812  24.620  32.557  1.00  3.320          O  
ATOM   1296  OD2 ASP A  85     -45.021  26.558  32.929  1.00  3.320          O  
ATOM   1297  H   ASP A  85     -47.742  24.597  31.712  1.00  3.580          H  
ATOM   1298  HA  ASP A  85     -46.813  25.450  29.052  1.00  2.560          H  
ATOM   1299 1HB  ASP A  85     -44.894  26.369  30.275  1.00  3.990          H  
ATOM   1300 2HB  ASP A  85     -46.426  27.034  30.791  1.00  3.990          H  
ATOM   1301  N   GLY A  86     -44.502  23.998  29.192  1.00  1.280          N  
ATOM   1302  CA  GLY A  86     -43.542  22.926  28.896  1.00  1.320          C  
ATOM   1303  C   GLY A  86     -43.303  22.766  27.396  1.00  0.970          C  
ATOM   1304  O   GLY A  86     -44.251  23.181  26.734  1.00  1.480          O  
ATOM   1305  H   GLY A  86     -44.224  24.946  28.991  1.00  1.540          H  
ATOM   1306 1HA  GLY A  86     -42.595  23.146  29.391  1.00  1.580          H  
ATOM   1307 2HA  GLY A  86     -43.909  21.988  29.312  1.00  1.580          H  
ATOM   1308  N   TYR A  87     -42.052  23.078  27.002  1.00  0.840          N  
ATOM   1309  CA  TYR A  87     -41.643  22.369  25.781  1.00  0.800          C  
ATOM   1310  C   TYR A  87     -40.158  22.145  25.613  1.00  0.810          C  
ATOM   1311  O   TYR A  87     -39.330  23.047  25.789  1.00  0.900          O  
ATOM   1312  CB  TYR A  87     -42.121  23.100  24.529  1.00  1.140          C  
ATOM   1313  CG  TYR A  87     -41.796  22.413  23.175  1.00  1.140          C  
ATOM   1314  CD1 TYR A  87     -42.666  21.490  22.641  1.00  1.140          C  
ATOM   1315  CD2 TYR A  87     -40.633  22.717  22.480  1.00  1.140          C  
ATOM   1316  CE1 TYR A  87     -42.413  20.906  21.447  1.00  1.140          C  
ATOM   1317  CE2 TYR A  87     -40.384  22.137  21.287  1.00  1.140          C  
ATOM   1318  CZ  TYR A  87     -41.274  21.241  20.765  1.00  1.140          C  
ATOM   1319  OH  TYR A  87     -41.035  20.688  19.548  1.00  1.140          O  
ATOM   1320  H   TYR A  87     -41.807  24.074  26.941  1.00  1.010          H  
ATOM   1321  HA  TYR A  87     -42.079  21.385  25.810  1.00  0.960          H  
ATOM   1322 1HB  TYR A  87     -43.185  23.261  24.562  1.00  1.360          H  
ATOM   1323 2HB  TYR A  87     -41.680  24.048  24.529  1.00  1.360          H  
ATOM   1324  HD1 TYR A  87     -43.551  21.242  23.153  1.00  1.360          H  
ATOM   1325  HD2 TYR A  87     -39.920  23.416  22.872  1.00  1.360          H  
ATOM   1326  HE1 TYR A  87     -43.120  20.189  21.029  1.00  1.360          H  
ATOM   1327  HE2 TYR A  87     -39.472  22.390  20.739  1.00  1.360          H  
ATOM   1328  HH  TYR A  87     -41.762  20.093  19.325  1.00  1.360          H  
ATOM   1329  N   ARG A  88     -39.839  20.923  25.203  1.00  0.770          N  
ATOM   1330  CA  ARG A  88     -38.481  20.544  24.852  1.00  0.810          C  
ATOM   1331  C   ARG A  88     -38.469  19.777  23.535  1.00  0.770          C  
ATOM   1332  O   ARG A  88     -39.415  19.037  23.215  1.00  0.770          O  
ATOM   1333  CB  ARG A  88     -37.848  19.680  25.935  1.00  1.120          C  
ATOM   1334  CG  ARG A  88     -37.634  20.369  27.269  1.00  1.120          C  
ATOM   1335  CD  ARG A  88     -36.997  19.462  28.269  1.00  1.120          C  
ATOM   1336  NE  ARG A  88     -36.871  20.111  29.565  1.00  1.120          N  
ATOM   1337  CZ  ARG A  88     -35.846  20.909  29.944  1.00  1.120          C  
ATOM   1338  NH1 ARG A  88     -34.841  21.155  29.126  1.00  1.120          N  
ATOM   1339  NH2 ARG A  88     -35.860  21.460  31.144  1.00  1.120          N  
ATOM   1340  H   ARG A  88     -40.598  20.234  25.131  1.00  0.920          H  
ATOM   1341  HA  ARG A  88     -37.879  21.445  24.725  1.00  0.970          H  
ATOM   1342 1HB  ARG A  88     -38.475  18.808  26.109  1.00  1.340          H  
ATOM   1343 2HB  ARG A  88     -36.877  19.324  25.590  1.00  1.340          H  
ATOM   1344 1HG  ARG A  88     -36.999  21.244  27.123  1.00  1.340          H  
ATOM   1345 2HG  ARG A  88     -38.594  20.688  27.672  1.00  1.340          H  
ATOM   1346 1HD  ARG A  88     -37.621  18.576  28.396  1.00  1.340          H  
ATOM   1347 2HD  ARG A  88     -36.012  19.158  27.927  1.00  1.340          H  
ATOM   1348  HE  ARG A  88     -37.618  19.963  30.232  1.00  1.340          H  
ATOM   1349 1HH1 ARG A  88     -34.819  20.758  28.204  1.00  1.340          H  
ATOM   1350 2HH1 ARG A  88     -34.090  21.781  29.419  1.00  1.340          H  
ATOM   1351 1HH2 ARG A  88     -36.629  21.289  31.772  1.00  1.340          H  
ATOM   1352 2HH2 ARG A  88     -35.110  22.080  31.422  1.00  1.340          H  
ATOM   1353  N   ALA A  89     -37.363  19.897  22.801  1.00  0.790          N  
ATOM   1354  CA  ALA A  89     -37.198  19.113  21.579  1.00  0.780          C  
ATOM   1355  C   ALA A  89     -35.754  18.939  21.156  1.00  0.830          C  
ATOM   1356  O   ALA A  89     -34.861  19.732  21.477  1.00  0.900          O  
ATOM   1357  CB  ALA A  89     -37.942  19.736  20.423  1.00  1.100          C  
ATOM   1358  H   ALA A  89     -36.633  20.559  23.100  1.00  0.950          H  
ATOM   1359  HA  ALA A  89     -37.607  18.122  21.767  1.00  0.940          H  
ATOM   1360 1HB  ALA A  89     -37.829  19.103  19.544  1.00  1.320          H  
ATOM   1361 2HB  ALA A  89     -38.966  19.801  20.684  1.00  1.320          H  
ATOM   1362 3HB  ALA A  89     -37.540  20.733  20.216  1.00  1.320          H  
ATOM   1363  N   THR A  90     -35.546  17.875  20.400  1.00  0.830          N  
ATOM   1364  CA  THR A  90     -34.271  17.593  19.767  1.00  0.970          C  
ATOM   1365  C   THR A  90     -34.455  17.314  18.285  1.00  0.900          C  
ATOM   1366  O   THR A  90     -35.312  16.517  17.887  1.00  0.760          O  
ATOM   1367  CB  THR A  90     -33.568  16.386  20.447  1.00  1.300          C  
ATOM   1368  OG1 THR A  90     -33.314  16.697  21.823  1.00  1.300          O  
ATOM   1369  CG2 THR A  90     -32.245  16.046  19.751  1.00  1.300          C  
ATOM   1370  H   THR A  90     -36.338  17.243  20.239  1.00  1.000          H  
ATOM   1371  HA  THR A  90     -33.625  18.466  19.861  1.00  1.160          H  
ATOM   1372  HB  THR A  90     -34.225  15.514  20.400  1.00  1.560          H  
ATOM   1373  HG1 THR A  90     -34.150  16.735  22.295  1.00  1.560          H  
ATOM   1374 1HG2 THR A  90     -31.781  15.199  20.254  1.00  1.560          H  
ATOM   1375 2HG2 THR A  90     -32.426  15.784  18.719  1.00  1.560          H  
ATOM   1376 3HG2 THR A  90     -31.585  16.891  19.793  1.00  1.560          H  
ATOM   1377  N   PHE A  91     -33.628  17.949  17.458  1.00  1.050          N  
ATOM   1378  CA  PHE A  91     -33.604  17.687  16.031  1.00  1.070          C  
ATOM   1379  C   PHE A  91     -32.258  17.001  15.830  1.00  1.170          C  
ATOM   1380  O   PHE A  91     -31.215  17.651  15.785  1.00  1.490          O  
ATOM   1381  CB  PHE A  91     -33.710  18.996  15.250  1.00  1.490          C  
ATOM   1382  CG  PHE A  91     -35.009  19.760  15.453  1.00  1.490          C  
ATOM   1383  CD1 PHE A  91     -35.202  20.538  16.602  1.00  1.490          C  
ATOM   1384  CD2 PHE A  91     -36.020  19.740  14.494  1.00  1.490          C  
ATOM   1385  CE1 PHE A  91     -36.362  21.241  16.793  1.00  1.490          C  
ATOM   1386  CE2 PHE A  91     -37.191  20.467  14.688  1.00  1.490          C  
ATOM   1387  CZ  PHE A  91     -37.360  21.210  15.835  1.00  1.490          C  
ATOM   1388  H   PHE A  91     -32.966  18.647  17.811  1.00  1.260          H  
ATOM   1389  HA  PHE A  91     -34.407  17.006  15.748  1.00  1.280          H  
ATOM   1390 1HB  PHE A  91     -32.893  19.641  15.544  1.00  1.790          H  
ATOM   1391 2HB  PHE A  91     -33.607  18.786  14.193  1.00  1.790          H  
ATOM   1392  HD1 PHE A  91     -34.419  20.583  17.360  1.00  1.790          H  
ATOM   1393  HD2 PHE A  91     -35.888  19.152  13.586  1.00  1.790          H  
ATOM   1394  HE1 PHE A  91     -36.490  21.841  17.710  1.00  1.790          H  
ATOM   1395  HE2 PHE A  91     -37.979  20.451  13.944  1.00  1.790          H  
ATOM   1396  HZ  PHE A  91     -38.277  21.778  15.989  1.00  1.790          H  
ATOM   1397  N   LYS A  92     -32.279  15.682  15.869  1.00  1.000          N  
ATOM   1398  CA  LYS A  92     -31.082  14.873  15.909  1.00  1.100          C  
ATOM   1399  C   LYS A  92     -30.445  14.716  14.550  1.00  1.080          C  
ATOM   1400  O   LYS A  92     -31.115  14.408  13.553  1.00  1.020          O  
ATOM   1401  CB  LYS A  92     -31.407  13.513  16.549  1.00  1.500          C  
ATOM   1402  CG  LYS A  92     -30.218  12.579  16.746  1.00  1.500          C  
ATOM   1403  CD  LYS A  92     -30.608  11.312  17.513  1.00  1.500          C  
ATOM   1404  CE  LYS A  92     -29.382  10.410  17.803  1.00  1.500          C  
ATOM   1405  NZ  LYS A  92     -28.798   9.769  16.559  1.00  1.500          N  
ATOM   1406  H   LYS A  92     -33.178  15.213  15.866  1.00  1.200          H  
ATOM   1407  HA  LYS A  92     -30.358  15.377  16.551  1.00  1.320          H  
ATOM   1408 1HB  LYS A  92     -31.858  13.677  17.524  1.00  1.800          H  
ATOM   1409 2HB  LYS A  92     -32.139  13.004  15.946  1.00  1.800          H  
ATOM   1410 1HG  LYS A  92     -29.863  12.279  15.773  1.00  1.800          H  
ATOM   1411 2HG  LYS A  92     -29.414  13.095  17.268  1.00  1.800          H  
ATOM   1412 1HD  LYS A  92     -31.075  11.588  18.460  1.00  1.800          H  
ATOM   1413 2HD  LYS A  92     -31.332  10.746  16.925  1.00  1.800          H  
ATOM   1414 1HE  LYS A  92     -28.610  11.014  18.277  1.00  1.800          H  
ATOM   1415 2HE  LYS A  92     -29.684   9.622  18.491  1.00  1.800          H  
ATOM   1416 1HZ  LYS A  92     -28.011   9.200  16.814  1.00  1.800          H  
ATOM   1417 2HZ  LYS A  92     -29.492   9.195  16.117  1.00  1.800          H  
ATOM   1418 3HZ  LYS A  92     -28.476  10.466  15.869  1.00  1.800          H  
ATOM   1419  N   ASP A  93     -29.121  14.889  14.533  1.00  1.200          N  
ATOM   1420  CA  ASP A  93     -28.315  14.723  13.341  1.00  1.250          C  
ATOM   1421  C   ASP A  93     -28.856  15.517  12.167  1.00  1.100          C  
ATOM   1422  O   ASP A  93     -29.033  14.969  11.079  1.00  1.100          O  
ATOM   1423  CB  ASP A  93     -28.223  13.242  12.982  1.00  1.730          C  
ATOM   1424  CG  ASP A  93     -27.602  12.418  14.121  1.00  1.730          C  
ATOM   1425  OD1 ASP A  93     -26.693  12.889  14.769  1.00  1.730          O  
ATOM   1426  OD2 ASP A  93     -28.079  11.319  14.359  1.00  1.730          O  
ATOM   1427  H   ASP A  93     -28.650  15.095  15.404  1.00  1.440          H  
ATOM   1428  HA  ASP A  93     -27.310  15.086  13.555  1.00  1.500          H  
ATOM   1429 1HB  ASP A  93     -29.216  12.851  12.754  1.00  2.080          H  
ATOM   1430 2HB  ASP A  93     -27.609  13.124  12.088  1.00  2.080          H  
ATOM   1431  N   ILE A  94     -29.145  16.803  12.358  1.00  1.080          N  
ATOM   1432  CA  ILE A  94     -29.704  17.512  11.227  1.00  0.950          C  
ATOM   1433  C   ILE A  94     -28.680  17.517  10.118  1.00  0.910          C  
ATOM   1434  O   ILE A  94     -27.528  17.911  10.304  1.00  1.010          O  
ATOM   1435  CB  ILE A  94     -30.050  19.024  11.477  1.00  1.380          C  
ATOM   1436  CG1 ILE A  94     -31.136  19.236  12.568  1.00  1.380          C  
ATOM   1437  CG2 ILE A  94     -30.566  19.644  10.142  1.00  1.380          C  
ATOM   1438  CD1 ILE A  94     -31.372  20.700  12.925  1.00  1.380          C  
ATOM   1439  H   ILE A  94     -29.000  17.238  13.255  1.00  1.300          H  
ATOM   1440  HA  ILE A  94     -30.571  16.980  10.865  1.00  1.140          H  
ATOM   1441  HB  ILE A  94     -29.153  19.553  11.791  1.00  1.660          H  
ATOM   1442 1HG1 ILE A  94     -32.060  18.849  12.264  1.00  1.660          H  
ATOM   1443 2HG1 ILE A  94     -30.813  18.715  13.466  1.00  1.660          H  
ATOM   1444 1HG2 ILE A  94     -30.788  20.688  10.254  1.00  1.660          H  
ATOM   1445 2HG2 ILE A  94     -29.836  19.569   9.379  1.00  1.660          H  
ATOM   1446 3HG2 ILE A  94     -31.463  19.113   9.835  1.00  1.660          H  
ATOM   1447 1HD1 ILE A  94     -32.110  20.772  13.702  1.00  1.660          H  
ATOM   1448 2HD1 ILE A  94     -30.456  21.146  13.249  1.00  1.660          H  
ATOM   1449 3HD1 ILE A  94     -31.736  21.254  12.077  1.00  1.660          H  
ATOM   1450  N   GLN A  95     -29.137  17.099   8.957  1.00  0.810          N  
ATOM   1451  CA  GLN A  95     -28.374  17.069   7.742  1.00  0.790          C  
ATOM   1452  C   GLN A  95     -28.592  18.430   7.125  1.00  0.710          C  
ATOM   1453  O   GLN A  95     -29.582  18.660   6.426  1.00  0.790          O  
ATOM   1454  CB  GLN A  95     -28.896  15.998   6.806  1.00  1.110          C  
ATOM   1455  CG  GLN A  95     -28.832  14.602   7.328  1.00  1.110          C  
ATOM   1456  CD  GLN A  95     -29.529  13.621   6.399  1.00  1.110          C  
ATOM   1457  OE1 GLN A  95     -29.623  13.811   5.171  1.00  1.110          O  
ATOM   1458  NE2 GLN A  95     -30.037  12.550   6.991  1.00  1.110          N  
ATOM   1459  H   GLN A  95     -30.094  16.756   8.927  1.00  0.970          H  
ATOM   1460  HA  GLN A  95     -27.313  16.930   7.957  1.00  0.950          H  
ATOM   1461 1HB  GLN A  95     -29.904  16.229   6.531  1.00  1.340          H  
ATOM   1462 2HB  GLN A  95     -28.290  16.011   5.922  1.00  1.340          H  
ATOM   1463 1HG  GLN A  95     -27.789  14.311   7.432  1.00  1.340          H  
ATOM   1464 2HG  GLN A  95     -29.330  14.567   8.303  1.00  1.340          H  
ATOM   1465 1HE2 GLN A  95     -30.515  11.856   6.452  1.00  1.340          H  
ATOM   1466 2HE2 GLN A  95     -29.929  12.437   7.984  1.00  1.340          H  
ATOM   1467  N   ALA A  96     -27.818  19.402   7.574  1.00  0.770          N  
ATOM   1468  CA  ALA A  96     -28.023  20.770   7.135  1.00  0.800          C  
ATOM   1469  C   ALA A  96     -27.344  20.996   5.796  1.00  0.780          C  
ATOM   1470  O   ALA A  96     -26.120  20.968   5.702  1.00  1.130          O  
ATOM   1471  CB  ALA A  96     -27.484  21.731   8.177  1.00  1.110          C  
ATOM   1472  H   ALA A  96     -27.076  19.169   8.235  1.00  0.920          H  
ATOM   1473  HA  ALA A  96     -29.095  20.937   7.007  1.00  0.960          H  
ATOM   1474 1HB  ALA A  96     -27.668  22.738   7.844  1.00  1.330          H  
ATOM   1475 2HB  ALA A  96     -27.988  21.563   9.135  1.00  1.330          H  
ATOM   1476 3HB  ALA A  96     -26.422  21.565   8.296  1.00  1.330          H  
ATOM   1477  N   TYR A  97     -28.131  21.233   4.757  1.00  0.670          N  
ATOM   1478  CA  TYR A  97     -27.581  21.396   3.425  1.00  0.740          C  
ATOM   1479  C   TYR A  97     -27.666  22.853   3.021  1.00  0.790          C  
ATOM   1480  O   TYR A  97     -28.627  23.544   3.335  1.00  0.830          O  
ATOM   1481  CB  TYR A  97     -28.351  20.549   2.419  1.00  1.010          C  
ATOM   1482  CG  TYR A  97     -28.273  19.067   2.652  1.00  1.010          C  
ATOM   1483  CD1 TYR A  97     -29.303  18.425   3.324  1.00  1.010          C  
ATOM   1484  CD2 TYR A  97     -27.182  18.348   2.213  1.00  1.010          C  
ATOM   1485  CE1 TYR A  97     -29.240  17.072   3.548  1.00  1.010          C  
ATOM   1486  CE2 TYR A  97     -27.119  16.992   2.442  1.00  1.010          C  
ATOM   1487  CZ  TYR A  97     -28.139  16.353   3.109  1.00  1.010          C  
ATOM   1488  OH  TYR A  97     -28.054  14.994   3.336  1.00  1.010          O  
ATOM   1489  H   TYR A  97     -29.146  21.269   4.875  1.00  0.800          H  
ATOM   1490  HA  TYR A  97     -26.534  21.096   3.429  1.00  0.890          H  
ATOM   1491 1HB  TYR A  97     -29.391  20.833   2.464  1.00  1.210          H  
ATOM   1492 2HB  TYR A  97     -27.998  20.760   1.412  1.00  1.210          H  
ATOM   1493  HD1 TYR A  97     -30.167  18.997   3.677  1.00  1.210          H  
ATOM   1494  HD2 TYR A  97     -26.371  18.850   1.690  1.00  1.210          H  
ATOM   1495  HE1 TYR A  97     -30.050  16.571   4.077  1.00  1.210          H  
ATOM   1496  HE2 TYR A  97     -26.254  16.422   2.100  1.00  1.210          H  
ATOM   1497  HH  TYR A  97     -28.765  14.699   3.946  1.00  1.210          H  
ATOM   1498  N   GLY A  98     -26.679  23.333   2.289  1.00  0.820          N  
ATOM   1499  CA  GLY A  98     -26.692  24.725   1.823  1.00  0.880          C  
ATOM   1500  C   GLY A  98     -25.926  25.628   2.778  1.00  0.910          C  
ATOM   1501  O   GLY A  98     -25.489  26.717   2.414  1.00  0.980          O  
ATOM   1502  H   GLY A  98     -25.922  22.711   2.033  1.00  0.980          H  
ATOM   1503 1HA  GLY A  98     -26.246  24.780   0.828  1.00  1.060          H  
ATOM   1504 2HA  GLY A  98     -27.720  25.077   1.730  1.00  1.060          H  
ATOM   1505  N   VAL A  99     -25.643  25.117   3.975  1.00  0.910          N  
ATOM   1506  CA  VAL A  99     -24.878  25.848   4.981  1.00  0.980          C  
ATOM   1507  C   VAL A  99     -23.446  25.946   4.494  1.00  1.020          C  
ATOM   1508  O   VAL A  99     -22.669  26.813   4.885  1.00  1.090          O  
ATOM   1509  CB  VAL A  99     -25.002  25.171   6.355  1.00  1.340          C  
ATOM   1510  CG1 VAL A  99     -26.476  25.175   6.764  1.00  1.340          C  
ATOM   1511  CG2 VAL A  99     -24.454  23.729   6.293  1.00  1.340          C  
ATOM   1512  H   VAL A  99     -26.017  24.207   4.194  1.00  1.090          H  
ATOM   1513  HA  VAL A  99     -25.274  26.847   5.057  1.00  1.180          H  
ATOM   1514  HB  VAL A  99     -24.448  25.745   7.098  1.00  1.610          H  
ATOM   1515 1HG1 VAL A  99     -26.584  24.730   7.740  1.00  1.610          H  
ATOM   1516 2HG1 VAL A  99     -26.837  26.201   6.800  1.00  1.610          H  
ATOM   1517 3HG1 VAL A  99     -27.064  24.613   6.041  1.00  1.610          H  
ATOM   1518 1HG2 VAL A  99     -24.559  23.262   7.248  1.00  1.610          H  
ATOM   1519 2HG2 VAL A  99     -25.003  23.153   5.563  1.00  1.610          H  
ATOM   1520 3HG2 VAL A  99     -23.397  23.734   6.025  1.00  1.610          H  
ATOM   1521  N   SER A 100     -23.140  25.038   3.589  1.00  1.030          N  
ATOM   1522  CA  SER A 100     -21.895  24.891   2.887  1.00  1.120          C  
ATOM   1523  C   SER A 100     -21.617  26.106   2.000  1.00  1.100          C  
ATOM   1524  O   SER A 100     -20.477  26.347   1.613  1.00  1.180          O  
ATOM   1525  CB  SER A 100     -21.997  23.628   2.058  1.00  1.530          C  
ATOM   1526  OG  SER A 100     -22.975  23.762   1.064  1.00  1.530          O  
ATOM   1527  H   SER A 100     -23.870  24.384   3.357  1.00  1.240          H  
ATOM   1528  HA  SER A 100     -21.090  24.794   3.616  1.00  1.340          H  
ATOM   1529 1HB  SER A 100     -21.072  23.403   1.606  1.00  1.840          H  
ATOM   1530 2HB  SER A 100     -22.252  22.792   2.708  1.00  1.840          H  
ATOM   1531  HG  SER A 100     -22.895  22.979   0.508  1.00  1.840          H  
ATOM   1532  N   ASN A 101     -22.662  26.886   1.699  1.00  1.030          N  
ATOM   1533  CA  ASN A 101     -22.564  28.071   0.876  1.00  1.050          C  
ATOM   1534  C   ASN A 101     -22.529  29.343   1.714  1.00  1.050          C  
ATOM   1535  O   ASN A 101     -22.704  30.447   1.174  1.00  1.090          O  
ATOM   1536  CB  ASN A 101     -23.703  28.121  -0.122  1.00  1.460          C  
ATOM   1537  CG  ASN A 101     -23.604  27.034  -1.159  1.00  1.460          C  
ATOM   1538  OD1 ASN A 101     -22.519  26.706  -1.663  1.00  1.460          O  
ATOM   1539  ND2 ASN A 101     -24.734  26.464  -1.497  1.00  1.460          N  
ATOM   1540  H   ASN A 101     -23.587  26.653   2.057  1.00  1.240          H  
ATOM   1541  HA  ASN A 101     -21.633  28.030   0.326  1.00  1.260          H  
ATOM   1542 1HB  ASN A 101     -24.653  28.025   0.404  1.00  1.750          H  
ATOM   1543 2HB  ASN A 101     -23.706  29.086  -0.626  1.00  1.750          H  
ATOM   1544 1HD2 ASN A 101     -24.740  25.738  -2.184  1.00  1.750          H  
ATOM   1545 2HD2 ASN A 101     -25.589  26.759  -1.072  1.00  1.750          H  
ATOM   1546  N   LEU A 102     -22.297  29.215   3.030  1.00  1.040          N  
ATOM   1547  CA  LEU A 102     -22.230  30.406   3.862  1.00  1.060          C  
ATOM   1548  C   LEU A 102     -21.126  31.287   3.300  1.00  1.110          C  
ATOM   1549  O   LEU A 102     -19.948  30.922   3.307  1.00  1.300          O  
ATOM   1550  CB  LEU A 102     -21.921  29.984   5.319  1.00  1.480          C  
ATOM   1551  CG  LEU A 102     -21.843  31.082   6.416  1.00  1.480          C  
ATOM   1552  CD1 LEU A 102     -23.196  31.716   6.660  1.00  1.480          C  
ATOM   1553  CD2 LEU A 102     -21.304  30.480   7.707  1.00  1.480          C  
ATOM   1554  H   LEU A 102     -22.189  28.293   3.465  1.00  1.250          H  
ATOM   1555  HA  LEU A 102     -23.170  30.948   3.801  1.00  1.270          H  
ATOM   1556 1HB  LEU A 102     -22.695  29.279   5.625  1.00  1.770          H  
ATOM   1557 2HB  LEU A 102     -20.972  29.448   5.318  1.00  1.770          H  
ATOM   1558  HG  LEU A 102     -21.187  31.828   6.085  1.00  1.770          H  
ATOM   1559 1HD1 LEU A 102     -23.112  32.470   7.427  1.00  1.770          H  
ATOM   1560 2HD1 LEU A 102     -23.562  32.171   5.745  1.00  1.770          H  
ATOM   1561 3HD1 LEU A 102     -23.881  30.964   6.998  1.00  1.770          H  
ATOM   1562 1HD2 LEU A 102     -21.221  31.262   8.468  1.00  1.770          H  
ATOM   1563 2HD2 LEU A 102     -21.981  29.699   8.056  1.00  1.770          H  
ATOM   1564 3HD2 LEU A 102     -20.320  30.052   7.522  1.00  1.770          H  
ATOM   1565  N   THR A 103     -21.526  32.466   2.844  1.00  0.950          N  
ATOM   1566  CA  THR A 103     -20.635  33.397   2.172  1.00  0.970          C  
ATOM   1567  C   THR A 103     -20.531  34.683   2.951  1.00  0.770          C  
ATOM   1568  O   THR A 103     -21.535  35.212   3.440  1.00  0.770          O  
ATOM   1569  CB  THR A 103     -21.153  33.648   0.736  1.00  1.350          C  
ATOM   1570  OG1 THR A 103     -21.163  32.394   0.024  1.00  1.350          O  
ATOM   1571  CG2 THR A 103     -20.270  34.640  -0.020  1.00  1.350          C  
ATOM   1572  H   THR A 103     -22.523  32.698   2.893  1.00  1.140          H  
ATOM   1573  HA  THR A 103     -19.641  32.952   2.111  1.00  1.160          H  
ATOM   1574  HB  THR A 103     -22.171  34.038   0.792  1.00  1.620          H  
ATOM   1575  HG1 THR A 103     -21.803  31.771   0.470  1.00  1.620          H  
ATOM   1576 1HG2 THR A 103     -20.670  34.781  -1.021  1.00  1.620          H  
ATOM   1577 2HG2 THR A 103     -20.246  35.603   0.493  1.00  1.620          H  
ATOM   1578 3HG2 THR A 103     -19.277  34.238  -0.089  1.00  1.620          H  
ATOM   1579  N   VAL A 104     -19.312  35.174   3.133  1.00  0.660          N  
ATOM   1580  CA  VAL A 104     -19.176  36.394   3.892  1.00  0.580          C  
ATOM   1581  C   VAL A 104     -19.281  37.548   2.913  1.00  0.500          C  
ATOM   1582  O   VAL A 104     -18.706  37.535   1.820  1.00  0.530          O  
ATOM   1583  CB  VAL A 104     -17.866  36.451   4.716  1.00  0.840          C  
ATOM   1584  CG1 VAL A 104     -16.686  36.666   3.892  1.00  0.840          C  
ATOM   1585  CG2 VAL A 104     -18.001  37.477   5.769  1.00  0.840          C  
ATOM   1586  H   VAL A 104     -18.517  34.718   2.703  1.00  0.790          H  
ATOM   1587  HA  VAL A 104     -19.988  36.469   4.599  1.00  0.700          H  
ATOM   1588  HB  VAL A 104     -17.712  35.511   5.178  1.00  1.010          H  
ATOM   1589 1HG1 VAL A 104     -15.848  36.683   4.539  1.00  1.010          H  
ATOM   1590 2HG1 VAL A 104     -16.572  35.892   3.183  1.00  1.010          H  
ATOM   1591 3HG1 VAL A 104     -16.753  37.589   3.398  1.00  1.010          H  
ATOM   1592 1HG2 VAL A 104     -17.134  37.483   6.362  1.00  1.010          H  
ATOM   1593 2HG2 VAL A 104     -18.142  38.450   5.335  1.00  1.010          H  
ATOM   1594 3HG2 VAL A 104     -18.846  37.225   6.395  1.00  1.010          H  
ATOM   1595  N   ASN A 105     -20.031  38.549   3.304  1.00  0.480          N  
ATOM   1596  CA  ASN A 105     -20.218  39.713   2.478  1.00  0.470          C  
ATOM   1597  C   ASN A 105     -19.210  40.778   2.879  1.00  0.540          C  
ATOM   1598  O   ASN A 105     -18.693  41.502   2.028  1.00  0.640          O  
ATOM   1599  CB  ASN A 105     -21.652  40.163   2.620  1.00  0.660          C  
ATOM   1600  CG  ASN A 105     -22.592  39.098   2.055  1.00  0.660          C  
ATOM   1601  OD1 ASN A 105     -22.334  38.502   0.999  1.00  0.660          O  
ATOM   1602  ND2 ASN A 105     -23.654  38.827   2.773  1.00  0.660          N  
ATOM   1603  H   ASN A 105     -20.480  38.477   4.208  1.00  0.580          H  
ATOM   1604  HA  ASN A 105     -20.025  39.448   1.438  1.00  0.560          H  
ATOM   1605 1HB  ASN A 105     -21.883  40.326   3.676  1.00  0.790          H  
ATOM   1606 2HB  ASN A 105     -21.803  41.103   2.092  1.00  0.790          H  
ATOM   1607 1HD2 ASN A 105     -24.300  38.103   2.484  1.00  0.790          H  
ATOM   1608 2HD2 ASN A 105     -23.819  39.316   3.627  1.00  0.790          H  
ATOM   1609  N   GLN A 106     -18.947  40.873   4.187  1.00  0.540          N  
ATOM   1610  CA  GLN A 106     -17.988  41.853   4.714  1.00  0.660          C  
ATOM   1611  C   GLN A 106     -17.139  41.278   5.853  1.00  0.620          C  
ATOM   1612  O   GLN A 106     -17.651  40.595   6.749  1.00  0.550          O  
ATOM   1613  CB  GLN A 106     -18.699  43.125   5.224  1.00  0.880          C  
ATOM   1614  CG  GLN A 106     -19.445  43.960   4.161  1.00  0.880          C  
ATOM   1615  CD  GLN A 106     -18.515  44.744   3.194  1.00  0.880          C  
ATOM   1616  OE1 GLN A 106     -17.442  45.283   3.555  1.00  0.880          O  
ATOM   1617  NE2 GLN A 106     -18.937  44.810   1.935  1.00  0.880          N  
ATOM   1618  H   GLN A 106     -19.432  40.223   4.811  1.00  0.650          H  
ATOM   1619  HA  GLN A 106     -17.304  42.132   3.910  1.00  0.790          H  
ATOM   1620 1HB  GLN A 106     -19.426  42.846   5.982  1.00  1.050          H  
ATOM   1621 2HB  GLN A 106     -17.972  43.771   5.707  1.00  1.050          H  
ATOM   1622 1HG  GLN A 106     -20.079  43.313   3.570  1.00  1.050          H  
ATOM   1623 2HG  GLN A 106     -20.062  44.689   4.684  1.00  1.050          H  
ATOM   1624 1HE2 GLN A 106     -18.396  45.293   1.247  1.00  1.050          H  
ATOM   1625 2HE2 GLN A 106     -19.793  44.361   1.668  1.00  1.050          H  
ATOM   1626  N   VAL A 107     -15.846  41.610   5.851  1.00  0.760          N  
ATOM   1627  CA  VAL A 107     -14.923  41.205   6.921  1.00  0.760          C  
ATOM   1628  C   VAL A 107     -14.095  42.377   7.439  1.00  0.820          C  
ATOM   1629  O   VAL A 107     -13.631  43.220   6.669  1.00  0.940          O  
ATOM   1630  CB  VAL A 107     -13.984  40.059   6.480  1.00  1.060          C  
ATOM   1631  CG1 VAL A 107     -13.017  39.657   7.633  1.00  1.060          C  
ATOM   1632  CG2 VAL A 107     -14.790  38.902   6.112  1.00  1.060          C  
ATOM   1633  H   VAL A 107     -15.494  42.148   5.065  1.00  0.910          H  
ATOM   1634  HA  VAL A 107     -15.517  40.830   7.752  1.00  0.910          H  
ATOM   1635  HB  VAL A 107     -13.395  40.375   5.632  1.00  1.280          H  
ATOM   1636 1HG1 VAL A 107     -12.392  38.831   7.309  1.00  1.280          H  
ATOM   1637 2HG1 VAL A 107     -12.388  40.482   7.914  1.00  1.280          H  
ATOM   1638 3HG1 VAL A 107     -13.583  39.351   8.492  1.00  1.280          H  
ATOM   1639 1HG2 VAL A 107     -14.139  38.083   5.807  1.00  1.280          H  
ATOM   1640 2HG2 VAL A 107     -15.357  38.621   6.973  1.00  1.280          H  
ATOM   1641 3HG2 VAL A 107     -15.458  39.157   5.301  1.00  1.280          H  
ATOM   1642  N   ARG A 108     -13.937  42.438   8.759  1.00  0.750          N  
ATOM   1643  CA  ARG A 108     -13.133  43.469   9.403  1.00  0.820          C  
ATOM   1644  C   ARG A 108     -12.124  42.837  10.370  1.00  0.780          C  
ATOM   1645  O   ARG A 108     -12.348  41.739  10.899  1.00  0.840          O  
ATOM   1646  CB  ARG A 108     -14.026  44.440  10.160  1.00  1.120          C  
ATOM   1647  CG  ARG A 108     -15.029  45.187   9.280  1.00  1.120          C  
ATOM   1648  CD  ARG A 108     -14.403  46.164   8.358  1.00  1.120          C  
ATOM   1649  NE  ARG A 108     -15.414  46.858   7.598  1.00  1.120          N  
ATOM   1650  CZ  ARG A 108     -15.938  46.422   6.423  1.00  1.120          C  
ATOM   1651  NH1 ARG A 108     -15.565  45.305   5.842  1.00  1.120          N  
ATOM   1652  NH2 ARG A 108     -16.867  47.114   5.811  1.00  1.120          N  
ATOM   1653  H   ARG A 108     -14.408  41.726   9.325  1.00  0.900          H  
ATOM   1654  HA  ARG A 108     -12.570  44.006   8.641  1.00  0.980          H  
ATOM   1655 1HB  ARG A 108     -14.592  43.896  10.915  1.00  1.340          H  
ATOM   1656 2HB  ARG A 108     -13.413  45.177  10.676  1.00  1.340          H  
ATOM   1657 1HG  ARG A 108     -15.598  44.474   8.688  1.00  1.340          H  
ATOM   1658 2HG  ARG A 108     -15.716  45.734   9.923  1.00  1.340          H  
ATOM   1659 1HD  ARG A 108     -13.838  46.900   8.929  1.00  1.340          H  
ATOM   1660 2HD  ARG A 108     -13.741  45.667   7.664  1.00  1.340          H  
ATOM   1661  HE  ARG A 108     -15.763  47.729   7.974  1.00  1.340          H  
ATOM   1662 1HH1 ARG A 108     -14.841  44.684   6.238  1.00  1.340          H  
ATOM   1663 2HH1 ARG A 108     -16.027  45.071   4.955  1.00  1.340          H  
ATOM   1664 1HH2 ARG A 108     -17.209  47.983   6.196  1.00  1.340          H  
ATOM   1665 2HH2 ARG A 108     -17.240  46.730   4.936  1.00  1.340          H  
ATOM   1666  N   SER A 109     -11.011  43.541  10.610  1.00  0.810          N  
ATOM   1667  CA  SER A 109      -9.985  43.068  11.547  1.00  0.820          C  
ATOM   1668  C   SER A 109      -9.360  44.188  12.380  1.00  0.830          C  
ATOM   1669  O   SER A 109      -8.709  45.090  11.840  1.00  0.990          O  
ATOM   1670  CB  SER A 109      -8.887  42.384  10.759  1.00  1.140          C  
ATOM   1671  OG  SER A 109      -7.846  41.986  11.586  1.00  1.140          O  
ATOM   1672  H   SER A 109     -10.871  44.425  10.138  1.00  0.970          H  
ATOM   1673  HA  SER A 109     -10.439  42.353  12.235  1.00  0.980          H  
ATOM   1674 1HB  SER A 109      -9.299  41.516  10.244  1.00  1.370          H  
ATOM   1675 2HB  SER A 109      -8.508  43.065  10.002  1.00  1.370          H  
ATOM   1676  HG  SER A 109      -7.208  41.560  11.015  1.00  1.370          H  
ATOM   1677  N   ASP A 110      -9.599  44.148  13.701  1.00  0.750          N  
ATOM   1678  CA  ASP A 110      -9.075  45.137  14.642  1.00  0.780          C  
ATOM   1679  C   ASP A 110      -7.804  44.613  15.298  1.00  0.820          C  
ATOM   1680  O   ASP A 110      -7.857  43.852  16.290  1.00  0.780          O  
ATOM   1681  CB  ASP A 110     -10.109  45.498  15.703  1.00  1.080          C  
ATOM   1682  CG  ASP A 110      -9.618  46.580  16.669  1.00  1.080          C  
ATOM   1683  OD1 ASP A 110      -8.406  46.815  16.739  1.00  1.080          O  
ATOM   1684  OD2 ASP A 110     -10.447  47.170  17.327  1.00  1.080          O  
ATOM   1685  H   ASP A 110     -10.171  43.386  14.074  1.00  0.900          H  
ATOM   1686  HA  ASP A 110      -8.825  46.042  14.088  1.00  0.940          H  
ATOM   1687 1HB  ASP A 110     -11.024  45.840  15.220  1.00  1.300          H  
ATOM   1688 2HB  ASP A 110     -10.358  44.609  16.273  1.00  1.300          H  
ATOM   1689  N   LEU A 111      -6.651  45.029  14.778  1.00  0.970          N  
ATOM   1690  CA  LEU A 111      -5.413  44.401  15.201  1.00  1.070          C  
ATOM   1691  C   LEU A 111      -4.877  44.949  16.509  1.00  1.120          C  
ATOM   1692  O   LEU A 111      -3.757  44.625  16.903  1.00  1.280          O  
ATOM   1693  CB  LEU A 111      -4.306  44.511  14.142  1.00  1.460          C  
ATOM   1694  CG  LEU A 111      -4.559  43.871  12.717  1.00  1.460          C  
ATOM   1695  CD1 LEU A 111      -3.316  44.102  11.892  1.00  1.460          C  
ATOM   1696  CD2 LEU A 111      -4.894  42.390  12.778  1.00  1.460          C  
ATOM   1697  H   LEU A 111      -6.657  45.715  14.031  1.00  1.160          H  
ATOM   1698  HA  LEU A 111      -5.619  43.358  15.359  1.00  1.280          H  
ATOM   1699 1HB  LEU A 111      -4.091  45.569  13.993  1.00  1.750          H  
ATOM   1700 2HB  LEU A 111      -3.409  44.041  14.546  1.00  1.750          H  
ATOM   1701  HG  LEU A 111      -5.388  44.393  12.235  1.00  1.750          H  
ATOM   1702 1HD1 LEU A 111      -3.462  43.705  10.894  1.00  1.750          H  
ATOM   1703 2HD1 LEU A 111      -3.107  45.164  11.841  1.00  1.750          H  
ATOM   1704 3HD1 LEU A 111      -2.472  43.592  12.359  1.00  1.750          H  
ATOM   1705 1HD2 LEU A 111      -5.047  42.016  11.767  1.00  1.750          H  
ATOM   1706 2HD2 LEU A 111      -4.078  41.854  13.233  1.00  1.750          H  
ATOM   1707 3HD2 LEU A 111      -5.804  42.241  13.347  1.00  1.750          H  
ATOM   1708  N   ASN A 112      -5.647  45.801  17.190  1.00  1.090          N  
ATOM   1709  CA  ASN A 112      -5.177  46.280  18.474  1.00  1.190          C  
ATOM   1710  C   ASN A 112      -5.637  45.355  19.607  1.00  1.260          C  
ATOM   1711  O   ASN A 112      -5.217  45.523  20.754  1.00  1.440          O  
ATOM   1712  CB  ASN A 112      -5.654  47.696  18.705  1.00  1.630          C  
ATOM   1713  CG  ASN A 112      -4.993  48.683  17.784  1.00  1.630          C  
ATOM   1714  OD1 ASN A 112      -3.806  48.575  17.446  1.00  1.630          O  
ATOM   1715  ND2 ASN A 112      -5.754  49.654  17.355  1.00  1.630          N  
ATOM   1716  H   ASN A 112      -6.573  46.113  16.841  1.00  1.310          H  
ATOM   1717  HA  ASN A 112      -4.086  46.276  18.475  1.00  1.430          H  
ATOM   1718 1HB  ASN A 112      -6.738  47.738  18.551  1.00  1.950          H  
ATOM   1719 2HB  ASN A 112      -5.457  47.985  19.735  1.00  1.950          H  
ATOM   1720 1HD2 ASN A 112      -5.384  50.343  16.735  1.00  1.950          H  
ATOM   1721 2HD2 ASN A 112      -6.714  49.703  17.643  1.00  1.950          H  
ATOM   1722  N   SER A 113      -6.503  44.371  19.298  1.00  1.250          N  
ATOM   1723  CA  SER A 113      -6.979  43.432  20.310  1.00  1.510          C  
ATOM   1724  C   SER A 113      -7.100  42.077  19.657  1.00  1.440          C  
ATOM   1725  O   SER A 113      -7.176  41.030  20.323  1.00  1.760          O  
ATOM   1726  CB  SER A 113      -8.314  43.882  20.859  1.00  2.010          C  
ATOM   1727  OG  SER A 113      -9.299  43.862  19.862  1.00  2.010          O  
ATOM   1728  H   SER A 113      -6.854  44.248  18.342  1.00  1.500          H  
ATOM   1729  HA  SER A 113      -6.250  43.368  21.119  1.00  1.810          H  
ATOM   1730 1HB  SER A 113      -8.611  43.235  21.684  1.00  2.410          H  
ATOM   1731 2HB  SER A 113      -8.214  44.893  21.252  1.00  2.410          H  
ATOM   1732  HG  SER A 113     -10.063  44.314  20.236  1.00  2.410          H  
ATOM   1733  N   LEU A 114      -7.042  42.141  18.327  1.00  1.130          N  
ATOM   1734  CA  LEU A 114      -7.212  41.050  17.383  1.00  1.200          C  
ATOM   1735  C   LEU A 114      -8.602  40.508  17.437  1.00  1.090          C  
ATOM   1736  O   LEU A 114      -8.844  39.306  17.584  1.00  1.300          O  
ATOM   1737  CB  LEU A 114      -6.168  39.953  17.595  1.00  1.650          C  
ATOM   1738  CG  LEU A 114      -4.749  40.226  17.014  1.00  1.650          C  
ATOM   1739  CD1 LEU A 114      -4.856  40.427  15.586  1.00  1.650          C  
ATOM   1740  CD2 LEU A 114      -4.103  41.430  17.674  1.00  1.650          C  
ATOM   1741  H   LEU A 114      -6.957  43.071  17.915  1.00  1.360          H  
ATOM   1742  HA  LEU A 114      -7.137  41.462  16.392  1.00  1.440          H  
ATOM   1743 1HB  LEU A 114      -6.072  39.764  18.641  1.00  1.980          H  
ATOM   1744 2HB  LEU A 114      -6.535  39.055  17.128  1.00  1.980          H  
ATOM   1745  HG  LEU A 114      -4.117  39.371  17.175  1.00  1.980          H  
ATOM   1746 1HD1 LEU A 114      -3.907  40.621  15.225  1.00  1.980          H  
ATOM   1747 2HD1 LEU A 114      -5.271  39.546  15.130  1.00  1.980          H  
ATOM   1748 3HD1 LEU A 114      -5.436  41.235  15.344  1.00  1.980          H  
ATOM   1749 1HD2 LEU A 114      -3.111  41.581  17.248  1.00  1.980          H  
ATOM   1750 2HD2 LEU A 114      -4.671  42.309  17.503  1.00  1.980          H  
ATOM   1751 3HD2 LEU A 114      -4.017  41.267  18.739  1.00  1.980          H  
ATOM   1752  N   GLN A 115      -9.517  41.452  17.322  1.00  0.820          N  
ATOM   1753  CA  GLN A 115     -10.923  41.164  17.269  1.00  0.730          C  
ATOM   1754  C   GLN A 115     -11.341  41.110  15.815  1.00  0.640          C  
ATOM   1755  O   GLN A 115     -11.179  42.078  15.060  1.00  0.680          O  
ATOM   1756  CB  GLN A 115     -11.738  42.181  18.050  1.00  1.060          C  
ATOM   1757  CG  GLN A 115     -13.218  41.901  18.025  1.00  1.060          C  
ATOM   1758  CD  GLN A 115     -13.969  42.785  18.953  1.00  1.060          C  
ATOM   1759  OE1 GLN A 115     -13.415  43.302  19.930  1.00  1.060          O  
ATOM   1760  NE2 GLN A 115     -15.241  42.984  18.665  1.00  1.060          N  
ATOM   1761  H   GLN A 115      -9.167  42.404  17.193  1.00  0.980          H  
ATOM   1762  HA  GLN A 115     -11.088  40.189  17.712  1.00  0.880          H  
ATOM   1763 1HB  GLN A 115     -11.404  42.188  19.085  1.00  1.270          H  
ATOM   1764 2HB  GLN A 115     -11.576  43.172  17.645  1.00  1.270          H  
ATOM   1765 1HG  GLN A 115     -13.595  42.083  17.016  1.00  1.270          H  
ATOM   1766 2HG  GLN A 115     -13.394  40.864  18.297  1.00  1.270          H  
ATOM   1767 1HE2 GLN A 115     -15.806  43.574  19.245  1.00  1.270          H  
ATOM   1768 2HE2 GLN A 115     -15.641  42.552  17.857  1.00  1.270          H  
ATOM   1769  N   PHE A 116     -11.894  39.983  15.417  1.00  0.610          N  
ATOM   1770  CA  PHE A 116     -12.270  39.814  14.017  1.00  0.580          C  
ATOM   1771  C   PHE A 116     -13.780  39.780  13.892  1.00  0.550          C  
ATOM   1772  O   PHE A 116     -14.486  39.301  14.788  1.00  0.580          O  
ATOM   1773  CB  PHE A 116     -11.640  38.544  13.434  1.00  0.820          C  
ATOM   1774  CG  PHE A 116     -10.120  38.560  13.396  1.00  0.820          C  
ATOM   1775  CD1 PHE A 116      -9.379  38.149  14.507  1.00  0.820          C  
ATOM   1776  CD2 PHE A 116      -9.429  38.957  12.257  1.00  0.820          C  
ATOM   1777  CE1 PHE A 116      -8.000  38.146  14.474  1.00  0.820          C  
ATOM   1778  CE2 PHE A 116      -8.037  38.945  12.230  1.00  0.820          C  
ATOM   1779  CZ  PHE A 116      -7.329  38.541  13.336  1.00  0.820          C  
ATOM   1780  H   PHE A 116     -12.027  39.241  16.113  1.00  0.730          H  
ATOM   1781  HA  PHE A 116     -11.904  40.665  13.442  1.00  0.700          H  
ATOM   1782 1HB  PHE A 116     -11.938  37.693  13.983  1.00  0.990          H  
ATOM   1783 2HB  PHE A 116     -12.002  38.408  12.414  1.00  0.990          H  
ATOM   1784  HD1 PHE A 116      -9.899  37.831  15.418  1.00  0.990          H  
ATOM   1785  HD2 PHE A 116      -9.989  39.278  11.375  1.00  0.990          H  
ATOM   1786  HE1 PHE A 116      -7.446  37.828  15.354  1.00  0.990          H  
ATOM   1787  HE2 PHE A 116      -7.506  39.254  11.333  1.00  0.990          H  
ATOM   1788  HZ  PHE A 116      -6.243  38.533  13.309  1.00  0.990          H  
ATOM   1789  N   GLN A 117     -14.291  40.280  12.771  1.00  0.560          N  
ATOM   1790  CA  GLN A 117     -15.734  40.266  12.580  1.00  0.560          C  
ATOM   1791  C   GLN A 117     -16.158  39.971  11.149  1.00  0.530          C  
ATOM   1792  O   GLN A 117     -15.662  40.565  10.186  1.00  0.590          O  
ATOM   1793  CB  GLN A 117     -16.322  41.592  13.054  1.00  0.780          C  
ATOM   1794  CG  GLN A 117     -17.824  41.685  12.970  1.00  0.780          C  
ATOM   1795  CD  GLN A 117     -18.311  42.963  13.548  1.00  0.780          C  
ATOM   1796  OE1 GLN A 117     -17.827  43.406  14.593  1.00  0.780          O  
ATOM   1797  NE2 GLN A 117     -19.272  43.586  12.889  1.00  0.780          N  
ATOM   1798  H   GLN A 117     -13.671  40.687  12.062  1.00  0.670          H  
ATOM   1799  HA  GLN A 117     -16.134  39.484  13.207  1.00  0.670          H  
ATOM   1800 1HB  GLN A 117     -16.037  41.753  14.096  1.00  0.940          H  
ATOM   1801 2HB  GLN A 117     -15.899  42.405  12.471  1.00  0.940          H  
ATOM   1802 1HG  GLN A 117     -18.135  41.646  11.927  1.00  0.940          H  
ATOM   1803 2HG  GLN A 117     -18.269  40.855  13.530  1.00  0.940          H  
ATOM   1804 1HE2 GLN A 117     -19.634  44.453  13.236  1.00  0.940          H  
ATOM   1805 2HE2 GLN A 117     -19.639  43.194  12.044  1.00  0.940          H  
ATOM   1806  N   LEU A 118     -17.107  39.043  11.011  1.00  0.500          N  
ATOM   1807  CA  LEU A 118     -17.560  38.614   9.690  1.00  0.500          C  
ATOM   1808  C   LEU A 118     -19.087  38.606   9.507  1.00  0.480          C  
ATOM   1809  O   LEU A 118     -19.816  37.963  10.269  1.00  0.470          O  
ATOM   1810  CB  LEU A 118     -17.029  37.195   9.449  1.00  0.700          C  
ATOM   1811  CG  LEU A 118     -15.497  37.012   9.454  1.00  0.700          C  
ATOM   1812  CD1 LEU A 118     -15.012  36.567  10.869  1.00  0.700          C  
ATOM   1813  CD2 LEU A 118     -15.094  35.993   8.398  1.00  0.700          C  
ATOM   1814  H   LEU A 118     -17.475  38.604  11.862  1.00  0.600          H  
ATOM   1815  HA  LEU A 118     -17.140  39.289   8.946  1.00  0.600          H  
ATOM   1816 1HB  LEU A 118     -17.408  36.580  10.231  1.00  0.840          H  
ATOM   1817 2HB  LEU A 118     -17.415  36.836   8.516  1.00  0.840          H  
ATOM   1818  HG  LEU A 118     -15.045  37.952   9.239  1.00  0.840          H  
ATOM   1819 1HD1 LEU A 118     -13.929  36.459  10.857  1.00  0.840          H  
ATOM   1820 2HD1 LEU A 118     -15.276  37.281  11.633  1.00  0.840          H  
ATOM   1821 3HD1 LEU A 118     -15.465  35.609  11.119  1.00  0.840          H  
ATOM   1822 1HD2 LEU A 118     -14.009  35.889   8.395  1.00  0.840          H  
ATOM   1823 2HD2 LEU A 118     -15.540  35.043   8.625  1.00  0.840          H  
ATOM   1824 3HD2 LEU A 118     -15.421  36.314   7.420  1.00  0.840          H  
ATOM   1825  N   THR A 119     -19.578  39.299   8.475  1.00  0.500          N  
ATOM   1826  CA  THR A 119     -21.023  39.337   8.179  1.00  0.490          C  
ATOM   1827  C   THR A 119     -21.319  38.383   7.041  1.00  0.490          C  
ATOM   1828  O   THR A 119     -20.826  38.581   5.923  1.00  0.490          O  
ATOM   1829  CB  THR A 119     -21.509  40.753   7.797  1.00  0.690          C  
ATOM   1830  OG1 THR A 119     -21.279  41.646   8.889  1.00  0.690          O  
ATOM   1831  CG2 THR A 119     -23.016  40.726   7.460  1.00  0.690          C  
ATOM   1832  H   THR A 119     -18.920  39.808   7.874  1.00  0.600          H  
ATOM   1833  HA  THR A 119     -21.578  38.999   9.053  1.00  0.590          H  
ATOM   1834  HB  THR A 119     -20.951  41.107   6.928  1.00  0.830          H  
ATOM   1835  HG1 THR A 119     -20.337  41.811   8.958  1.00  0.830          H  
ATOM   1836 1HG2 THR A 119     -23.342  41.730   7.197  1.00  0.830          H  
ATOM   1837 2HG2 THR A 119     -23.202  40.060   6.617  1.00  0.830          H  
ATOM   1838 3HG2 THR A 119     -23.579  40.377   8.319  1.00  0.830          H  
ATOM   1839  N   PHE A 120     -22.170  37.388   7.301  1.00  0.540          N  
ATOM   1840  CA  PHE A 120     -22.470  36.313   6.359  1.00  0.600          C  
ATOM   1841  C   PHE A 120     -23.939  36.072   6.028  1.00  0.600          C  
ATOM   1842  O   PHE A 120     -24.836  36.342   6.835  1.00  0.610          O  
ATOM   1843  CB  PHE A 120     -22.071  34.966   6.932  1.00  0.820          C  
ATOM   1844  CG  PHE A 120     -20.687  34.663   7.315  1.00  0.820          C  
ATOM   1845  CD1 PHE A 120     -20.248  34.919   8.581  1.00  0.820          C  
ATOM   1846  CD2 PHE A 120     -19.848  34.022   6.445  1.00  0.820          C  
ATOM   1847  CE1 PHE A 120     -18.995  34.537   8.954  1.00  0.820          C  
ATOM   1848  CE2 PHE A 120     -18.601  33.637   6.815  1.00  0.820          C  
ATOM   1849  CZ  PHE A 120     -18.173  33.894   8.074  1.00  0.820          C  
ATOM   1850  H   PHE A 120     -22.597  37.323   8.231  1.00  0.650          H  
ATOM   1851  HA  PHE A 120     -21.962  36.521   5.430  1.00  0.720          H  
ATOM   1852 1HB  PHE A 120     -22.696  34.779   7.805  1.00  0.980          H  
ATOM   1853 2HB  PHE A 120     -22.340  34.248   6.183  1.00  0.980          H  
ATOM   1854  HD1 PHE A 120     -20.911  35.417   9.295  1.00  0.980          H  
ATOM   1855  HD2 PHE A 120     -20.199  33.795   5.451  1.00  0.980          H  
ATOM   1856  HE1 PHE A 120     -18.653  34.733   9.951  1.00  0.980          H  
ATOM   1857  HE2 PHE A 120     -17.955  33.115   6.102  1.00  0.980          H  
ATOM   1858  HZ  PHE A 120     -17.183  33.582   8.380  1.00  0.980          H  
ATOM   1859  N   SER A 121     -24.169  35.437   4.874  1.00  0.630          N  
ATOM   1860  CA  SER A 121     -25.508  34.951   4.541  1.00  0.660          C  
ATOM   1861  C   SER A 121     -25.490  33.659   3.707  1.00  0.630          C  
ATOM   1862  O   SER A 121     -24.489  33.319   3.051  1.00  0.720          O  
ATOM   1863  CB  SER A 121     -26.330  36.019   3.826  1.00  0.910          C  
ATOM   1864  OG  SER A 121     -25.795  36.358   2.567  1.00  0.910          O  
ATOM   1865  H   SER A 121     -23.386  35.288   4.228  1.00  0.760          H  
ATOM   1866  HA  SER A 121     -26.016  34.717   5.475  1.00  0.790          H  
ATOM   1867 1HB  SER A 121     -27.351  35.649   3.700  1.00  1.090          H  
ATOM   1868 2HB  SER A 121     -26.390  36.907   4.454  1.00  1.090          H  
ATOM   1869  HG  SER A 121     -26.484  36.864   2.130  1.00  1.090          H  
ATOM   1870  N   ILE A 122     -26.606  32.922   3.782  1.00  0.580          N  
ATOM   1871  CA  ILE A 122     -26.835  31.702   3.014  1.00  0.680          C  
ATOM   1872  C   ILE A 122     -28.089  31.881   2.159  1.00  0.710          C  
ATOM   1873  O   ILE A 122     -29.184  31.940   2.716  1.00  0.760          O  
ATOM   1874  CB  ILE A 122     -27.073  30.491   3.949  1.00  0.910          C  
ATOM   1875  CG1 ILE A 122     -25.892  30.269   4.860  1.00  0.910          C  
ATOM   1876  CG2 ILE A 122     -27.268  29.246   3.073  1.00  0.910          C  
ATOM   1877  CD1 ILE A 122     -26.177  29.385   6.046  1.00  0.910          C  
ATOM   1878  H   ILE A 122     -27.352  33.277   4.397  1.00  0.700          H  
ATOM   1879  HA  ILE A 122     -25.959  31.497   2.411  1.00  0.820          H  
ATOM   1880  HB  ILE A 122     -27.955  30.655   4.569  1.00  1.090          H  
ATOM   1881 1HG1 ILE A 122     -25.114  29.787   4.275  1.00  1.090          H  
ATOM   1882 2HG1 ILE A 122     -25.536  31.209   5.211  1.00  1.090          H  
ATOM   1883 1HG2 ILE A 122     -27.430  28.369   3.664  1.00  1.090          H  
ATOM   1884 2HG2 ILE A 122     -28.106  29.381   2.442  1.00  1.090          H  
ATOM   1885 3HG2 ILE A 122     -26.378  29.092   2.461  1.00  1.090          H  
ATOM   1886 1HD1 ILE A 122     -25.277  29.243   6.632  1.00  1.090          H  
ATOM   1887 2HD1 ILE A 122     -26.932  29.867   6.661  1.00  1.090          H  
ATOM   1888 3HD1 ILE A 122     -26.537  28.437   5.730  1.00  1.090          H  
ATOM   1889  N   PRO A 123     -28.009  31.920   0.818  1.00  0.780          N  
ATOM   1890  CA  PRO A 123     -29.158  32.093  -0.062  1.00  0.900          C  
ATOM   1891  C   PRO A 123     -30.318  31.149   0.275  1.00  1.130          C  
ATOM   1892  O   PRO A 123     -31.481  31.559   0.258  1.00  2.050          O  
ATOM   1893  CB  PRO A 123     -28.549  31.768  -1.430  1.00  1.350          C  
ATOM   1894  CG  PRO A 123     -27.098  32.200  -1.296  1.00  1.350          C  
ATOM   1895  CD  PRO A 123     -26.711  31.811   0.123  1.00  1.350          C  
ATOM   1896  HA  PRO A 123     -29.489  33.143  -0.021  1.00  1.080          H  
ATOM   1897 1HB  PRO A 123     -28.667  30.695  -1.653  1.00  1.620          H  
ATOM   1898 2HB  PRO A 123     -29.085  32.316  -2.219  1.00  1.620          H  
ATOM   1899 1HG  PRO A 123     -26.474  31.706  -2.061  1.00  1.620          H  
ATOM   1900 2HG  PRO A 123     -27.011  33.285  -1.471  1.00  1.620          H  
ATOM   1901 1HD  PRO A 123     -26.321  30.778   0.164  1.00  1.620          H  
ATOM   1902 2HD  PRO A 123     -25.987  32.556   0.506  1.00  1.620          H  
ATOM   1903  N   LYS A 124     -29.983  29.899   0.627  1.00  0.980          N  
ATOM   1904  CA  LYS A 124     -30.962  28.882   0.989  1.00  1.100          C  
ATOM   1905  C   LYS A 124     -30.340  27.718   1.764  1.00  1.110          C  
ATOM   1906  O   LYS A 124     -29.233  27.272   1.460  1.00  1.780          O  
ATOM   1907  CB  LYS A 124     -31.668  28.335  -0.266  1.00  1.490          C  
ATOM   1908  CG  LYS A 124     -32.739  27.256   0.031  1.00  1.490          C  
ATOM   1909  CD  LYS A 124     -33.507  26.788  -1.199  1.00  1.490          C  
ATOM   1910  CE  LYS A 124     -34.481  25.670  -0.788  1.00  1.490          C  
ATOM   1911  NZ  LYS A 124     -35.289  25.134  -1.927  1.00  1.490          N  
ATOM   1912  H   LYS A 124     -29.013  29.622   0.626  1.00  1.180          H  
ATOM   1913  HA  LYS A 124     -31.701  29.348   1.629  1.00  1.320          H  
ATOM   1914 1HB  LYS A 124     -32.160  29.154  -0.790  1.00  1.790          H  
ATOM   1915 2HB  LYS A 124     -30.930  27.905  -0.941  1.00  1.790          H  
ATOM   1916 1HG  LYS A 124     -32.265  26.372   0.454  1.00  1.790          H  
ATOM   1917 2HG  LYS A 124     -33.451  27.648   0.761  1.00  1.790          H  
ATOM   1918 1HD  LYS A 124     -34.070  27.624  -1.622  1.00  1.790          H  
ATOM   1919 2HD  LYS A 124     -32.813  26.412  -1.951  1.00  1.790          H  
ATOM   1920 1HE  LYS A 124     -33.903  24.853  -0.357  1.00  1.790          H  
ATOM   1921 2HE  LYS A 124     -35.155  26.059  -0.028  1.00  1.790          H  
ATOM   1922 1HZ  LYS A 124     -35.917  24.368  -1.571  1.00  1.790          H  
ATOM   1923 2HZ  LYS A 124     -35.851  25.870  -2.320  1.00  1.790          H  
ATOM   1924 3HZ  LYS A 124     -34.681  24.758  -2.631  1.00  1.790          H  
ATOM   1925  N   ILE A 125     -31.112  27.193   2.715  1.00  0.790          N  
ATOM   1926  CA  ILE A 125     -30.771  26.022   3.523  1.00  0.770          C  
ATOM   1927  C   ILE A 125     -31.875  24.990   3.426  1.00  0.730          C  
ATOM   1928  O   ILE A 125     -33.045  25.330   3.562  1.00  0.760          O  
ATOM   1929  CB  ILE A 125     -30.642  26.359   5.028  1.00  1.090          C  
ATOM   1930  CG1 ILE A 125     -29.583  27.410   5.252  1.00  1.090          C  
ATOM   1931  CG2 ILE A 125     -30.339  25.050   5.871  1.00  1.090          C  
ATOM   1932  CD1 ILE A 125     -29.603  28.004   6.644  1.00  1.090          C  
ATOM   1933  H   ILE A 125     -32.005  27.662   2.873  1.00  0.950          H  
ATOM   1934  HA  ILE A 125     -29.846  25.592   3.152  1.00  0.920          H  
ATOM   1935  HB  ILE A 125     -31.548  26.761   5.358  1.00  1.300          H  
ATOM   1936 1HG1 ILE A 125     -28.605  26.973   5.062  1.00  1.300          H  
ATOM   1937 2HG1 ILE A 125     -29.744  28.221   4.550  1.00  1.300          H  
ATOM   1938 1HG2 ILE A 125     -30.275  25.280   6.923  1.00  1.300          H  
ATOM   1939 2HG2 ILE A 125     -31.130  24.318   5.745  1.00  1.300          H  
ATOM   1940 3HG2 ILE A 125     -29.398  24.614   5.541  1.00  1.300          H  
ATOM   1941 1HD1 ILE A 125     -28.850  28.756   6.722  1.00  1.300          H  
ATOM   1942 2HD1 ILE A 125     -30.569  28.455   6.826  1.00  1.300          H  
ATOM   1943 3HD1 ILE A 125     -29.419  27.250   7.392  1.00  1.300          H  
ATOM   1944  N   SER A 126     -31.532  23.736   3.211  1.00  0.710          N  
ATOM   1945  CA  SER A 126     -32.550  22.688   3.241  1.00  0.690          C  
ATOM   1946  C   SER A 126     -32.153  21.723   4.351  1.00  0.640          C  
ATOM   1947  O   SER A 126     -30.974  21.603   4.695  1.00  0.750          O  
ATOM   1948  CB  SER A 126     -32.722  22.003   1.895  1.00  0.970          C  
ATOM   1949  OG  SER A 126     -31.581  21.313   1.497  1.00  0.970          O  
ATOM   1950  H   SER A 126     -30.542  23.512   3.090  1.00  0.850          H  
ATOM   1951  HA  SER A 126     -33.511  23.118   3.512  1.00  0.830          H  
ATOM   1952 1HB  SER A 126     -33.564  21.313   1.952  1.00  1.170          H  
ATOM   1953 2HB  SER A 126     -32.972  22.754   1.147  1.00  1.170          H  
ATOM   1954  HG  SER A 126     -31.799  20.903   0.654  1.00  1.170          H  
ATOM   1955  N   ALA A 127     -33.114  21.021   4.934  1.00  0.650          N  
ATOM   1956  CA  ALA A 127     -32.729  20.113   6.004  1.00  0.750          C  
ATOM   1957  C   ALA A 127     -33.568  18.859   6.111  1.00  0.780          C  
ATOM   1958  O   ALA A 127     -34.777  18.855   5.844  1.00  0.910          O  
ATOM   1959  CB  ALA A 127     -32.814  20.859   7.329  1.00  1.010          C  
ATOM   1960  H   ALA A 127     -34.089  21.175   4.674  1.00  0.780          H  
ATOM   1961  HA  ALA A 127     -31.701  19.798   5.827  1.00  0.900          H  
ATOM   1962 1HB  ALA A 127     -32.499  20.206   8.121  1.00  1.210          H  
ATOM   1963 2HB  ALA A 127     -32.167  21.737   7.295  1.00  1.210          H  
ATOM   1964 3HB  ALA A 127     -33.845  21.168   7.496  1.00  1.210          H  
ATOM   1965  N   VAL A 128     -32.877  17.815   6.588  1.00  0.690          N  
ATOM   1966  CA  VAL A 128     -33.419  16.497   6.950  1.00  0.690          C  
ATOM   1967  C   VAL A 128     -32.979  16.125   8.382  1.00  0.720          C  
ATOM   1968  O   VAL A 128     -31.792  16.191   8.691  1.00  0.770          O  
ATOM   1969  CB  VAL A 128     -32.906  15.421   5.954  1.00  0.970          C  
ATOM   1970  CG1 VAL A 128     -33.431  14.039   6.331  1.00  0.970          C  
ATOM   1971  CG2 VAL A 128     -33.312  15.795   4.538  1.00  0.970          C  
ATOM   1972  H   VAL A 128     -31.866  17.969   6.691  1.00  0.830          H  
ATOM   1973  HA  VAL A 128     -34.510  16.539   6.915  1.00  0.830          H  
ATOM   1974  HB  VAL A 128     -31.843  15.373   6.006  1.00  1.160          H  
ATOM   1975 1HG1 VAL A 128     -33.039  13.306   5.627  1.00  1.160          H  
ATOM   1976 2HG1 VAL A 128     -33.105  13.773   7.335  1.00  1.160          H  
ATOM   1977 3HG1 VAL A 128     -34.521  14.038   6.290  1.00  1.160          H  
ATOM   1978 1HG2 VAL A 128     -32.933  15.045   3.846  1.00  1.160          H  
ATOM   1979 2HG2 VAL A 128     -34.399  15.839   4.475  1.00  1.160          H  
ATOM   1980 3HG2 VAL A 128     -32.895  16.764   4.275  1.00  1.160          H  
ATOM   1981  N   ALA A 129     -33.901  15.717   9.260  1.00  0.720          N  
ATOM   1982  CA  ALA A 129     -33.486  15.365  10.638  1.00  0.760          C  
ATOM   1983  C   ALA A 129     -34.431  14.404  11.349  1.00  0.750          C  
ATOM   1984  O   ALA A 129     -35.554  14.162  10.897  1.00  0.730          O  
ATOM   1985  CB  ALA A 129     -33.374  16.604  11.497  1.00  1.050          C  
ATOM   1986  H   ALA A 129     -34.884  15.694   8.967  1.00  0.860          H  
ATOM   1987  HA  ALA A 129     -32.501  14.896  10.567  1.00  0.910          H  
ATOM   1988 1HB  ALA A 129     -32.993  16.335  12.489  1.00  1.260          H  
ATOM   1989 2HB  ALA A 129     -32.713  17.268  11.009  1.00  1.260          H  
ATOM   1990 3HB  ALA A 129     -34.321  17.061  11.612  1.00  1.260          H  
ATOM   1991  N   HIS A 130     -33.974  13.832  12.469  1.00  0.790          N  
ATOM   1992  CA  HIS A 130     -34.882  13.028  13.293  1.00  0.800          C  
ATOM   1993  C   HIS A 130     -35.375  13.865  14.468  1.00  0.730          C  
ATOM   1994  O   HIS A 130     -34.596  14.358  15.281  1.00  0.870          O  
ATOM   1995  CB  HIS A 130     -34.227  11.744  13.783  1.00  1.120          C  
ATOM   1996  CG  HIS A 130     -35.146  10.900  14.616  1.00  1.120          C  
ATOM   1997  ND1 HIS A 130     -36.211  10.208  14.078  1.00  1.120          N  
ATOM   1998  CD2 HIS A 130     -35.152  10.632  15.938  1.00  1.120          C  
ATOM   1999  CE1 HIS A 130     -36.836   9.550  15.037  1.00  1.120          C  
ATOM   2000  NE2 HIS A 130     -36.209   9.773  16.178  1.00  1.120          N  
ATOM   2001  H   HIS A 130     -33.006  14.000  12.779  1.00  0.950          H  
ATOM   2002  HA  HIS A 130     -35.762  12.744  12.715  1.00  0.960          H  
ATOM   2003 1HB  HIS A 130     -33.911  11.154  12.925  1.00  1.340          H  
ATOM   2004 2HB  HIS A 130     -33.344  11.977  14.358  1.00  1.340          H  
ATOM   2005  HD1 HIS A 130     -36.405  10.097  13.104  1.00  1.340          H  
ATOM   2006  HD2 HIS A 130     -34.506  10.949  16.758  1.00  1.340          H  
ATOM   2007  HE1 HIS A 130     -37.709   8.940  14.818  1.00  1.340          H  
ATOM   2008  N   TYR A 131     -36.670  14.067  14.545  1.00  0.630          N  
ATOM   2009  CA  TYR A 131     -37.242  14.925  15.563  1.00  0.600          C  
ATOM   2010  C   TYR A 131     -37.963  14.206  16.672  1.00  0.580          C  
ATOM   2011  O   TYR A 131     -38.777  13.321  16.421  1.00  0.600          O  
ATOM   2012  CB  TYR A 131     -38.201  15.877  14.886  1.00  0.850          C  
ATOM   2013  CG  TYR A 131     -39.061  16.696  15.779  1.00  0.850          C  
ATOM   2014  CD1 TYR A 131     -38.595  17.848  16.336  1.00  0.850          C  
ATOM   2015  CD2 TYR A 131     -40.351  16.282  16.011  1.00  0.850          C  
ATOM   2016  CE1 TYR A 131     -39.434  18.621  17.092  1.00  0.850          C  
ATOM   2017  CE2 TYR A 131     -41.186  17.037  16.769  1.00  0.850          C  
ATOM   2018  CZ  TYR A 131     -40.745  18.211  17.289  1.00  0.850          C  
ATOM   2019  OH  TYR A 131     -41.615  18.991  18.019  1.00  0.850          O  
ATOM   2020  H   TYR A 131     -37.290  13.627  13.864  1.00  0.760          H  
ATOM   2021  HA  TYR A 131     -36.440  15.501  16.014  1.00  0.720          H  
ATOM   2022 1HB  TYR A 131     -37.607  16.567  14.300  1.00  1.020          H  
ATOM   2023 2HB  TYR A 131     -38.842  15.325  14.192  1.00  1.020          H  
ATOM   2024  HD1 TYR A 131     -37.573  18.153  16.161  1.00  1.020          H  
ATOM   2025  HD2 TYR A 131     -40.710  15.353  15.568  1.00  1.020          H  
ATOM   2026  HE1 TYR A 131     -39.077  19.553  17.522  1.00  1.020          H  
ATOM   2027  HE2 TYR A 131     -42.214  16.717  16.940  1.00  1.020          H  
ATOM   2028  HH  TYR A 131     -41.169  19.817  18.254  1.00  1.020          H  
ATOM   2029  N   ARG A 132     -37.699  14.633  17.907  1.00  0.610          N  
ATOM   2030  CA  ARG A 132     -38.414  14.115  19.074  1.00  0.640          C  
ATOM   2031  C   ARG A 132     -38.828  15.268  19.990  1.00  0.620          C  
ATOM   2032  O   ARG A 132     -38.032  16.187  20.238  1.00  0.630          O  
ATOM   2033  CB  ARG A 132     -37.560  13.118  19.847  1.00  0.880          C  
ATOM   2034  CG  ARG A 132     -37.201  11.853  19.081  1.00  0.880          C  
ATOM   2035  CD  ARG A 132     -36.477  10.870  19.932  1.00  0.880          C  
ATOM   2036  NE  ARG A 132     -36.110   9.666  19.187  1.00  0.880          N  
ATOM   2037  CZ  ARG A 132     -35.544   8.559  19.718  1.00  0.880          C  
ATOM   2038  NH1 ARG A 132     -35.282   8.487  21.014  1.00  0.880          N  
ATOM   2039  NH2 ARG A 132     -35.252   7.539  18.927  1.00  0.880          N  
ATOM   2040  H   ARG A 132     -36.963  15.342  18.015  1.00  0.730          H  
ATOM   2041  HA  ARG A 132     -39.319  13.612  18.741  1.00  0.770          H  
ATOM   2042 1HB  ARG A 132     -36.628  13.598  20.149  1.00  1.060          H  
ATOM   2043 2HB  ARG A 132     -38.085  12.819  20.754  1.00  1.060          H  
ATOM   2044 1HG  ARG A 132     -38.107  11.383  18.698  1.00  1.060          H  
ATOM   2045 2HG  ARG A 132     -36.554  12.112  18.244  1.00  1.060          H  
ATOM   2046 1HD  ARG A 132     -35.566  11.329  20.313  1.00  1.060          H  
ATOM   2047 2HD  ARG A 132     -37.119  10.580  20.759  1.00  1.060          H  
ATOM   2048  HE  ARG A 132     -36.270   9.672  18.171  1.00  1.060          H  
ATOM   2049 1HH1 ARG A 132     -35.504   9.261  21.622  1.00  1.060          H  
ATOM   2050 2HH1 ARG A 132     -34.860   7.654  21.399  1.00  1.060          H  
ATOM   2051 1HH2 ARG A 132     -35.459   7.593  17.933  1.00  1.060          H  
ATOM   2052 2HH2 ARG A 132     -34.831   6.707  19.307  1.00  1.060          H  
ATOM   2053  N   SER A 133     -40.055  15.207  20.529  1.00  0.620          N  
ATOM   2054  CA  SER A 133     -40.521  16.289  21.408  1.00  0.630          C  
ATOM   2055  C   SER A 133     -41.693  16.002  22.346  1.00  0.600          C  
ATOM   2056  O   SER A 133     -42.409  14.986  22.245  1.00  0.600          O  
ATOM   2057  CB  SER A 133     -40.943  17.452  20.579  1.00  0.880          C  
ATOM   2058  OG  SER A 133     -42.120  17.152  19.872  1.00  0.880          O  
ATOM   2059  H   SER A 133     -40.678  14.429  20.284  1.00  0.740          H  
ATOM   2060  HA  SER A 133     -39.678  16.594  22.027  1.00  0.760          H  
ATOM   2061 1HB  SER A 133     -41.101  18.313  21.217  1.00  1.050          H  
ATOM   2062 2HB  SER A 133     -40.150  17.700  19.902  1.00  1.050          H  
ATOM   2063  HG  SER A 133     -42.223  17.859  19.226  1.00  1.050          H  
ATOM   2064  N   SER A 134     -41.882  16.961  23.266  1.00  0.620          N  
ATOM   2065  CA  SER A 134     -43.017  16.991  24.193  1.00  0.650          C  
ATOM   2066  C   SER A 134     -43.276  18.397  24.748  1.00  0.670          C  
ATOM   2067  O   SER A 134     -42.345  19.060  25.234  1.00  0.700          O  
ATOM   2068  CB  SER A 134     -42.774  16.042  25.350  1.00  0.900          C  
ATOM   2069  OG  SER A 134     -43.837  16.086  26.256  1.00  0.900          O  
ATOM   2070  H   SER A 134     -41.194  17.723  23.293  1.00  0.740          H  
ATOM   2071  HA  SER A 134     -43.912  16.676  23.653  1.00  0.780          H  
ATOM   2072 1HB  SER A 134     -42.659  15.028  24.971  1.00  1.080          H  
ATOM   2073 2HB  SER A 134     -41.847  16.313  25.855  1.00  1.080          H  
ATOM   2074  HG  SER A 134     -43.624  15.452  26.945  1.00  1.080          H  
ATOM   2075  N   GLY A 135     -44.550  18.842  24.705  1.00  0.700          N  
ATOM   2076  CA  GLY A 135     -44.937  20.155  25.252  1.00  0.790          C  
ATOM   2077  C   GLY A 135     -45.864  20.952  24.337  1.00  0.700          C  
ATOM   2078  O   GLY A 135     -46.655  20.384  23.581  1.00  0.730          O  
ATOM   2079  H   GLY A 135     -45.253  18.248  24.252  1.00  0.840          H  
ATOM   2080 1HA  GLY A 135     -45.426  20.010  26.215  1.00  0.950          H  
ATOM   2081 2HA  GLY A 135     -44.059  20.738  25.450  1.00  0.950          H  
ATOM   2082  N   VAL A 136     -45.809  22.280  24.459  1.00  0.720          N  
ATOM   2083  CA  VAL A 136     -46.668  23.161  23.673  1.00  0.720          C  
ATOM   2084  C   VAL A 136     -45.989  24.133  22.709  1.00  0.690          C  
ATOM   2085  O   VAL A 136     -45.078  24.885  23.059  1.00  0.880          O  
ATOM   2086  CB  VAL A 136     -47.619  23.932  24.599  1.00  1.010          C  
ATOM   2087  CG1 VAL A 136     -46.918  24.615  25.714  1.00  1.010          C  
ATOM   2088  CG2 VAL A 136     -48.346  24.993  23.794  1.00  1.010          C  
ATOM   2089  H   VAL A 136     -45.150  22.677  25.134  1.00  0.860          H  
ATOM   2090  HA  VAL A 136     -47.297  22.514  23.070  1.00  0.860          H  
ATOM   2091  HB  VAL A 136     -48.303  23.235  25.017  1.00  1.210          H  
ATOM   2092 1HG1 VAL A 136     -47.641  25.112  26.316  1.00  1.210          H  
ATOM   2093 2HG1 VAL A 136     -46.419  23.893  26.320  1.00  1.210          H  
ATOM   2094 3HG1 VAL A 136     -46.198  25.334  25.336  1.00  1.210          H  
ATOM   2095 1HG2 VAL A 136     -49.027  25.491  24.428  1.00  1.210          H  
ATOM   2096 2HG2 VAL A 136     -47.660  25.731  23.387  1.00  1.210          H  
ATOM   2097 3HG2 VAL A 136     -48.874  24.516  22.997  1.00  1.210          H  
ATOM   2098  N   LEU A 137     -46.520  24.135  21.486  1.00  0.640          N  
ATOM   2099  CA  LEU A 137     -46.098  25.010  20.402  1.00  0.730          C  
ATOM   2100  C   LEU A 137     -47.245  25.898  19.944  1.00  0.820          C  
ATOM   2101  O   LEU A 137     -48.276  25.408  19.506  1.00  1.210          O  
ATOM   2102  CB  LEU A 137     -45.623  24.170  19.215  1.00  0.990          C  
ATOM   2103  CG  LEU A 137     -44.413  23.273  19.445  1.00  0.990          C  
ATOM   2104  CD1 LEU A 137     -44.205  22.402  18.235  1.00  0.990          C  
ATOM   2105  CD2 LEU A 137     -43.195  24.142  19.685  1.00  0.990          C  
ATOM   2106  H   LEU A 137     -47.284  23.469  21.321  1.00  0.770          H  
ATOM   2107  HA  LEU A 137     -45.306  25.663  20.759  1.00  0.880          H  
ATOM   2108 1HB  LEU A 137     -46.451  23.531  18.900  1.00  1.180          H  
ATOM   2109 2HB  LEU A 137     -45.391  24.837  18.408  1.00  1.180          H  
ATOM   2110  HG  LEU A 137     -44.584  22.628  20.306  1.00  1.180          H  
ATOM   2111 1HD1 LEU A 137     -43.343  21.759  18.391  1.00  1.180          H  
ATOM   2112 2HD1 LEU A 137     -45.092  21.787  18.076  1.00  1.180          H  
ATOM   2113 3HD1 LEU A 137     -44.035  23.030  17.363  1.00  1.180          H  
ATOM   2114 1HD2 LEU A 137     -42.333  23.540  19.834  1.00  1.180          H  
ATOM   2115 2HD2 LEU A 137     -43.022  24.786  18.840  1.00  1.180          H  
ATOM   2116 3HD2 LEU A 137     -43.349  24.741  20.554  1.00  1.180          H  
ATOM   2117  N   ILE A 138     -47.064  27.205  20.003  1.00  0.900          N  
ATOM   2118  CA  ILE A 138     -48.096  28.184  19.634  1.00  0.970          C  
ATOM   2119  C   ILE A 138     -49.487  27.728  20.152  1.00  0.930          C  
ATOM   2120  O   ILE A 138     -50.454  27.599  19.403  1.00  1.040          O  
ATOM   2121  CB  ILE A 138     -48.133  28.331  18.084  1.00  1.330          C  
ATOM   2122  CG1 ILE A 138     -46.692  28.635  17.541  1.00  1.330          C  
ATOM   2123  CG2 ILE A 138     -49.094  29.488  17.634  1.00  1.330          C  
ATOM   2124  CD1 ILE A 138     -46.008  29.897  18.012  1.00  1.330          C  
ATOM   2125  H   ILE A 138     -46.170  27.549  20.349  1.00  1.080          H  
ATOM   2126  HA  ILE A 138     -47.860  29.142  20.093  1.00  1.160          H  
ATOM   2127  HB  ILE A 138     -48.469  27.391  17.639  1.00  1.600          H  
ATOM   2128 1HG1 ILE A 138     -46.063  27.808  17.829  1.00  1.600          H  
ATOM   2129 2HG1 ILE A 138     -46.739  28.666  16.471  1.00  1.600          H  
ATOM   2130 1HG2 ILE A 138     -49.079  29.560  16.553  1.00  1.600          H  
ATOM   2131 2HG2 ILE A 138     -50.110  29.323  17.943  1.00  1.600          H  
ATOM   2132 3HG2 ILE A 138     -48.765  30.428  18.055  1.00  1.600          H  
ATOM   2133 1HD1 ILE A 138     -45.014  29.940  17.562  1.00  1.600          H  
ATOM   2134 2HD1 ILE A 138     -46.569  30.776  17.715  1.00  1.600          H  
ATOM   2135 3HD1 ILE A 138     -45.900  29.888  19.089  1.00  1.600          H  
ATOM   2136  N   MET A 139     -49.559  27.492  21.461  1.00  0.860          N  
ATOM   2137  CA  MET A 139     -50.749  27.042  22.208  1.00  0.910          C  
ATOM   2138  C   MET A 139     -51.326  25.640  21.842  1.00  0.900          C  
ATOM   2139  O   MET A 139     -52.385  25.245  22.369  1.00  0.980          O  
ATOM   2140  CB  MET A 139     -51.852  28.093  22.050  1.00  1.250          C  
ATOM   2141  CG  MET A 139     -51.513  29.438  22.688  1.00  1.250          C  
ATOM   2142  SD  MET A 139     -52.735  30.741  22.353  1.00  1.250          S  
ATOM   2143  CE  MET A 139     -54.116  30.254  23.363  1.00  1.250          C  
ATOM   2144  H   MET A 139     -48.707  27.659  21.979  1.00  1.030          H  
ATOM   2145  HA  MET A 139     -50.466  27.015  23.251  1.00  1.090          H  
ATOM   2146 1HB  MET A 139     -52.097  28.250  21.007  1.00  1.500          H  
ATOM   2147 2HB  MET A 139     -52.747  27.725  22.532  1.00  1.500          H  
ATOM   2148 1HG  MET A 139     -51.435  29.306  23.771  1.00  1.500          H  
ATOM   2149 2HG  MET A 139     -50.548  29.775  22.320  1.00  1.500          H  
ATOM   2150 1HE  MET A 139     -54.922  30.979  23.249  1.00  1.500          H  
ATOM   2151 2HE  MET A 139     -54.469  29.275  23.053  1.00  1.500          H  
ATOM   2152 3HE  MET A 139     -53.801  30.225  24.407  1.00  1.500          H  
ATOM   2153  N   VAL A 140     -50.590  24.854  21.038  1.00  0.890          N  
ATOM   2154  CA  VAL A 140     -50.964  23.499  20.620  1.00  0.930          C  
ATOM   2155  C   VAL A 140     -50.152  22.410  21.311  1.00  0.800          C  
ATOM   2156  O   VAL A 140     -48.919  22.433  21.312  1.00  0.800          O  
ATOM   2157  CB  VAL A 140     -50.755  23.327  19.092  1.00  1.290          C  
ATOM   2158  CG1 VAL A 140     -51.085  21.899  18.658  1.00  1.290          C  
ATOM   2159  CG2 VAL A 140     -51.611  24.322  18.333  1.00  1.290          C  
ATOM   2160  H   VAL A 140     -49.739  25.238  20.625  1.00  1.070          H  
ATOM   2161  HA  VAL A 140     -52.018  23.350  20.853  1.00  1.120          H  
ATOM   2162  HB  VAL A 140     -49.708  23.504  18.858  1.00  1.540          H  
ATOM   2163 1HG1 VAL A 140     -50.911  21.808  17.615  1.00  1.540          H  
ATOM   2164 2HG1 VAL A 140     -50.454  21.180  19.171  1.00  1.540          H  
ATOM   2165 3HG1 VAL A 140     -52.128  21.680  18.873  1.00  1.540          H  
ATOM   2166 1HG2 VAL A 140     -51.443  24.209  17.265  1.00  1.540          H  
ATOM   2167 2HG2 VAL A 140     -52.660  24.148  18.558  1.00  1.540          H  
ATOM   2168 3HG2 VAL A 140     -51.340  25.335  18.634  1.00  1.540          H  
ATOM   2169  N   GLN A 141     -50.839  21.433  21.890  1.00  0.810          N  
ATOM   2170  CA  GLN A 141     -50.131  20.337  22.542  1.00  0.780          C  
ATOM   2171  C   GLN A 141     -49.548  19.390  21.508  1.00  0.780          C  
ATOM   2172  O   GLN A 141     -50.248  18.974  20.579  1.00  1.060          O  
ATOM   2173  CB  GLN A 141     -51.048  19.559  23.483  1.00  1.100          C  
ATOM   2174  CG  GLN A 141     -50.322  18.524  24.298  1.00  1.100          C  
ATOM   2175  CD  GLN A 141     -51.201  17.901  25.318  1.00  1.100          C  
ATOM   2176  OE1 GLN A 141     -52.428  18.004  25.250  1.00  1.100          O  
ATOM   2177  NE2 GLN A 141     -50.589  17.245  26.287  1.00  1.100          N  
ATOM   2178  H   GLN A 141     -51.850  21.467  21.878  1.00  0.970          H  
ATOM   2179  HA  GLN A 141     -49.297  20.744  23.116  1.00  0.940          H  
ATOM   2180 1HB  GLN A 141     -51.562  20.227  24.161  1.00  1.320          H  
ATOM   2181 2HB  GLN A 141     -51.807  19.042  22.896  1.00  1.320          H  
ATOM   2182 1HG  GLN A 141     -49.964  17.730  23.641  1.00  1.320          H  
ATOM   2183 2HG  GLN A 141     -49.479  18.999  24.807  1.00  1.320          H  
ATOM   2184 1HE2 GLN A 141     -51.123  16.802  27.009  1.00  1.320          H  
ATOM   2185 2HE2 GLN A 141     -49.589  17.189  26.302  1.00  1.320          H  
ATOM   2186  N   ALA A 142     -48.299  18.980  21.730  1.00  0.670          N  
ATOM   2187  CA  ALA A 142     -47.590  18.059  20.860  1.00  0.640          C  
ATOM   2188  C   ALA A 142     -46.808  17.009  21.656  1.00  0.600          C  
ATOM   2189  O   ALA A 142     -46.376  17.229  22.797  1.00  0.640          O  
ATOM   2190  CB  ALA A 142     -46.637  18.840  19.964  1.00  0.910          C  
ATOM   2191  H   ALA A 142     -47.790  19.391  22.516  1.00  0.800          H  
ATOM   2192  HA  ALA A 142     -48.311  17.545  20.239  1.00  0.770          H  
ATOM   2193 1HB  ALA A 142     -46.122  18.158  19.295  1.00  1.090          H  
ATOM   2194 2HB  ALA A 142     -47.201  19.567  19.386  1.00  1.090          H  
ATOM   2195 3HB  ALA A 142     -45.905  19.362  20.587  1.00  1.090          H  
ATOM   2196  N   THR A 143     -46.635  15.855  21.030  1.00  0.590          N  
ATOM   2197  CA  THR A 143     -45.803  14.774  21.540  1.00  0.630          C  
ATOM   2198  C   THR A 143     -45.540  13.751  20.447  1.00  0.610          C  
ATOM   2199  O   THR A 143     -46.434  13.434  19.647  1.00  0.630          O  
ATOM   2200  CB  THR A 143     -46.444  14.086  22.763  1.00  0.870          C  
ATOM   2201  OG1 THR A 143     -45.595  13.016  23.204  1.00  0.870          O  
ATOM   2202  CG2 THR A 143     -47.825  13.544  22.412  1.00  0.870          C  
ATOM   2203  H   THR A 143     -47.061  15.743  20.124  1.00  0.710          H  
ATOM   2204  HA  THR A 143     -44.843  15.188  21.846  1.00  0.760          H  
ATOM   2205  HB  THR A 143     -46.543  14.807  23.572  1.00  1.040          H  
ATOM   2206  HG1 THR A 143     -44.803  13.379  23.616  1.00  1.040          H  
ATOM   2207 1HG2 THR A 143     -48.258  13.074  23.291  1.00  1.040          H  
ATOM   2208 2HG2 THR A 143     -48.457  14.361  22.093  1.00  1.040          H  
ATOM   2209 3HG2 THR A 143     -47.760  12.811  21.618  1.00  1.040          H  
ATOM   2210  N   GLY A 144     -44.349  13.167  20.464  1.00  0.620          N  
ATOM   2211  CA  GLY A 144     -44.030  12.127  19.491  1.00  0.660          C  
ATOM   2212  C   GLY A 144     -42.680  12.383  18.847  1.00  0.630          C  
ATOM   2213  O   GLY A 144     -41.792  12.994  19.461  1.00  0.690          O  
ATOM   2214  H   GLY A 144     -43.653  13.504  21.140  1.00  0.740          H  
ATOM   2215 1HA  GLY A 144     -44.022  11.157  19.988  1.00  0.790          H  
ATOM   2216 2HA  GLY A 144     -44.798  12.083  18.720  1.00  0.790          H  
ATOM   2217  N   GLY A 145     -42.504  11.861  17.634  1.00  0.820          N  
ATOM   2218  CA  GLY A 145     -41.235  12.016  16.940  1.00  0.830          C  
ATOM   2219  C   GLY A 145     -41.078  11.151  15.694  1.00  0.740          C  
ATOM   2220  O   GLY A 145     -41.632  10.051  15.581  1.00  0.910          O  
ATOM   2221  H   GLY A 145     -43.295  11.409  17.163  1.00  0.980          H  
ATOM   2222 1HA  GLY A 145     -41.135  13.063  16.655  1.00  1.000          H  
ATOM   2223 2HA  GLY A 145     -40.422  11.796  17.627  1.00  1.000          H  
ATOM   2224  N   GLY A 146     -40.254  11.647  14.781  1.00  0.670          N  
ATOM   2225  CA  GLY A 146     -40.044  11.039  13.481  1.00  0.800          C  
ATOM   2226  C   GLY A 146     -39.390  12.001  12.499  1.00  0.680          C  
ATOM   2227  O   GLY A 146     -38.615  12.883  12.865  1.00  0.680          O  
ATOM   2228  H   GLY A 146     -39.768  12.506  15.035  1.00  0.800          H  
ATOM   2229 1HA  GLY A 146     -39.439  10.143  13.587  1.00  0.960          H  
ATOM   2230 2HA  GLY A 146     -41.004  10.738  13.077  1.00  0.960          H  
ATOM   2231  N   GLU A 147     -39.629  11.776  11.221  1.00  0.750          N  
ATOM   2232  CA  GLU A 147     -38.991  12.591  10.196  1.00  0.700          C  
ATOM   2233  C   GLU A 147     -39.295  14.091  10.263  1.00  0.690          C  
ATOM   2234  O   GLU A 147     -40.457  14.525  10.287  1.00  0.810          O  
ATOM   2235  CB  GLU A 147     -39.415  12.071   8.822  1.00  1.000          C  
ATOM   2236  CG  GLU A 147     -38.795  12.768   7.608  1.00  1.000          C  
ATOM   2237  CD  GLU A 147     -39.307  12.182   6.306  1.00  1.000          C  
ATOM   2238  OE1 GLU A 147     -39.953  11.147   6.346  1.00  1.000          O  
ATOM   2239  OE2 GLU A 147     -39.076  12.767   5.278  1.00  1.000          O  
ATOM   2240  H   GLU A 147     -40.271  11.043  10.950  1.00  0.900          H  
ATOM   2241  HA  GLU A 147     -37.910  12.472  10.298  1.00  0.840          H  
ATOM   2242 1HB  GLU A 147     -39.197  11.008   8.750  1.00  1.200          H  
ATOM   2243 2HB  GLU A 147     -40.474  12.194   8.736  1.00  1.200          H  
ATOM   2244 1HG  GLU A 147     -39.044  13.831   7.629  1.00  1.200          H  
ATOM   2245 2HG  GLU A 147     -37.710  12.675   7.655  1.00  1.200          H  
ATOM   2246  N   TYR A 148     -38.239  14.889  10.200  1.00  0.680          N  
ATOM   2247  CA  TYR A 148     -38.289  16.342  10.148  1.00  0.680          C  
ATOM   2248  C   TYR A 148     -37.710  16.853   8.863  1.00  0.620          C  
ATOM   2249  O   TYR A 148     -36.643  16.400   8.418  1.00  0.620          O  
ATOM   2250  CB  TYR A 148     -37.511  17.015  11.283  1.00  0.950          C  
ATOM   2251  CG  TYR A 148     -37.210  18.534  11.008  1.00  0.950          C  
ATOM   2252  CD1 TYR A 148     -38.126  19.512  11.315  1.00  0.950          C  
ATOM   2253  CD2 TYR A 148     -35.995  18.920  10.394  1.00  0.950          C  
ATOM   2254  CE1 TYR A 148     -37.856  20.830  11.039  1.00  0.950          C  
ATOM   2255  CE2 TYR A 148     -35.729  20.235  10.131  1.00  0.950          C  
ATOM   2256  CZ  TYR A 148     -36.656  21.194  10.451  1.00  0.950          C  
ATOM   2257  OH  TYR A 148     -36.402  22.523  10.184  1.00  0.950          O  
ATOM   2258  H   TYR A 148     -37.308  14.457  10.236  1.00  0.820          H  
ATOM   2259  HA  TYR A 148     -39.335  16.660  10.186  1.00  0.820          H  
ATOM   2260 1HB  TYR A 148     -38.106  16.957  12.177  1.00  1.140          H  
ATOM   2261 2HB  TYR A 148     -36.585  16.493  11.465  1.00  1.140          H  
ATOM   2262  HD1 TYR A 148     -39.052  19.255  11.764  1.00  1.140          H  
ATOM   2263  HD2 TYR A 148     -35.267  18.181  10.112  1.00  1.140          H  
ATOM   2264  HE1 TYR A 148     -38.585  21.580  11.280  1.00  1.140          H  
ATOM   2265  HE2 TYR A 148     -34.791  20.514   9.657  1.00  1.140          H  
ATOM   2266  HH  TYR A 148     -35.518  22.614   9.814  1.00  1.140          H  
ATOM   2267  N   TRP A 149     -38.352  17.858   8.307  1.00  0.590          N  
ATOM   2268  CA  TRP A 149     -37.788  18.524   7.165  1.00  0.570          C  
ATOM   2269  C   TRP A 149     -38.078  20.003   7.243  1.00  0.540          C  
ATOM   2270  O   TRP A 149     -39.019  20.455   7.913  1.00  0.600          O  
ATOM   2271  CB  TRP A 149     -38.321  17.955   5.842  1.00  0.810          C  
ATOM   2272  CG  TRP A 149     -39.798  18.146   5.617  1.00  0.810          C  
ATOM   2273  CD1 TRP A 149     -40.787  17.273   5.952  1.00  0.810          C  
ATOM   2274  CD2 TRP A 149     -40.463  19.293   5.004  1.00  0.810          C  
ATOM   2275  NE1 TRP A 149     -42.009  17.785   5.589  1.00  0.810          N  
ATOM   2276  CE2 TRP A 149     -41.822  19.029   5.020  1.00  0.810          C  
ATOM   2277  CE3 TRP A 149     -40.009  20.504   4.457  1.00  0.810          C  
ATOM   2278  CZ2 TRP A 149     -42.748  19.937   4.526  1.00  0.810          C  
ATOM   2279  CZ3 TRP A 149     -40.925  21.414   3.975  1.00  0.810          C  
ATOM   2280  CH2 TRP A 149     -42.262  21.142   4.010  1.00  0.810          C  
ATOM   2281  H   TRP A 149     -39.255  18.165   8.686  1.00  0.710          H  
ATOM   2282  HA  TRP A 149     -36.711  18.392   7.187  1.00  0.680          H  
ATOM   2283 1HB  TRP A 149     -37.784  18.415   5.014  1.00  0.970          H  
ATOM   2284 2HB  TRP A 149     -38.109  16.889   5.809  1.00  0.970          H  
ATOM   2285  HD1 TRP A 149     -40.629  16.306   6.436  1.00  0.970          H  
ATOM   2286  HE1 TRP A 149     -42.901  17.332   5.727  1.00  0.970          H  
ATOM   2287  HE3 TRP A 149     -38.954  20.727   4.419  1.00  0.970          H  
ATOM   2288  HZ2 TRP A 149     -43.820  19.739   4.539  1.00  0.970          H  
ATOM   2289  HZ3 TRP A 149     -40.554  22.355   3.567  1.00  0.970          H  
ATOM   2290  HH2 TRP A 149     -42.964  21.880   3.624  1.00  0.970          H  
ATOM   2291  N   GLY A 150     -37.294  20.756   6.497  1.00  0.690          N  
ATOM   2292  CA  GLY A 150     -37.546  22.180   6.397  1.00  0.730          C  
ATOM   2293  C   GLY A 150     -36.589  22.872   5.458  1.00  0.600          C  
ATOM   2294  O   GLY A 150     -35.663  22.257   4.907  1.00  0.640          O  
ATOM   2295  H   GLY A 150     -36.502  20.308   6.026  1.00  0.830          H  
ATOM   2296 1HA  GLY A 150     -38.566  22.356   6.067  1.00  0.880          H  
ATOM   2297 2HA  GLY A 150     -37.464  22.629   7.387  1.00  0.880          H  
ATOM   2298  N   GLU A 151     -36.885  24.145   5.225  1.00  0.500          N  
ATOM   2299  CA  GLU A 151     -36.095  25.012   4.362  1.00  0.470          C  
ATOM   2300  C   GLU A 151     -36.009  26.416   4.927  1.00  0.440          C  
ATOM   2301  O   GLU A 151     -36.960  26.916   5.521  1.00  0.380          O  
ATOM   2302  CB  GLU A 151     -36.658  25.117   2.934  1.00  0.670          C  
ATOM   2303  CG  GLU A 151     -36.679  23.845   2.098  1.00  0.670          C  
ATOM   2304  CD  GLU A 151     -37.164  24.122   0.668  1.00  0.670          C  
ATOM   2305  OE1 GLU A 151     -37.701  25.184   0.453  1.00  0.670          O  
ATOM   2306  OE2 GLU A 151     -36.903  23.332  -0.225  1.00  0.670          O  
ATOM   2307  H   GLU A 151     -37.692  24.520   5.732  1.00  0.600          H  
ATOM   2308  HA  GLU A 151     -35.098  24.605   4.315  1.00  0.560          H  
ATOM   2309 1HB  GLU A 151     -37.654  25.515   2.966  1.00  0.800          H  
ATOM   2310 2HB  GLU A 151     -36.051  25.838   2.384  1.00  0.800          H  
ATOM   2311 1HG  GLU A 151     -35.673  23.426   2.064  1.00  0.800          H  
ATOM   2312 2HG  GLU A 151     -37.335  23.115   2.570  1.00  0.800          H  
ATOM   2313  N   TYR A 152     -34.900  27.088   4.682  1.00  0.550          N  
ATOM   2314  CA  TYR A 152     -34.761  28.473   5.088  1.00  0.560          C  
ATOM   2315  C   TYR A 152     -34.297  29.284   3.889  1.00  0.600          C  
ATOM   2316  O   TYR A 152     -33.455  28.823   3.116  1.00  0.770          O  
ATOM   2317  CB  TYR A 152     -33.729  28.613   6.189  1.00  0.780          C  
ATOM   2318  CG  TYR A 152     -33.958  27.788   7.418  1.00  0.780          C  
ATOM   2319  CD1 TYR A 152     -33.658  26.426   7.401  1.00  0.780          C  
ATOM   2320  CD2 TYR A 152     -34.411  28.382   8.576  1.00  0.780          C  
ATOM   2321  CE1 TYR A 152     -33.837  25.667   8.513  1.00  0.780          C  
ATOM   2322  CE2 TYR A 152     -34.586  27.617   9.709  1.00  0.780          C  
ATOM   2323  CZ  TYR A 152     -34.302  26.252   9.673  1.00  0.780          C  
ATOM   2324  OH  TYR A 152     -34.463  25.464  10.789  1.00  0.780          O  
ATOM   2325  H   TYR A 152     -34.142  26.608   4.205  1.00  0.660          H  
ATOM   2326  HA  TYR A 152     -35.717  28.850   5.425  1.00  0.670          H  
ATOM   2327 1HB  TYR A 152     -32.749  28.455   5.812  1.00  0.940          H  
ATOM   2328 2HB  TYR A 152     -33.785  29.636   6.502  1.00  0.940          H  
ATOM   2329  HD1 TYR A 152     -33.287  25.952   6.498  1.00  0.940          H  
ATOM   2330  HD2 TYR A 152     -34.628  29.455   8.595  1.00  0.940          H  
ATOM   2331  HE1 TYR A 152     -33.607  24.602   8.486  1.00  0.940          H  
ATOM   2332  HE2 TYR A 152     -34.941  28.084  10.616  1.00  0.940          H  
ATOM   2333  HH  TYR A 152     -34.728  26.005  11.528  1.00  0.940          H  
ATOM   2334  N   GLU A 153     -34.750  30.524   3.777  1.00  0.570          N  
ATOM   2335  CA  GLU A 153     -34.284  31.391   2.699  1.00  0.580          C  
ATOM   2336  C   GLU A 153     -33.869  32.777   3.184  1.00  0.550          C  
ATOM   2337  O   GLU A 153     -34.529  33.403   4.026  1.00  0.620          O  
ATOM   2338  CB  GLU A 153     -35.350  31.492   1.605  1.00  0.810          C  
ATOM   2339  CG  GLU A 153     -34.976  32.372   0.414  1.00  0.810          C  
ATOM   2340  CD  GLU A 153     -36.012  32.361  -0.662  1.00  0.810          C  
ATOM   2341  OE1 GLU A 153     -36.902  31.554  -0.590  1.00  0.810          O  
ATOM   2342  OE2 GLU A 153     -35.923  33.169  -1.555  1.00  0.810          O  
ATOM   2343  H   GLU A 153     -35.482  30.837   4.423  1.00  0.680          H  
ATOM   2344  HA  GLU A 153     -33.403  30.937   2.247  1.00  0.700          H  
ATOM   2345 1HB  GLU A 153     -35.554  30.494   1.218  1.00  0.970          H  
ATOM   2346 2HB  GLU A 153     -36.272  31.865   2.020  1.00  0.970          H  
ATOM   2347 1HG  GLU A 153     -34.846  33.399   0.749  1.00  0.970          H  
ATOM   2348 2HG  GLU A 153     -34.029  32.026   0.002  1.00  0.970          H  
ATOM   2349  N   GLY A 154     -32.706  33.219   2.677  1.00  0.520          N  
ATOM   2350  CA  GLY A 154     -32.126  34.530   2.985  1.00  0.520          C  
ATOM   2351  C   GLY A 154     -31.465  34.638   4.368  1.00  0.490          C  
ATOM   2352  O   GLY A 154     -31.208  35.744   4.845  1.00  0.500          O  
ATOM   2353  H   GLY A 154     -32.234  32.633   1.976  1.00  0.620          H  
ATOM   2354 1HA  GLY A 154     -31.384  34.762   2.221  1.00  0.620          H  
ATOM   2355 2HA  GLY A 154     -32.903  35.287   2.898  1.00  0.620          H  
ATOM   2356  N   VAL A 155     -31.165  33.504   4.995  1.00  0.490          N  
ATOM   2357  CA  VAL A 155     -30.612  33.462   6.360  1.00  0.470          C  
ATOM   2358  C   VAL A 155     -29.315  34.230   6.543  1.00  0.490          C  
ATOM   2359  O   VAL A 155     -28.387  34.136   5.734  1.00  0.530          O  
ATOM   2360  CB  VAL A 155     -30.448  31.997   6.811  1.00  0.670          C  
ATOM   2361  CG1 VAL A 155     -29.677  31.884   8.131  1.00  0.670          C  
ATOM   2362  CG2 VAL A 155     -31.833  31.436   7.020  1.00  0.670          C  
ATOM   2363  H   VAL A 155     -31.353  32.641   4.504  1.00  0.590          H  
ATOM   2364  HA  VAL A 155     -31.352  33.912   7.026  1.00  0.560          H  
ATOM   2365  HB  VAL A 155     -29.913  31.432   6.045  1.00  0.800          H  
ATOM   2366 1HG1 VAL A 155     -29.614  30.836   8.411  1.00  0.800          H  
ATOM   2367 2HG1 VAL A 155     -28.667  32.281   8.020  1.00  0.800          H  
ATOM   2368 3HG1 VAL A 155     -30.203  32.438   8.911  1.00  0.800          H  
ATOM   2369 1HG2 VAL A 155     -31.757  30.409   7.341  1.00  0.800          H  
ATOM   2370 2HG2 VAL A 155     -32.340  32.018   7.789  1.00  0.800          H  
ATOM   2371 3HG2 VAL A 155     -32.403  31.498   6.093  1.00  0.800          H  
ATOM   2372  N   LYS A 156     -29.263  35.009   7.636  1.00  0.490          N  
ATOM   2373  CA  LYS A 156     -28.105  35.859   7.929  1.00  0.520          C  
ATOM   2374  C   LYS A 156     -27.519  35.626   9.322  1.00  0.540          C  
ATOM   2375  O   LYS A 156     -28.235  35.283  10.275  1.00  0.570          O  
ATOM   2376  CB  LYS A 156     -28.489  37.339   7.736  1.00  0.720          C  
ATOM   2377  CG  LYS A 156     -27.334  38.380   7.961  1.00  0.720          C  
ATOM   2378  CD  LYS A 156     -27.768  39.833   7.724  1.00  0.720          C  
ATOM   2379  CE  LYS A 156     -27.904  40.157   6.228  1.00  0.720          C  
ATOM   2380  NZ  LYS A 156     -28.164  41.611   5.989  1.00  0.720          N  
ATOM   2381  H   LYS A 156     -30.056  34.980   8.289  1.00  0.590          H  
ATOM   2382  HA  LYS A 156     -27.322  35.625   7.212  1.00  0.620          H  
ATOM   2383 1HB  LYS A 156     -28.875  37.462   6.727  1.00  0.860          H  
ATOM   2384 2HB  LYS A 156     -29.297  37.587   8.422  1.00  0.860          H  
ATOM   2385 1HG  LYS A 156     -26.971  38.330   8.985  1.00  0.860          H  
ATOM   2386 2HG  LYS A 156     -26.507  38.151   7.293  1.00  0.860          H  
ATOM   2387 1HD  LYS A 156     -28.725  40.007   8.216  1.00  0.860          H  
ATOM   2388 2HD  LYS A 156     -27.026  40.501   8.165  1.00  0.860          H  
ATOM   2389 1HE  LYS A 156     -26.983  39.873   5.716  1.00  0.860          H  
ATOM   2390 2HE  LYS A 156     -28.730  39.588   5.809  1.00  0.860          H  
ATOM   2391 1HZ  LYS A 156     -28.247  41.779   4.995  1.00  0.860          H  
ATOM   2392 2HZ  LYS A 156     -29.021  41.885   6.446  1.00  0.860          H  
ATOM   2393 3HZ  LYS A 156     -27.400  42.158   6.356  1.00  0.860          H  
ATOM   2394  N   ALA A 157     -26.202  35.837   9.437  1.00  0.550          N  
ATOM   2395  CA  ALA A 157     -25.508  35.743  10.716  1.00  0.570          C  
ATOM   2396  C   ALA A 157     -24.249  36.612  10.757  1.00  0.540          C  
ATOM   2397  O   ALA A 157     -23.631  36.897   9.728  1.00  0.580          O  
ATOM   2398  CB  ALA A 157     -25.127  34.298  10.999  1.00  0.790          C  
ATOM   2399  H   ALA A 157     -25.678  36.089   8.592  1.00  0.660          H  
ATOM   2400  HA  ALA A 157     -26.186  36.104  11.482  1.00  0.680          H  
ATOM   2401 1HB  ALA A 157     -24.642  34.240  11.973  1.00  0.950          H  
ATOM   2402 2HB  ALA A 157     -26.021  33.686  11.004  1.00  0.950          H  
ATOM   2403 3HB  ALA A 157     -24.445  33.945  10.230  1.00  0.950          H  
ATOM   2404  N   LYS A 158     -23.847  37.006  11.961  1.00  0.550          N  
ATOM   2405  CA  LYS A 158     -22.612  37.784  12.118  1.00  0.520          C  
ATOM   2406  C   LYS A 158     -21.731  37.144  13.161  1.00  0.480          C  
ATOM   2407  O   LYS A 158     -22.191  36.856  14.253  1.00  0.560          O  
ATOM   2408  CB  LYS A 158     -22.908  39.225  12.525  1.00  0.740          C  
ATOM   2409  CG  LYS A 158     -23.724  40.014  11.515  1.00  0.740          C  
ATOM   2410  CD  LYS A 158     -23.976  41.437  11.988  1.00  0.740          C  
ATOM   2411  CE  LYS A 158     -24.826  42.221  10.985  1.00  0.740          C  
ATOM   2412  NZ  LYS A 158     -25.104  43.613  11.459  1.00  0.740          N  
ATOM   2413  H   LYS A 158     -24.424  36.723  12.759  1.00  0.660          H  
ATOM   2414  HA  LYS A 158     -22.069  37.782  11.177  1.00  0.620          H  
ATOM   2415 1HB  LYS A 158     -23.396  39.254  13.482  1.00  0.890          H  
ATOM   2416 2HB  LYS A 158     -21.957  39.752  12.644  1.00  0.890          H  
ATOM   2417 1HG  LYS A 158     -23.174  40.047  10.585  1.00  0.890          H  
ATOM   2418 2HG  LYS A 158     -24.674  39.518  11.337  1.00  0.890          H  
ATOM   2419 1HD  LYS A 158     -24.487  41.412  12.958  1.00  0.890          H  
ATOM   2420 2HD  LYS A 158     -23.020  41.946  12.118  1.00  0.890          H  
ATOM   2421 1HE  LYS A 158     -24.298  42.271  10.033  1.00  0.890          H  
ATOM   2422 2HE  LYS A 158     -25.772  41.701  10.838  1.00  0.890          H  
ATOM   2423 1HZ  LYS A 158     -25.666  44.101  10.776  1.00  0.890          H  
ATOM   2424 2HZ  LYS A 158     -25.603  43.574  12.341  1.00  0.890          H  
ATOM   2425 3HZ  LYS A 158     -24.232  44.104  11.589  1.00  0.890          H  
ATOM   2426  N   VAL A 159     -20.460  36.954  12.841  1.00  0.420          N  
ATOM   2427  CA  VAL A 159     -19.510  36.297  13.737  1.00  0.420          C  
ATOM   2428  C   VAL A 159     -18.510  37.258  14.381  1.00  0.420          C  
ATOM   2429  O   VAL A 159     -17.832  38.018  13.690  1.00  0.470          O  
ATOM   2430  CB  VAL A 159     -18.771  35.198  12.937  1.00  0.590          C  
ATOM   2431  CG1 VAL A 159     -17.730  34.496  13.781  1.00  0.590          C  
ATOM   2432  CG2 VAL A 159     -19.793  34.207  12.446  1.00  0.590          C  
ATOM   2433  H   VAL A 159     -20.161  37.258  11.912  1.00  0.500          H  
ATOM   2434  HA  VAL A 159     -20.075  35.816  14.539  1.00  0.500          H  
ATOM   2435  HB  VAL A 159     -18.259  35.648  12.104  1.00  0.710          H  
ATOM   2436 1HG1 VAL A 159     -17.229  33.728  13.190  1.00  0.710          H  
ATOM   2437 2HG1 VAL A 159     -17.007  35.212  14.117  1.00  0.710          H  
ATOM   2438 3HG1 VAL A 159     -18.209  34.044  14.628  1.00  0.710          H  
ATOM   2439 1HG2 VAL A 159     -19.306  33.425  11.874  1.00  0.710          H  
ATOM   2440 2HG2 VAL A 159     -20.276  33.790  13.303  1.00  0.710          H  
ATOM   2441 3HG2 VAL A 159     -20.534  34.700  11.818  1.00  0.710          H  
ATOM   2442  N   TYR A 160     -18.441  37.231  15.719  1.00  0.430          N  
ATOM   2443  CA  TYR A 160     -17.568  38.116  16.504  1.00  0.480          C  
ATOM   2444  C   TYR A 160     -16.506  37.304  17.265  1.00  0.480          C  
ATOM   2445  O   TYR A 160     -16.827  36.564  18.201  1.00  0.480          O  
ATOM   2446  CB  TYR A 160     -18.419  38.875  17.503  1.00  0.650          C  
ATOM   2447  CG  TYR A 160     -19.538  39.678  16.879  1.00  0.650          C  
ATOM   2448  CD1 TYR A 160     -20.777  39.070  16.666  1.00  0.650          C  
ATOM   2449  CD2 TYR A 160     -19.356  40.996  16.531  1.00  0.650          C  
ATOM   2450  CE1 TYR A 160     -21.807  39.776  16.123  1.00  0.650          C  
ATOM   2451  CE2 TYR A 160     -20.403  41.706  15.986  1.00  0.650          C  
ATOM   2452  CZ  TYR A 160     -21.623  41.107  15.786  1.00  0.650          C  
ATOM   2453  OH  TYR A 160     -22.659  41.847  15.257  1.00  0.650          O  
ATOM   2454  H   TYR A 160     -19.060  36.588  16.222  1.00  0.520          H  
ATOM   2455  HA  TYR A 160     -17.056  38.808  15.831  1.00  0.580          H  
ATOM   2456 1HB  TYR A 160     -18.850  38.170  18.185  1.00  0.780          H  
ATOM   2457 2HB  TYR A 160     -17.790  39.551  18.079  1.00  0.780          H  
ATOM   2458  HD1 TYR A 160     -20.932  38.034  16.934  1.00  0.780          H  
ATOM   2459  HD2 TYR A 160     -18.392  41.481  16.691  1.00  0.780          H  
ATOM   2460  HE1 TYR A 160     -22.765  39.291  15.967  1.00  0.780          H  
ATOM   2461  HE2 TYR A 160     -20.269  42.753  15.718  1.00  0.780          H  
ATOM   2462  HH  TYR A 160     -23.510  41.342  15.331  1.00  0.780          H  
ATOM   2463  N   ILE A 161     -15.236  37.479  16.901  1.00  0.500          N  
ATOM   2464  CA  ILE A 161     -14.134  36.654  17.426  1.00  0.510          C  
ATOM   2465  C   ILE A 161     -13.097  37.369  18.320  1.00  0.530          C  
ATOM   2466  O   ILE A 161     -12.458  38.315  17.860  1.00  0.580          O  
ATOM   2467  CB  ILE A 161     -13.369  36.123  16.197  1.00  0.710          C  
ATOM   2468  CG1 ILE A 161     -14.317  35.331  15.297  1.00  0.710          C  
ATOM   2469  CG2 ILE A 161     -12.238  35.280  16.601  1.00  0.710          C  
ATOM   2470  CD1 ILE A 161     -13.762  34.927  13.945  1.00  0.710          C  
ATOM   2471  H   ILE A 161     -15.042  38.162  16.160  1.00  0.600          H  
ATOM   2472  HA  ILE A 161     -14.566  35.828  17.995  1.00  0.610          H  
ATOM   2473  HB  ILE A 161     -13.023  36.958  15.646  1.00  0.850          H  
ATOM   2474 1HG1 ILE A 161     -14.630  34.461  15.814  1.00  0.850          H  
ATOM   2475 2HG1 ILE A 161     -15.177  35.947  15.104  1.00  0.850          H  
ATOM   2476 1HG2 ILE A 161     -11.717  34.930  15.740  1.00  0.850          H  
ATOM   2477 2HG2 ILE A 161     -11.535  35.822  17.232  1.00  0.850          H  
ATOM   2478 3HG2 ILE A 161     -12.666  34.469  17.130  1.00  0.850          H  
ATOM   2479 1HD1 ILE A 161     -14.535  34.395  13.390  1.00  0.850          H  
ATOM   2480 2HD1 ILE A 161     -13.474  35.821  13.396  1.00  0.850          H  
ATOM   2481 3HD1 ILE A 161     -12.906  34.276  14.045  1.00  0.850          H  
ATOM   2482  N   LYS A 162     -12.856  36.876  19.559  1.00  0.520          N  
ATOM   2483  CA  LYS A 162     -11.830  37.485  20.452  1.00  0.550          C  
ATOM   2484  C   LYS A 162     -11.007  36.391  21.163  1.00  0.530          C  
ATOM   2485  O   LYS A 162     -11.613  35.383  21.538  1.00  0.570          O  
ATOM   2486  CB  LYS A 162     -12.528  38.365  21.494  1.00  0.760          C  
ATOM   2487  CG  LYS A 162     -13.143  39.628  20.934  1.00  0.760          C  
ATOM   2488  CD  LYS A 162     -13.787  40.493  22.008  1.00  0.760          C  
ATOM   2489  CE  LYS A 162     -12.749  41.265  22.818  1.00  0.760          C  
ATOM   2490  NZ  LYS A 162     -13.387  42.248  23.732  1.00  0.760          N  
ATOM   2491  H   LYS A 162     -13.412  36.082  19.911  1.00  0.620          H  
ATOM   2492  HA  LYS A 162     -11.159  38.094  19.847  1.00  0.660          H  
ATOM   2493 1HB  LYS A 162     -13.347  37.789  21.929  1.00  0.910          H  
ATOM   2494 2HB  LYS A 162     -11.865  38.593  22.298  1.00  0.910          H  
ATOM   2495 1HG  LYS A 162     -12.363  40.196  20.432  1.00  0.910          H  
ATOM   2496 2HG  LYS A 162     -13.905  39.367  20.205  1.00  0.910          H  
ATOM   2497 1HD  LYS A 162     -14.463  41.203  21.535  1.00  0.910          H  
ATOM   2498 2HD  LYS A 162     -14.365  39.864  22.684  1.00  0.910          H  
ATOM   2499 1HE  LYS A 162     -12.160  40.573  23.417  1.00  0.910          H  
ATOM   2500 2HE  LYS A 162     -12.085  41.796  22.132  1.00  0.910          H  
ATOM   2501 1HZ  LYS A 162     -12.671  42.737  24.247  1.00  0.910          H  
ATOM   2502 2HZ  LYS A 162     -13.933  42.917  23.200  1.00  0.910          H  
ATOM   2503 3HZ  LYS A 162     -13.990  41.760  24.375  1.00  0.910          H  
ATOM   2504  N   ALA A 163      -9.663  36.542  21.416  1.00  0.640          N  
ATOM   2505  CA  ALA A 163      -8.713  37.686  21.205  1.00  0.610          C  
ATOM   2506  C   ALA A 163      -7.261  37.128  21.162  1.00  0.600          C  
ATOM   2507  O   ALA A 163      -7.075  35.918  21.276  1.00  1.050          O  
ATOM   2508  CB  ALA A 163      -8.817  38.728  22.313  1.00  0.870          C  
ATOM   2509  H   ALA A 163      -9.217  35.713  21.819  1.00  0.770          H  
ATOM   2510  HA  ALA A 163      -8.921  38.157  20.242  1.00  0.730          H  
ATOM   2511 1HB  ALA A 163      -8.104  39.527  22.126  1.00  1.040          H  
ATOM   2512 2HB  ALA A 163      -9.794  39.149  22.355  1.00  1.040          H  
ATOM   2513 3HB  ALA A 163      -8.585  38.259  23.269  1.00  1.040          H  
ATOM   2514  N   SER A 164      -6.238  37.968  20.915  1.00  0.760          N  
ATOM   2515  CA  SER A 164      -4.840  37.434  20.896  1.00  0.860          C  
ATOM   2516  C   SER A 164      -4.149  37.241  22.256  1.00  0.620          C  
ATOM   2517  O   SER A 164      -4.561  37.830  23.258  1.00  0.980          O  
ATOM   2518  CB  SER A 164      -3.927  38.316  20.089  1.00  1.160          C  
ATOM   2519  OG  SER A 164      -3.743  39.559  20.705  1.00  1.160          O  
ATOM   2520  H   SER A 164      -6.419  38.974  20.797  1.00  0.910          H  
ATOM   2521  HA  SER A 164      -4.872  36.464  20.423  1.00  1.030          H  
ATOM   2522 1HB  SER A 164      -2.962  37.821  19.966  1.00  1.400          H  
ATOM   2523 2HB  SER A 164      -4.332  38.436  19.137  1.00  1.400          H  
ATOM   2524  HG  SER A 164      -3.166  40.058  20.124  1.00  1.400          H  
ATOM   2525  N   GLU A 165      -3.050  36.446  22.247  1.00  0.760          N  
ATOM   2526  CA  GLU A 165      -2.143  36.216  23.397  1.00  0.850          C  
ATOM   2527  C   GLU A 165      -0.759  35.693  22.914  1.00  0.710          C  
ATOM   2528  O   GLU A 165      -0.635  35.185  21.795  1.00  1.150          O  
ATOM   2529  CB  GLU A 165      -2.801  35.269  24.427  1.00  1.150          C  
ATOM   2530  CG  GLU A 165      -2.016  34.994  25.733  1.00  1.150          C  
ATOM   2531  CD  GLU A 165      -1.668  36.234  26.530  1.00  1.150          C  
ATOM   2532  OE1 GLU A 165      -0.743  36.915  26.125  1.00  1.150          O  
ATOM   2533  OE2 GLU A 165      -2.296  36.489  27.530  1.00  1.150          O  
ATOM   2534  H   GLU A 165      -2.830  35.960  21.371  1.00  0.910          H  
ATOM   2535  HA  GLU A 165      -1.976  37.172  23.894  1.00  1.020          H  
ATOM   2536 1HB  GLU A 165      -3.773  35.672  24.711  1.00  1.380          H  
ATOM   2537 2HB  GLU A 165      -2.979  34.321  23.969  1.00  1.380          H  
ATOM   2538 1HG  GLU A 165      -2.647  34.365  26.359  1.00  1.380          H  
ATOM   2539 2HG  GLU A 165      -1.116  34.421  25.517  1.00  1.380          H  
ATOM   2540  N   VAL A 166       0.283  35.848  23.733  1.00  0.770          N  
ATOM   2541  CA  VAL A 166       1.610  35.305  23.388  1.00  0.940          C  
ATOM   2542  C   VAL A 166       1.868  33.937  24.035  1.00  0.930          C  
ATOM   2543  O   VAL A 166       1.696  33.757  25.242  1.00  1.390          O  
ATOM   2544  CB  VAL A 166       2.729  36.300  23.747  1.00  1.250          C  
ATOM   2545  CG1 VAL A 166       4.119  35.694  23.444  1.00  1.250          C  
ATOM   2546  CG2 VAL A 166       2.528  37.557  22.929  1.00  1.250          C  
ATOM   2547  H   VAL A 166       0.113  36.302  24.641  1.00  0.920          H  
ATOM   2548  HA  VAL A 166       1.647  35.162  22.307  1.00  1.130          H  
ATOM   2549  HB  VAL A 166       2.683  36.531  24.811  1.00  1.500          H  
ATOM   2550 1HG1 VAL A 166       4.894  36.415  23.696  1.00  1.500          H  
ATOM   2551 2HG1 VAL A 166       4.277  34.788  24.032  1.00  1.500          H  
ATOM   2552 3HG1 VAL A 166       4.185  35.452  22.380  1.00  1.500          H  
ATOM   2553 1HG2 VAL A 166       3.307  38.278  23.169  1.00  1.500          H  
ATOM   2554 2HG2 VAL A 166       2.582  37.296  21.885  1.00  1.500          H  
ATOM   2555 3HG2 VAL A 166       1.552  37.988  23.149  1.00  1.500          H  
ATOM   2556  N   GLU A 167       2.297  32.982  23.212  1.00  0.860          N  
ATOM   2557  CA  GLU A 167       2.559  31.612  23.650  1.00  1.050          C  
ATOM   2558  C   GLU A 167       3.884  31.350  24.336  1.00  1.150          C  
ATOM   2559  O   GLU A 167       4.756  32.213  24.460  1.00  1.270          O  
ATOM   2560  CB  GLU A 167       2.413  30.636  22.477  1.00  1.390          C  
ATOM   2561  CG  GLU A 167       1.014  30.171  22.240  1.00  1.390          C  
ATOM   2562  CD  GLU A 167       0.573  29.253  23.365  1.00  1.390          C  
ATOM   2563  OE1 GLU A 167       1.444  28.808  24.121  1.00  1.390          O  
ATOM   2564  OE2 GLU A 167      -0.610  29.017  23.502  1.00  1.390          O  
ATOM   2565  H   GLU A 167       2.469  33.225  22.234  1.00  1.030          H  
ATOM   2566  HA  GLU A 167       1.782  31.362  24.373  1.00  1.260          H  
ATOM   2567 1HB  GLU A 167       2.740  31.138  21.563  1.00  1.670          H  
ATOM   2568 2HB  GLU A 167       3.050  29.766  22.599  1.00  1.670          H  
ATOM   2569 1HG  GLU A 167       0.355  31.034  22.191  1.00  1.670          H  
ATOM   2570 2HG  GLU A 167       0.956  29.635  21.298  1.00  1.670          H  
ATOM   2571  N   ARG A 168       4.036  30.090  24.738  1.00  1.500          N  
ATOM   2572  CA  ARG A 168       5.216  29.580  25.441  1.00  1.800          C  
ATOM   2573  C   ARG A 168       6.515  29.720  24.649  1.00  1.810          C  
ATOM   2574  O   ARG A 168       7.600  29.741  25.221  1.00  2.230          O  
ATOM   2575  CB  ARG A 168       5.018  28.114  25.802  1.00  2.400          C  
ATOM   2576  CG  ARG A 168       4.957  27.161  24.614  1.00  2.400          C  
ATOM   2577  CD  ARG A 168       4.620  25.785  25.030  1.00  2.400          C  
ATOM   2578  NE  ARG A 168       4.587  24.870  23.893  1.00  2.400          N  
ATOM   2579  CZ  ARG A 168       3.521  24.653  23.080  1.00  2.400          C  
ATOM   2580  NH1 ARG A 168       2.375  25.285  23.273  1.00  2.400          N  
ATOM   2581  NH2 ARG A 168       3.631  23.794  22.079  1.00  2.400          N  
ATOM   2582  H   ARG A 168       3.225  29.475  24.572  1.00  1.800          H  
ATOM   2583  HA  ARG A 168       5.319  30.145  26.367  1.00  2.160          H  
ATOM   2584 1HB  ARG A 168       5.834  27.786  26.443  1.00  2.880          H  
ATOM   2585 2HB  ARG A 168       4.092  28.002  26.363  1.00  2.880          H  
ATOM   2586 1HG  ARG A 168       4.213  27.505  23.895  1.00  2.880          H  
ATOM   2587 2HG  ARG A 168       5.929  27.114  24.135  1.00  2.880          H  
ATOM   2588 1HD  ARG A 168       5.383  25.432  25.724  1.00  2.880          H  
ATOM   2589 2HD  ARG A 168       3.652  25.769  25.525  1.00  2.880          H  
ATOM   2590  HE  ARG A 168       5.443  24.367  23.688  1.00  2.880          H  
ATOM   2591 1HH1 ARG A 168       2.272  25.951  24.032  1.00  2.880          H  
ATOM   2592 2HH1 ARG A 168       1.589  25.114  22.660  1.00  2.880          H  
ATOM   2593 1HH2 ARG A 168       4.504  23.306  21.927  1.00  2.880          H  
ATOM   2594 2HH2 ARG A 168       2.846  23.623  21.468  1.00  2.880          H  
ATOM   2595  N   ASN A 169       6.404  29.817  23.329  1.00  1.540          N  
ATOM   2596  CA  ASN A 169       7.558  29.926  22.449  1.00  1.580          C  
ATOM   2597  C   ASN A 169       7.852  31.380  22.077  1.00  1.430          C  
ATOM   2598  O   ASN A 169       8.645  31.638  21.170  1.00  1.460          O  
ATOM   2599  CB  ASN A 169       7.309  29.158  21.171  1.00  2.200          C  
ATOM   2600  CG  ASN A 169       7.169  27.687  21.331  1.00  2.200          C  
ATOM   2601  OD1 ASN A 169       7.728  27.031  22.222  1.00  2.200          O  
ATOM   2602  ND2 ASN A 169       6.407  27.131  20.427  1.00  2.200          N  
ATOM   2603  H   ASN A 169       5.475  29.796  22.931  1.00  1.850          H  
ATOM   2604  HA  ASN A 169       8.434  29.528  22.962  1.00  1.900          H  
ATOM   2605 1HB  ASN A 169       6.387  29.528  20.734  1.00  2.640          H  
ATOM   2606 2HB  ASN A 169       8.109  29.355  20.460  1.00  2.640          H  
ATOM   2607 1HD2 ASN A 169       6.260  26.145  20.431  1.00  2.640          H  
ATOM   2608 2HD2 ASN A 169       5.982  27.712  19.698  1.00  2.640          H  
ATOM   2609  N   SER A 170       7.160  32.323  22.730  1.00  1.350          N  
ATOM   2610  CA  SER A 170       7.235  33.773  22.491  1.00  1.310          C  
ATOM   2611  C   SER A 170       6.644  34.151  21.129  1.00  1.200          C  
ATOM   2612  O   SER A 170       6.811  35.271  20.644  1.00  1.380          O  
ATOM   2613  CB  SER A 170       8.667  34.299  22.587  1.00  1.850          C  
ATOM   2614  OG  SER A 170       9.248  34.034  23.845  1.00  1.850          O  
ATOM   2615  H   SER A 170       6.515  32.042  23.472  1.00  1.620          H  
ATOM   2616  HA  SER A 170       6.647  34.266  23.264  1.00  1.570          H  
ATOM   2617 1HB  SER A 170       9.283  33.880  21.799  1.00  2.220          H  
ATOM   2618 2HB  SER A 170       8.648  35.376  22.427  1.00  2.220          H  
ATOM   2619  HG  SER A 170      10.097  34.482  23.840  1.00  2.220          H  
ATOM   2620  N   GLN A 171       5.912  33.213  20.547  1.00  1.130          N  
ATOM   2621  CA  GLN A 171       5.221  33.359  19.278  1.00  1.040          C  
ATOM   2622  C   GLN A 171       3.857  33.971  19.498  1.00  0.890          C  
ATOM   2623  O   GLN A 171       3.221  33.716  20.529  1.00  0.920          O  
ATOM   2624  CB  GLN A 171       5.051  31.983  18.636  1.00  1.490          C  
ATOM   2625  CG  GLN A 171       6.342  31.298  18.224  1.00  1.490          C  
ATOM   2626  CD  GLN A 171       6.103  29.873  17.707  1.00  1.490          C  
ATOM   2627  OE1 GLN A 171       5.404  29.070  18.355  1.00  1.490          O  
ATOM   2628  NE2 GLN A 171       6.670  29.558  16.551  1.00  1.490          N  
ATOM   2629  H   GLN A 171       5.860  32.335  21.035  1.00  1.360          H  
ATOM   2630  HA  GLN A 171       5.797  34.015  18.623  1.00  1.250          H  
ATOM   2631 1HB  GLN A 171       4.554  31.333  19.350  1.00  1.790          H  
ATOM   2632 2HB  GLN A 171       4.408  32.069  17.758  1.00  1.790          H  
ATOM   2633 1HG  GLN A 171       6.792  31.879  17.421  1.00  1.790          H  
ATOM   2634 2HG  GLN A 171       7.021  31.261  19.069  1.00  1.790          H  
ATOM   2635 1HE2 GLN A 171       6.549  28.642  16.164  1.00  1.790          H  
ATOM   2636 2HE2 GLN A 171       7.227  30.232  16.061  1.00  1.790          H  
ATOM   2637  N   LYS A 172       3.366  34.747  18.535  1.00  0.840          N  
ATOM   2638  CA  LYS A 172       2.021  35.264  18.706  1.00  0.810          C  
ATOM   2639  C   LYS A 172       0.999  34.298  18.112  1.00  0.660          C  
ATOM   2640  O   LYS A 172       1.134  33.840  16.969  1.00  0.670          O  
ATOM   2641  CB  LYS A 172       1.880  36.638  18.067  1.00  1.150          C  
ATOM   2642  CG  LYS A 172       2.720  37.740  18.689  1.00  1.150          C  
ATOM   2643  CD  LYS A 172       2.500  39.068  17.961  1.00  1.150          C  
ATOM   2644  CE  LYS A 172       3.375  40.181  18.527  1.00  1.150          C  
ATOM   2645  NZ  LYS A 172       3.179  41.472  17.792  1.00  1.150          N  
ATOM   2646  H   LYS A 172       3.903  34.977  17.675  1.00  1.010          H  
ATOM   2647  HA  LYS A 172       1.809  35.359  19.772  1.00  0.970          H  
ATOM   2648 1HB  LYS A 172       2.139  36.572  17.016  1.00  1.380          H  
ATOM   2649 2HB  LYS A 172       0.841  36.947  18.135  1.00  1.380          H  
ATOM   2650 1HG  LYS A 172       2.445  37.857  19.723  1.00  1.380          H  
ATOM   2651 2HG  LYS A 172       3.774  37.462  18.633  1.00  1.380          H  
ATOM   2652 1HD  LYS A 172       2.738  38.936  16.896  1.00  1.380          H  
ATOM   2653 2HD  LYS A 172       1.455  39.362  18.045  1.00  1.380          H  
ATOM   2654 1HE  LYS A 172       3.131  40.330  19.578  1.00  1.380          H  
ATOM   2655 2HE  LYS A 172       4.420  39.885  18.444  1.00  1.380          H  
ATOM   2656 1HZ  LYS A 172       3.775  42.185  18.187  1.00  1.380          H  
ATOM   2657 2HZ  LYS A 172       3.414  41.344  16.803  1.00  1.380          H  
ATOM   2658 3HZ  LYS A 172       2.217  41.764  17.868  1.00  1.380          H  
ATOM   2659  N   PHE A 173      -0.039  34.014  18.887  1.00  0.660          N  
ATOM   2660  CA  PHE A 173      -1.181  33.172  18.538  1.00  0.670          C  
ATOM   2661  C   PHE A 173      -2.489  33.825  18.891  1.00  0.630          C  
ATOM   2662  O   PHE A 173      -2.545  34.752  19.700  1.00  0.660          O  
ATOM   2663  CB  PHE A 173      -1.111  31.777  19.165  1.00  0.930          C  
ATOM   2664  CG  PHE A 173      -0.154  30.815  18.547  1.00  0.930          C  
ATOM   2665  CD1 PHE A 173       1.208  30.859  18.756  1.00  0.930          C  
ATOM   2666  CD2 PHE A 173      -0.681  29.778  17.757  1.00  0.930          C  
ATOM   2667  CE1 PHE A 173       2.018  29.906  18.176  1.00  0.930          C  
ATOM   2668  CE2 PHE A 173       0.130  28.835  17.189  1.00  0.930          C  
ATOM   2669  CZ  PHE A 173       1.485  28.902  17.398  1.00  0.930          C  
ATOM   2670  H   PHE A 173      -0.070  34.430  19.828  1.00  0.790          H  
ATOM   2671  HA  PHE A 173      -1.183  33.025  17.465  1.00  0.800          H  
ATOM   2672 1HB  PHE A 173      -0.820  31.886  20.193  1.00  1.120          H  
ATOM   2673 2HB  PHE A 173      -2.108  31.326  19.161  1.00  1.120          H  
ATOM   2674  HD1 PHE A 173       1.641  31.649  19.378  1.00  1.120          H  
ATOM   2675  HD2 PHE A 173      -1.767  29.718  17.591  1.00  1.120          H  
ATOM   2676  HE1 PHE A 173       3.081  29.934  18.334  1.00  1.120          H  
ATOM   2677  HE2 PHE A 173      -0.301  28.035  16.575  1.00  1.120          H  
ATOM   2678  HZ  PHE A 173       2.142  28.155  16.954  1.00  1.120          H  
ATOM   2679  N   LEU A 174      -3.539  33.374  18.242  1.00  0.700          N  
ATOM   2680  CA  LEU A 174      -4.859  33.816  18.598  1.00  0.690          C  
ATOM   2681  C   LEU A 174      -5.464  32.700  19.432  1.00  0.630          C  
ATOM   2682  O   LEU A 174      -5.160  31.535  19.190  1.00  0.880          O  
ATOM   2683  CB  LEU A 174      -5.657  34.089  17.325  1.00  0.970          C  
ATOM   2684  CG  LEU A 174      -5.062  35.121  16.338  1.00  0.970          C  
ATOM   2685  CD1 LEU A 174      -5.936  35.185  15.096  1.00  0.970          C  
ATOM   2686  CD2 LEU A 174      -4.977  36.474  17.008  1.00  0.970          C  
ATOM   2687  H   LEU A 174      -3.429  32.660  17.533  1.00  0.840          H  
ATOM   2688  HA  LEU A 174      -4.806  34.695  19.216  1.00  0.830          H  
ATOM   2689 1HB  LEU A 174      -5.772  33.157  16.785  1.00  1.160          H  
ATOM   2690 2HB  LEU A 174      -6.631  34.455  17.620  1.00  1.160          H  
ATOM   2691  HG  LEU A 174      -4.075  34.804  16.027  1.00  1.160          H  
ATOM   2692 1HD1 LEU A 174      -5.521  35.902  14.390  1.00  1.160          H  
ATOM   2693 2HD1 LEU A 174      -5.974  34.200  14.627  1.00  1.160          H  
ATOM   2694 3HD1 LEU A 174      -6.940  35.490  15.374  1.00  1.160          H  
ATOM   2695 1HD2 LEU A 174      -4.575  37.195  16.317  1.00  1.160          H  
ATOM   2696 2HD2 LEU A 174      -5.973  36.785  17.318  1.00  1.160          H  
ATOM   2697 3HD2 LEU A 174      -4.329  36.413  17.868  1.00  1.160          H  
ATOM   2698  N   HIS A 175      -6.300  33.029  20.411  1.00  0.620          N  
ATOM   2699  CA  HIS A 175      -6.968  31.999  21.213  1.00  0.650          C  
ATOM   2700  C   HIS A 175      -8.388  32.468  21.431  1.00  0.620          C  
ATOM   2701  O   HIS A 175      -8.602  33.677  21.560  1.00  0.640          O  
ATOM   2702  CB  HIS A 175      -6.301  31.851  22.588  1.00  0.900          C  
ATOM   2703  CG  HIS A 175      -4.827  31.538  22.568  1.00  0.900          C  
ATOM   2704  ND1 HIS A 175      -3.890  32.498  22.283  1.00  0.900          N  
ATOM   2705  CD2 HIS A 175      -4.138  30.402  22.830  1.00  0.900          C  
ATOM   2706  CE1 HIS A 175      -2.682  31.977  22.378  1.00  0.900          C  
ATOM   2707  NE2 HIS A 175      -2.801  30.701  22.707  1.00  0.900          N  
ATOM   2708  H   HIS A 175      -6.486  34.016  20.623  1.00  0.740          H  
ATOM   2709  HA  HIS A 175      -6.986  31.037  20.700  1.00  0.780          H  
ATOM   2710 1HB  HIS A 175      -6.440  32.776  23.152  1.00  1.080          H  
ATOM   2711 2HB  HIS A 175      -6.807  31.060  23.142  1.00  1.080          H  
ATOM   2712  HD2 HIS A 175      -4.561  29.437  23.105  1.00  1.080          H  
ATOM   2713  HE1 HIS A 175      -1.749  32.517  22.220  1.00  1.080          H  
ATOM   2714  HE2 HIS A 175      -2.014  30.036  22.862  1.00  1.080          H  
ATOM   2715  N   LEU A 176      -9.375  31.580  21.538  1.00  0.650          N  
ATOM   2716  CA  LEU A 176     -10.663  32.186  21.816  1.00  0.720          C  
ATOM   2717  C   LEU A 176     -11.038  32.283  23.258  1.00  0.750          C  
ATOM   2718  O   LEU A 176     -11.111  31.298  23.998  1.00  0.940          O  
ATOM   2719  CB  LEU A 176     -11.803  31.507  21.089  1.00  0.980          C  
ATOM   2720  CG  LEU A 176     -11.736  31.537  19.605  1.00  0.980          C  
ATOM   2721  CD1 LEU A 176     -12.892  30.879  19.090  1.00  0.980          C  
ATOM   2722  CD2 LEU A 176     -11.734  32.909  19.088  1.00  0.980          C  
ATOM   2723  H   LEU A 176      -9.258  30.556  21.422  1.00  0.780          H  
ATOM   2724  HA  LEU A 176     -10.634  33.204  21.477  1.00  0.860          H  
ATOM   2725 1HB  LEU A 176     -11.827  30.463  21.396  1.00  1.180          H  
ATOM   2726 2HB  LEU A 176     -12.737  31.983  21.393  1.00  1.180          H  
ATOM   2727  HG  LEU A 176     -10.843  31.006  19.274  1.00  1.180          H  
ATOM   2728 1HD1 LEU A 176     -12.845  30.881  18.046  1.00  1.180          H  
ATOM   2729 2HD1 LEU A 176     -12.931  29.889  19.446  1.00  1.180          H  
ATOM   2730 3HD1 LEU A 176     -13.769  31.412  19.410  1.00  1.180          H  
ATOM   2731 1HD2 LEU A 176     -11.702  32.821  18.022  1.00  1.180          H  
ATOM   2732 2HD2 LEU A 176     -12.646  33.428  19.405  1.00  1.180          H  
ATOM   2733 3HD2 LEU A 176     -10.880  33.466  19.424  1.00  1.180          H  
ATOM   2734  N   GLU A 177     -11.327  33.519  23.625  1.00  0.710          N  
ATOM   2735  CA  GLU A 177     -11.811  33.871  24.936  1.00  0.770          C  
ATOM   2736  C   GLU A 177     -13.285  33.569  24.845  1.00  0.820          C  
ATOM   2737  O   GLU A 177     -13.894  32.987  25.748  1.00  0.960          O  
ATOM   2738  CB  GLU A 177     -11.606  35.362  25.231  1.00  1.050          C  
ATOM   2739  CG  GLU A 177     -10.166  35.816  25.346  1.00  1.050          C  
ATOM   2740  CD  GLU A 177     -10.053  37.300  25.616  1.00  1.050          C  
ATOM   2741  OE1 GLU A 177     -11.057  37.974  25.568  1.00  1.050          O  
ATOM   2742  OE2 GLU A 177      -8.967  37.756  25.866  1.00  1.050          O  
ATOM   2743  H   GLU A 177     -11.223  34.244  22.914  1.00  0.850          H  
ATOM   2744  HA  GLU A 177     -11.345  33.248  25.699  1.00  0.920          H  
ATOM   2745 1HB  GLU A 177     -12.071  35.954  24.438  1.00  1.260          H  
ATOM   2746 2HB  GLU A 177     -12.109  35.616  26.163  1.00  1.260          H  
ATOM   2747 1HG  GLU A 177      -9.682  35.266  26.150  1.00  1.260          H  
ATOM   2748 2HG  GLU A 177      -9.647  35.578  24.414  1.00  1.260          H  
ATOM   2749  N   ASP A 178     -13.832  33.959  23.691  1.00  0.740          N  
ATOM   2750  CA  ASP A 178     -15.230  33.780  23.367  1.00  0.860          C  
ATOM   2751  C   ASP A 178     -15.462  33.950  21.871  1.00  0.820          C  
ATOM   2752  O   ASP A 178     -14.575  34.379  21.116  1.00  0.880          O  
ATOM   2753  CB  ASP A 178     -16.078  34.821  24.140  1.00  1.160          C  
ATOM   2754  CG  ASP A 178     -17.562  34.429  24.356  1.00  1.160          C  
ATOM   2755  OD1 ASP A 178     -17.963  33.421  23.816  1.00  1.160          O  
ATOM   2756  OD2 ASP A 178     -18.268  35.145  25.027  1.00  1.160          O  
ATOM   2757  H   ASP A 178     -13.216  34.410  23.007  1.00  0.890          H  
ATOM   2758  HA  ASP A 178     -15.537  32.778  23.655  1.00  1.030          H  
ATOM   2759 1HB  ASP A 178     -15.630  34.997  25.118  1.00  1.390          H  
ATOM   2760 2HB  ASP A 178     -16.051  35.767  23.599  1.00  1.390          H  
ATOM   2761  N   LEU A 179     -16.698  33.718  21.487  1.00  0.780          N  
ATOM   2762  CA  LEU A 179     -17.164  33.963  20.146  1.00  0.740          C  
ATOM   2763  C   LEU A 179     -18.661  34.135  20.204  1.00  0.850          C  
ATOM   2764  O   LEU A 179     -19.377  33.253  20.669  1.00  1.140          O  
ATOM   2765  CB  LEU A 179     -16.760  32.830  19.191  1.00  1.050          C  
ATOM   2766  CG  LEU A 179     -17.048  33.056  17.678  1.00  1.050          C  
ATOM   2767  CD1 LEU A 179     -15.989  32.301  16.859  1.00  1.050          C  
ATOM   2768  CD2 LEU A 179     -18.474  32.541  17.326  1.00  1.050          C  
ATOM   2769  H   LEU A 179     -17.353  33.370  22.194  1.00  0.940          H  
ATOM   2770  HA  LEU A 179     -16.721  34.886  19.795  1.00  0.890          H  
ATOM   2771 1HB  LEU A 179     -15.701  32.657  19.305  1.00  1.260          H  
ATOM   2772 2HB  LEU A 179     -17.294  31.936  19.490  1.00  1.260          H  
ATOM   2773  HG  LEU A 179     -16.964  34.117  17.440  1.00  1.260          H  
ATOM   2774 1HD1 LEU A 179     -16.168  32.479  15.803  1.00  1.260          H  
ATOM   2775 2HD1 LEU A 179     -14.994  32.659  17.122  1.00  1.260          H  
ATOM   2776 3HD1 LEU A 179     -16.047  31.252  17.057  1.00  1.260          H  
ATOM   2777 1HD2 LEU A 179     -18.674  32.669  16.282  1.00  1.260          H  
ATOM   2778 2HD2 LEU A 179     -18.523  31.494  17.582  1.00  1.260          H  
ATOM   2779 3HD2 LEU A 179     -19.239  33.060  17.872  1.00  1.260          H  
ATOM   2780  N   LYS A 180     -19.131  35.267  19.717  1.00  0.650          N  
ATOM   2781  CA  LYS A 180     -20.555  35.573  19.709  1.00  0.740          C  
ATOM   2782  C   LYS A 180     -21.060  35.481  18.299  1.00  0.660          C  
ATOM   2783  O   LYS A 180     -20.306  35.702  17.348  1.00  0.570          O  
ATOM   2784  CB  LYS A 180     -20.843  36.976  20.289  1.00  1.000          C  
ATOM   2785  CG  LYS A 180     -22.348  37.386  20.346  1.00  1.000          C  
ATOM   2786  CD  LYS A 180     -22.549  38.780  20.965  1.00  1.000          C  
ATOM   2787  CE  LYS A 180     -24.059  39.153  21.082  1.00  1.000          C  
ATOM   2788  NZ  LYS A 180     -24.724  39.394  19.732  1.00  1.000          N  
ATOM   2789  H   LYS A 180     -18.448  35.918  19.318  1.00  0.780          H  
ATOM   2790  HA  LYS A 180     -21.085  34.834  20.301  1.00  0.890          H  
ATOM   2791 1HB  LYS A 180     -20.447  37.029  21.303  1.00  1.200          H  
ATOM   2792 2HB  LYS A 180     -20.337  37.723  19.712  1.00  1.200          H  
ATOM   2793 1HG  LYS A 180     -22.755  37.440  19.341  1.00  1.200          H  
ATOM   2794 2HG  LYS A 180     -22.914  36.647  20.917  1.00  1.200          H  
ATOM   2795 1HD  LYS A 180     -22.096  38.812  21.958  1.00  1.200          H  
ATOM   2796 2HD  LYS A 180     -22.055  39.523  20.335  1.00  1.200          H  
ATOM   2797 1HE  LYS A 180     -24.578  38.338  21.583  1.00  1.200          H  
ATOM   2798 2HE  LYS A 180     -24.155  40.056  21.684  1.00  1.200          H  
ATOM   2799 1HZ  LYS A 180     -25.697  39.623  19.839  1.00  1.200          H  
ATOM   2800 2HZ  LYS A 180     -24.287  40.159  19.234  1.00  1.200          H  
ATOM   2801 3HZ  LYS A 180     -24.667  38.559  19.154  1.00  1.200          H  
ATOM   2802  N   MET A 181     -22.331  35.159  18.128  1.00  0.730          N  
ATOM   2803  CA  MET A 181     -22.842  35.211  16.786  1.00  0.660          C  
ATOM   2804  C   MET A 181     -24.242  35.824  16.795  1.00  0.620          C  
ATOM   2805  O   MET A 181     -25.050  35.519  17.668  1.00  0.740          O  
ATOM   2806  CB  MET A 181     -22.877  33.803  16.179  1.00  0.950          C  
ATOM   2807  CG  MET A 181     -23.243  33.742  14.701  1.00  0.950          C  
ATOM   2808  SD  MET A 181     -23.377  32.080  14.056  1.00  0.950          S  
ATOM   2809  CE  MET A 181     -21.778  31.296  14.259  1.00  0.950          C  
ATOM   2810  H   MET A 181     -22.939  34.938  18.905  1.00  0.880          H  
ATOM   2811  HA  MET A 181     -22.192  35.839  16.213  1.00  0.790          H  
ATOM   2812 1HB  MET A 181     -21.903  33.343  16.309  1.00  1.140          H  
ATOM   2813 2HB  MET A 181     -23.611  33.200  16.704  1.00  1.140          H  
ATOM   2814 1HG  MET A 181     -24.192  34.217  14.558  1.00  1.140          H  
ATOM   2815 2HG  MET A 181     -22.507  34.284  14.117  1.00  1.140          H  
ATOM   2816 1HE  MET A 181     -21.836  30.271  13.889  1.00  1.140          H  
ATOM   2817 2HE  MET A 181     -21.032  31.819  13.705  1.00  1.140          H  
ATOM   2818 3HE  MET A 181     -21.505  31.273  15.302  1.00  1.140          H  
ATOM   2819  N   ASP A 182     -24.532  36.688  15.831  1.00  0.560          N  
ATOM   2820  CA  ASP A 182     -25.892  37.198  15.669  1.00  0.590          C  
ATOM   2821  C   ASP A 182     -26.538  36.251  14.691  1.00  0.600          C  
ATOM   2822  O   ASP A 182     -25.855  35.767  13.793  1.00  0.850          O  
ATOM   2823  CB  ASP A 182     -25.947  38.639  15.160  1.00  0.810          C  
ATOM   2824  CG  ASP A 182     -25.470  39.716  16.182  1.00  0.810          C  
ATOM   2825  OD1 ASP A 182     -25.495  39.488  17.390  1.00  0.810          O  
ATOM   2826  OD2 ASP A 182     -25.090  40.773  15.740  1.00  0.810          O  
ATOM   2827  H   ASP A 182     -23.791  36.917  15.169  1.00  0.670          H  
ATOM   2828  HA  ASP A 182     -26.426  37.138  16.617  1.00  0.710          H  
ATOM   2829 1HB  ASP A 182     -25.367  38.718  14.263  1.00  0.980          H  
ATOM   2830 2HB  ASP A 182     -26.974  38.870  14.881  1.00  0.980          H  
ATOM   2831  N   PHE A 183     -27.830  35.999  14.812  1.00  0.540          N  
ATOM   2832  CA  PHE A 183     -28.481  35.086  13.875  1.00  0.540          C  
ATOM   2833  C   PHE A 183     -29.950  35.378  13.608  1.00  0.470          C  
ATOM   2834  O   PHE A 183     -30.710  35.666  14.536  1.00  0.470          O  
ATOM   2835  CB  PHE A 183     -28.303  33.657  14.387  1.00  0.760          C  
ATOM   2836  CG  PHE A 183     -29.107  32.657  13.669  1.00  0.760          C  
ATOM   2837  CD1 PHE A 183     -28.782  32.237  12.400  1.00  0.760          C  
ATOM   2838  CD2 PHE A 183     -30.211  32.118  14.287  1.00  0.760          C  
ATOM   2839  CE1 PHE A 183     -29.556  31.313  11.762  1.00  0.760          C  
ATOM   2840  CE2 PHE A 183     -30.974  31.203  13.657  1.00  0.760          C  
ATOM   2841  CZ  PHE A 183     -30.651  30.797  12.382  1.00  0.760          C  
ATOM   2842  H   PHE A 183     -28.363  36.418  15.562  1.00  0.650          H  
ATOM   2843  HA  PHE A 183     -27.964  35.164  12.918  1.00  0.650          H  
ATOM   2844 1HB  PHE A 183     -27.253  33.371  14.302  1.00  0.910          H  
ATOM   2845 2HB  PHE A 183     -28.566  33.618  15.432  1.00  0.910          H  
ATOM   2846  HD1 PHE A 183     -27.908  32.654  11.903  1.00  0.910          H  
ATOM   2847  HD2 PHE A 183     -30.465  32.439  15.296  1.00  0.910          H  
ATOM   2848  HE1 PHE A 183     -29.296  30.989  10.766  1.00  0.910          H  
ATOM   2849  HE2 PHE A 183     -31.841  30.787  14.163  1.00  0.910          H  
ATOM   2850  HZ  PHE A 183     -31.264  30.059  11.872  1.00  0.910          H  
ATOM   2851  N   SER A 184     -30.356  35.259  12.336  1.00  0.480          N  
ATOM   2852  CA  SER A 184     -31.757  35.419  11.966  1.00  0.480          C  
ATOM   2853  C   SER A 184     -32.239  34.397  10.932  1.00  0.520          C  
ATOM   2854  O   SER A 184     -31.703  34.256   9.823  1.00  0.590          O  
ATOM   2855  CB  SER A 184     -32.030  36.815  11.459  1.00  0.670          C  
ATOM   2856  OG  SER A 184     -33.378  36.934  11.075  1.00  0.670          O  
ATOM   2857  H   SER A 184     -29.658  35.092  11.604  1.00  0.580          H  
ATOM   2858  HA  SER A 184     -32.354  35.273  12.865  1.00  0.580          H  
ATOM   2859 1HB  SER A 184     -31.803  37.536  12.245  1.00  0.810          H  
ATOM   2860 2HB  SER A 184     -31.380  37.031  10.611  1.00  0.810          H  
ATOM   2861  HG  SER A 184     -33.526  37.865  10.884  1.00  0.810          H  
ATOM   2862  N   VAL A 185     -33.304  33.702  11.349  1.00  0.690          N  
ATOM   2863  CA  VAL A 185     -34.004  32.612  10.657  1.00  0.950          C  
ATOM   2864  C   VAL A 185     -34.721  32.988   9.338  1.00  0.850          C  
ATOM   2865  O   VAL A 185     -34.901  32.139   8.471  1.00  0.960          O  
ATOM   2866  CB  VAL A 185     -35.023  31.979  11.653  1.00  1.230          C  
ATOM   2867  CG1 VAL A 185     -34.292  31.386  12.855  1.00  1.230          C  
ATOM   2868  CG2 VAL A 185     -36.038  33.056  12.153  1.00  1.230          C  
ATOM   2869  H   VAL A 185     -33.626  33.958  12.267  1.00  0.830          H  
ATOM   2870  HA  VAL A 185     -33.257  31.852  10.421  1.00  1.140          H  
ATOM   2871  HB  VAL A 185     -35.546  31.168  11.159  1.00  1.470          H  
ATOM   2872 1HG1 VAL A 185     -35.001  30.935  13.547  1.00  1.470          H  
ATOM   2873 2HG1 VAL A 185     -33.606  30.626  12.503  1.00  1.470          H  
ATOM   2874 3HG1 VAL A 185     -33.744  32.166  13.374  1.00  1.470          H  
ATOM   2875 1HG2 VAL A 185     -36.745  32.605  12.842  1.00  1.470          H  
ATOM   2876 2HG2 VAL A 185     -35.519  33.855  12.665  1.00  1.470          H  
ATOM   2877 3HG2 VAL A 185     -36.595  33.475  11.318  1.00  1.470          H  
ATOM   2878  N   LYS A 186     -35.131  34.247   9.199  1.00  0.710          N  
ATOM   2879  CA  LYS A 186     -35.797  34.783   8.002  1.00  0.670          C  
ATOM   2880  C   LYS A 186     -37.046  34.023   7.504  1.00  0.640          C  
ATOM   2881  O   LYS A 186     -38.036  33.996   8.232  1.00  0.640          O  
ATOM   2882  CB  LYS A 186     -34.772  34.939   6.886  1.00  0.950          C  
ATOM   2883  CG  LYS A 186     -33.638  35.915   7.196  1.00  0.950          C  
ATOM   2884  CD  LYS A 186     -34.102  37.368   7.317  1.00  0.950          C  
ATOM   2885  CE  LYS A 186     -32.910  38.315   7.396  1.00  0.950          C  
ATOM   2886  NZ  LYS A 186     -33.336  39.741   7.586  1.00  0.950          N  
ATOM   2887  H   LYS A 186     -34.975  34.886   9.970  1.00  0.850          H  
ATOM   2888  HA  LYS A 186     -36.150  35.778   8.256  1.00  0.800          H  
ATOM   2889 1HB  LYS A 186     -34.316  33.970   6.657  1.00  1.140          H  
ATOM   2890 2HB  LYS A 186     -35.256  35.297   5.978  1.00  1.140          H  
ATOM   2891 1HG  LYS A 186     -33.151  35.620   8.125  1.00  1.140          H  
ATOM   2892 2HG  LYS A 186     -32.927  35.860   6.423  1.00  1.140          H  
ATOM   2893 1HD  LYS A 186     -34.721  37.630   6.458  1.00  1.140          H  
ATOM   2894 2HD  LYS A 186     -34.683  37.499   8.224  1.00  1.140          H  
ATOM   2895 1HE  LYS A 186     -32.268  38.019   8.226  1.00  1.140          H  
ATOM   2896 2HE  LYS A 186     -32.340  38.236   6.467  1.00  1.140          H  
ATOM   2897 1HZ  LYS A 186     -32.522  40.334   7.624  1.00  1.140          H  
ATOM   2898 2HZ  LYS A 186     -33.925  40.027   6.814  1.00  1.140          H  
ATOM   2899 3HZ  LYS A 186     -33.846  39.823   8.452  1.00  1.140          H  
ATOM   2900  N   ASP A 187     -37.042  33.522   6.245  1.00  0.660          N  
ATOM   2901  CA  ASP A 187     -38.182  32.812   5.611  1.00  0.660          C  
ATOM   2902  C   ASP A 187     -38.096  31.291   5.781  1.00  0.620          C  
ATOM   2903  O   ASP A 187     -37.162  30.668   5.273  1.00  0.730          O  
ATOM   2904  CB  ASP A 187     -38.281  33.197   4.125  1.00  0.920          C  
ATOM   2905  CG  ASP A 187     -39.458  32.523   3.365  1.00  0.920          C  
ATOM   2906  OD1 ASP A 187     -39.980  31.547   3.870  1.00  0.920          O  
ATOM   2907  OD2 ASP A 187     -39.831  33.007   2.321  1.00  0.920          O  
ATOM   2908  H   ASP A 187     -36.191  33.582   5.680  1.00  0.790          H  
ATOM   2909  HA  ASP A 187     -39.098  33.141   6.099  1.00  0.790          H  
ATOM   2910 1HB  ASP A 187     -38.406  34.276   4.052  1.00  1.110          H  
ATOM   2911 2HB  ASP A 187     -37.348  32.958   3.634  1.00  1.110          H  
ATOM   2912  N   ILE A 188     -38.994  30.689   6.581  1.00  0.520          N  
ATOM   2913  CA  ILE A 188     -38.853  29.263   6.898  1.00  0.480          C  
ATOM   2914  C   ILE A 188     -40.041  28.376   6.478  1.00  0.500          C  
ATOM   2915  O   ILE A 188     -41.196  28.694   6.735  1.00  0.580          O  
ATOM   2916  CB  ILE A 188     -38.670  29.061   8.414  1.00  0.690          C  
ATOM   2917  CG1 ILE A 188     -37.565  29.959   8.907  1.00  0.690          C  
ATOM   2918  CG2 ILE A 188     -38.294  27.589   8.697  1.00  0.690          C  
ATOM   2919  CD1 ILE A 188     -38.113  31.175   9.598  1.00  0.690          C  
ATOM   2920  H   ILE A 188     -39.769  31.232   6.964  1.00  0.620          H  
ATOM   2921  HA  ILE A 188     -37.971  28.893   6.397  1.00  0.580          H  
ATOM   2922  HB  ILE A 188     -39.588  29.324   8.940  1.00  0.830          H  
ATOM   2923 1HG1 ILE A 188     -36.931  29.437   9.562  1.00  0.830          H  
ATOM   2924 2HG1 ILE A 188     -36.962  30.291   8.066  1.00  0.830          H  
ATOM   2925 1HG2 ILE A 188     -38.152  27.431   9.736  1.00  0.830          H  
ATOM   2926 2HG2 ILE A 188     -39.068  26.933   8.364  1.00  0.830          H  
ATOM   2927 3HG2 ILE A 188     -37.368  27.342   8.170  1.00  0.830          H  
ATOM   2928 1HD1 ILE A 188     -37.317  31.795   9.908  1.00  0.830          H  
ATOM   2929 2HD1 ILE A 188     -38.737  31.735   8.936  1.00  0.830          H  
ATOM   2930 3HD1 ILE A 188     -38.696  30.882  10.447  1.00  0.830          H  
ATOM   2931  N   GLN A 189     -39.741  27.262   5.812  1.00  0.490          N  
ATOM   2932  CA  GLN A 189     -40.760  26.280   5.432  1.00  0.560          C  
ATOM   2933  C   GLN A 189     -40.533  25.065   6.345  1.00  0.550          C  
ATOM   2934  O   GLN A 189     -39.378  24.780   6.684  1.00  0.550          O  
ATOM   2935  CB  GLN A 189     -40.620  25.942   3.954  1.00  0.760          C  
ATOM   2936  CG  GLN A 189     -40.647  27.204   3.047  1.00  0.760          C  
ATOM   2937  CD  GLN A 189     -41.978  27.933   3.112  1.00  0.760          C  
ATOM   2938  OE1 GLN A 189     -43.006  27.259   2.981  1.00  0.760          O  
ATOM   2939  NE2 GLN A 189     -41.992  29.271   3.306  1.00  0.760          N  
ATOM   2940  H   GLN A 189     -38.755  27.101   5.615  1.00  0.590          H  
ATOM   2941  HA  GLN A 189     -41.759  26.677   5.626  1.00  0.670          H  
ATOM   2942 1HB  GLN A 189     -39.702  25.402   3.791  1.00  0.910          H  
ATOM   2943 2HB  GLN A 189     -41.438  25.287   3.654  1.00  0.910          H  
ATOM   2944 1HG  GLN A 189     -39.865  27.895   3.368  1.00  0.910          H  
ATOM   2945 2HG  GLN A 189     -40.469  26.902   2.014  1.00  0.910          H  
ATOM   2946 1HE2 GLN A 189     -42.859  29.757   3.356  1.00  0.910          H  
ATOM   2947 2HE2 GLN A 189     -41.131  29.842   3.415  1.00  0.910          H  
ATOM   2948  N   MET A 190     -41.590  24.338   6.741  1.00  0.720          N  
ATOM   2949  CA  MET A 190     -41.395  23.198   7.664  1.00  0.830          C  
ATOM   2950  C   MET A 190     -42.387  22.052   7.542  1.00  0.910          C  
ATOM   2951  O   MET A 190     -43.500  22.227   7.056  1.00  1.170          O  
ATOM   2952  CB  MET A 190     -41.528  23.647   9.124  1.00  1.120          C  
ATOM   2953  CG  MET A 190     -40.596  24.672   9.652  1.00  1.120          C  
ATOM   2954  SD  MET A 190     -40.930  25.019  11.405  1.00  1.120          S  
ATOM   2955  CE  MET A 190     -40.190  23.661  12.320  1.00  1.120          C  
ATOM   2956  H   MET A 190     -42.537  24.579   6.422  1.00  0.860          H  
ATOM   2957  HA  MET A 190     -40.405  22.781   7.494  1.00  1.000          H  
ATOM   2958 1HB  MET A 190     -42.524  24.043   9.275  1.00  1.340          H  
ATOM   2959 2HB  MET A 190     -41.423  22.776   9.757  1.00  1.340          H  
ATOM   2960 1HG  MET A 190     -39.560  24.342   9.537  1.00  1.340          H  
ATOM   2961 2HG  MET A 190     -40.731  25.577   9.099  1.00  1.340          H  
ATOM   2962 1HE  MET A 190     -40.362  23.811  13.387  1.00  1.340          H  
ATOM   2963 2HE  MET A 190     -40.633  22.715  12.013  1.00  1.340          H  
ATOM   2964 3HE  MET A 190     -39.114  23.643  12.131  1.00  1.340          H  
ATOM   2965  N   GLY A 191     -42.015  20.916   8.133  1.00  0.840          N  
ATOM   2966  CA  GLY A 191     -42.950  19.803   8.323  1.00  0.950          C  
ATOM   2967  C   GLY A 191     -42.366  18.682   9.194  1.00  0.740          C  
ATOM   2968  O   GLY A 191     -41.154  18.433   9.232  1.00  0.670          O  
ATOM   2969  H   GLY A 191     -41.036  20.818   8.415  1.00  1.010          H  
ATOM   2970 1HA  GLY A 191     -43.855  20.185   8.795  1.00  1.140          H  
ATOM   2971 2HA  GLY A 191     -43.259  19.405   7.365  1.00  1.140          H  
ATOM   2972  N   ILE A 192     -43.259  18.046   9.966  1.00  1.020          N  
ATOM   2973  CA  ILE A 192     -42.904  16.971  10.902  1.00  0.970          C  
ATOM   2974  C   ILE A 192     -43.858  15.777  10.894  1.00  0.910          C  
ATOM   2975  O   ILE A 192     -45.066  15.941  11.068  1.00  1.130          O  
ATOM   2976  CB  ILE A 192     -42.786  17.521  12.353  1.00  1.380          C  
ATOM   2977  CG1 ILE A 192     -41.661  18.600  12.426  1.00  1.380          C  
ATOM   2978  CG2 ILE A 192     -42.500  16.387  13.322  1.00  1.380          C  
ATOM   2979  CD1 ILE A 192     -41.538  19.381  13.712  1.00  1.380          C  
ATOM   2980  H   ILE A 192     -44.246  18.281   9.824  1.00  1.220          H  
ATOM   2981  HA  ILE A 192     -41.924  16.593  10.616  1.00  1.160          H  
ATOM   2982  HB  ILE A 192     -43.724  17.998  12.629  1.00  1.650          H  
ATOM   2983 1HG1 ILE A 192     -40.734  18.085  12.243  1.00  1.650          H  
ATOM   2984 2HG1 ILE A 192     -41.810  19.322  11.660  1.00  1.650          H  
ATOM   2985 1HG2 ILE A 192     -42.453  16.777  14.307  1.00  1.650          H  
ATOM   2986 2HG2 ILE A 192     -43.288  15.657  13.289  1.00  1.650          H  
ATOM   2987 3HG2 ILE A 192     -41.551  15.903  13.064  1.00  1.650          H  
ATOM   2988 1HD1 ILE A 192     -40.714  20.089  13.626  1.00  1.650          H  
ATOM   2989 2HD1 ILE A 192     -42.457  19.923  13.902  1.00  1.650          H  
ATOM   2990 3HD1 ILE A 192     -41.344  18.725  14.523  1.00  1.650          H  
ATOM   2991  N   LYS A 193     -43.307  14.571  10.782  1.00  0.730          N  
ATOM   2992  CA  LYS A 193     -44.102  13.349  10.832  1.00  0.710          C  
ATOM   2993  C   LYS A 193     -44.152  12.771  12.249  1.00  0.670          C  
ATOM   2994  O   LYS A 193     -43.319  13.097  13.094  1.00  0.670          O  
ATOM   2995  CB  LYS A 193     -43.559  12.306   9.857  1.00  1.000          C  
ATOM   2996  CG  LYS A 193     -43.652  12.720   8.379  1.00  1.000          C  
ATOM   2997  CD  LYS A 193     -43.179  11.598   7.444  1.00  1.000          C  
ATOM   2998  CE  LYS A 193     -43.188  12.029   5.978  1.00  1.000          C  
ATOM   2999  NZ  LYS A 193     -42.562  10.996   5.096  1.00  1.000          N  
ATOM   3000  H   LYS A 193     -42.293  14.514  10.642  1.00  0.880          H  
ATOM   3001  HA  LYS A 193     -45.124  13.589  10.540  1.00  0.850          H  
ATOM   3002 1HB  LYS A 193     -42.513  12.118  10.089  1.00  1.200          H  
ATOM   3003 2HB  LYS A 193     -44.099  11.367   9.986  1.00  1.200          H  
ATOM   3004 1HG  LYS A 193     -44.683  12.984   8.142  1.00  1.200          H  
ATOM   3005 2HG  LYS A 193     -43.023  13.601   8.222  1.00  1.200          H  
ATOM   3006 1HD  LYS A 193     -42.184  11.269   7.705  1.00  1.200          H  
ATOM   3007 2HD  LYS A 193     -43.852  10.747   7.553  1.00  1.200          H  
ATOM   3008 1HE  LYS A 193     -44.215  12.192   5.660  1.00  1.200          H  
ATOM   3009 2HE  LYS A 193     -42.630  12.961   5.875  1.00  1.200          H  
ATOM   3010 1HZ  LYS A 193     -42.570  11.308   4.139  1.00  1.200          H  
ATOM   3011 2HZ  LYS A 193     -41.576  10.870   5.408  1.00  1.200          H  
ATOM   3012 3HZ  LYS A 193     -43.055  10.124   5.170  1.00  1.200          H  
ATOM   3013  N   ASN A 194     -45.119  11.875  12.473  1.00  0.690          N  
ATOM   3014  CA  ASN A 194     -45.344  11.099  13.697  1.00  0.740          C  
ATOM   3015  C   ASN A 194     -45.623  11.840  15.016  1.00  0.720          C  
ATOM   3016  O   ASN A 194     -45.246  11.363  16.098  1.00  0.790          O  
ATOM   3017  CB  ASN A 194     -44.191  10.184  13.971  1.00  1.020          C  
ATOM   3018  CG  ASN A 194     -43.888   9.168  12.950  1.00  1.020          C  
ATOM   3019  OD1 ASN A 194     -44.681   8.776  12.085  1.00  1.020          O  
ATOM   3020  ND2 ASN A 194     -42.689   8.676  13.078  1.00  1.020          N  
ATOM   3021  H   ASN A 194     -45.810  11.685  11.736  1.00  0.830          H  
ATOM   3022  HA  ASN A 194     -46.202  10.480  13.482  1.00  0.890          H  
ATOM   3023 1HB  ASN A 194     -43.327  10.799  14.072  1.00  1.220          H  
ATOM   3024 2HB  ASN A 194     -44.339   9.671  14.918  1.00  1.220          H  
ATOM   3025 1HD2 ASN A 194     -42.362   7.961  12.463  1.00  1.220          H  
ATOM   3026 2HD2 ASN A 194     -42.108   9.031  13.847  1.00  1.220          H  
ATOM   3027  N   VAL A 195     -46.325  12.961  14.960  1.00  0.680          N  
ATOM   3028  CA  VAL A 195     -46.704  13.659  16.190  1.00  0.690          C  
ATOM   3029  C   VAL A 195     -48.159  13.300  16.448  1.00  0.710          C  
ATOM   3030  O   VAL A 195     -48.984  13.437  15.563  1.00  0.720          O  
ATOM   3031  CB  VAL A 195     -46.474  15.176  16.065  1.00  0.960          C  
ATOM   3032  CG1 VAL A 195     -46.923  15.900  17.331  1.00  0.960          C  
ATOM   3033  CG2 VAL A 195     -44.982  15.415  15.840  1.00  0.960          C  
ATOM   3034  H   VAL A 195     -46.615  13.322  14.057  1.00  0.820          H  
ATOM   3035  HA  VAL A 195     -46.101  13.292  17.019  1.00  0.830          H  
ATOM   3036  HB  VAL A 195     -47.054  15.562  15.226  1.00  1.150          H  
ATOM   3037 1HG1 VAL A 195     -46.746  16.967  17.219  1.00  1.150          H  
ATOM   3038 2HG1 VAL A 195     -47.976  15.724  17.502  1.00  1.150          H  
ATOM   3039 3HG1 VAL A 195     -46.354  15.526  18.168  1.00  1.150          H  
ATOM   3040 1HG2 VAL A 195     -44.786  16.482  15.738  1.00  1.150          H  
ATOM   3041 2HG2 VAL A 195     -44.422  15.019  16.690  1.00  1.150          H  
ATOM   3042 3HG2 VAL A 195     -44.674  14.899  14.936  1.00  1.150          H  
ATOM   3043  N   HIS A 196     -48.457  12.767  17.629  1.00  0.750          N  
ATOM   3044  CA  HIS A 196     -49.803  12.251  17.929  1.00  0.810          C  
ATOM   3045  C   HIS A 196     -50.220  11.234  16.869  1.00  0.840          C  
ATOM   3046  O   HIS A 196     -51.361  11.236  16.406  1.00  0.870          O  
ATOM   3047  CB  HIS A 196     -50.898  13.319  17.940  1.00  1.110          C  
ATOM   3048  CG  HIS A 196     -50.775  14.404  18.900  1.00  1.110          C  
ATOM   3049  ND1 HIS A 196     -50.905  14.234  20.264  1.00  1.110          N  
ATOM   3050  CD2 HIS A 196     -50.589  15.700  18.697  1.00  1.110          C  
ATOM   3051  CE1 HIS A 196     -50.788  15.409  20.848  1.00  1.110          C  
ATOM   3052  NE2 HIS A 196     -50.599  16.309  19.910  1.00  1.110          N  
ATOM   3053  H   HIS A 196     -47.721  12.751  18.339  1.00  0.900          H  
ATOM   3054  HA  HIS A 196     -49.796  11.752  18.897  1.00  0.970          H  
ATOM   3055 1HB  HIS A 196     -50.976  13.766  16.951  1.00  1.330          H  
ATOM   3056 2HB  HIS A 196     -51.847  12.830  18.136  1.00  1.330          H  
ATOM   3057  HD2 HIS A 196     -50.465  16.157  17.734  1.00  1.330          H  
ATOM   3058  HE1 HIS A 196     -50.844  15.609  21.919  1.00  1.330          H  
ATOM   3059  HE2 HIS A 196     -50.477  17.318  20.059  1.00  1.330          H  
ATOM   3060  N   ASN A 197     -49.339  10.311  16.528  1.00  0.850          N  
ATOM   3061  CA  ASN A 197     -49.626   9.372  15.453  1.00  0.940          C  
ATOM   3062  C   ASN A 197     -50.582   8.236  15.774  1.00  0.980          C  
ATOM   3063  O   ASN A 197     -50.831   7.379  14.927  1.00  1.040          O  
ATOM   3064  CB  ASN A 197     -48.330   8.876  14.902  1.00  1.280          C  
ATOM   3065  CG  ASN A 197     -47.517   8.198  15.910  1.00  1.280          C  
ATOM   3066  OD1 ASN A 197     -47.656   8.504  17.108  1.00  1.280          O  
ATOM   3067  ND2 ASN A 197     -46.671   7.299  15.489  1.00  1.280          N  
ATOM   3068  H   ASN A 197     -48.433  10.284  16.987  1.00  1.020          H  
ATOM   3069  HA  ASN A 197     -50.099   9.942  14.650  1.00  1.130          H  
ATOM   3070 1HB  ASN A 197     -48.507   8.214  14.054  1.00  1.540          H  
ATOM   3071 2HB  ASN A 197     -47.813   9.719  14.550  1.00  1.540          H  
ATOM   3072 1HD2 ASN A 197     -46.092   6.812  16.143  1.00  1.540          H  
ATOM   3073 2HD2 ASN A 197     -46.609   7.091  14.511  1.00  1.540          H  
ATOM   3074  N   GLY A 198     -51.176   8.258  16.964  1.00  1.010          N  
ATOM   3075  CA  GLY A 198     -52.197   7.287  17.318  1.00  1.080          C  
ATOM   3076  C   GLY A 198     -53.548   7.701  16.710  1.00  1.040          C  
ATOM   3077  O   GLY A 198     -54.521   6.948  16.766  1.00  1.100          O  
ATOM   3078  H   GLY A 198     -50.897   8.955  17.638  1.00  1.210          H  
ATOM   3079 1HA  GLY A 198     -51.910   6.302  16.952  1.00  1.300          H  
ATOM   3080 2HA  GLY A 198     -52.281   7.224  18.401  1.00  1.300          H  
ATOM   3081  N   ASN A 199     -53.598   8.907  16.124  1.00  0.950          N  
ATOM   3082  CA  ASN A 199     -54.797   9.442  15.494  1.00  0.920          C  
ATOM   3083  C   ASN A 199     -54.377  10.323  14.329  1.00  0.860          C  
ATOM   3084  O   ASN A 199     -53.946  11.464  14.530  1.00  0.800          O  
ATOM   3085  CB  ASN A 199     -55.665  10.210  16.470  1.00  1.300          C  
ATOM   3086  CG  ASN A 199     -56.994  10.644  15.854  1.00  1.300          C  
ATOM   3087  OD1 ASN A 199     -57.128  10.802  14.619  1.00  1.300          O  
ATOM   3088  ND2 ASN A 199     -57.987  10.836  16.702  1.00  1.300          N  
ATOM   3089  H   ASN A 199     -52.757   9.492  16.131  1.00  1.140          H  
ATOM   3090  HA  ASN A 199     -55.380   8.615  15.086  1.00  1.100          H  
ATOM   3091 1HB  ASN A 199     -55.864   9.590  17.345  1.00  1.560          H  
ATOM   3092 2HB  ASN A 199     -55.129  11.092  16.807  1.00  1.560          H  
ATOM   3093 1HD2 ASN A 199     -58.889  11.119  16.366  1.00  1.560          H  
ATOM   3094 2HD2 ASN A 199     -57.840  10.694  17.683  1.00  1.560          H  
ATOM   3095  N   ALA A 200     -54.589   9.836  13.106  1.00  0.860          N  
ATOM   3096  CA  ALA A 200     -54.142  10.523  11.894  1.00  0.820          C  
ATOM   3097  C   ALA A 200     -54.673  11.947  11.799  1.00  0.770          C  
ATOM   3098  O   ALA A 200     -54.072  12.787  11.127  1.00  0.720          O  
ATOM   3099  CB  ALA A 200     -54.581   9.756  10.665  1.00  1.160          C  
ATOM   3100  H   ALA A 200     -55.006   8.917  13.025  1.00  1.030          H  
ATOM   3101  HA  ALA A 200     -53.052  10.565  11.919  1.00  0.980          H  
ATOM   3102 1HB  ALA A 200     -54.210  10.262   9.773  1.00  1.400          H  
ATOM   3103 2HB  ALA A 200     -54.176   8.745  10.702  1.00  1.400          H  
ATOM   3104 3HB  ALA A 200     -55.668   9.713  10.632  1.00  1.400          H  
ATOM   3105  N   VAL A 201     -55.812  12.222  12.422  1.00  0.810          N  
ATOM   3106  CA  VAL A 201     -56.375  13.557  12.367  1.00  0.800          C  
ATOM   3107  C   VAL A 201     -55.438  14.543  13.047  1.00  0.750          C  
ATOM   3108  O   VAL A 201     -55.272  15.673  12.576  1.00  0.700          O  
ATOM   3109  CB  VAL A 201     -57.760  13.609  13.038  1.00  1.120          C  
ATOM   3110  CG1 VAL A 201     -58.257  15.059  13.145  1.00  1.120          C  
ATOM   3111  CG2 VAL A 201     -58.726  12.759  12.227  1.00  1.120          C  
ATOM   3112  H   VAL A 201     -56.255  11.503  12.998  1.00  0.970          H  
ATOM   3113  HA  VAL A 201     -56.484  13.843  11.321  1.00  0.960          H  
ATOM   3114  HB  VAL A 201     -57.686  13.219  14.049  1.00  1.350          H  
ATOM   3115 1HG1 VAL A 201     -59.235  15.068  13.623  1.00  1.350          H  
ATOM   3116 2HG1 VAL A 201     -57.571  15.661  13.740  1.00  1.350          H  
ATOM   3117 3HG1 VAL A 201     -58.338  15.488  12.146  1.00  1.350          H  
ATOM   3118 1HG2 VAL A 201     -59.708  12.774  12.697  1.00  1.350          H  
ATOM   3119 2HG2 VAL A 201     -58.799  13.158  11.217  1.00  1.350          H  
ATOM   3120 3HG2 VAL A 201     -58.362  11.733  12.185  1.00  1.350          H  
ATOM   3121  N   LEU A 202     -54.892  14.140  14.197  1.00  0.790          N  
ATOM   3122  CA  LEU A 202     -54.020  14.995  14.968  1.00  0.780          C  
ATOM   3123  C   LEU A 202     -52.671  15.073  14.312  1.00  0.740          C  
ATOM   3124  O   LEU A 202     -52.048  16.134  14.311  1.00  0.750          O  
ATOM   3125  CB  LEU A 202     -53.862  14.466  16.390  1.00  1.100          C  
ATOM   3126  CG  LEU A 202     -55.100  14.492  17.297  1.00  1.100          C  
ATOM   3127  CD1 LEU A 202     -54.759  13.769  18.597  1.00  1.100          C  
ATOM   3128  CD2 LEU A 202     -55.513  15.936  17.585  1.00  1.100          C  
ATOM   3129  H   LEU A 202     -55.016  13.172  14.490  1.00  0.950          H  
ATOM   3130  HA  LEU A 202     -54.438  15.995  14.985  1.00  0.940          H  
ATOM   3131 1HB  LEU A 202     -53.521  13.427  16.325  1.00  1.320          H  
ATOM   3132 2HB  LEU A 202     -53.090  15.049  16.878  1.00  1.320          H  
ATOM   3133  HG  LEU A 202     -55.923  13.964  16.813  1.00  1.320          H  
ATOM   3134 1HD1 LEU A 202     -55.627  13.767  19.253  1.00  1.320          H  
ATOM   3135 2HD1 LEU A 202     -54.469  12.744  18.383  1.00  1.320          H  
ATOM   3136 3HD1 LEU A 202     -53.932  14.279  19.095  1.00  1.320          H  
ATOM   3137 1HD2 LEU A 202     -56.383  15.935  18.241  1.00  1.320          H  
ATOM   3138 2HD2 LEU A 202     -54.690  16.458  18.076  1.00  1.320          H  
ATOM   3139 3HD2 LEU A 202     -55.771  16.453  16.668  1.00  1.320          H  
ATOM   3140  N   GLU A 203     -52.207  13.956  13.754  1.00  0.720          N  
ATOM   3141  CA  GLU A 203     -50.913  13.992  13.095  1.00  0.710          C  
ATOM   3142  C   GLU A 203     -50.977  14.971  11.931  1.00  0.660          C  
ATOM   3143  O   GLU A 203     -50.071  15.798  11.752  1.00  0.640          O  
ATOM   3144  CB  GLU A 203     -50.480  12.602  12.623  1.00  1.000          C  
ATOM   3145  CG  GLU A 203     -49.065  12.558  12.005  1.00  1.000          C  
ATOM   3146  CD  GLU A 203     -48.620  11.171  11.637  1.00  1.000          C  
ATOM   3147  OE1 GLU A 203     -49.396  10.263  11.815  1.00  1.000          O  
ATOM   3148  OE2 GLU A 203     -47.480  11.011  11.218  1.00  1.000          O  
ATOM   3149  H   GLU A 203     -52.754  13.090  13.821  1.00  0.860          H  
ATOM   3150  HA  GLU A 203     -50.176  14.366  13.795  1.00  0.850          H  
ATOM   3151 1HB  GLU A 203     -50.506  11.921  13.470  1.00  1.200          H  
ATOM   3152 2HB  GLU A 203     -51.188  12.234  11.882  1.00  1.200          H  
ATOM   3153 1HG  GLU A 203     -49.043  13.184  11.114  1.00  1.200          H  
ATOM   3154 2HG  GLU A 203     -48.365  12.978  12.728  1.00  1.200          H  
ATOM   3155  N   ALA A 204     -52.055  14.901  11.137  1.00  0.660          N  
ATOM   3156  CA  ALA A 204     -52.218  15.820  10.032  1.00  0.630          C  
ATOM   3157  C   ALA A 204     -52.311  17.255  10.520  1.00  0.600          C  
ATOM   3158  O   ALA A 204     -51.674  18.143   9.946  1.00  0.570          O  
ATOM   3159  CB  ALA A 204     -53.467  15.477   9.249  1.00  0.890          C  
ATOM   3160  H   ALA A 204     -52.768  14.179  11.287  1.00  0.790          H  
ATOM   3161  HA  ALA A 204     -51.344  15.731   9.386  1.00  0.760          H  
ATOM   3162 1HB  ALA A 204     -53.572  16.160   8.409  1.00  1.070          H  
ATOM   3163 2HB  ALA A 204     -53.395  14.453   8.885  1.00  1.070          H  
ATOM   3164 3HB  ALA A 204     -54.336  15.566   9.905  1.00  1.070          H  
ATOM   3165  N   ALA A 205     -53.077  17.486  11.605  1.00  0.620          N  
ATOM   3166  CA  ALA A 205     -53.235  18.831  12.120  1.00  0.610          C  
ATOM   3167  C   ALA A 205     -51.915  19.419  12.538  1.00  0.570          C  
ATOM   3168  O   ALA A 205     -51.622  20.561  12.182  1.00  0.550          O  
ATOM   3169  CB  ALA A 205     -54.175  18.828  13.307  1.00  0.860          C  
ATOM   3170  H   ALA A 205     -53.616  16.730  12.036  1.00  0.740          H  
ATOM   3171  HA  ALA A 205     -53.653  19.449  11.328  1.00  0.730          H  
ATOM   3172 1HB  ALA A 205     -54.306  19.841  13.666  1.00  1.030          H  
ATOM   3173 2HB  ALA A 205     -55.139  18.418  13.004  1.00  1.030          H  
ATOM   3174 3HB  ALA A 205     -53.751  18.214  14.096  1.00  1.030          H  
ATOM   3175  N   LEU A 206     -51.079  18.622  13.210  1.00  0.580          N  
ATOM   3176  CA  LEU A 206     -49.806  19.140  13.643  1.00  0.560          C  
ATOM   3177  C   LEU A 206     -48.902  19.419  12.475  1.00  0.520          C  
ATOM   3178  O   LEU A 206     -48.279  20.473  12.435  1.00  0.500          O  
ATOM   3179  CB  LEU A 206     -49.137  18.195  14.649  1.00  0.790          C  
ATOM   3180  CG  LEU A 206     -49.391  18.493  16.176  1.00  0.790          C  
ATOM   3181  CD1 LEU A 206     -48.639  19.782  16.595  1.00  0.790          C  
ATOM   3182  CD2 LEU A 206     -50.909  18.607  16.456  1.00  0.790          C  
ATOM   3183  H   LEU A 206     -51.373  17.679  13.482  1.00  0.700          H  
ATOM   3184  HA  LEU A 206     -49.984  20.080  14.131  1.00  0.670          H  
ATOM   3185 1HB  LEU A 206     -49.502  17.180  14.449  1.00  0.950          H  
ATOM   3186 2HB  LEU A 206     -48.061  18.205  14.476  1.00  0.950          H  
ATOM   3187  HG  LEU A 206     -49.000  17.689  16.758  1.00  0.950          H  
ATOM   3188 1HD1 LEU A 206     -48.803  19.959  17.657  1.00  0.950          H  
ATOM   3189 2HD1 LEU A 206     -47.572  19.651  16.409  1.00  0.950          H  
ATOM   3190 3HD1 LEU A 206     -48.987  20.639  16.041  1.00  0.950          H  
ATOM   3191 1HD2 LEU A 206     -51.062  18.792  17.525  1.00  0.950          H  
ATOM   3192 2HD2 LEU A 206     -51.344  19.414  15.896  1.00  0.950          H  
ATOM   3193 3HD2 LEU A 206     -51.403  17.679  16.176  1.00  0.950          H  
ATOM   3194  N   ASN A 207     -48.848  18.555  11.467  1.00  0.530          N  
ATOM   3195  CA  ASN A 207     -47.966  18.899  10.363  1.00  0.520          C  
ATOM   3196  C   ASN A 207     -48.383  20.240   9.740  1.00  0.480          C  
ATOM   3197  O   ASN A 207     -47.528  21.076   9.412  1.00  0.490          O  
ATOM   3198  CB  ASN A 207     -47.924  17.803   9.328  1.00  0.730          C  
ATOM   3199  CG  ASN A 207     -46.923  18.094   8.247  1.00  0.730          C  
ATOM   3200  OD1 ASN A 207     -45.715  18.298   8.491  1.00  0.730          O  
ATOM   3201  ND2 ASN A 207     -47.403  18.129   7.023  1.00  0.730          N  
ATOM   3202  H   ASN A 207     -49.365  17.666  11.488  1.00  0.640          H  
ATOM   3203  HA  ASN A 207     -46.959  19.024  10.760  1.00  0.620          H  
ATOM   3204 1HB  ASN A 207     -47.665  16.857   9.813  1.00  0.880          H  
ATOM   3205 2HB  ASN A 207     -48.916  17.686   8.886  1.00  0.880          H  
ATOM   3206 1HD2 ASN A 207     -46.798  18.324   6.251  1.00  0.880          H  
ATOM   3207 2HD2 ASN A 207     -48.378  17.969   6.867  1.00  0.880          H  
ATOM   3208  N   LEU A 208     -49.697  20.459   9.602  1.00  0.480          N  
ATOM   3209  CA  LEU A 208     -50.188  21.705   9.042  1.00  0.480          C  
ATOM   3210  C   LEU A 208     -49.842  22.892   9.943  1.00  0.450          C  
ATOM   3211  O   LEU A 208     -49.416  23.939   9.444  1.00  0.460          O  
ATOM   3212  CB  LEU A 208     -51.707  21.613   8.859  1.00  0.670          C  
ATOM   3213  CG  LEU A 208     -52.214  20.618   7.773  1.00  0.670          C  
ATOM   3214  CD1 LEU A 208     -53.720  20.463   7.919  1.00  0.670          C  
ATOM   3215  CD2 LEU A 208     -51.865  21.130   6.369  1.00  0.670          C  
ATOM   3216  H   LEU A 208     -50.361  19.717   9.858  1.00  0.580          H  
ATOM   3217  HA  LEU A 208     -49.703  21.866   8.085  1.00  0.580          H  
ATOM   3218 1HB  LEU A 208     -52.141  21.306   9.809  1.00  0.810          H  
ATOM   3219 2HB  LEU A 208     -52.087  22.601   8.616  1.00  0.810          H  
ATOM   3220  HG  LEU A 208     -51.753  19.644   7.925  1.00  0.810          H  
ATOM   3221 1HD1 LEU A 208     -54.085  19.756   7.175  1.00  0.810          H  
ATOM   3222 2HD1 LEU A 208     -53.946  20.085   8.915  1.00  0.810          H  
ATOM   3223 3HD1 LEU A 208     -54.205  21.426   7.775  1.00  0.810          H  
ATOM   3224 1HD2 LEU A 208     -52.236  20.422   5.629  1.00  0.810          H  
ATOM   3225 2HD2 LEU A 208     -52.331  22.101   6.206  1.00  0.810          H  
ATOM   3226 3HD2 LEU A 208     -50.791  21.224   6.255  1.00  0.810          H  
ATOM   3227  N   PHE A 209     -49.966  22.717  11.270  1.00  0.460          N  
ATOM   3228  CA  PHE A 209     -49.647  23.765  12.241  1.00  0.500          C  
ATOM   3229  C   PHE A 209     -48.167  24.111  12.182  1.00  0.510          C  
ATOM   3230  O   PHE A 209     -47.795  25.284  12.273  1.00  0.550          O  
ATOM   3231  CB  PHE A 209     -49.957  23.307  13.670  1.00  0.680          C  
ATOM   3232  CG  PHE A 209     -51.427  23.103  14.026  1.00  0.680          C  
ATOM   3233  CD1 PHE A 209     -52.470  23.791  13.420  1.00  0.680          C  
ATOM   3234  CD2 PHE A 209     -51.747  22.181  14.985  1.00  0.680          C  
ATOM   3235  CE1 PHE A 209     -53.776  23.540  13.789  1.00  0.680          C  
ATOM   3236  CE2 PHE A 209     -53.036  21.931  15.356  1.00  0.680          C  
ATOM   3237  CZ  PHE A 209     -54.055  22.610  14.759  1.00  0.680          C  
ATOM   3238  H   PHE A 209     -50.375  21.841  11.612  1.00  0.550          H  
ATOM   3239  HA  PHE A 209     -50.211  24.659  11.997  1.00  0.600          H  
ATOM   3240 1HB  PHE A 209     -49.440  22.372  13.848  1.00  0.820          H  
ATOM   3241 2HB  PHE A 209     -49.545  24.029  14.368  1.00  0.820          H  
ATOM   3242  HD1 PHE A 209     -52.272  24.529  12.651  1.00  0.820          H  
ATOM   3243  HD2 PHE A 209     -50.949  21.646  15.452  1.00  0.820          H  
ATOM   3244  HE1 PHE A 209     -54.588  24.083  13.308  1.00  0.820          H  
ATOM   3245  HE2 PHE A 209     -53.250  21.190  16.126  1.00  0.820          H  
ATOM   3246  HZ  PHE A 209     -55.086  22.414  15.049  1.00  0.820          H  
ATOM   3247  N   ILE A 210     -47.321  23.091  12.047  1.00  0.520          N  
ATOM   3248  CA  ILE A 210     -45.886  23.294  11.988  1.00  0.590          C  
ATOM   3249  C   ILE A 210     -45.495  24.136  10.785  1.00  0.550          C  
ATOM   3250  O   ILE A 210     -44.717  25.078  10.926  1.00  0.590          O  
ATOM   3251  CB  ILE A 210     -45.113  21.947  12.018  1.00  0.800          C  
ATOM   3252  CG1 ILE A 210     -45.290  21.204  13.420  1.00  0.800          C  
ATOM   3253  CG2 ILE A 210     -43.648  22.149  11.670  1.00  0.800          C  
ATOM   3254  CD1 ILE A 210     -44.750  21.918  14.654  1.00  0.800          C  
ATOM   3255  H   ILE A 210     -47.702  22.144  12.020  1.00  0.620          H  
ATOM   3256  HA  ILE A 210     -45.601  23.848  12.859  1.00  0.710          H  
ATOM   3257  HB  ILE A 210     -45.553  21.285  11.269  1.00  0.960          H  
ATOM   3258 1HG1 ILE A 210     -46.334  21.049  13.597  1.00  0.960          H  
ATOM   3259 2HG1 ILE A 210     -44.807  20.232  13.346  1.00  0.960          H  
ATOM   3260 1HG2 ILE A 210     -43.149  21.194  11.663  1.00  0.960          H  
ATOM   3261 2HG2 ILE A 210     -43.577  22.584  10.696  1.00  0.960          H  
ATOM   3262 3HG2 ILE A 210     -43.176  22.807  12.395  1.00  0.960          H  
ATOM   3263 1HD1 ILE A 210     -44.943  21.293  15.522  1.00  0.960          H  
ATOM   3264 2HD1 ILE A 210     -43.679  22.079  14.562  1.00  0.960          H  
ATOM   3265 3HD1 ILE A 210     -45.244  22.870  14.795  1.00  0.960          H  
ATOM   3266  N   ASN A 211     -46.061  23.861   9.613  1.00  0.500          N  
ATOM   3267  CA  ASN A 211     -45.709  24.699   8.478  1.00  0.490          C  
ATOM   3268  C   ASN A 211     -46.365  26.082   8.592  1.00  0.480          C  
ATOM   3269  O   ASN A 211     -45.713  27.102   8.373  1.00  0.560          O  
ATOM   3270  CB  ASN A 211     -46.103  24.056   7.166  1.00  0.690          C  
ATOM   3271  CG  ASN A 211     -45.560  24.826   5.946  1.00  0.690          C  
ATOM   3272  OD1 ASN A 211     -44.337  25.023   5.726  1.00  0.690          O  
ATOM   3273  ND2 ASN A 211     -46.491  25.291   5.140  1.00  0.690          N  
ATOM   3274  H   ASN A 211     -46.679  23.046   9.516  1.00  0.600          H  
ATOM   3275  HA  ASN A 211     -44.632  24.844   8.477  1.00  0.590          H  
ATOM   3276 1HB  ASN A 211     -45.762  23.028   7.140  1.00  0.830          H  
ATOM   3277 2HB  ASN A 211     -47.192  24.027   7.104  1.00  0.830          H  
ATOM   3278 1HD2 ASN A 211     -46.239  25.824   4.330  1.00  0.830          H  
ATOM   3279 2HD2 ASN A 211     -47.455  25.125   5.346  1.00  0.830          H  
ATOM   3280  N   SER A 212     -47.643  26.133   8.973  1.00  0.440          N  
ATOM   3281  CA  SER A 212     -48.390  27.388   9.034  1.00  0.500          C  
ATOM   3282  C   SER A 212     -47.746  28.408   9.965  1.00  0.550          C  
ATOM   3283  O   SER A 212     -47.657  29.597   9.643  1.00  0.640          O  
ATOM   3284  CB  SER A 212     -49.813  27.115   9.480  1.00  0.680          C  
ATOM   3285  OG  SER A 212     -50.572  28.294   9.522  1.00  0.680          O  
ATOM   3286  H   SER A 212     -48.153  25.272   9.179  1.00  0.530          H  
ATOM   3287  HA  SER A 212     -48.419  27.813   8.032  1.00  0.600          H  
ATOM   3288 1HB  SER A 212     -50.275  26.401   8.799  1.00  0.810          H  
ATOM   3289 2HB  SER A 212     -49.794  26.656  10.468  1.00  0.810          H  
ATOM   3290  HG  SER A 212     -51.440  28.036   9.833  1.00  0.810          H  
ATOM   3291  N   ASN A 213     -47.267  27.944  11.116  1.00  0.540          N  
ATOM   3292  CA  ASN A 213     -46.657  28.797  12.116  1.00  0.600          C  
ATOM   3293  C   ASN A 213     -45.131  28.789  12.072  1.00  0.610          C  
ATOM   3294  O   ASN A 213     -44.505  29.272  13.021  1.00  0.610          O  
ATOM   3295  CB  ASN A 213     -47.088  28.364  13.505  1.00  0.820          C  
ATOM   3296  CG  ASN A 213     -48.536  28.580  13.795  1.00  0.820          C  
ATOM   3297  OD1 ASN A 213     -49.129  29.613  13.458  1.00  0.820          O  
ATOM   3298  ND2 ASN A 213     -49.133  27.604  14.437  1.00  0.820          N  
ATOM   3299  H   ASN A 213     -47.379  26.951  11.341  1.00  0.650          H  
ATOM   3300  HA  ASN A 213     -46.985  29.822  11.938  1.00  0.720          H  
ATOM   3301 1HB  ASN A 213     -46.855  27.306  13.641  1.00  0.980          H  
ATOM   3302 2HB  ASN A 213     -46.510  28.917  14.231  1.00  0.980          H  
ATOM   3303 1HD2 ASN A 213     -50.102  27.679  14.674  1.00  0.980          H  
ATOM   3304 2HD2 ASN A 213     -48.614  26.789  14.703  1.00  0.980          H  
ATOM   3305  N   SER A 214     -44.506  28.340  10.973  1.00  0.650          N  
ATOM   3306  CA  SER A 214     -43.045  28.224  10.944  1.00  0.700          C  
ATOM   3307  C   SER A 214     -42.306  29.504  11.252  1.00  0.640          C  
ATOM   3308  O   SER A 214     -41.233  29.481  11.861  1.00  0.620          O  
ATOM   3309  CB  SER A 214     -42.597  27.878   9.565  1.00  0.960          C  
ATOM   3310  OG  SER A 214     -42.871  28.969   8.732  1.00  0.960          O  
ATOM   3311  H   SER A 214     -45.032  28.000  10.158  1.00  0.780          H  
ATOM   3312  HA  SER A 214     -42.744  27.454  11.647  1.00  0.840          H  
ATOM   3313 1HB  SER A 214     -41.531  27.688   9.568  1.00  1.150          H  
ATOM   3314 2HB  SER A 214     -43.105  26.983   9.204  1.00  1.150          H  
ATOM   3315  HG  SER A 214     -42.377  28.814   7.908  1.00  1.150          H  
ATOM   3316  N   GLN A 215     -42.878  30.651  10.920  1.00  0.700          N  
ATOM   3317  CA  GLN A 215     -42.156  31.870  11.212  1.00  0.710          C  
ATOM   3318  C   GLN A 215     -42.072  32.077  12.723  1.00  0.600          C  
ATOM   3319  O   GLN A 215     -41.042  32.521  13.244  1.00  0.630          O  
ATOM   3320  CB  GLN A 215     -42.850  33.073  10.567  1.00  0.990          C  
ATOM   3321  CG  GLN A 215     -42.883  33.040   9.040  1.00  0.990          C  
ATOM   3322  CD  GLN A 215     -41.511  32.946   8.432  1.00  0.990          C  
ATOM   3323  OE1 GLN A 215     -41.228  31.973   7.725  1.00  0.990          O  
ATOM   3324  NE2 GLN A 215     -40.678  33.927   8.702  1.00  0.990          N  
ATOM   3325  H   GLN A 215     -43.749  30.645  10.402  1.00  0.840          H  
ATOM   3326  HA  GLN A 215     -41.142  31.778  10.821  1.00  0.850          H  
ATOM   3327 1HB  GLN A 215     -43.877  33.127  10.924  1.00  1.190          H  
ATOM   3328 2HB  GLN A 215     -42.349  33.987  10.880  1.00  1.190          H  
ATOM   3329 1HG  GLN A 215     -43.450  32.165   8.719  1.00  1.190          H  
ATOM   3330 2HG  GLN A 215     -43.358  33.950   8.675  1.00  1.190          H  
ATOM   3331 1HE2 GLN A 215     -39.728  33.925   8.341  1.00  1.190          H  
ATOM   3332 2HE2 GLN A 215     -40.963  34.687   9.277  1.00  1.190          H  
ATOM   3333  N   GLU A 216     -43.150  31.722  13.430  1.00  0.580          N  
ATOM   3334  CA  GLU A 216     -43.227  31.958  14.860  1.00  0.570          C  
ATOM   3335  C   GLU A 216     -42.443  30.905  15.601  1.00  0.520          C  
ATOM   3336  O   GLU A 216     -41.776  31.202  16.594  1.00  0.510          O  
ATOM   3337  CB  GLU A 216     -44.684  31.961  15.328  1.00  0.800          C  
ATOM   3338  CG  GLU A 216     -45.538  33.110  14.781  1.00  0.800          C  
ATOM   3339  CD  GLU A 216     -45.042  34.473  15.213  1.00  0.800          C  
ATOM   3340  OE1 GLU A 216     -44.717  34.627  16.365  1.00  0.800          O  
ATOM   3341  OE2 GLU A 216     -44.967  35.365  14.382  1.00  0.800          O  
ATOM   3342  H   GLU A 216     -43.926  31.260  12.965  1.00  0.700          H  
ATOM   3343  HA  GLU A 216     -42.788  32.928  15.080  1.00  0.680          H  
ATOM   3344 1HB  GLU A 216     -45.160  31.018  15.050  1.00  0.960          H  
ATOM   3345 2HB  GLU A 216     -44.705  32.035  16.411  1.00  0.960          H  
ATOM   3346 1HG  GLU A 216     -45.531  33.062  13.692  1.00  0.960          H  
ATOM   3347 2HG  GLU A 216     -46.565  32.974  15.118  1.00  0.960          H  
ATOM   3348  N   LEU A 217     -42.501  29.679  15.091  1.00  0.550          N  
ATOM   3349  CA  LEU A 217     -41.828  28.561  15.718  1.00  0.600          C  
ATOM   3350  C   LEU A 217     -40.338  28.794  15.669  1.00  0.540          C  
ATOM   3351  O   LEU A 217     -39.622  28.517  16.631  1.00  0.570          O  
ATOM   3352  CB  LEU A 217     -42.175  27.271  14.976  1.00  0.820          C  
ATOM   3353  CG  LEU A 217     -43.644  26.812  15.079  1.00  0.820          C  
ATOM   3354  CD1 LEU A 217     -43.885  25.694  14.120  1.00  0.820          C  
ATOM   3355  CD2 LEU A 217     -43.964  26.344  16.462  1.00  0.820          C  
ATOM   3356  H   LEU A 217     -43.068  29.532  14.255  1.00  0.660          H  
ATOM   3357  HA  LEU A 217     -42.128  28.505  16.762  1.00  0.720          H  
ATOM   3358 1HB  LEU A 217     -41.940  27.410  13.923  1.00  0.980          H  
ATOM   3359 2HB  LEU A 217     -41.543  26.474  15.362  1.00  0.980          H  
ATOM   3360  HG  LEU A 217     -44.296  27.635  14.826  1.00  0.980          H  
ATOM   3361 1HD1 LEU A 217     -44.923  25.410  14.206  1.00  0.980          H  
ATOM   3362 2HD1 LEU A 217     -43.688  26.015  13.107  1.00  0.980          H  
ATOM   3363 3HD1 LEU A 217     -43.248  24.847  14.355  1.00  0.980          H  
ATOM   3364 1HD2 LEU A 217     -45.003  26.027  16.484  1.00  0.980          H  
ATOM   3365 2HD2 LEU A 217     -43.319  25.508  16.706  1.00  0.980          H  
ATOM   3366 3HD2 LEU A 217     -43.817  27.140  17.191  1.00  0.980          H  
ATOM   3367  N   LEU A 218     -39.852  29.342  14.563  1.00  0.560          N  
ATOM   3368  CA  LEU A 218     -38.437  29.578  14.505  1.00  0.650          C  
ATOM   3369  C   LEU A 218     -38.038  30.767  15.349  1.00  0.580          C  
ATOM   3370  O   LEU A 218     -36.978  30.732  15.964  1.00  0.620          O  
ATOM   3371  CB  LEU A 218     -37.969  29.686  13.078  1.00  0.870          C  
ATOM   3372  CG  LEU A 218     -37.494  28.361  12.425  1.00  0.870          C  
ATOM   3373  CD1 LEU A 218     -36.227  27.862  13.079  1.00  0.870          C  
ATOM   3374  CD2 LEU A 218     -38.589  27.307  12.509  1.00  0.870          C  
ATOM   3375  H   LEU A 218     -40.453  29.529  13.755  1.00  0.670          H  
ATOM   3376  HA  LEU A 218     -37.965  28.721  14.944  1.00  0.780          H  
ATOM   3377 1HB  LEU A 218     -38.799  30.063  12.498  1.00  1.050          H  
ATOM   3378 2HB  LEU A 218     -37.173  30.385  13.028  1.00  1.050          H  
ATOM   3379  HG  LEU A 218     -37.269  28.549  11.430  1.00  1.050          H  
ATOM   3380 1HD1 LEU A 218     -35.915  26.961  12.583  1.00  1.050          H  
ATOM   3381 2HD1 LEU A 218     -35.458  28.617  12.983  1.00  1.050          H  
ATOM   3382 3HD1 LEU A 218     -36.370  27.639  14.112  1.00  1.050          H  
ATOM   3383 1HD2 LEU A 218     -38.244  26.396  12.020  1.00  1.050          H  
ATOM   3384 2HD2 LEU A 218     -38.834  27.075  13.535  1.00  1.050          H  
ATOM   3385 3HD2 LEU A 218     -39.482  27.675  12.002  1.00  1.050          H  
ATOM   3386  N   LYS A 219     -38.864  31.809  15.456  1.00  0.540          N  
ATOM   3387  CA  LYS A 219     -38.479  32.869  16.379  1.00  0.570          C  
ATOM   3388  C   LYS A 219     -38.338  32.289  17.807  1.00  0.550          C  
ATOM   3389  O   LYS A 219     -37.420  32.667  18.538  1.00  0.630          O  
ATOM   3390  CB  LYS A 219     -39.470  34.032  16.331  1.00  0.790          C  
ATOM   3391  CG  LYS A 219     -39.355  34.894  15.053  1.00  0.790          C  
ATOM   3392  CD  LYS A 219     -40.254  36.152  15.089  1.00  0.790          C  
ATOM   3393  CE  LYS A 219     -41.721  35.788  14.841  1.00  0.790          C  
ATOM   3394  NZ  LYS A 219     -42.608  36.980  14.713  1.00  0.790          N  
ATOM   3395  H   LYS A 219     -39.716  31.887  14.888  1.00  0.650          H  
ATOM   3396  HA  LYS A 219     -37.504  33.249  16.077  1.00  0.680          H  
ATOM   3397 1HB  LYS A 219     -40.481  33.627  16.384  1.00  0.940          H  
ATOM   3398 2HB  LYS A 219     -39.325  34.674  17.197  1.00  0.940          H  
ATOM   3399 1HG  LYS A 219     -38.320  35.211  14.938  1.00  0.940          H  
ATOM   3400 2HG  LYS A 219     -39.616  34.294  14.189  1.00  0.940          H  
ATOM   3401 1HD  LYS A 219     -40.171  36.639  16.058  1.00  0.940          H  
ATOM   3402 2HD  LYS A 219     -39.931  36.849  14.317  1.00  0.940          H  
ATOM   3403 1HE  LYS A 219     -41.788  35.203  13.923  1.00  0.940          H  
ATOM   3404 2HE  LYS A 219     -42.085  35.185  15.667  1.00  0.940          H  
ATOM   3405 1HZ  LYS A 219     -43.570  36.622  14.542  1.00  0.940          H  
ATOM   3406 2HZ  LYS A 219     -42.591  37.521  15.562  1.00  0.940          H  
ATOM   3407 3HZ  LYS A 219     -42.316  37.549  13.940  1.00  0.940          H  
ATOM   3408  N   GLU A 220     -39.227  31.346  18.196  1.00  0.550          N  
ATOM   3409  CA  GLU A 220     -39.136  30.700  19.519  1.00  0.670          C  
ATOM   3410  C   GLU A 220     -37.830  29.884  19.672  1.00  0.690          C  
ATOM   3411  O   GLU A 220     -37.186  29.914  20.725  1.00  0.790          O  
ATOM   3412  CB  GLU A 220     -40.308  29.721  19.739  1.00  0.890          C  
ATOM   3413  CG  GLU A 220     -41.705  30.302  19.899  1.00  0.890          C  
ATOM   3414  CD  GLU A 220     -42.742  29.191  20.012  1.00  0.890          C  
ATOM   3415  OE1 GLU A 220     -42.395  28.066  19.759  1.00  0.890          O  
ATOM   3416  OE2 GLU A 220     -43.855  29.462  20.360  1.00  0.890          O  
ATOM   3417  H   GLU A 220     -40.010  31.122  17.573  1.00  0.660          H  
ATOM   3418  HA  GLU A 220     -39.158  31.472  20.285  1.00  0.800          H  
ATOM   3419 1HB  GLU A 220     -40.341  29.012  18.925  1.00  1.070          H  
ATOM   3420 2HB  GLU A 220     -40.123  29.160  20.637  1.00  1.070          H  
ATOM   3421 1HG  GLU A 220     -41.737  30.915  20.796  1.00  1.070          H  
ATOM   3422 2HG  GLU A 220     -41.935  30.933  19.050  1.00  1.070          H  
ATOM   3423  N   MET A 221     -37.442  29.171  18.600  1.00  0.650          N  
ATOM   3424  CA  MET A 221     -36.228  28.343  18.524  1.00  0.750          C  
ATOM   3425  C   MET A 221     -34.921  29.127  18.398  1.00  0.750          C  
ATOM   3426  O   MET A 221     -33.879  28.682  18.902  1.00  0.850          O  
ATOM   3427  CB  MET A 221     -36.321  27.419  17.321  1.00  1.010          C  
ATOM   3428  CG  MET A 221     -37.368  26.325  17.409  1.00  1.010          C  
ATOM   3429  SD  MET A 221     -37.628  25.445  15.824  1.00  1.010          S  
ATOM   3430  CE  MET A 221     -36.087  24.589  15.567  1.00  1.010          C  
ATOM   3431  H   MET A 221     -38.091  29.155  17.804  1.00  0.780          H  
ATOM   3432  HA  MET A 221     -36.173  27.746  19.434  1.00  0.900          H  
ATOM   3433 1HB  MET A 221     -36.506  28.009  16.448  1.00  1.210          H  
ATOM   3434 2HB  MET A 221     -35.359  26.936  17.190  1.00  1.210          H  
ATOM   3435 1HG  MET A 221     -37.048  25.592  18.155  1.00  1.210          H  
ATOM   3436 2HG  MET A 221     -38.316  26.744  17.739  1.00  1.210          H  
ATOM   3437 1HE  MET A 221     -36.143  23.996  14.653  1.00  1.210          H  
ATOM   3438 2HE  MET A 221     -35.285  25.297  15.479  1.00  1.210          H  
ATOM   3439 3HE  MET A 221     -35.893  23.938  16.416  1.00  1.210          H  
ATOM   3440  N   LYS A 222     -34.988  30.294  17.758  1.00  0.740          N  
ATOM   3441  CA  LYS A 222     -33.852  31.142  17.429  1.00  0.750          C  
ATOM   3442  C   LYS A 222     -32.802  31.323  18.525  1.00  0.770          C  
ATOM   3443  O   LYS A 222     -31.624  31.289  18.174  1.00  0.750          O  
ATOM   3444  CB  LYS A 222     -34.337  32.504  16.899  1.00  1.050          C  
ATOM   3445  CG  LYS A 222     -33.233  33.480  16.505  1.00  1.050          C  
ATOM   3446  CD  LYS A 222     -33.799  34.816  15.981  1.00  1.050          C  
ATOM   3447  CE  LYS A 222     -34.345  35.699  17.119  1.00  1.050          C  
ATOM   3448  NZ  LYS A 222     -34.660  37.087  16.653  1.00  1.050          N  
ATOM   3449  H   LYS A 222     -35.890  30.564  17.365  1.00  0.890          H  
ATOM   3450  HA  LYS A 222     -33.341  30.673  16.594  1.00  0.900          H  
ATOM   3451 1HB  LYS A 222     -34.923  32.325  15.996  1.00  1.260          H  
ATOM   3452 2HB  LYS A 222     -34.999  32.976  17.588  1.00  1.260          H  
ATOM   3453 1HG  LYS A 222     -32.583  33.684  17.358  1.00  1.260          H  
ATOM   3454 2HG  LYS A 222     -32.637  33.035  15.720  1.00  1.260          H  
ATOM   3455 1HD  LYS A 222     -33.018  35.362  15.456  1.00  1.260          H  
ATOM   3456 2HD  LYS A 222     -34.606  34.610  15.277  1.00  1.260          H  
ATOM   3457 1HE  LYS A 222     -35.258  35.255  17.515  1.00  1.260          H  
ATOM   3458 2HE  LYS A 222     -33.603  35.751  17.915  1.00  1.260          H  
ATOM   3459 1HZ  LYS A 222     -35.013  37.632  17.429  1.00  1.260          H  
ATOM   3460 2HZ  LYS A 222     -33.817  37.519  16.295  1.00  1.260          H  
ATOM   3461 3HZ  LYS A 222     -35.355  37.054  15.924  1.00  1.260          H  
ATOM   3462  N   PRO A 223     -33.116  31.588  19.821  1.00  0.830          N  
ATOM   3463  CA  PRO A 223     -32.126  31.744  20.883  1.00  0.900          C  
ATOM   3464  C   PRO A 223     -31.262  30.494  21.097  1.00  0.930          C  
ATOM   3465  O   PRO A 223     -30.133  30.583  21.583  1.00  1.010          O  
ATOM   3466  CB  PRO A 223     -32.999  32.011  22.118  1.00  1.350          C  
ATOM   3467  CG  PRO A 223     -34.299  32.553  21.563  1.00  1.350          C  
ATOM   3468  CD  PRO A 223     -34.506  31.794  20.288  1.00  1.350          C  
ATOM   3469  HA  PRO A 223     -31.493  32.613  20.652  1.00  1.080          H  
ATOM   3470 1HB  PRO A 223     -33.139  31.073  22.682  1.00  1.620          H  
ATOM   3471 2HB  PRO A 223     -32.492  32.716  22.791  1.00  1.620          H  
ATOM   3472 1HG  PRO A 223     -35.121  32.391  22.277  1.00  1.620          H  
ATOM   3473 2HG  PRO A 223     -34.229  33.636  21.397  1.00  1.620          H  
ATOM   3474 1HD  PRO A 223     -34.967  30.842  20.533  1.00  1.620          H  
ATOM   3475 2HD  PRO A 223     -35.115  32.377  19.620  1.00  1.620          H  
ATOM   3476  N   HIS A 224     -31.762  29.326  20.691  1.00  0.910          N  
ATOM   3477  CA  HIS A 224     -31.030  28.086  20.878  1.00  0.970          C  
ATOM   3478  C   HIS A 224     -30.288  27.764  19.621  1.00  0.840          C  
ATOM   3479  O   HIS A 224     -29.203  27.172  19.647  1.00  0.860          O  
ATOM   3480  CB  HIS A 224     -31.971  26.957  21.220  1.00  1.330          C  
ATOM   3481  CG  HIS A 224     -32.609  27.106  22.527  1.00  1.330          C  
ATOM   3482  ND1 HIS A 224     -31.945  26.862  23.714  1.00  1.330          N  
ATOM   3483  CD2 HIS A 224     -33.859  27.462  22.863  1.00  1.330          C  
ATOM   3484  CE1 HIS A 224     -32.772  27.051  24.718  1.00  1.330          C  
ATOM   3485  NE2 HIS A 224     -33.936  27.405  24.224  1.00  1.330          N  
ATOM   3486  H   HIS A 224     -32.680  29.255  20.255  1.00  1.090          H  
ATOM   3487  HA  HIS A 224     -30.311  28.191  21.687  1.00  1.160          H  
ATOM   3488 1HB  HIS A 224     -32.751  26.892  20.461  1.00  1.600          H  
ATOM   3489 2HB  HIS A 224     -31.425  26.022  21.208  1.00  1.600          H  
ATOM   3490  HD2 HIS A 224     -34.672  27.725  22.177  1.00  1.600          H  
ATOM   3491  HE1 HIS A 224     -32.541  26.921  25.776  1.00  1.600          H  
ATOM   3492  HE2 HIS A 224     -34.786  27.590  24.761  1.00  1.600          H  
ATOM   3493  N   ILE A 225     -30.867  28.159  18.496  1.00  0.750          N  
ATOM   3494  CA  ILE A 225     -30.196  27.907  17.246  1.00  0.700          C  
ATOM   3495  C   ILE A 225     -28.941  28.765  17.315  1.00  0.650          C  
ATOM   3496  O   ILE A 225     -27.836  28.279  17.079  1.00  0.670          O  
ATOM   3497  CB  ILE A 225     -31.039  28.305  16.027  1.00  1.000          C  
ATOM   3498  CG1 ILE A 225     -32.285  27.424  15.946  1.00  1.000          C  
ATOM   3499  CG2 ILE A 225     -30.170  28.095  14.767  1.00  1.000          C  
ATOM   3500  CD1 ILE A 225     -33.336  27.900  14.981  1.00  1.000          C  
ATOM   3501  H   ILE A 225     -31.795  28.585  18.543  1.00  0.900          H  
ATOM   3502  HA  ILE A 225     -29.914  26.856  17.178  1.00  0.840          H  
ATOM   3503  HB  ILE A 225     -31.353  29.340  16.106  1.00  1.200          H  
ATOM   3504 1HG1 ILE A 225     -31.986  26.450  15.657  1.00  1.200          H  
ATOM   3505 2HG1 ILE A 225     -32.735  27.363  16.934  1.00  1.200          H  
ATOM   3506 1HG2 ILE A 225     -30.718  28.347  13.879  1.00  1.200          H  
ATOM   3507 2HG2 ILE A 225     -29.289  28.723  14.820  1.00  1.200          H  
ATOM   3508 3HG2 ILE A 225     -29.863  27.051  14.709  1.00  1.200          H  
ATOM   3509 1HD1 ILE A 225     -34.157  27.210  15.005  1.00  1.200          H  
ATOM   3510 2HD1 ILE A 225     -33.691  28.881  15.264  1.00  1.200          H  
ATOM   3511 3HD1 ILE A 225     -32.941  27.942  13.974  1.00  1.200          H  
ATOM   3512  N   LYS A 226     -29.127  30.044  17.676  1.00  0.630          N  
ATOM   3513  CA  LYS A 226     -28.036  30.985  17.824  1.00  0.620          C  
ATOM   3514  C   LYS A 226     -27.008  30.494  18.839  1.00  0.650          C  
ATOM   3515  O   LYS A 226     -25.810  30.527  18.543  1.00  0.650          O  
ATOM   3516  CB  LYS A 226     -28.574  32.363  18.221  1.00  0.870          C  
ATOM   3517  CG  LYS A 226     -27.497  33.476  18.362  1.00  0.870          C  
ATOM   3518  CD  LYS A 226     -27.120  33.784  19.833  1.00  0.870          C  
ATOM   3519  CE  LYS A 226     -28.180  34.657  20.528  1.00  0.870          C  
ATOM   3520  NZ  LYS A 226     -27.875  34.866  21.975  1.00  0.870          N  
ATOM   3521  H   LYS A 226     -30.076  30.383  17.825  1.00  0.760          H  
ATOM   3522  HA  LYS A 226     -27.537  31.084  16.863  1.00  0.740          H  
ATOM   3523 1HB  LYS A 226     -29.313  32.686  17.495  1.00  1.050          H  
ATOM   3524 2HB  LYS A 226     -29.094  32.263  19.170  1.00  1.050          H  
ATOM   3525 1HG  LYS A 226     -26.586  33.172  17.830  1.00  1.050          H  
ATOM   3526 2HG  LYS A 226     -27.862  34.390  17.894  1.00  1.050          H  
ATOM   3527 1HD  LYS A 226     -26.996  32.867  20.401  1.00  1.050          H  
ATOM   3528 2HD  LYS A 226     -26.166  34.317  19.840  1.00  1.050          H  
ATOM   3529 1HE  LYS A 226     -28.209  35.627  20.032  1.00  1.050          H  
ATOM   3530 2HE  LYS A 226     -29.157  34.189  20.443  1.00  1.050          H  
ATOM   3531 1HZ  LYS A 226     -28.588  35.448  22.389  1.00  1.050          H  
ATOM   3532 2HZ  LYS A 226     -27.862  33.971  22.440  1.00  1.050          H  
ATOM   3533 3HZ  LYS A 226     -26.977  35.312  22.072  1.00  1.050          H  
ATOM   3534  N   LYS A 227     -27.445  30.050  20.038  1.00  0.720          N  
ATOM   3535  CA  LYS A 227     -26.481  29.573  21.016  1.00  0.770          C  
ATOM   3536  C   LYS A 227     -25.647  28.425  20.468  1.00  0.750          C  
ATOM   3537  O   LYS A 227     -24.427  28.407  20.639  1.00  0.760          O  
ATOM   3538  CB  LYS A 227     -27.148  29.127  22.311  1.00  1.060          C  
ATOM   3539  CG  LYS A 227     -26.145  28.653  23.383  1.00  1.060          C  
ATOM   3540  CD  LYS A 227     -26.838  28.269  24.679  1.00  1.060          C  
ATOM   3541  CE  LYS A 227     -25.834  27.758  25.708  1.00  1.060          C  
ATOM   3542  NZ  LYS A 227     -26.494  27.373  26.989  1.00  1.060          N  
ATOM   3543  H   LYS A 227     -28.433  30.077  20.303  1.00  0.860          H  
ATOM   3544  HA  LYS A 227     -25.817  30.394  21.260  1.00  0.920          H  
ATOM   3545 1HB  LYS A 227     -27.736  29.949  22.720  1.00  1.270          H  
ATOM   3546 2HB  LYS A 227     -27.836  28.307  22.099  1.00  1.270          H  
ATOM   3547 1HG  LYS A 227     -25.595  27.784  23.016  1.00  1.270          H  
ATOM   3548 2HG  LYS A 227     -25.427  29.452  23.578  1.00  1.270          H  
ATOM   3549 1HD  LYS A 227     -27.359  29.137  25.086  1.00  1.270          H  
ATOM   3550 2HD  LYS A 227     -27.573  27.489  24.475  1.00  1.270          H  
ATOM   3551 1HE  LYS A 227     -25.319  26.888  25.301  1.00  1.270          H  
ATOM   3552 2HE  LYS A 227     -25.101  28.539  25.909  1.00  1.270          H  
ATOM   3553 1HZ  LYS A 227     -25.796  27.041  27.642  1.00  1.270          H  
ATOM   3554 2HZ  LYS A 227     -26.965  28.177  27.383  1.00  1.270          H  
ATOM   3555 3HZ  LYS A 227     -27.167  26.640  26.817  1.00  1.270          H  
ATOM   3556  N   LYS A 228     -26.275  27.439  19.829  1.00  0.760          N  
ATOM   3557  CA  LYS A 228     -25.476  26.334  19.340  1.00  0.800          C  
ATOM   3558  C   LYS A 228     -24.523  26.789  18.251  1.00  0.730          C  
ATOM   3559  O   LYS A 228     -23.393  26.300  18.185  1.00  0.780          O  
ATOM   3560  CB  LYS A 228     -26.335  25.181  18.840  1.00  1.100          C  
ATOM   3561  CG  LYS A 228     -25.525  23.939  18.361  1.00  1.100          C  
ATOM   3562  CD  LYS A 228     -24.753  23.238  19.494  1.00  1.100          C  
ATOM   3563  CE  LYS A 228     -24.109  21.945  18.992  1.00  1.100          C  
ATOM   3564  NZ  LYS A 228     -23.324  21.253  20.059  1.00  1.100          N  
ATOM   3565  H   LYS A 228     -27.295  27.443  19.711  1.00  0.910          H  
ATOM   3566  HA  LYS A 228     -24.879  25.973  20.172  1.00  0.960          H  
ATOM   3567 1HB  LYS A 228     -27.020  24.867  19.628  1.00  1.320          H  
ATOM   3568 2HB  LYS A 228     -26.948  25.533  18.004  1.00  1.320          H  
ATOM   3569 1HG  LYS A 228     -26.210  23.227  17.948  1.00  1.320          H  
ATOM   3570 2HG  LYS A 228     -24.828  24.227  17.576  1.00  1.320          H  
ATOM   3571 1HD  LYS A 228     -23.958  23.888  19.861  1.00  1.320          H  
ATOM   3572 2HD  LYS A 228     -25.430  23.009  20.316  1.00  1.320          H  
ATOM   3573 1HE  LYS A 228     -24.893  21.274  18.637  1.00  1.320          H  
ATOM   3574 2HE  LYS A 228     -23.444  22.181  18.161  1.00  1.320          H  
ATOM   3575 1HZ  LYS A 228     -22.915  20.407  19.686  1.00  1.320          H  
ATOM   3576 2HZ  LYS A 228     -22.587  21.866  20.383  1.00  1.320          H  
ATOM   3577 3HZ  LYS A 228     -23.931  21.018  20.832  1.00  1.320          H  
ATOM   3578  N   LEU A 229     -24.966  27.687  17.366  1.00  0.660          N  
ATOM   3579  CA  LEU A 229     -24.095  28.149  16.304  1.00  0.640          C  
ATOM   3580  C   LEU A 229     -22.865  28.879  16.840  1.00  0.600          C  
ATOM   3581  O   LEU A 229     -21.762  28.655  16.334  1.00  0.620          O  
ATOM   3582  CB  LEU A 229     -24.847  29.102  15.379  1.00  0.900          C  
ATOM   3583  CG  LEU A 229     -25.957  28.548  14.475  1.00  0.900          C  
ATOM   3584  CD1 LEU A 229     -26.719  29.736  13.870  1.00  0.900          C  
ATOM   3585  CD2 LEU A 229     -25.355  27.704  13.369  1.00  0.900          C  
ATOM   3586  H   LEU A 229     -25.935  28.023  17.416  1.00  0.790          H  
ATOM   3587  HA  LEU A 229     -23.752  27.283  15.747  1.00  0.770          H  
ATOM   3588 1HB  LEU A 229     -25.268  29.908  15.980  1.00  1.080          H  
ATOM   3589 2HB  LEU A 229     -24.122  29.510  14.723  1.00  1.080          H  
ATOM   3590  HG  LEU A 229     -26.640  27.943  15.048  1.00  1.080          H  
ATOM   3591 1HD1 LEU A 229     -27.515  29.369  13.223  1.00  1.080          H  
ATOM   3592 2HD1 LEU A 229     -27.155  30.332  14.665  1.00  1.080          H  
ATOM   3593 3HD1 LEU A 229     -26.042  30.355  13.288  1.00  1.080          H  
ATOM   3594 1HD2 LEU A 229     -26.157  27.336  12.730  1.00  1.080          H  
ATOM   3595 2HD2 LEU A 229     -24.669  28.310  12.777  1.00  1.080          H  
ATOM   3596 3HD2 LEU A 229     -24.818  26.861  13.790  1.00  1.080          H  
ATOM   3597  N   MET A 230     -23.023  29.730  17.874  1.00  0.610          N  
ATOM   3598  CA  MET A 230     -21.854  30.444  18.402  1.00  0.660          C  
ATOM   3599  C   MET A 230     -20.936  29.522  19.196  1.00  0.650          C  
ATOM   3600  O   MET A 230     -19.717  29.695  19.159  1.00  0.660          O  
ATOM   3601  CB  MET A 230     -22.277  31.655  19.249  1.00  0.900          C  
ATOM   3602  CG  MET A 230     -23.021  31.314  20.525  1.00  0.900          C  
ATOM   3603  SD  MET A 230     -23.607  32.735  21.486  1.00  0.900          S  
ATOM   3604  CE  MET A 230     -22.207  33.087  22.541  1.00  0.900          C  
ATOM   3605  H   MET A 230     -23.969  29.915  18.229  1.00  0.730          H  
ATOM   3606  HA  MET A 230     -21.280  30.821  17.563  1.00  0.790          H  
ATOM   3607 1HB  MET A 230     -21.403  32.246  19.499  1.00  1.080          H  
ATOM   3608 2HB  MET A 230     -22.940  32.277  18.673  1.00  1.080          H  
ATOM   3609 1HG  MET A 230     -23.863  30.740  20.239  1.00  1.080          H  
ATOM   3610 2HG  MET A 230     -22.397  30.709  21.176  1.00  1.080          H  
ATOM   3611 1HE  MET A 230     -22.431  33.942  23.180  1.00  1.080          H  
ATOM   3612 2HE  MET A 230     -21.993  32.216  23.165  1.00  1.080          H  
ATOM   3613 3HE  MET A 230     -21.347  33.307  21.954  1.00  1.080          H  
ATOM   3614  N   VAL A 231     -21.489  28.492  19.839  1.00  0.680          N  
ATOM   3615  CA  VAL A 231     -20.655  27.556  20.574  1.00  0.710          C  
ATOM   3616  C   VAL A 231     -19.889  26.668  19.595  1.00  0.700          C  
ATOM   3617  O   VAL A 231     -18.684  26.431  19.767  1.00  0.730          O  
ATOM   3618  CB  VAL A 231     -21.493  26.727  21.569  1.00  0.980          C  
ATOM   3619  CG1 VAL A 231     -20.635  25.623  22.214  1.00  0.980          C  
ATOM   3620  CG2 VAL A 231     -22.040  27.669  22.665  1.00  0.980          C  
ATOM   3621  H   VAL A 231     -22.512  28.404  19.875  1.00  0.820          H  
ATOM   3622  HA  VAL A 231     -19.931  28.129  21.154  1.00  0.850          H  
ATOM   3623  HB  VAL A 231     -22.323  26.257  21.036  1.00  1.180          H  
ATOM   3624 1HG1 VAL A 231     -21.248  25.056  22.913  1.00  1.180          H  
ATOM   3625 2HG1 VAL A 231     -20.251  24.947  21.450  1.00  1.180          H  
ATOM   3626 3HG1 VAL A 231     -19.799  26.076  22.748  1.00  1.180          H  
ATOM   3627 1HG2 VAL A 231     -22.647  27.100  23.368  1.00  1.180          H  
ATOM   3628 2HG2 VAL A 231     -21.207  28.131  23.194  1.00  1.180          H  
ATOM   3629 3HG2 VAL A 231     -22.645  28.445  22.222  1.00  1.180          H  
ATOM   3630  N   ALA A 232     -20.596  26.127  18.596  1.00  0.680          N  
ATOM   3631  CA  ALA A 232     -19.969  25.288  17.595  1.00  0.710          C  
ATOM   3632  C   ALA A 232     -18.909  26.072  16.826  1.00  0.700          C  
ATOM   3633  O   ALA A 232     -17.823  25.542  16.552  1.00  0.750          O  
ATOM   3634  CB  ALA A 232     -21.023  24.750  16.646  1.00  0.980          C  
ATOM   3635  H   ALA A 232     -21.596  26.315  18.515  1.00  0.820          H  
ATOM   3636  HA  ALA A 232     -19.480  24.457  18.101  1.00  0.850          H  
ATOM   3637 1HB  ALA A 232     -20.556  24.105  15.906  1.00  1.180          H  
ATOM   3638 2HB  ALA A 232     -21.762  24.186  17.212  1.00  1.180          H  
ATOM   3639 3HB  ALA A 232     -21.515  25.587  16.146  1.00  1.180          H  
ATOM   3640  N   MET A 233     -19.198  27.346  16.511  1.00  0.660          N  
ATOM   3641  CA  MET A 233     -18.242  28.174  15.811  1.00  0.680          C  
ATOM   3642  C   MET A 233     -17.039  28.440  16.712  1.00  0.660          C  
ATOM   3643  O   MET A 233     -15.906  28.330  16.248  1.00  0.730          O  
ATOM   3644  CB  MET A 233     -18.897  29.456  15.323  1.00  0.940          C  
ATOM   3645  CG  MET A 233     -18.012  30.356  14.439  1.00  0.940          C  
ATOM   3646  SD  MET A 233     -17.521  29.623  12.868  1.00  0.940          S  
ATOM   3647  CE  MET A 233     -18.969  29.930  11.855  1.00  0.940          C  
ATOM   3648  H   MET A 233     -20.119  27.742  16.713  1.00  0.790          H  
ATOM   3649  HA  MET A 233     -17.893  27.628  14.939  1.00  0.820          H  
ATOM   3650 1HB  MET A 233     -19.766  29.184  14.743  1.00  1.130          H  
ATOM   3651 2HB  MET A 233     -19.260  30.010  16.165  1.00  1.130          H  
ATOM   3652 1HG  MET A 233     -18.524  31.292  14.238  1.00  1.130          H  
ATOM   3653 2HG  MET A 233     -17.116  30.574  14.978  1.00  1.130          H  
ATOM   3654 1HE  MET A 233     -18.804  29.532  10.853  1.00  1.130          H  
ATOM   3655 2HE  MET A 233     -19.839  29.444  12.297  1.00  1.130          H  
ATOM   3656 3HE  MET A 233     -19.149  31.001  11.789  1.00  1.130          H  
ATOM   3657  N   LYS A 234     -17.240  28.701  18.023  1.00  0.630          N  
ATOM   3658  CA  LYS A 234     -16.091  28.910  18.908  1.00  0.640          C  
ATOM   3659  C   LYS A 234     -15.151  27.718  18.794  1.00  0.660          C  
ATOM   3660  O   LYS A 234     -13.939  27.888  18.658  1.00  0.690          O  
ATOM   3661  CB  LYS A 234     -16.489  29.063  20.389  1.00  0.890          C  
ATOM   3662  CG  LYS A 234     -15.278  29.395  21.335  1.00  0.890          C  
ATOM   3663  CD  LYS A 234     -15.644  29.508  22.822  1.00  0.890          C  
ATOM   3664  CE  LYS A 234     -14.372  29.842  23.668  1.00  0.890          C  
ATOM   3665  NZ  LYS A 234     -14.640  29.868  25.149  1.00  0.890          N  
ATOM   3666  H   LYS A 234     -18.183  28.824  18.402  1.00  0.760          H  
ATOM   3667  HA  LYS A 234     -15.552  29.794  18.595  1.00  0.770          H  
ATOM   3668 1HB  LYS A 234     -17.242  29.841  20.491  1.00  1.070          H  
ATOM   3669 2HB  LYS A 234     -16.941  28.133  20.736  1.00  1.070          H  
ATOM   3670 1HG  LYS A 234     -14.485  28.653  21.215  1.00  1.070          H  
ATOM   3671 2HG  LYS A 234     -14.891  30.358  21.050  1.00  1.070          H  
ATOM   3672 1HD  LYS A 234     -16.383  30.306  22.956  1.00  1.070          H  
ATOM   3673 2HD  LYS A 234     -16.074  28.569  23.168  1.00  1.070          H  
ATOM   3674 1HE  LYS A 234     -13.600  29.103  23.461  1.00  1.070          H  
ATOM   3675 2HE  LYS A 234     -14.004  30.822  23.367  1.00  1.070          H  
ATOM   3676 1HZ  LYS A 234     -13.782  30.101  25.647  1.00  1.070          H  
ATOM   3677 2HZ  LYS A 234     -15.345  30.562  25.371  1.00  1.070          H  
ATOM   3678 3HZ  LYS A 234     -14.962  28.963  25.449  1.00  1.070          H  
ATOM   3679  N   THR A 235     -15.699  26.502  18.838  1.00  0.660          N  
ATOM   3680  CA  THR A 235     -14.853  25.318  18.745  1.00  0.700          C  
ATOM   3681  C   THR A 235     -14.098  25.276  17.420  1.00  0.720          C  
ATOM   3682  O   THR A 235     -12.892  25.017  17.397  1.00  0.770          O  
ATOM   3683  CB  THR A 235     -15.678  24.022  18.908  1.00  0.960          C  
ATOM   3684  OG1 THR A 235     -16.280  23.995  20.212  1.00  0.960          O  
ATOM   3685  CG2 THR A 235     -14.768  22.804  18.750  1.00  0.960          C  
ATOM   3686  H   THR A 235     -16.711  26.416  18.984  1.00  0.790          H  
ATOM   3687  HA  THR A 235     -14.121  25.357  19.550  1.00  0.840          H  
ATOM   3688  HB  THR A 235     -16.464  23.991  18.155  1.00  1.160          H  
ATOM   3689  HG1 THR A 235     -16.957  24.684  20.264  1.00  1.160          H  
ATOM   3690 1HG2 THR A 235     -15.357  21.899  18.875  1.00  1.160          H  
ATOM   3691 2HG2 THR A 235     -14.313  22.797  17.763  1.00  1.160          H  
ATOM   3692 3HG2 THR A 235     -13.984  22.834  19.507  1.00  1.160          H  
ATOM   3693  N   PHE A 236     -14.807  25.509  16.317  1.00  0.720          N  
ATOM   3694  CA  PHE A 236     -14.228  25.477  14.979  1.00  0.810          C  
ATOM   3695  C   PHE A 236     -13.069  26.471  14.826  1.00  0.810          C  
ATOM   3696  O   PHE A 236     -11.959  26.107  14.408  1.00  0.840          O  
ATOM   3697  CB  PHE A 236     -15.325  25.803  13.970  1.00  1.100          C  
ATOM   3698  CG  PHE A 236     -14.903  25.817  12.578  1.00  1.100          C  
ATOM   3699  CD1 PHE A 236     -14.851  24.649  11.867  1.00  1.100          C  
ATOM   3700  CD2 PHE A 236     -14.554  26.991  11.960  1.00  1.100          C  
ATOM   3701  CE1 PHE A 236     -14.469  24.655  10.572  1.00  1.100          C  
ATOM   3702  CE2 PHE A 236     -14.157  26.995  10.670  1.00  1.100          C  
ATOM   3703  CZ  PHE A 236     -14.117  25.823   9.983  1.00  1.100          C  
ATOM   3704  H   PHE A 236     -15.814  25.687  16.416  1.00  0.860          H  
ATOM   3705  HA  PHE A 236     -13.850  24.472  14.794  1.00  0.970          H  
ATOM   3706 1HB  PHE A 236     -16.140  25.089  14.079  1.00  1.320          H  
ATOM   3707 2HB  PHE A 236     -15.732  26.780  14.199  1.00  1.320          H  
ATOM   3708  HD1 PHE A 236     -15.132  23.712  12.346  1.00  1.320          H  
ATOM   3709  HD2 PHE A 236     -14.599  27.918  12.520  1.00  1.320          H  
ATOM   3710  HE1 PHE A 236     -14.446  23.719  10.009  1.00  1.320          H  
ATOM   3711  HE2 PHE A 236     -13.875  27.929  10.183  1.00  1.320          H  
ATOM   3712  HZ  PHE A 236     -13.809  25.817   8.973  1.00  1.320          H  
ATOM   3713  N   ILE A 237     -13.333  27.729  15.177  1.00  0.800          N  
ATOM   3714  CA  ILE A 237     -12.350  28.791  15.068  1.00  0.840          C  
ATOM   3715  C   ILE A 237     -11.178  28.558  16.015  1.00  0.830          C  
ATOM   3716  O   ILE A 237     -10.031  28.770  15.620  1.00  0.880          O  
ATOM   3717  CB  ILE A 237     -12.994  30.181  15.279  1.00  1.160          C  
ATOM   3718  CG1 ILE A 237     -14.041  30.512  14.159  1.00  1.160          C  
ATOM   3719  CG2 ILE A 237     -11.913  31.280  15.377  1.00  1.160          C  
ATOM   3720  CD1 ILE A 237     -13.527  30.602  12.725  1.00  1.160          C  
ATOM   3721  H   ILE A 237     -14.264  27.938  15.547  1.00  0.960          H  
ATOM   3722  HA  ILE A 237     -11.938  28.761  14.063  1.00  1.010          H  
ATOM   3723  HB  ILE A 237     -13.571  30.138  16.188  1.00  1.390          H  
ATOM   3724 1HG1 ILE A 237     -14.804  29.741  14.194  1.00  1.390          H  
ATOM   3725 2HG1 ILE A 237     -14.504  31.465  14.397  1.00  1.390          H  
ATOM   3726 1HG2 ILE A 237     -12.388  32.240  15.556  1.00  1.390          H  
ATOM   3727 2HG2 ILE A 237     -11.231  31.068  16.199  1.00  1.390          H  
ATOM   3728 3HG2 ILE A 237     -11.340  31.325  14.457  1.00  1.390          H  
ATOM   3729 1HD1 ILE A 237     -14.367  30.830  12.068  1.00  1.390          H  
ATOM   3730 2HD1 ILE A 237     -12.785  31.391  12.641  1.00  1.390          H  
ATOM   3731 3HD1 ILE A 237     -13.088  29.667  12.416  1.00  1.390          H  
ATOM   3732  N   ASP A 238     -11.439  28.160  17.274  1.00  0.780          N  
ATOM   3733  CA  ASP A 238     -10.338  27.923  18.197  1.00  0.810          C  
ATOM   3734  C   ASP A 238      -9.472  26.769  17.671  1.00  0.860          C  
ATOM   3735  O   ASP A 238      -8.242  26.849  17.733  1.00  0.930          O  
ATOM   3736  CB  ASP A 238     -10.838  27.593  19.614  1.00  1.120          C  
ATOM   3737  CG  ASP A 238      -9.739  27.650  20.731  1.00  1.120          C  
ATOM   3738  OD1 ASP A 238      -9.275  28.743  21.090  1.00  1.120          O  
ATOM   3739  OD2 ASP A 238      -9.385  26.606  21.219  1.00  1.120          O  
ATOM   3740  H   ASP A 238     -12.395  28.032  17.605  1.00  0.940          H  
ATOM   3741  HA  ASP A 238      -9.737  28.826  18.251  1.00  0.970          H  
ATOM   3742 1HB  ASP A 238     -11.626  28.251  19.889  1.00  1.350          H  
ATOM   3743 2HB  ASP A 238     -11.270  26.586  19.601  1.00  1.350          H  
ATOM   3744  N   ASN A 239     -10.088  25.720  17.078  1.00  0.830          N  
ATOM   3745  CA  ASN A 239      -9.273  24.633  16.551  1.00  0.880          C  
ATOM   3746  C   ASN A 239      -8.323  25.147  15.478  1.00  0.910          C  
ATOM   3747  O   ASN A 239      -7.129  24.831  15.511  1.00  0.980          O  
ATOM   3748  CB  ASN A 239     -10.129  23.507  15.991  1.00  1.210          C  
ATOM   3749  CG  ASN A 239     -10.782  22.636  17.046  1.00  1.210          C  
ATOM   3750  OD1 ASN A 239     -10.403  22.634  18.225  1.00  1.210          O  
ATOM   3751  ND2 ASN A 239     -11.743  21.860  16.627  1.00  1.210          N  
ATOM   3752  H   ASN A 239     -11.110  25.642  17.067  1.00  1.000          H  
ATOM   3753  HA  ASN A 239      -8.666  24.233  17.362  1.00  1.060          H  
ATOM   3754 1HB  ASN A 239     -10.913  23.932  15.368  1.00  1.450          H  
ATOM   3755 2HB  ASN A 239      -9.515  22.876  15.345  1.00  1.450          H  
ATOM   3756 1HD2 ASN A 239     -12.185  21.228  17.261  1.00  1.450          H  
ATOM   3757 2HD2 ASN A 239     -12.018  21.877  15.667  1.00  1.450          H  
ATOM   3758  N   LEU A 240      -8.807  26.021  14.581  1.00  0.880          N  
ATOM   3759  CA  LEU A 240      -7.912  26.587  13.574  1.00  0.910          C  
ATOM   3760  C   LEU A 240      -6.823  27.438  14.227  1.00  0.950          C  
ATOM   3761  O   LEU A 240      -5.638  27.347  13.883  1.00  0.970          O  
ATOM   3762  CB  LEU A 240      -8.688  27.488  12.592  1.00  1.260          C  
ATOM   3763  CG  LEU A 240      -9.658  26.825  11.593  1.00  1.260          C  
ATOM   3764  CD1 LEU A 240     -10.489  27.898  10.875  1.00  1.260          C  
ATOM   3765  CD2 LEU A 240      -8.856  26.015  10.559  1.00  1.260          C  
ATOM   3766  H   LEU A 240      -9.811  26.229  14.578  1.00  1.060          H  
ATOM   3767  HA  LEU A 240      -7.426  25.769  13.047  1.00  1.090          H  
ATOM   3768 1HB  LEU A 240      -9.263  28.209  13.178  1.00  1.510          H  
ATOM   3769 2HB  LEU A 240      -7.971  28.018  12.027  1.00  1.510          H  
ATOM   3770  HG  LEU A 240     -10.336  26.187  12.133  1.00  1.510          H  
ATOM   3771 1HD1 LEU A 240     -11.176  27.415  10.183  1.00  1.510          H  
ATOM   3772 2HD1 LEU A 240     -11.056  28.466  11.610  1.00  1.510          H  
ATOM   3773 3HD1 LEU A 240      -9.832  28.571  10.325  1.00  1.510          H  
ATOM   3774 1HD2 LEU A 240      -9.518  25.556   9.859  1.00  1.510          H  
ATOM   3775 2HD2 LEU A 240      -8.176  26.671  10.025  1.00  1.510          H  
ATOM   3776 3HD2 LEU A 240      -8.295  25.241  11.065  1.00  1.510          H  
ATOM   3777  N   PHE A 241      -7.206  28.222  15.230  1.00  0.970          N  
ATOM   3778  CA  PHE A 241      -6.259  29.082  15.913  1.00  1.020          C  
ATOM   3779  C   PHE A 241      -5.126  28.295  16.564  1.00  1.060          C  
ATOM   3780  O   PHE A 241      -3.971  28.715  16.513  1.00  1.190          O  
ATOM   3781  CB  PHE A 241      -6.945  29.914  16.983  1.00  1.410          C  
ATOM   3782  CG  PHE A 241      -7.759  31.111  16.529  1.00  1.410          C  
ATOM   3783  CD1 PHE A 241      -7.915  31.476  15.192  1.00  1.410          C  
ATOM   3784  CD2 PHE A 241      -8.314  31.935  17.483  1.00  1.410          C  
ATOM   3785  CE1 PHE A 241      -8.609  32.613  14.864  1.00  1.410          C  
ATOM   3786  CE2 PHE A 241      -8.980  33.071  17.131  1.00  1.410          C  
ATOM   3787  CZ  PHE A 241      -9.124  33.404  15.827  1.00  1.410          C  
ATOM   3788  H   PHE A 241      -8.199  28.275  15.482  1.00  1.160          H  
ATOM   3789  HA  PHE A 241      -5.804  29.749  15.183  1.00  1.220          H  
ATOM   3790 1HB  PHE A 241      -7.588  29.277  17.560  1.00  1.690          H  
ATOM   3791 2HB  PHE A 241      -6.201  30.253  17.638  1.00  1.690          H  
ATOM   3792  HD1 PHE A 241      -7.495  30.872  14.394  1.00  1.690          H  
ATOM   3793  HD2 PHE A 241      -8.193  31.684  18.531  1.00  1.690          H  
ATOM   3794  HE1 PHE A 241      -8.733  32.892  13.832  1.00  1.690          H  
ATOM   3795  HE2 PHE A 241      -9.382  33.721  17.891  1.00  1.690          H  
ATOM   3796  HZ  PHE A 241      -9.642  34.307  15.549  1.00  1.690          H  
ATOM   3797  N   SER A 242      -5.437  27.135  17.133  1.00  1.000          N  
ATOM   3798  CA  SER A 242      -4.455  26.295  17.822  1.00  1.080          C  
ATOM   3799  C   SER A 242      -3.348  25.782  16.891  1.00  1.120          C  
ATOM   3800  O   SER A 242      -2.310  25.301  17.358  1.00  1.230          O  
ATOM   3801  CB  SER A 242      -5.123  25.081  18.447  1.00  1.480          C  
ATOM   3802  OG  SER A 242      -5.457  24.109  17.479  1.00  1.480          O  
ATOM   3803  H   SER A 242      -6.428  26.877  17.174  1.00  1.200          H  
ATOM   3804  HA  SER A 242      -3.995  26.894  18.608  1.00  1.300          H  
ATOM   3805 1HB  SER A 242      -4.459  24.645  19.188  1.00  1.780          H  
ATOM   3806 2HB  SER A 242      -6.031  25.401  18.962  1.00  1.780          H  
ATOM   3807  HG  SER A 242      -6.136  24.486  16.880  1.00  1.780          H  
ATOM   3808  N   ARG A 243      -3.577  25.832  15.576  1.00  1.090          N  
ATOM   3809  CA  ARG A 243      -2.618  25.351  14.601  1.00  1.150          C  
ATOM   3810  C   ARG A 243      -1.974  26.476  13.802  1.00  1.240          C  
ATOM   3811  O   ARG A 243      -0.906  26.279  13.216  1.00  1.370          O  
ATOM   3812  CB  ARG A 243      -3.292  24.367  13.657  1.00  1.590          C  
ATOM   3813  CG  ARG A 243      -3.806  23.089  14.330  1.00  1.590          C  
ATOM   3814  CD  ARG A 243      -2.732  22.094  14.559  1.00  1.590          C  
ATOM   3815  NE  ARG A 243      -2.236  21.519  13.288  1.00  1.590          N  
ATOM   3816  CZ  ARG A 243      -1.067  20.873  13.116  1.00  1.590          C  
ATOM   3817  NH1 ARG A 243      -0.214  20.705  14.112  1.00  1.590          N  
ATOM   3818  NH2 ARG A 243      -0.802  20.406  11.909  1.00  1.590          N  
ATOM   3819  H   ARG A 243      -4.434  26.266  15.225  1.00  1.310          H  
ATOM   3820  HA  ARG A 243      -1.826  24.833  15.137  1.00  1.380          H  
ATOM   3821 1HB  ARG A 243      -4.156  24.854  13.194  1.00  1.900          H  
ATOM   3822 2HB  ARG A 243      -2.606  24.088  12.859  1.00  1.900          H  
ATOM   3823 1HG  ARG A 243      -4.242  23.340  15.292  1.00  1.900          H  
ATOM   3824 2HG  ARG A 243      -4.548  22.622  13.726  1.00  1.900          H  
ATOM   3825 1HD  ARG A 243      -1.905  22.558  15.080  1.00  1.900          H  
ATOM   3826 2HD  ARG A 243      -3.133  21.284  15.165  1.00  1.900          H  
ATOM   3827  HE  ARG A 243      -2.829  21.583  12.438  1.00  1.900          H  
ATOM   3828 1HH1 ARG A 243      -0.426  21.063  15.031  1.00  1.900          H  
ATOM   3829 2HH1 ARG A 243       0.655  20.214  13.955  1.00  1.900          H  
ATOM   3830 1HH2 ARG A 243      -1.511  20.557  11.166  1.00  1.900          H  
ATOM   3831 2HH2 ARG A 243       0.057  19.912  11.721  1.00  1.900          H  
ATOM   3832  N   VAL A 244      -2.611  27.648  13.760  1.00  1.240          N  
ATOM   3833  CA  VAL A 244      -2.078  28.735  12.965  1.00  1.420          C  
ATOM   3834  C   VAL A 244      -1.572  29.912  13.796  1.00  1.250          C  
ATOM   3835  O   VAL A 244      -2.381  30.661  14.340  1.00  1.300          O  
ATOM   3836  CB  VAL A 244      -3.165  29.279  12.039  1.00  1.920          C  
ATOM   3837  CG1 VAL A 244      -2.591  30.427  11.193  1.00  1.920          C  
ATOM   3838  CG2 VAL A 244      -3.675  28.166  11.213  1.00  1.920          C  
ATOM   3839  H   VAL A 244      -3.507  27.759  14.243  1.00  1.490          H  
ATOM   3840  HA  VAL A 244      -1.301  28.332  12.332  1.00  1.700          H  
ATOM   3841  HB  VAL A 244      -3.989  29.695  12.621  1.00  2.300          H  
ATOM   3842 1HG1 VAL A 244      -3.370  30.806  10.524  1.00  2.300          H  
ATOM   3843 2HG1 VAL A 244      -2.248  31.240  11.819  1.00  2.300          H  
ATOM   3844 3HG1 VAL A 244      -1.755  30.066  10.611  1.00  2.300          H  
ATOM   3845 1HG2 VAL A 244      -4.403  28.533  10.551  1.00  2.300          H  
ATOM   3846 2HG2 VAL A 244      -2.891  27.756  10.666  1.00  2.300          H  
ATOM   3847 3HG2 VAL A 244      -4.108  27.396  11.845  1.00  2.300          H  
ATOM   3848  N   PRO A 245      -0.260  30.187  13.825  1.00  1.160          N  
ATOM   3849  CA  PRO A 245       0.322  31.294  14.546  1.00  0.990          C  
ATOM   3850  C   PRO A 245      -0.250  32.578  14.008  1.00  0.910          C  
ATOM   3851  O   PRO A 245      -0.450  32.696  12.797  1.00  1.080          O  
ATOM   3852  CB  PRO A 245       1.812  31.187  14.201  1.00  1.480          C  
ATOM   3853  CG  PRO A 245       2.019  29.744  13.814  1.00  1.480          C  
ATOM   3854  CD  PRO A 245       0.721  29.327  13.156  1.00  1.480          C  
ATOM   3855  HA  PRO A 245       0.141  31.208  15.619  1.00  1.190          H  
ATOM   3856 1HB  PRO A 245       2.067  31.890  13.394  1.00  1.780          H  
ATOM   3857 2HB  PRO A 245       2.410  31.482  15.082  1.00  1.780          H  
ATOM   3858 1HG  PRO A 245       2.874  29.668  13.123  1.00  1.780          H  
ATOM   3859 2HG  PRO A 245       2.269  29.141  14.687  1.00  1.780          H  
ATOM   3860 1HD  PRO A 245       0.738  29.529  12.074  1.00  1.780          H  
ATOM   3861 2HD  PRO A 245       0.562  28.270  13.399  1.00  1.780          H  
ATOM   3862  N   TYR A 246      -0.443  33.549  14.874  1.00  0.800          N  
ATOM   3863  CA  TYR A 246      -0.897  34.875  14.488  1.00  0.870          C  
ATOM   3864  C   TYR A 246       0.073  35.413  13.476  1.00  0.940          C  
ATOM   3865  O   TYR A 246      -0.300  35.973  12.447  1.00  1.200          O  
ATOM   3866  CB  TYR A 246      -1.065  35.818  15.663  1.00  1.190          C  
ATOM   3867  CG  TYR A 246      -1.299  37.173  15.196  1.00  1.190          C  
ATOM   3868  CD1 TYR A 246      -2.429  37.481  14.513  1.00  1.190          C  
ATOM   3869  CD2 TYR A 246      -0.355  38.138  15.457  1.00  1.190          C  
ATOM   3870  CE1 TYR A 246      -2.592  38.732  14.069  1.00  1.190          C  
ATOM   3871  CE2 TYR A 246      -0.534  39.399  15.029  1.00  1.190          C  
ATOM   3872  CZ  TYR A 246      -1.625  39.710  14.325  1.00  1.190          C  
ATOM   3873  OH  TYR A 246      -1.793  41.004  13.874  1.00  1.190          O  
ATOM   3874  H   TYR A 246      -0.192  33.375  15.842  1.00  0.960          H  
ATOM   3875  HA  TYR A 246      -1.866  34.778  14.000  1.00  1.040          H  
ATOM   3876 1HB  TYR A 246      -1.884  35.508  16.308  1.00  1.430          H  
ATOM   3877 2HB  TYR A 246      -0.179  35.833  16.235  1.00  1.430          H  
ATOM   3878  HD1 TYR A 246      -3.182  36.725  14.308  1.00  1.430          H  
ATOM   3879  HD2 TYR A 246       0.540  37.890  16.001  1.00  1.430          H  
ATOM   3880  HE1 TYR A 246      -3.480  38.980  13.515  1.00  1.430          H  
ATOM   3881  HE2 TYR A 246       0.214  40.152  15.243  1.00  1.430          H  
ATOM   3882  HH  TYR A 246      -1.145  41.578  14.296  1.00  1.430          H  
ATOM   3883  N   ASP A 247       1.339  35.198  13.778  1.00  1.000          N  
ATOM   3884  CA  ASP A 247       2.456  35.635  12.954  1.00  1.130          C  
ATOM   3885  C   ASP A 247       2.417  35.096  11.501  1.00  1.210          C  
ATOM   3886  O   ASP A 247       3.138  35.607  10.641  1.00  1.340          O  
ATOM   3887  CB  ASP A 247       3.738  35.231  13.661  1.00  1.530          C  
ATOM   3888  CG  ASP A 247       3.973  36.087  14.914  1.00  1.530          C  
ATOM   3889  OD1 ASP A 247       3.531  37.233  14.943  1.00  1.530          O  
ATOM   3890  OD2 ASP A 247       4.510  35.551  15.884  1.00  1.530          O  
ATOM   3891  H   ASP A 247       1.507  34.721  14.672  1.00  1.200          H  
ATOM   3892  HA  ASP A 247       2.421  36.716  12.897  1.00  1.360          H  
ATOM   3893 1HB  ASP A 247       3.678  34.180  13.949  1.00  1.840          H  
ATOM   3894 2HB  ASP A 247       4.583  35.343  12.980  1.00  1.840          H  
ATOM   3895  N   SER A 248       1.636  34.034  11.233  1.00  1.420          N  
ATOM   3896  CA  SER A 248       1.493  33.485   9.884  1.00  1.780          C  
ATOM   3897  C   SER A 248       0.163  33.980   9.287  1.00  1.960          C  
ATOM   3898  O   SER A 248       0.074  34.324   8.093  1.00  2.370          O  
ATOM   3899  CB  SER A 248       1.526  31.961   9.921  1.00  2.350          C  
ATOM   3900  OG  SER A 248       2.785  31.486  10.341  1.00  2.350          O  
ATOM   3901  H   SER A 248       1.060  33.621  11.960  1.00  1.700          H  
ATOM   3902  HA  SER A 248       2.312  33.844   9.262  1.00  2.140          H  
ATOM   3903 1HB  SER A 248       0.751  31.602  10.602  1.00  2.820          H  
ATOM   3904 2HB  SER A 248       1.293  31.564   8.936  1.00  2.820          H  
ATOM   3905  HG  SER A 248       2.715  30.528  10.365  1.00  2.820          H  
ATOM   3906  N   TRP A 249      -0.880  34.050  10.129  1.00  2.020          N  
ATOM   3907  CA  TRP A 249      -2.163  34.508   9.627  1.00  2.130          C  
ATOM   3908  C   TRP A 249      -2.106  35.973   9.209  1.00  2.280          C  
ATOM   3909  O   TRP A 249      -2.611  36.317   8.159  1.00  2.770          O  
ATOM   3910  CB  TRP A 249      -3.323  34.259  10.602  1.00  2.940          C  
ATOM   3911  CG  TRP A 249      -4.673  34.734  10.044  1.00  2.940          C  
ATOM   3912  CD1 TRP A 249      -5.518  35.649  10.608  1.00  2.940          C  
ATOM   3913  CD2 TRP A 249      -5.301  34.348   8.774  1.00  2.940          C  
ATOM   3914  NE1 TRP A 249      -6.609  35.855   9.795  1.00  2.940          N  
ATOM   3915  CE2 TRP A 249      -6.484  35.075   8.667  1.00  2.940          C  
ATOM   3916  CE3 TRP A 249      -4.951  33.466   7.735  1.00  2.940          C  
ATOM   3917  CZ2 TRP A 249      -7.324  34.953   7.562  1.00  2.940          C  
ATOM   3918  CZ3 TRP A 249      -5.789  33.344   6.638  1.00  2.940          C  
ATOM   3919  CH2 TRP A 249      -6.942  34.066   6.552  1.00  2.940          C  
ATOM   3920  H   TRP A 249      -0.780  33.727  11.095  1.00  2.420          H  
ATOM   3921  HA  TRP A 249      -2.376  33.926   8.738  1.00  2.560          H  
ATOM   3922 1HB  TRP A 249      -3.398  33.202  10.820  1.00  3.530          H  
ATOM   3923 2HB  TRP A 249      -3.122  34.777  11.541  1.00  3.530          H  
ATOM   3924  HD1 TRP A 249      -5.353  36.148  11.562  1.00  3.530          H  
ATOM   3925  HE1 TRP A 249      -7.373  36.487   9.989  1.00  3.530          H  
ATOM   3926  HE3 TRP A 249      -4.042  32.878   7.781  1.00  3.530          H  
ATOM   3927  HZ2 TRP A 249      -8.250  35.521   7.472  1.00  3.530          H  
ATOM   3928  HZ3 TRP A 249      -5.495  32.650   5.845  1.00  3.530          H  
ATOM   3929  HH2 TRP A 249      -7.577  33.947   5.679  1.00  3.530          H  
ATOM   3930  N   VAL A 250      -1.500  36.850  10.005  1.00  2.470          N  
ATOM   3931  CA  VAL A 250      -1.454  38.259   9.623  1.00  2.940          C  
ATOM   3932  C   VAL A 250      -0.047  38.781   9.424  1.00  2.670          C  
ATOM   3933  O   VAL A 250       0.828  38.684  10.297  1.00  2.810          O  
ATOM   3934  CB  VAL A 250      -2.174  39.150  10.652  1.00  3.930          C  
ATOM   3935  CG1 VAL A 250      -2.068  40.652  10.283  1.00  3.930          C  
ATOM   3936  CG2 VAL A 250      -3.642  38.737  10.726  1.00  3.930          C  
ATOM   3937  H   VAL A 250      -1.076  36.534  10.881  1.00  2.960          H  
ATOM   3938  HA  VAL A 250      -1.978  38.369   8.674  1.00  3.530          H  
ATOM   3939  HB  VAL A 250      -1.696  39.027  11.595  1.00  4.710          H  
ATOM   3940 1HG1 VAL A 250      -2.578  41.234  11.045  1.00  4.710          H  
ATOM   3941 2HG1 VAL A 250      -1.032  40.970  10.244  1.00  4.710          H  
ATOM   3942 3HG1 VAL A 250      -2.536  40.832   9.316  1.00  4.710          H  
ATOM   3943 1HG2 VAL A 250      -4.165  39.346  11.453  1.00  4.710          H  
ATOM   3944 2HG2 VAL A 250      -4.107  38.862   9.748  1.00  4.710          H  
ATOM   3945 3HG2 VAL A 250      -3.687  37.705  11.018  1.00  4.710          H  
ATOM   3946  N   ILE A 251       0.144  39.401   8.267  1.00  2.980          N  
ATOM   3947  CA  ILE A 251       1.412  40.017   7.971  1.00  3.280          C  
ATOM   3948  C   ILE A 251       1.300  41.459   8.427  1.00  3.220          C  
ATOM   3949  O   ILE A 251       0.472  42.247   7.943  1.00  3.360          O  
ATOM   3950  CB  ILE A 251       1.781  39.905   6.497  1.00  4.470          C  
ATOM   3951  CG1 ILE A 251       1.728  38.394   6.046  1.00  4.470          C  
ATOM   3952  CG2 ILE A 251       3.159  40.548   6.246  1.00  4.470          C  
ATOM   3953  CD1 ILE A 251       2.615  37.410   6.836  1.00  4.470          C  
ATOM   3954  H   ILE A 251      -0.621  39.433   7.606  1.00  3.580          H  
ATOM   3955  HA  ILE A 251       2.195  39.550   8.563  1.00  3.940          H  
ATOM   3956  HB  ILE A 251       1.044  40.418   5.924  1.00  5.370          H  
ATOM   3957 1HG1 ILE A 251       0.693  38.045   6.119  1.00  5.370          H  
ATOM   3958 2HG1 ILE A 251       2.027  38.347   4.997  1.00  5.370          H  
ATOM   3959 1HG2 ILE A 251       3.418  40.481   5.199  1.00  5.370          H  
ATOM   3960 2HG2 ILE A 251       3.135  41.604   6.539  1.00  5.370          H  
ATOM   3961 3HG2 ILE A 251       3.920  40.040   6.828  1.00  5.370          H  
ATOM   3962 1HD1 ILE A 251       2.484  36.410   6.421  1.00  5.370          H  
ATOM   3963 2HD1 ILE A 251       3.659  37.692   6.761  1.00  5.370          H  
ATOM   3964 3HD1 ILE A 251       2.321  37.386   7.888  1.00  5.370          H  
ATOM   3965  N   GLN A 252       2.122  41.734   9.418  1.00  3.530          N  
ATOM   3966  CA  GLN A 252       2.189  42.945  10.204  1.00  3.950          C  
ATOM   3967  C   GLN A 252       3.181  43.936   9.616  1.00  3.840          C  
ATOM   3968  O   GLN A 252       3.115  45.128   9.913  1.00  4.320          O  
ATOM   3969  OXT GLN A 252       4.223  43.488   9.140  1.00  5.930          O  
ATOM   3970  CB  GLN A 252       2.612  42.497  11.605  1.00  5.080          C  
ATOM   3971  CG  GLN A 252       1.585  41.545  12.254  1.00  5.080          C  
ATOM   3972  CD  GLN A 252       2.165  40.709  13.386  1.00  5.080          C  
ATOM   3973  OE1 GLN A 252       2.595  41.208  14.448  1.00  5.080          O  
ATOM   3974  NE2 GLN A 252       2.187  39.381  13.129  1.00  5.080          N  
ATOM   3975  H   GLN A 252       2.758  40.990   9.673  1.00  4.240          H  
ATOM   3976  HA  GLN A 252       1.201  43.405  10.231  1.00  4.740          H  
ATOM   3977 1HB  GLN A 252       3.572  41.986  11.556  1.00  6.100          H  
ATOM   3978 2HB  GLN A 252       2.731  43.368  12.249  1.00  6.100          H  
ATOM   3979 1HG  GLN A 252       0.769  42.142  12.655  1.00  6.100          H  
ATOM   3980 2HG  GLN A 252       1.197  40.863  11.509  1.00  6.100          H  
ATOM   3981 1HE2 GLN A 252       2.585  38.704  13.818  1.00  6.100          H  
ATOM   3982 2HE2 GLN A 252       1.800  39.017  12.233  1.00  6.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1419.24 155.47 1000.39 -87.3129 31.7993 55.7095 544.861 -565.461 -1.54026 -9.85935 -507.006 -61.8114 -111.549 -100.096 -44.8057 -27.1695 -0.88043 8.86716 21.2829 126.081 221.773 -57.5016 31.0061 -25.8903 28.8554 189.741 -604.294
MET:NtermProteinFull_1 -3.68159 0.49736 2.17668 -0.70663 0.14329 0.32094 1.35856 -1.36304 -0.07866 -0.23322 -1.08061 0.65357 0 0 0 0 0 0.06533 0.25306 3.10654 0 0 0 0.60916 0 0.17766 2.21841
HIS_2 -4.03216 0.17706 3.74295 -0.7108 0.01135 0.77013 1.24851 -1.90226 -0.02456 -0.0776 -1.72211 -2.0343 0 0 0 0 0 -0.08283 0.14491 0 1.83438 0.0683 0 -0.45461 -0.16011 0.44091 -2.76284
ILE_3 -6.98119 0.66606 4.45914 -0.66387 0.48624 0.15046 2.01408 -2.50958 -0.0541 -0.15562 -0.75772 0.34352 0 0 0 0 0 -0.02561 0.00644 0.60759 0 -0.49791 0 0.73287 -0.12785 0.54672 -1.76032
THR_4 -5.69225 0.4237 4.91478 -0.16547 0.04932 0.09995 2.31345 -2.65265 -0.0022 -0.04679 -2.36714 -0.36558 0 0 0 -0.78176 0 -0.01814 0.01669 1.6929 0 0.11152 2.32541 -1.0874 -0.00956 0.54624 -0.69497
LEU_5 -5.53765 0.47882 4.04442 -0.48422 0.23271 0.11132 2.01333 -2.32792 -0 -0 -1.45588 0.21895 0 0 0 0 0 0.07788 0.02499 0.40801 0 -0.26498 0 0.18072 -0.1584 0.39021 -2.04768
HIS_6 -4.8765 0.2221 5.1176 -0.79425 0.03565 0.84876 2.69757 -2.65717 -0 -0 -2.80786 -0.27936 0 0 0 0 0 -0.00288 0.0952 0 1.53321 -0.25024 0 -0.45461 -0.01807 0.23999 -1.35085
LEU_7 -8.35533 0.675 4.30894 -0.49684 0.19968 0.11928 2.68857 -3.04806 -0 -0 -2.12852 0.22692 0 0 0 0 0 -0.00997 0.0124 0.38448 0 -0.26009 0 0.18072 -0.04738 0.37619 -5.17401
ALA_8 -4.8435 0.30389 4.18849 -0.02114 0 0 2.63141 -2.64419 -0 -0 -2.24944 -0.34531 0 0 0 0 0 -0.02633 0 0 0 -0.07476 0 1.8394 -0.20611 0.41501 -1.03258
LEU_9 -5.09842 0.2787 4.57318 -0.7066 0.26504 0.29932 2.39723 -2.50018 -0 -0 -1.971 0.07814 0 0 0 0 0 -0.00437 0.02454 0.85783 0 -0.23101 0 0.18072 -0.11969 0.29573 -1.38083
ALA_10 -4.41479 0.16035 4.39618 -0.02173 0 0 2.37319 -2.53434 -0 -0 -2.73009 -0.37948 0 0 0 0 0 0.03887 0 0 0 -0.28893 0 1.8394 -0.30137 0.28404 -1.57869
ALA_11 -5.69717 0.89364 4.32811 -0.02161 0 0 3.31571 -2.87514 -0.00935 -0.04202 -2.69882 -0.33983 0 0 0 0 0 0.00075 0 0 0 -0.19512 0 1.8394 -0.42238 0.37441 -1.54942
ILE_12 -4.61146 0.26759 4.50982 -0.49037 0.31246 0.09785 2.15484 -2.31804 -0 -0 -2.18154 0.07909 0 0 0 0 0 -0.04283 0.04147 0.51846 0 -0.41296 0 0.73287 -0.14458 0.3762 -1.11114
ILE_13 -5.33745 0.21555 4.31079 -0.49766 0.3545 0.09945 2.26121 -2.39387 -0 -0 -1.92671 0.08774 0 0 0 0 0 -0.06986 0.02793 0.49194 0 -0.49093 0 0.73287 0.09919 0.30141 -1.73392
GLY_14 -4.1463 0.15295 4.68546 -5e-05 0 0 2.11129 -2.39882 -0 -0 -2.58404 -0.39786 0 0 0 0 0 -0.09027 0 0 0 0.18018 0 0.83697 0.64143 0.1897 -0.81936
PHE_15 -6.66736 0.32818 5.43782 -0.79346 0.03112 0.24861 2.26466 -2.79225 -0.00021 -0.00064 -2.59854 -0.06667 0 0 -0.67484 0 0 0.03551 0.31069 0 1.87254 -0.41078 0 1.0402 0.56785 0.19516 -1.6724
GLY_16 -3.05386 0.22516 4.05235 -5e-05 0 0 1.99196 -1.961 -0.00935 -0.04202 -1.5927 -0.3882 0 0 0 0 0 -0.0743 0 0 0 0.29185 0 0.83697 0.50669 0.242 1.02549
LEU_17 -5.26446 0.58047 4.52857 -0.49392 0.21268 0.12633 2.50914 -2.41472 -0 -0 -2.44205 0.23207 0 0 0 0 0 -0.08399 0.04256 0.28055 0 -0.28051 0 0.18072 0.32661 0.3113 -1.64866
SER_18 -5.36095 0.62232 6.53762 -0.04011 0.00013 0.05649 3.20745 -2.97963 -0.00754 -0.07748 -3.30361 -0.61581 0 0 -0.67484 0 0 -0.13079 0.2691 0.14896 0 -0.33415 1.84204 -0.77834 -0.35189 0.4385 -1.53251
GLU_19 -3.7245 0.65062 5.52499 -0.43757 0.1754 0.88198 2.63601 -2.34735 -0.00021 -0.00064 -1.86847 -0.66099 0 0 0 -1.04711 0 -0.03402 0.01675 0 4.21937 -0.27507 0 -2.7348 -0.48905 0.36742 0.85277
ALA_20 -3.5315 0.62955 2.58828 -0.02577 0.00079 0 1.21699 -1.67001 -0 -0 -0.71686 -0.40397 0 0 0 0 0 0.0501 0 0 0 -0.09792 0 1.8394 -0.65571 0.29637 -0.48026
ARG_21 -5.26807 0.57325 6.61628 -0.77029 0.11714 0.50183 3.11425 -2.74453 -0.0038 -0.06748 -4.28497 -0.28921 0 0 -1.25649 0 0 -0.10674 0.0806 2.1102 0 -0.10999 0 -1.2888 -0.34351 0.57672 -2.84362
GLN_22 -5.12181 0.75205 4.45688 -0.24752 0.03217 0.21189 1.7487 -2.2645 -0 -0 -1.32505 -0.7562 0 0 0 -0.90931 0 -0.04745 0.02353 0 3.37275 0.09365 0 -0.18838 0.29731 0.67126 0.79996
GLN_23 -3.51414 0.27463 3.9487 -0.73792 0.24649 1.06362 1.45248 -1.78378 -0.0038 -0.06748 -1.54629 -2.31131 0 0 0 -0.51619 0 -0.05666 0.01936 0 2.96802 -0.08848 0 -0.18838 0.13221 0.48547 -0.22343
GLU_24 -2.46775 0.3521 2.48452 -0.22901 0.03447 0.34061 0.66001 -1.15326 -0 -0 0.15221 -0.61463 0 0 0 0 0 -0.06295 0.01153 0 3.2536 -0.25318 0 -2.7348 -0.49765 0.32677 -0.3974
HIS_25 -4.83119 0.6164 3.47271 -0.49591 0.0345 0.59824 1.55468 -1.81154 -0 -0 -1.12374 -0.08756 0 0 0 -0.90931 0 -0.03865 0.1433 0 1.64584 -0.22793 0 -0.45461 -0.62054 0.45158 -2.08372
ASP_26 -3.60974 0.23008 5.4148 -0.10251 0.00672 0.3032 2.80756 -2.3214 -0 -0 -3.4872 -1.25652 0 0 -0.76344 -0.85567 0 0.00733 0.00581 0 2.16822 -0.21845 0 -2.3716 -0.26271 0.5271 -3.77843
ILE_27 -3.46015 0.29638 2.34425 -0.61246 0.37067 0.11853 1.45667 -1.31236 -0 -0 -1.40634 0.32644 0 0 -0.76344 0 0 -0.0408 0.04104 0.88476 0 -0.61189 0 0.73287 -0.23131 0.38937 -1.47777
ALA_28 -3.15965 0.53989 1.75164 -0.02139 0 0 1.62861 -1.42368 -0 -0 -0.46923 -0.12906 0 0 0 0 0 -0.01163 0 0 0 -0.02254 0 1.8394 -0.28243 0.37408 0.61403
TYR_29 -8.87607 1.51005 0.2915 -1.16773 0.29358 0.74492 1.30748 -1.78186 -0 -0 0.14939 -0.16556 0 0 0 0 0 -0.24316 0.03396 0 3.22653 0.41074 0.04959 1.2797 0.26188 0.57137 -2.10368
TYR_30 -7.29359 1.7464 2.61245 -0.82949 0.0209 0.35002 1.79811 -2.11337 -0.01387 -0.13923 -0.18133 -0.28207 0 0 0 0 0 -0.03998 0.35205 0 2.07577 -0.12246 0.00433 1.2797 0.21088 0.84399 0.27922
ILE_31 -6.05817 0.9767 2.66253 -0.46878 0.40881 0.09896 1.56552 -1.90968 -0 -0 -1.28714 -0.01098 0 0 0 0 0 0.10335 0.12981 0.39308 0 -0.6131 0 0.73287 -0.20309 0.86294 -2.61638
HIS_D_32 -8.5982 1.61812 5.81986 -0.50876 0.04806 0.44153 2.93024 -3.16041 -0 -0 -0.93764 -0.68676 0 0 -0.674 0 0 -0.07202 0.17095 0 2.96809 -0.18196 0 -0.45461 0.72265 1.8963 1.34144
PRO_33 -2.91697 0.36425 1.37636 -0.08637 9e-05 0.05383 0.38167 -0.5243 -0.0002 -0.00052 0.08027 0.67832 0 0 0 0 0 -0.0719 0.01379 0.50349 0 -0.2662 0 -2.4119 0.61917 1.68899 -0.51812
CYS:disulfide_34 -5.02994 0.51418 2.88963 -0.06855 0.00014 0.0518 1.41453 -1.63961 -0.00188 -0.02079 -0.40069 -0.40106 0 0 -0.674 0 -0.44022 -0.05472 0.0855 0.38505 0 0.08124 0 3.6196 -0.25262 0.41337 0.47098
GLN_35 -4.26539 0.41756 3.13495 -0.26983 0.05071 0.20742 1.48515 -1.67813 -0.01871 -0.18739 -0.65054 -0.35154 0 0 0 0 0 0.01969 0.20552 0 3.04094 -0.04757 0 -0.18838 -0.15126 0.1777 0.93094
LYS_36 -3.74443 0.41113 2.46263 -0.96483 0.4409 1.29685 1.21312 -1.31264 -0 -0 -0.39039 -0.6578 0 0 0 0 0 -0.09607 0.0828 3.52977 0 -0.06891 0 -1.5107 -0.44253 0.38777 0.63666
SER_37 -1.81638 0.14746 1.92244 -0.03223 0.00449 0.05482 0.53036 -0.9269 -0.0052 -0.05487 -0.09914 -0.99636 0 0 0 0 0 -0.06225 0.02354 0.24635 0 -0.31776 0.651 -0.77834 -0.57054 0.46525 -1.61427
ALA_38 -3.76035 0.76551 2.28209 -0.02443 1e-05 0 1.69514 -1.76926 -0.01331 -0.132 -0.16828 -0.20969 0 0 0 0 0 0.12217 0 0 0 -0.10934 0 1.8394 -0.65774 0.94741 0.80732
PRO_39 -2.84924 0.57288 1.25693 -0.07391 0 0.04521 0.35755 -0.57879 -0 -0 0.3505 0.56455 0 0 0 0 0 -0.19098 0.05582 0.40857 0 -0.59769 0 -2.4119 -0.51807 1.08324 -2.52531
ASN_40 -6.28591 0.41835 4.93745 -0.19972 0.01885 0.33456 2.07944 -2.58233 -0.01397 -0.14372 -1.09866 -0.6629 0 0 0 0 0 0.05497 0.00934 0 3.59118 -0.64053 0 -0.93687 0.36353 0.35826 -0.39868
VAL_41 -7.08297 1.1676 3.28289 -0.32583 0.28164 0.07534 2.30443 -2.60081 -0.00906 -0.06225 -1.37082 -0.24539 0 0 0 0 0 -0.03338 0.01895 0.13039 0 -0.30788 0 1.9342 0.42946 0.49588 -1.91761
ASN_42 -5.20649 0.27518 5.36312 -0.1748 0.02599 0.25513 2.08435 -2.56429 -0.00463 -0.06649 -2.00897 -0.3493 0 0 0 0 0 -0.00114 0.00588 0 1.44842 0.36741 0 -0.93687 -0.01212 0.54247 -0.95714
GLU_43 -6.12073 0.43643 6.63661 -0.21909 0.03246 0.30598 2.67349 -3.02756 -0.01397 -0.14372 -2.84442 -0.58359 0 0 0 -0.78176 0 -0.03221 0.01814 0 3.07514 -0.20132 0 -2.7348 -0.12629 0.34392 -3.30729
CYS:disulfide_44 -7.55554 0.97154 5.1459 -0.06419 0 0.04052 2.74827 -2.916 -0 -0 -1.62458 -0.50769 0 0 0 0 -0.44022 0.19932 0.04904 0.60057 0 0.34396 0 3.6196 -0.29288 0.57154 0.88917
LEU_45 -8.65877 0.84964 4.81381 -0.45043 0.11921 0.10083 2.50745 -3.1513 -0 -0 -2.51946 0.17287 0 0 0 0 0 -0.02847 0.19677 0.42205 0 -0.26138 0 0.18072 -0.231 0.65008 -5.28738
THR_46 -7.67211 0.56372 6.4161 -0.18898 0.05563 0.0637 3.36258 -3.67911 -0.02183 -0.15549 -3.32947 0.02008 0 0 0 0 0 -0.01235 0.06149 0.06466 0 -0.02837 2.27683 -1.0874 -0.01281 0.62626 -2.67688
TYR_47 -8.66874 0.71524 5.182 -0.54977 0.1616 0.26045 2.78239 -3.40363 -0.0022 -0.04679 -2.11835 -0.28772 0 0 0 0 0 -0.02682 0.02765 0 3.21291 -0.01223 0.00144 1.2797 0.03548 0.41795 -1.03944
SER_48 -5.36888 0.32402 5.93909 -0.0281 0 0.06544 2.99828 -2.8718 -0 -0 -2.69229 -0.60817 0 0 0 0 0 -0.01429 0.00086 0.70113 0 0.33582 0.61516 -0.77834 0.03476 0.28277 -1.06454
ALA_49 -4.97617 0.43099 3.42804 -0.02206 0 0 2.41695 -2.42903 -0 -0 -2.02708 -0.36369 0 0 0 0 0 0.08779 0 0 0 -0.34145 0 1.8394 -0.16326 0.29601 -1.82356
ASN_50 -7.82966 0.63149 6.38941 -0.22068 0.25383 0.34456 3.5453 -3.71961 -0.01527 -0.16156 -2.82325 -0.33624 0 0 -2.04067 0 0 0.10938 0.07264 0 1.57555 0.04217 0 -0.93687 -0.31262 0.57507 -4.85704
HIS_D_51 -9.0979 0.92823 8.78599 -0.43158 0.18635 0.45665 4.59075 -4.47897 -0.00754 -0.07748 -3.88639 -0.52841 0 0 0 -0.85567 0 -0.03082 0.16788 0 3.11048 -0.08863 0 -0.45461 -0.02855 0.94235 -0.79785
LEU_52 -8.61592 0.94978 4.44268 -0.4939 0.27943 0.11234 3.39229 -3.17913 -0 -0 -3.23344 0.25608 0 0 0 0 0 0.03111 0.03091 0.27151 0 -0.30168 0 0.18072 -0.18016 0.84999 -5.20738
ALA_53 -5.19339 0.37299 3.89265 -0.02511 0.00025 0 2.32941 -2.55219 -0.00173 -0.00664 -1.1329 -0.41096 0 0 0 0 0 -0.12232 0 0 0 -0.18904 0 1.8394 -0.49106 0.43734 -1.25331
MET_54 -9.22129 0.86457 6.33907 -0.70745 0.19556 0.31829 3.11166 -3.15494 -0 -0 -2.57393 -0.26803 0 0 -1.13599 0 0 0.03851 0.02102 2.26219 0 0.14553 0 0.60916 -0.57928 0.32104 -3.4143
HIS_55 -7.68906 0.68255 6.82837 -0.39888 0.00437 0.47982 3.38076 -3.50586 -0 -0 -2.94421 -0.1136 0 0 0 0 0 0.0992 0.00698 0 1.56781 -0.32591 0 -0.45461 -0.22424 0.61732 -1.98921
PHE_56 -8.22146 0.9374 2.3538 -0.54403 0.23576 0.27231 2.13407 -2.37914 -0.02157 -0.15624 -0.72702 -0.30836 0 0 0 0 0 0.12684 0.05828 0 3.33498 0.08046 0 1.0402 -0.08317 0.83693 -1.02996
ARG_57 -9.05096 1.00633 9.7165 -0.71069 0.10108 0.5014 3.67458 -4.02582 -0 -0 -3.84196 0.4049 0 0 -2.02449 -1.04711 0 0.00304 0.34822 1.77504 0 -0.03724 0 -1.2888 -0.42553 1.08074 -3.84077
LYS_58 -5.43937 0.33921 6.35017 -0.38929 0.04976 0.18364 2.69136 -2.71614 -0.01671 -0.15213 -2.65948 0.03551 0 0 -0.36798 0 0 0.03934 0.24693 2.08524 0 -0.06331 0 -1.5107 0.36467 1.08269 0.1534
GLY_59 -4.00285 0.3089 2.76289 -0.00037 0 0 1.25131 -1.55313 -0 -0 -0.78104 -0.17453 0 0 0 0 0 -0.01633 0 0 0 -1.51506 0 0.83697 0.90295 0.5034 -1.47691
ILE_60 -7.06457 0.97093 3.134 -0.50548 0.49691 0.13812 2.40278 -2.24251 -0 -0 -0.97131 -0.46158 0 0 0 0 0 -0.01856 0.00022 0.28898 0 -0.11891 0 0.73287 0.68771 1.19229 -1.3381
PRO_61 -3.2659 0.61591 2.41879 -0.08433 6e-05 0.05267 1.38201 -1.15235 -0 -0 -1.1319 0.75187 0 0 0 0 0 -0.08168 0.00712 0.47044 0 -0.06888 0 -2.4119 0.19914 1.49543 -0.80349
GLU_62 -3.99354 0.42053 3.72218 -0.21502 0.04471 0.31708 1.78696 -1.72635 -0 -0 -2.35252 -0.60969 0 0 -1.18012 -0.51619 0 -0.08796 0.15354 0 3.12204 -0.33111 0 -2.7348 -0.56654 0.57439 -4.17239
LEU_63 -8.39518 0.8301 2.38938 -0.52291 0.32954 0.15557 1.8375 -2.23203 -0.01793 -0.08925 -0.5688 0.05025 0 0 0 0 0 0.07574 0.1076 0.3436 0 0.0806 0 0.18072 -0.44656 0.40761 -5.48446
GLY_64 -2.48336 0.13835 2.64211 -5e-05 0 0 1.07383 -1.34356 -0 -0 -1.37804 -0.35528 0 0 0 0 0 -0.17206 0 0 0 -1.40256 0 0.83697 -0.51777 0.76782 -2.19358
ILE_65 -8.15324 1.05158 1.55132 -0.54809 0.42141 0.15069 1.45946 -1.96336 -0.01796 -0.08985 -0.44799 -0.04361 0 0 0 0 0 -0.04013 0.20915 0.49153 0 -0.26277 0 0.73287 -0.43963 0.92682 -5.01178
GLU_66 -2.5908 0.2082 2.04157 -0.19256 0.0294 0.27729 0.62409 -1.09894 -0.02157 -0.15624 -0.37489 -0.56487 0 0 0 0 0 0.00602 0.00805 0 3.07398 0.06193 0 -2.7348 -0.0052 0.48187 -0.92746
GLU_67 -4.37576 0.28958 4.45232 -0.31369 0.07282 0.38972 0.49612 -2.00726 -0.03005 -0.19457 -0.54547 -0.30327 0 0 0 0 0 -0.08406 0.0504 0 2.71668 -0.08265 0 -2.7348 -0.15625 0.1775 -2.18271
VAL_68 -3.02181 0.21574 1.16974 -0.2805 0.23164 0.06545 0.85493 -0.89846 -0 -0 -0.20544 -0.23233 0 0 0 0 0 0.17176 0.00136 0.21505 0 -0.69184 0 1.9342 -0.38931 0.54955 -0.31028
GLU_69 -3.83287 0.37803 3.11514 -0.21778 0.02467 0.35159 1.02687 -1.50965 -0.01336 -0.04304 0.47674 -0.52702 0 0 0 0 0 -0.00143 0.03993 0 3.2911 0.27692 0 -2.7348 0.88827 1.2821 2.2714
PRO_70 -3.61072 0.53131 1.23572 -0.11555 0.00499 0.08383 0.57271 -0.74153 -0 -0 -0.22276 0.24738 0 0 0 0 0 -0.08799 0.01189 0.15531 0 -0.91718 0 -2.4119 0.69986 1.12092 -3.44369
ILE_71 -4.95481 0.50796 2.05632 -0.44525 0.29592 0.08879 1.61075 -1.49755 -0.012 -0.03882 -0.31495 0.0376 0 0 0 0 0 0.0237 0.03271 0.3841 0 -0.71653 0 0.73287 -0.56846 0.49709 -2.28058
VAL_72 -5.80134 0.70686 1.46857 -0.27278 0.20136 0.05589 1.84492 -1.64173 -0 -0 -1.22969 -0.09878 0 0 0 0 0 0.03663 0.0081 0.27136 0 -0.67442 0 1.9342 -0.36895 0.4907 -3.06911
ILE_73 -3.49104 0.3778 1.71615 -0.44531 0.28493 0.09305 0.8021 -1.14989 -0.012 -0.03882 -0.73073 -0.10827 0 0 0 0 0 -0.00926 0.05349 0.4049 0 -0.59121 0 0.73287 -0.32557 0.79622 -1.64058
ASP_74 -5.3416 0.31094 5.30424 -0.22691 0.04344 0.79272 2.45919 -2.505 -0 -3e-05 -3.30276 -0.73957 0 0 0 0 0 -0.02003 0.00163 0 2.48244 -0.10475 0 -2.3716 -0.07092 1.07415 -2.21443
GLU_75 -4.67826 0.46769 5.44045 -0.30355 0.05917 0.38366 1.85517 -2.32186 -0.00213 -0.05171 -2.24885 -0.2965 0 0 -0.72568 0 0 -0.06189 0.04823 0 2.78766 -0.0809 0 -2.7348 0.5125 0.69138 -1.26022
ILE_76 -6.57617 1.11795 2.94008 -0.54585 0.38349 0.1507 1.64875 -2.03987 -0.00095 -0.01063 -1.6079 -0.36644 0 0 0 0 0 0.02958 0.03543 0.45317 0 0.05802 0 0.73287 0.31421 0.60623 -2.67733
ASN_77 -1.74757 0.19919 1.22105 -0.1995 0.0122 0.3311 0.05211 -0.75734 -0.00213 -0.05171 0.23854 -0.72946 0 0 0 0 0 0.09885 0.00336 0 2.22427 -0.50121 0 -0.93687 0.39007 0.71029 0.55524
LEU_78 -5.04878 0.64118 3.04851 -0.60242 0.38922 0.10575 1.09347 -1.81564 -0.00439 -0.05035 -1.41216 0.36879 0 0 0 0 0 0.0025 0.5611 1.49553 0 -0.18132 0 0.18072 0.54387 0.63906 -0.04535
SER_79 -3.83563 0.55029 2.35485 -0.02878 0 0.06645 0.73081 -1.44146 -0.00766 -0.05459 -1.05861 -0.3278 0 0 0 0 0 -0.0046 0.01318 0.51602 0 -0.16207 0.61406 -0.77834 0.02754 0.55943 -2.26693
LEU_80 -8.58108 1.43247 3.97604 -0.48701 0.25057 0.07882 2.27394 -2.70989 -0 -0 -1.65082 0.39388 0 0 0 0 0 0.10238 0.24806 0.29059 0 -0.01375 0 0.18072 -0.08791 0.60745 -3.69555
GLY_81 -1.90283 0.2602 1.95711 -4e-05 0 0 0.81553 -1.02594 -0 -0 -0.12668 -0.42495 0 0 0 0 0 -0.15447 0 0 0 0.36579 0 0.83697 0.07311 0.61427 1.28807
SER_82 -1.99477 0.54714 1.62284 -0.02823 0.00675 0.02658 0.23761 -0.7216 -0 -0 0.10686 -0.25052 0 0 0 0 0 -0.01228 0.00169 0.89905 0 -0.30529 0.60363 -0.77834 -0.18874 0.39776 0.17013
GLY_83 -2.22485 0.32514 2.75015 -8e-05 0 0 1.23114 -1.31445 -0.00766 -0.05459 -1.05748 -0.30155 0 0 0 0 0 0.02241 0 0 0 -1.4665 0 0.83697 5.3576 1.87733 5.97357
PRO_84 -3.9102 0.63241 2.99051 -0.11275 0.00071 0.08239 1.50447 -1.30635 -0 -0 -2.09514 0.29101 0 0 0 0 0 -0.01775 0.01367 0.22085 0 -0.97298 0 -2.4119 5.29492 1.96581 2.16966
ASP_85 -2.29384 0.20131 1.91722 -0.23671 0.03832 0.82208 0.64922 -0.9872 -0 -0 -0.82731 -1.72137 0 0 0 0 0 0.01128 0.27381 0 1.92026 -0.35669 0 -2.3716 -0.35398 0.63427 -2.68093
GLY_86 -2.12611 0.36799 2.57852 -0.00054 0 0 1.5039 -1.33472 -0.00082 -0.00733 -1.17465 -0.09907 0 0 0 0 0 5.5466 0 0 0 -1.46993 0 0.83697 0.83953 13.9826 19.443
TYR_87 -10.4891 1.87372 4.45248 -0.78751 0.07474 0.14156 3.25492 -3.26665 -0 -3e-05 -2.60543 -0.41788 0 0 0 0 0 0.14631 0.00085 0 1.89747 -0.30609 0.00043 1.2797 1.03384 14.4036 10.6869
ARG_88 -4.87147 0.25173 5.38781 -0.59321 0.10977 0.34045 2.12265 -2.44043 -0 -0 -3.94565 -0.04144 0 0 0 0 0 0.03325 0.01782 2.50741 0 -0.24297 0 -1.2888 0.13107 0.86099 -1.66103
ALA_89 -4.64577 0.43877 2.66753 -0.02118 0 0 2.24837 -2.01128 -0 -0 -2.38596 -0.37688 0 0 0 0 0 0.05309 0 0 0 -0.56674 0 1.8394 -0.16189 0.40539 -2.51714
THR_90 -4.5141 0.32123 3.0973 -0.17044 0.08623 0.06053 2.39324 -1.91307 -0 -0 -2.37338 -0.35285 0 0 0 0 0 0.18007 0.02313 0.2139 0 -0.16023 2.31162 -1.0874 0.02822 0.37875 -1.47725
PHE_91 -8.73345 0.9229 1.36218 -0.57578 0.1219 0.32044 2.15382 -2.02658 -0.01327 -0.0452 -2.04787 -0.10668 0 0 0 0 0 0.18357 0.00434 0 2.33239 -0.37497 0 1.0402 0.49235 0.63995 -4.34976
LYS_92 -4.91327 0.36116 5.86226 -0.40067 0.04625 0.20149 2.83385 -2.59836 -1e-05 -0.00015 -5.10174 0.47487 0 0 0 -0.56129 0 -0.01344 0.07309 2.08828 0 0.00613 0 -1.5107 0.30711 0.78426 -2.06086
ASP_93 -3.39931 0.27726 4.34202 -0.13026 0.02292 0.41249 1.81408 -1.89889 -0.01193 -0.11249 -3.05747 -0.92455 0 0 0 -0.56129 0 -0.01263 0.0868 0 2.62672 -0.59306 0 -2.3716 -0.30957 0.44294 -3.35782
ILE_94 -7.98419 1.45636 2.80891 -0.47444 0.503 0.0969 1.9834 -2.47416 -0.01327 -0.0452 -0.15097 0.48074 0 0 0 0 0 0.04351 0.13869 0.5092 0 -0.21222 0 0.73287 -0.43764 0.93727 -2.10125
GLN_95 -6.25941 0.65337 4.7524 -0.32504 0.0729 0.31301 3.07976 -2.58057 -0.01191 -0.11244 -3.02727 -0.65544 0 0 0 -0.70368 0 -0.00437 0.15017 0 3.16282 -0.02801 0 -0.18838 0.02135 1.44041 -0.25032
ALA_96 -4.91424 0.41426 1.54871 -0.02823 0.00417 0 1.15711 -1.70586 -0 -0 -0.79915 -0.39024 0 0 0 0 0 -0.08831 0 0 0 0.44773 0 1.8394 0.538 0.77302 -1.20363
TYR_97 -6.26543 0.64102 4.71174 -0.6104 0.0285 0.31915 3.64868 -2.73129 -0 -0 -2.45679 -0.12247 0 0 0 -0.70368 0 -0.00301 0.05667 0 2.02254 -0.30544 0.05477 1.2797 0.14377 0.21149 -0.0805
GLY_98 -3.58146 0.53129 3.27221 -7e-05 0 0 1.7202 -1.87433 -0 -0 -0.90706 -0.40703 0 0 0 0 0 -0.08158 0 0 0 -1.5123 0 0.83697 -0.49478 0.25604 -2.2419
VAL_99 -6.31042 0.97148 2.02432 -0.27856 0.16995 0.04628 1.60858 -2.08126 -0 -0 -0.54587 0.32894 0 0 0 0 0 0.03445 0.0043 0.45122 0 0.4185 0 1.9342 -0.48359 0.53846 -1.16902
SER_100 -3.74683 0.81022 3.65167 -0.02928 0 0.04579 1.59689 -1.76725 -0.00185 -0.00738 0.55007 -1.11737 0 0 0 0 0 -0.08068 0.01684 0.16129 0 -0.26042 0.63482 -0.77834 -0.44359 0.5988 -0.16661
ASN_101 -4.04319 0.44323 4.11615 -0.19421 0.04006 0.31319 2.05368 -2.07404 -0.00035 -0.0016 -2.1923 -0.47633 0 0 -0.41927 0 0 -0.05242 0.00231 0 2.05561 -0.59104 0 -0.93687 -0.71294 0.2943 -2.37603
LEU_102 -5.82882 1.04769 2.33245 -0.55094 0.12577 0.15296 1.27358 -1.82798 -0.01527 -0.16156 -0.84469 0.19574 0 0 0 0 0 0.0238 0.03573 0.31328 0 -0.11504 0 0.18072 -0.19475 0.47021 -3.38711
THR_103 -5.03262 0.41795 4.67231 -0.16088 0.06116 0.05623 2.69545 -2.52861 -0.01445 -0.15106 -3.00032 -0.35825 0 0 -0.41927 0 0 -0.03023 0.00074 0.22037 0 -0.2196 2.38492 -1.0874 0.22754 0.57014 -1.69589
VAL_104 -9.32235 1.92228 1.50037 -0.36047 0.26244 0.08426 1.98283 -2.67746 -0 -0 -1.24289 0.0025 0 0 -2.04067 0 0 -0.08014 0.52625 1.60865 0 -0.42013 0 1.9342 -0.13894 0.77865 -5.68063
ASN_105 -4.00957 0.21154 3.77553 -0.18489 0.01785 0.27014 1.58329 -1.9955 -0.01277 -0.09324 -1.05855 -0.3405 0 0 0 -0.48898 0 0.08599 0.05449 0 1.98658 0.17033 0 -0.93687 0.07442 0.76058 -0.13014
GLN_106 -5.13524 0.33443 5.0431 -0.45188 0.02812 0.40312 3.14625 -2.52445 -0 -0 -2.84988 -0.7799 0 0 0 -1.17771 0 0.00483 0.01029 0 2.96042 -0.10197 0 -0.18838 0.30569 0.38721 -0.58594
VAL_107 -7.95386 1.38433 2.53103 -0.2547 0.16615 0.04978 1.71464 -2.33088 -0 -0 -1.38085 -0.19253 0 0 -0.45031 0 0 -0.0497 0.02355 0.45948 0 -0.67435 0 1.9342 -0.09043 0.42024 -4.69422
ARG_108 -6.00928 0.28191 5.94348 -0.97036 0.2627 0.74049 3.10272 -2.79078 -0 -0 -3.71033 -0.02088 0 0 -0.45031 -1.17771 0 0.00455 0.0826 2.02619 0 -0.22421 0 -1.2888 -0.25442 0.52948 -3.92295
SER_109 -3.12153 0.13855 1.8025 -0.03478 0.00211 0.06567 0.72704 -1.04259 -0.00463 -0.06649 -0.21138 -0.76042 0 0 0 0 0 -0.01017 0.02173 0.11317 0 -0.06045 0.60017 -0.77834 0.22524 0.38697 -2.00763
ASP_110 -4.29263 0.35136 6.53118 -0.25054 0.13319 0.85816 4.3515 -2.89305 -0 -0 -5.60349 -1.09862 0 0 -0.69916 0 0 0.23013 3e-05 0 1.9978 -0.73371 0 -2.3716 0.25254 0.31506 -2.92184
LEU_111 -5.77809 0.80026 1.66126 -0.51832 0.15939 0.15646 1.15195 -1.63531 -0 -0 0.46609 0.0995 0 0 0 0 0 -0.00302 0.30606 0.05269 0 -0.02914 0 0.18072 -0.1176 0.62262 -2.42447
ASN_112 -2.08867 0.24254 2.85868 -0.18749 0.02217 0.29048 1.3218 -1.32694 -0 -0 -1.9163 -0.40948 0 0 -0.69916 0 0 0.02003 0.00079 0 1.7906 -0.07444 0 -0.93687 -0.25667 0.51655 -0.83235
SER_113 -3.38916 0.44658 4.02552 -0.02765 0 0.04862 1.96804 -1.98027 -0.03869 -0.19287 -1.36061 -0.74946 0 0 0 0 0 0.02528 0.00213 0.2212 0 -0.32257 0.66411 -0.77834 0.51765 0.58196 -0.33854
LEU_114 -8.41787 2.09539 2.49424 -0.73531 1.23176 0.18754 2.04849 -2.44426 -0.00061 -0.00161 -1.02262 0.19505 0 0 0 0 0 -0.0288 0.03053 3.30689 0 0.76259 0 0.18072 1.26607 1.26025 2.40844
GLN_115 -5.62913 0.38968 5.43136 -0.35959 0.07064 0.21427 2.22228 -2.39797 -0.04997 -0.28978 -2.85869 -0.24911 0 0 0 0 0 -0.0455 0.12676 0 3.04336 0.19565 0 -0.18838 0.5457 0.98143 1.15303
PHE_116 -7.77119 0.48643 2.82454 -0.55571 0.04922 0.28709 2.7388 -2.26149 -0.00061 -0.00161 -2.78871 0.12849 0 0 0 0 0 0.02996 0.03455 0 1.99228 -0.35931 0 1.0402 -0.1236 0.33386 -3.91681
GLN_117 -5.10276 0.53188 3.96443 -0.35137 0.06642 0.20581 2.63686 -2.088 -0.00932 -0.1319 -2.93374 -0.19539 0 0 0 0 0 0.08831 0.00711 0 3.07022 -0.07823 0 -0.18838 0.02566 0.28243 -0.19995
LEU_118 -7.79488 1.0156 1.89399 -0.47341 0.27219 0.13773 2.58441 -2.04738 -0.00155 -0.00419 -2.87533 -0.03835 0 0 0 0 0 -0.00607 0.39964 2.17506 0 -0.14388 0 0.18072 0.30435 0.3914 -4.02994
THR_119 -5.42408 0.37282 4.59758 -0.18029 0.10232 0.07092 2.96924 -2.38232 -0 -0 -4.14675 -0.25653 0 0 0 0 0 0.07136 0.00022 0.09591 0 0.12798 2.2826 -1.0874 0.21098 0.46137 -2.11404
PHE_120 -9.9891 1.74844 2.75871 -0.5407 0.02943 0.26094 2.59024 -2.69502 -0.00155 -0.00419 -3.04074 0.15606 0 0 0 0 0 0.34204 0.02918 0 1.95351 -0.31936 0 1.0402 -0.05692 1.39936 -4.33945
SER_121 -4.18614 0.2291 4.10673 -0.0246 0 0.05946 2.44655 -1.94995 -0.01468 -0.15192 -2.69554 -0.19008 0 0 0 -0.48898 0 -0.0032 0.00104 0.13217 0 -0.46023 0.69621 -0.77834 -0.26881 1.42869 -2.11251
ILE_122 -7.71042 1.44912 3.09252 -0.50134 0.40469 0.13279 1.76537 -2.35956 -0 -0 -1.41284 -0.19581 0 0 0 0 0 0.02727 0.29745 0.2732 0 -0.58209 0 0.73287 -0.14005 1.20308 -3.52373
PRO_123 -2.6475 0.33085 1.84049 -0.065 0 0.04121 0.82713 -0.83533 -0 -0 -1.15681 0.6175 0 0 0 0 0 -0.08736 0.0211 0.13209 0 -0.03006 0 -2.4119 0.16705 1.13498 -2.12156
LYS_124 -4.90159 0.76664 5.07729 -0.35785 0.06069 0.14374 1.7192 -2.18645 -0 -0 -2.55327 0.06439 0 0 0 -0.36549 0 -0.00582 0.12709 1.93918 0 -0.01698 0 -1.5107 0.57252 0.44781 -0.9796
ILE_125 -8.06414 1.26136 2.8372 -0.47952 0.40635 0.10581 2.94953 -2.2982 -0 -0 -2.80459 0.01487 0 0 0 0 0 0.19688 0.06787 0.41527 0 -0.65772 0 0.73287 0.24344 0.66258 -4.41014
SER_126 -4.14421 0.36115 3.80866 -0.02635 0 0.0636 2.65358 -1.91547 -0 -0 -2.60413 -0.34225 0 0 0 0 0 0.08795 0 0.66122 0 -0.06848 0.60102 -0.77834 -0.13005 0.75414 -1.01797
ALA_127 -4.07887 0.38525 1.99578 -0.02312 0 0 2.1469 -1.70501 -0 -2e-05 -1.97315 -0.37368 0 0 0 0 0 0.09517 0 0 0 -0.41919 0 1.8394 0.06383 0.88003 -1.16668
VAL_128 -4.90267 0.29039 3.27736 -0.26814 0.16053 0.05613 2.24459 -1.97143 -2e-05 -0.0002 -2.33497 -0.32388 0 0 0 0 0 -0.08285 0.00076 0.28634 0 -0.75446 0 1.9342 -0.15348 0.73258 -1.80922
ALA_129 -5.09833 0.84013 2.2962 -0.01919 0 0 2.21319 -2.00234 -0.00087 -0.00232 -2.80572 -0.33388 0 0 0 0 0 0.13819 0 0 0 -0.43556 0 1.8394 -0.15988 0.58698 -2.94401
HIS_D_130 -5.69519 0.24049 5.68923 -0.60661 0.01234 0.4567 2.95247 -2.76816 -0.01296 -0.04342 -3.29979 -0.57802 0 0 0 -0.89203 0 -0.0202 0.01089 0 2.41289 -0.07256 0 -0.45461 0.13873 0.49625 -2.03356
TYR_131 -10.1621 1.75465 4.52204 -0.8831 0.0787 0.22868 3.46695 -3.28406 -0.00087 -0.00232 -4.04075 -0.44585 0 0 0 -0.50108 0 0.13755 0.19454 0 2.5985 -0.09956 0.01242 1.2797 0.02215 0.53645 -4.58734
ARG_132 -4.92934 0.23271 4.53247 -0.41812 0.04237 0.21541 3.06838 -2.28491 -0.01296 -0.04342 -3.81989 -0.00318 0 0 0 -0.89203 0 0.03569 0.07411 2.46979 0 -0.1883 0 -1.2888 -0.15952 0.52973 -2.83981
SER_133 -4.56888 0.55457 3.99077 -0.02773 0 0.06599 2.53356 -1.995 -0.00032 -0.00172 -2.88016 -0.34371 0 0 0 -0.50108 0 0.07444 0.01424 0.03375 0 -0.55843 0.68284 -0.77834 -0.22651 0.66601 -3.2657
SER_134 -2.85489 0.17222 2.91762 -0.02922 0.00034 0.05262 1.90252 -1.47543 -0.00827 -0.07484 -2.04737 -0.91602 0 0 0 0 0 -0.03677 0.00026 0.12815 0 -0.28892 0.60089 -0.77834 0.09061 0.62776 -2.01708
GLY_135 -3.42192 0.48898 2.69843 -0.00086 0 0 2.00046 -1.63953 -0.02073 -0.08479 -2.28962 -0.32108 0 0 0 0 0 -0.0201 0 0 0 -1.5439 0 0.83697 0.88417 0.19661 -2.23693
VAL_136 -8.71706 1.55232 2.82585 -0.38823 0.40267 0.10261 1.88992 -2.86944 -0.00425 -0.04706 -1.51196 -0.06109 0 0 0 0 0 -0.0061 0.22001 0.88482 0 -0.80353 0 1.9342 0.44114 0.70518 -3.45001
LEU_137 -6.64335 0.95676 2.22539 -0.49568 0.29405 0.11466 2.21506 -2.06408 -0.02073 -0.08479 -1.71867 0.00763 0 0 0 0 0 -0.07305 0.03467 0.97429 0 -0.1952 0 0.18072 -0.11854 0.76049 -3.65036
ILE_138 -5.01486 0.66181 2.81107 -0.67264 0.87487 0.15835 0.87848 -1.60732 -0.00036 -0.00117 -0.31091 -0.58214 0 0 0 0 0 0.08007 0.37538 0.69907 0 1.61517 0 0.73287 5.64209 0.65911 6.99894
MET_139 -4.89203 0.6794 2.8294 -0.33659 0.11399 0.08217 0.98336 -1.8879 -0.00887 -0.03157 -1.26323 -0.41634 0 0 0 0 0 -0.02137 0.0774 1.36301 0 0.51543 0 0.60916 6.20574 0.95084 5.55198
VAL_140 -5.97773 0.73724 3.30167 -0.28173 0.21258 0.06104 2.73342 -2.43684 -0 -0 -2.4927 -0.04357 0 0 0 0 0 -0.0102 0.00051 0.27178 0 -0.68652 0 1.9342 0.4543 0.60841 -1.61414
GLN_141 -3.98381 0.48798 2.05853 -0.34177 0.05457 0.1916 0.95255 -1.38779 -0.00887 -0.03157 -1.28412 -0.10071 0 0 -0.81957 0 0 -0.02797 0.04352 0 2.85388 0.03083 0 -0.18838 -0.37176 0.30038 -1.57248
ALA_142 -4.19362 0.26727 2.29803 -0.02164 0 0 2.03737 -1.76229 -0.00827 -0.07484 -2.1352 -0.3521 0 0 0 0 0 0.09289 0 0 0 -0.19618 0 1.8394 -0.05689 0.29024 -1.97584
THR_143 -3.6919 0.2784 3.05359 -0.22403 0.24469 0.10142 1.73764 -1.76372 -0.00043 -0.00352 -1.69328 -1.29387 0 0 0 0 0 -0.013 0.07072 0.08405 0 0.28833 2.29399 -1.0874 0.46088 0.26294 -0.89452
GLY_144 -2.28146 0.07002 2.42187 -0.00104 0 0 1.93881 -1.2992 -0 -0 -2.01659 -0.34454 0 0 0 0 0 -0.07441 0 0 0 -1.54375 0 0.83697 0.9748 0.23398 -1.08454
GLY_145 -2.9479 0.64825 2.2865 -0.00082 0 0 1.28884 -1.33798 -0.00273 -0.01078 -1.76924 -0.28087 0 0 -0.90317 0 0 0.14748 0 0 0 -1.39716 0 0.83697 1.24248 0.37944 -1.82069
GLY_146 -3.70226 0.16879 4.27527 -0.00122 0 0 2.48446 -2.13498 -0 -0 -1.94216 -0.35373 0 0 0 0 0 -0.04923 0 0 0 -1.54003 0 0.83697 1.09227 0.35696 -0.50889
GLU_147 -4.12601 0.22149 5.4531 -0.31545 0.06595 0.40944 2.42366 -2.14622 -0 -0 -3.99291 -0.35313 0 0 0 -0.58988 0 0.11891 0.02598 0 2.83062 -0.02564 0 -2.7348 0.17952 0.38699 -2.16837
TYR_148 -9.42821 1.00894 3.92639 -0.90464 0.15675 0.23617 2.72525 -2.98999 -0.00226 -0.05006 -2.38529 -0.51926 0 0 0 0 0 0.2417 0.60745 0 2.90127 -0.13571 0.00467 1.2797 -0.42451 0.67453 -3.07712
TRP_149 -7.6901 0.69895 4.70849 -1.47476 0.14485 0.8297 2.20985 -3.14588 -0 -0 -2.32425 -0.19888 0 0 0 0 0 0.03368 0.01208 0 1.68426 -0.32993 0 1.6906 -0.02361 0.61303 -2.56193
GLY_150 -3.93784 0.32349 3.06063 -0.00149 0 0 2.00375 -1.83009 -0 -0 -2.18151 -0.36774 0 0 0 0 0 -0.12399 0 0 0 -1.15515 0 0.83697 0.33859 0.43038 -2.604
GLU_151 -5.87371 0.71111 6.41369 -0.19752 0.01987 0.27798 3.61857 -2.78094 -0 -0 -4.77612 -0.65171 0 0 0 -0.36549 0 0.01494 0.03133 0 3.38701 -0.10257 0 -2.7348 0.25705 0.48494 -2.26637
TYR_152 -8.23581 1.1976 3.17578 -0.61572 0.19016 0.35357 3.16595 -2.31366 -0 -0 -2.953 -0.25892 0 0 0 0 0 0.00306 0.18205 0 2.09131 -0.27028 0.00644 1.2797 -0.12637 0.67336 -2.45477
GLU_153 -3.92197 0.24668 4.27749 -0.27797 0.05729 0.3186 2.3659 -1.90597 -0.02688 -0.22065 -2.07273 -0.22912 0 0 0 0 0 -0.01267 0.02702 0 3.20096 0.04616 0 -2.7348 -0.04197 0.58132 -0.3233
GLY_154 -2.38974 0.25678 2.59674 -4e-05 0 0 0.78523 -1.21471 -0 -0 -1.14896 -0.3913 0 0 0 0 0 -0.04516 0 0 0 -1.30518 0 0.83697 -0.38904 0.36786 -2.04057
VAL_155 -6.41187 0.64114 2.86958 -0.28022 0.19085 0.05632 2.24248 -2.181 -0 -0 -2.28743 0.37297 0 0 0 0 0 -0.06447 0.05889 0.21239 0 -0.01534 0 1.9342 -0.77231 0.43094 -3.00288
LYS_156 -4.51155 0.30803 3.83245 -0.4318 0.12471 0.17094 2.42977 -1.80588 -0 -0 -2.20252 0.17902 0 0 0 0 0 0.00106 0.11231 2.98053 0 0.01107 0 -1.5107 -0.36026 0.43861 -0.23423
ALA_157 -4.48313 0.4268 2.90376 -0.02136 0 0 2.4975 -1.82867 -0 -0 -2.71749 -0.39481 0 0 0 0 0 -0.00711 0 0 0 -0.54614 0 1.8394 -0.10755 0.26414 -2.17464
LYS_158 -6.77076 0.79422 5.53227 -0.30538 0.03626 0.16437 3.36473 -2.51416 -0.01192 -0.03892 -2.69272 -0.28323 0 0 0 0 0 0.02768 0.04725 2.41932 0 0.19268 0 -1.5107 0.00935 0.24619 -1.29347
VAL_159 -7.31781 0.83029 2.17983 -0.28078 0.21447 0.05826 2.70142 -2.08216 -0.00865 -0.03139 -2.7699 -0.18053 0 0 0 0 0 -0.04797 1e-05 0.22993 0 -0.67402 0 1.9342 -0.16599 0.34529 -5.0655
TYR_160 -8.25085 0.62876 5.33752 -0.65405 0.09884 0.38789 2.74141 -2.92147 -0.03111 -0.11134 -3.96195 -0.19406 0 0 0 -0.3872 0 0.15715 0.22584 0 2.29954 -0.1095 0.06936 1.2797 0.0282 0.47367 -2.89366
ILE_161 -7.44079 1.22196 2.08967 -0.51749 0.66068 0.12426 2.32262 -1.89995 -0.00865 -0.03139 -2.76854 -0.00091 0 0 0 0 0 0.04068 0.07028 0.37572 0 -0.78119 0 0.73287 -0.01172 1.02967 -4.79223
LYS_162 -5.61959 0.50685 4.67864 -0.41687 0.14114 0.15373 2.40958 -2.17506 -0.02482 -0.09116 -2.80238 -0.13418 0 0 0 0 0 0.09388 0.11385 3.01292 0 -0.02719 0 -1.5107 -0.25054 1.93011 -0.01181
ALA_163 -3.97353 0.35667 3.64049 -0.01717 0 0 2.19245 -2.01416 -0.01354 -0.13244 -1.92661 -0.35711 0 0 0 0 0 -0.006 0 0 0 -0.18383 0 1.8394 0.27834 1.70052 1.38346
SER_164 -3.42723 0.58097 2.5199 -0.02979 0 0.06815 1.20601 -1.27316 -0.00367 -0.05373 -0.90647 -0.40755 0 0 0 0 0 0.0757 3e-05 0.23769 0 -0.36204 0.60043 -0.77834 0.00644 1.02589 -0.92076
GLU_165 -3.59952 0.32408 4.81165 -0.4506 0.07093 0.69532 2.76818 -2.1066 -0.00989 -0.0461 -2.36514 -1.42314 0 0 -1.10337 0 0 0.00029 0.02568 0 4.20909 0.14384 0 -2.7348 -0.10845 0.82412 -0.07441
VAL_166 -3.76799 0.3411 2.19247 -0.27133 0.17495 0.0549 1.2815 -1.45129 -0 -0 -1.40691 -0.08704 0 0 -1.10337 0 0 -0.05458 0.00036 0.17287 0 -0.55005 0 1.9342 -0.04425 0.47968 -2.1048
GLU_167 -5.37532 0.43032 6.21729 -0.44071 0.13103 0.73087 3.34972 -2.65012 -0.00408 -0.01206 -4.37014 -1.05454 0 0 -0.99239 -1.05491 0 -0.0295 1.15724 0 2.35662 0.44421 0 -2.7348 0.12692 0.644 -3.13035
ARG_168 -2.58253 0.23199 3.29237 -0.75308 0.14031 0.52052 1.15443 -1.33831 -0.00893 -0.1084 -1.05178 0.38431 0 0 -0.99239 0 0 -0.11321 0.00934 1.84466 0 -0.12231 0 -1.2888 0.09042 0.59071 -0.10069
ASN_169 -3.90494 0.64224 3.65842 -0.19188 0.03225 0.31683 1.04825 -1.65567 -0.00592 -0.07055 -0.43765 -0.43756 0 0 0 -0.55031 0 -0.01099 0.07855 0 2.02227 -0.48736 0 -0.93687 -0.65965 0.37641 -1.1741
SER_170 -2.21575 0.23692 2.34984 -0.02845 0.01177 0.02734 0.86339 -1.24996 -0.00386 -0.05321 -1.22438 0.07294 0 0 0 0 0 -0.04618 0.00206 0.05467 0 0.57253 0.62141 -0.77834 -0.01747 0.49466 -0.31007
GLN_171 -5.39034 0.49625 4.5456 -0.25868 0.03573 0.21079 1.87233 -2.24307 -0.00651 -0.04556 -2.55502 -0.3424 0 0 0 -0.55031 0 -0.01591 0.08508 0 2.97323 -0.05476 0 -0.18838 0.22916 0.44329 -0.75947
LYS_172 -5.79701 0.63976 5.3599 -0.30593 0.03183 0.15038 2.8739 -2.41691 -0 -0 -4.60634 -0.07351 0 0 -0.59786 0 0 -0.00057 0.0256 2.33703 0 0.08573 0 -1.5107 -0.23571 0.39828 -3.64214
PHE_173 -9.20618 0.76969 4.5365 -0.48583 0.03542 0.17713 2.35166 -2.75834 -0 -0 -2.36084 -0.05974 0 0 0 0 0 0.0961 1.03705 0 2.33574 -0.33828 0 1.0402 -0.20319 0.61559 -2.41733
LEU_174 -7.70294 1.17814 1.20154 -0.47481 0.2232 0.09636 0.44396 -1.6612 -0.00943 -0.08401 -0.7946 0.12442 0 0 0 0 0 -0.0122 0.03231 0.54317 0 -0.37281 0 0.18072 -0.28007 0.73675 -6.6315
HIS_175 -6.2516 0.55955 6.42436 -0.39868 0.00065 0.56088 3.02733 -3.10217 -0.01354 -0.13244 -2.81195 0.36352 0 0 0 -1.05491 0 -0.0069 0.1235 0 2.24517 -0.26496 0 -0.45461 -0.26597 1.07524 -0.37755
LEU_176 -8.83518 1.69984 3.08402 -0.54365 0.53723 0.11286 1.5817 -2.38176 -0.01243 -0.03039 -2.18561 0.22005 0 0 -0.72529 0 0 0.19808 0.08568 1.08673 0 -0.36757 0 0.18072 -0.17187 1.66654 -4.80032
GLU_177 -3.47285 0.09302 4.52083 -0.20279 0.02721 0.28168 0.91883 -1.92022 -0.02301 -0.0857 -1.52471 -0.63647 0 0 0 0 0 0.03173 0.0102 0 3.13657 -0.16698 0 -2.7348 -0.05493 1.43569 -0.36672
ASP_178 -3.98091 0.22481 5.13702 -0.10876 0.01285 0.32094 2.03489 -2.29267 -0.02301 -0.0857 -2.1338 -1.39085 0 0 -0.6006 0 0 0.15727 0.01148 0 2.18713 -0.09685 0 -2.3716 0.09847 0.73583 -2.16407
LEU_179 -8.81372 1.36237 2.59008 -0.62235 0.38936 0.22839 1.59721 -2.23511 -0 -0 -2.01057 -0.07302 0 0 -0.6006 0 0 -0.07816 0.09769 1.03844 0 -0.09577 0 0.18072 0.58075 0.47119 -5.99312
LYS_180 -5.45389 0.66236 5.54451 -0.36099 0.04414 0.16737 2.8287 -2.56245 -0 -0 -5.05122 0.52846 0 0 0 0 0 0.08287 0.05494 2.81527 0 -0.02125 0 -1.5107 0.41505 0.65327 -1.16357
MET_181 -8.81487 1.42558 3.81778 -0.36007 0.1085 0.1008 1.35581 -2.10927 -0 -0 -0.88815 0.0133 0 0 0 0 0 0.19727 0.47975 1.45584 0 -0.08706 0 0.60916 0.09943 0.68304 -1.91317
ASP_182 -5.06453 0.74242 6.75213 -0.09613 0.00326 0.27451 3.66404 -2.84007 -0 -0 -6.7122 -0.11985 0 0 0 -0.3872 0 0.0304 0.01531 0 2.21835 0.31021 0 -2.3716 0.27786 0.75497 -2.54812
PHE_183 -7.66074 0.75711 0.95723 -0.88468 0.05873 0.12296 0.75458 -1.58599 -0 -0 -0.67241 -0.58388 0 0 0 0 0 0.01001 0.39257 0 2.0854 -0.17224 0 1.0402 0.27633 0.69204 -4.41277
SER_184 -4.28651 0.16643 3.84299 -0.03061 0.0001 0.0566 2.33446 -1.99037 -0.02614 -0.13044 -1.75564 -0.91204 0 0 0 0 0 -0.01311 0.00121 0.23782 0 0.0047 0.63712 -0.77834 0.36897 0.68126 -1.59155
VAL_185 -6.62168 0.70839 1.02271 -0.26592 0.16757 0.04367 0.66257 -1.55455 -0.02688 -0.22065 0.11089 0.50435 0 0 0 0 0 -0.03941 0.00186 0.60397 0 0.2724 0 1.9342 0.05685 0.76369 -1.87594
LYS_186 -5.32078 0.61012 4.62312 -0.48989 0.19191 0.2709 1.42548 -2.02959 -0.02728 -0.1335 -1.10203 0.19726 0 0 -0.67356 0 0 -0.16978 0.0996 1.79841 0 0.3562 0 -1.5107 0.71697 0.84269 -0.32447
ASP_187 -4.30712 0.46239 5.35601 -0.22524 0.12597 0.71368 3.22878 -2.44539 -0.02458 -0.11771 -2.33595 -1.45997 0 0 0 -0.7079 0 0.04356 0.02327 0 2.10888 -0.58455 0 -2.3716 0.7257 0.78747 -1.00431
ILE_188 -9.69264 1.42897 3.76733 -0.58008 0.48126 0.16178 2.04754 -2.83309 -0.00217 -0.01791 -1.83339 0.10894 0 0 -1.54759 0 0 0.07636 0.53328 3.40626 0 -0.74534 0 0.73287 -0.32647 0.63637 -4.19772
GLN_189 -5.00678 0.36363 4.94049 -0.58116 0.10372 0.62503 2.84622 -2.3268 -0.03583 -0.2743 -3.25602 -0.74425 0 0 0 -0.7079 0 0.17297 0.15227 0 2.38784 0.09206 0 -0.18838 -0.26401 0.87473 -0.82649
MET_190 -8.78766 0.86806 2.79958 -0.28514 0.06087 0.02054 1.42757 -1.97873 -0 -0 -1.23716 -0.24694 0 0 -1.09105 0 0 0.55134 0.07072 1.6582 0 0.06904 0 0.60916 0.05869 1.26198 -4.17093
GLY_191 -4.4942 0.51168 3.66415 -0.00112 0 0 2.0837 -2.10282 -0 -0 -2.17404 -0.33704 0 0 0 0 0 -0.03408 0 0 0 -0.41002 0 0.83697 0.85721 0.95966 -0.63996
ILE_192 -6.58468 1.04227 1.17865 -0.45924 0.37748 0.09799 1.34687 -1.50572 -0.00428 -0.04321 -1.2848 -0.03571 0 0 -0.70049 0 0 -0.00263 0.03802 0.36665 0 -0.30437 0 0.73287 0.69646 0.50323 -4.54464
LYS_193 -4.8559 0.33179 5.58188 -0.28299 0.02893 0.12423 2.33472 -2.38935 -0 -0 -3.62069 0.04198 0 0 0 -0.58988 0 -0.00258 0.15068 1.8526 0 -0.0728 0 -1.5107 -0.02836 0.53252 -2.37392
ASN_194 -5.41935 0.69792 5.04451 -0.19853 0.11239 0.36581 2.07181 -2.53555 -0.00345 -0.01272 -2.57152 -0.91307 0 0 -1.59913 0 0 0.00487 0.03686 0 2.21385 -0.94773 0 -0.93687 -0.41954 1.09461 -3.91484
VAL_195 -6.68069 0.79218 3.08311 -0.26602 0.1337 0.05288 1.29248 -2.36059 -0.00428 -0.04321 -0.41947 -0.17557 0 0 0 0 0 0.16678 0.00044 0.1781 0 -0.59447 0 1.9342 -0.62576 1.17514 -2.36106
HIS_196 -7.57993 0.76836 5.66022 -0.40668 0.04894 0.49598 2.95051 -3.13033 -0.00072 -0.00194 -2.12612 -0.49059 0 0 -0.81957 0 0 0.20104 0.00297 0 1.71528 -0.43128 0 -0.45461 -0.39141 0.80031 -3.1896
ASN_197 -3.86561 0.52103 3.73243 -0.31253 0.07286 0.60189 0.43561 -1.83171 -0.01522 -0.112 0.18481 -1.38839 0 0 0 0 0 0.15821 0.20644 0 2.481 -0.35334 0 -0.93687 -0.17037 0.86018 0.26843
GLY_198 -1.0413 0.18068 1.45107 -5e-05 0 0 0.25531 -0.70091 -0 -0 -0.02254 -0.42415 0 0 0 0 0 -0.06025 0 0 0 0.3592 0 0.83697 -0.01577 0.41007 1.22834
ASN_199 -4.69546 0.53238 5.32294 -0.31282 0.12452 0.55145 3.70413 -2.55746 -0 -0 -2.4576 -0.83901 0 0 -0.7468 0 0 -0.0523 0.00823 0 1.92595 -0.71573 0 -0.93687 0.2917 0.25219 -0.60056
ALA_200 -2.75563 0.13882 2.97898 -0.0247 0.00027 0 1.5478 -1.62094 -0 -0 -1.22058 -0.4027 0 0 0 0 0 -0.12469 0 0 0 -0.29774 0 1.8394 0.09429 0.33047 0.48305
VAL_201 -3.85812 0.35525 3.34944 -0.31526 0.25386 0.07291 2.04249 -1.94623 -0 -0 -1.50619 -0.26984 0 0 -0.7468 0 0 -0.05128 0.00027 0.12798 0 -0.25704 0 1.9342 -0.31664 0.30285 -0.82816
LEU_202 -6.50136 0.4088 4.87091 -0.49207 0.23942 0.11874 2.94455 -2.73146 -0 -0 -2.13616 0.17517 0 0 0 0 0 0.05144 0.00311 0.38976 0 -0.26161 0 0.18072 -0.15939 0.33348 -2.56596
GLU_203 -7.04031 0.40202 8.45655 -0.31561 0.0409 0.35366 3.62747 -3.811 -0.01511 -0.11021 -4.17362 -0.57799 0 0 -0.69596 0 0 0.07911 0.02587 0 3.23567 -0.10797 0 -2.7348 -0.21674 0.30589 -3.27218
ALA_204 -4.12225 0.24393 4.35282 -0.0217 0 0 2.30601 -2.42631 -0.00123 -0.02009 -2.11379 -0.34811 0 0 0 0 0 -0.03312 0 0 0 -0.15293 0 1.8394 -0.27167 0.28927 -0.47978
ALA_205 -5.49391 0.29894 3.79243 -0.0217 0 0 2.78402 -2.71068 -0 -0 -2.01557 -0.34699 0 0 0 0 0 -0.02609 0 0 0 -0.1943 0 1.8394 -0.27484 0.30666 -2.06263
LEU_206 -8.48506 1.02939 4.33393 -0.7219 0.36525 0.20103 3.03633 -3.03331 -0 -0 -2.70014 0.30638 0 0 0 0 0 0.03539 0.17153 2.98209 0 -0.2524 0 0.18072 -0.24496 0.63547 -2.16027
ASN_207 -5.2789 0.24298 6.19701 -0.3497 0.01051 0.67178 3.05653 -2.94771 -0.00123 -0.02009 -3.01442 -0.1204 0 0 -0.70049 0 0 0.01387 0.00285 0 2.71355 0.47395 0 -0.93687 -0.01346 0.5853 0.58508
LEU_208 -4.77061 0.32325 5.28945 -0.47646 0.20099 0.10953 2.51534 -2.60678 -0 -0 -2.7074 0.2328 0 0 0 0 0 0.03134 0.0761 0.37822 0 -0.27139 0 0.18072 -0.06018 0.29767 -1.25741
PHE_209 -7.56016 0.61031 4.29123 -0.54396 0.1942 0.25128 2.95449 -2.9933 -0 -0 -2.2648 -0.19222 0 0 0 0 0 -0.02234 0.1129 0 2.96862 0.02424 0 1.0402 -0.24479 0.40485 -0.96925
ILE_210 -8.34612 0.7962 3.94029 -0.65881 0.48431 0.14869 2.24809 -2.74047 -0 -0 -1.56071 0.3281 0 0 0 0 0 -0.0031 0.05918 0.55788 0 -0.39371 0 0.73287 -0.11825 0.68233 -3.84324
ASN_211 -5.22851 0.30697 5.9155 -0.32326 0.00632 0.6281 2.90163 -2.87553 -0.01551 -0.16184 -2.18306 -0.12111 0 0 -1.09105 0 0 -0.02369 0.01268 0 2.76349 0.40714 0 -0.93687 0.18428 0.65712 0.8228
SER_212 -2.89578 0.13071 3.68089 -0.0296 0 0.06784 1.49237 -1.7376 -0 -0 -1.05183 -0.52414 0 0 0 0 0 -0.04796 0.01042 0.9754 0 0.30259 0.60135 -0.77834 0.18809 0.26893 0.65335
ASN_213 -6.00341 0.47843 5.88675 -0.19989 0.05691 0.3264 3.04511 -2.86699 -0.00862 -0.06734 -3.36885 -0.46604 0 0 0 0 0 0.15998 0.00926 0 2.12251 -0.65924 0 -0.93687 -0.32214 0.40294 -2.4111
SER_214 -6.91744 0.4488 6.8127 -0.0305 3e-05 0.04859 3.29175 -3.15389 -0 -0 -2.93153 -1.14129 0 0 -0.41826 0 0 -0.09912 0.01017 0.33134 0 0.0693 0.70903 -0.77834 -0.46103 0.9295 -3.28019
GLN_215 -5.7025 0.34217 6.08156 -0.64812 0.09145 0.71846 3.11241 -2.91799 -0.00548 -0.04046 -3.02025 -0.06811 0 0 -1.80288 0 0 -0.01647 0.11283 0 4.27144 -0.17867 0 -0.18838 -0.29295 0.79082 0.63886
GLU_216 -5.7074 0.40794 6.8108 -0.43051 0.05536 0.86786 3.13537 -2.96294 -0 -0 -3.51791 -0.3927 0 0 0 -0.66316 0 -0.03508 0.00742 0 3.1567 -0.24437 0 -2.7348 -0.24116 0.25764 -2.23093
LEU_217 -9.45186 0.83767 4.79322 -0.48973 0.22971 0.11055 2.78805 -3.14523 -0.01633 -0.09244 -2.16381 0.2139 0 0 0 0 0 0.0018 0.07399 0.32252 0 -0.28824 0 0.18072 -0.26261 0.34359 -6.01453
LEU_218 -9.90994 1.57157 4.08664 -0.76438 0.68596 0.21818 2.96132 -2.84082 -0.00862 -0.06734 -2.19356 0.32792 0 0 0 0 0 0.5063 0.06058 2.6299 0 -0.28826 0 0.18072 -0.26928 0.94179 -2.17133
LYS_219 -5.45921 0.31788 6.85592 -0.43343 0.10385 0.22859 2.93467 -2.91159 -0 -0 -3.27056 0.06991 0 0 0 -0.66316 0 0.09732 0.10253 2.48947 0 -0.04792 0 -1.5107 -0.35969 0.94877 -0.50734
GLU_220 -6.54508 0.68615 6.6586 -0.21196 0.03263 0.29351 2.14914 -3.08441 -0.01669 -0.09361 -2.1599 -0.57882 0 0 0 0 0 0.01876 0.00649 0 3.01271 -0.22705 0 -2.7348 -0.51068 0.67318 -2.63183
MET_221 -8.8217 0.82707 4.64772 -0.33702 0.08461 0.03221 3.16344 -2.63278 -0 -0 -3.71546 -0.02429 0 0 0 0 0 0.01625 0.29452 1.3261 0 -0.05701 0 0.60916 -0.32841 0.76157 -4.15402
LYS_222 -7.07689 0.81581 6.17535 -0.59335 0.20674 0.30841 3.60195 -2.83352 -0 -0 -3.19204 -0.00871 0 0 0 0 0 0.03704 0.10476 2.41172 0 -0.08164 0 -1.5107 5.61238 1.81464 5.79195
PRO_223 -4.51835 0.71283 3.51154 -0.07442 0 0.04479 1.30922 -1.49396 -0.01982 -0.11485 -1.40971 0.63458 0 0 0 0 0 -0.1559 0.00894 0.48352 0 -0.36023 0 -2.4119 5.43762 1.64326 3.22718
HIS_224 -7.44583 0.60321 6.96476 -0.43533 0.00805 0.50268 3.90144 -3.4266 -0 -0 -3.23565 -0.1947 0 0 -0.72568 0 0 0.15251 0.01125 0 1.87997 -0.15233 0 -0.45461 -0.00681 0.45519 -1.59848
ILE_225 -8.58796 0.87113 3.10177 -0.48782 0.34071 0.09277 2.37696 -2.58016 -0 -0 -1.11719 0.01843 0 0 0 0 0 -0.01027 0.07158 0.48152 0 -0.48347 0 0.73287 0.30621 0.71438 -4.15851
LYS_226 -7.38187 0.36278 7.00359 -0.75975 0.21728 0.49179 2.83495 -3.06765 -0.01982 -0.11485 -2.36732 0.09701 0 0 0 0 0 0.01154 0.19038 3.24443 0 0.05983 0 -1.5107 0.03122 0.72328 0.04611
LYS_227 -5.36713 0.5446 5.62486 -0.44181 0.09615 0.25788 2.62926 -2.6022 -0 -0 -1.66179 -0.1445 0 0 0 0 0 -0.02571 0.00038 1.95559 0 0.04418 0 -1.5107 -0.13203 0.44999 -0.28297
LYS_228 -5.01749 0.30496 5.41642 -0.75078 0.22356 0.61999 2.84981 -2.58627 -0 -0 -2.64402 -0.23287 0 0 0 0 0 -0.01947 0.01199 2.73659 0 -0.02982 0 -1.5107 -0.31937 0.41217 -0.53529
LEU_229 -7.54273 0.72239 4.31098 -0.4789 0.16067 0.11311 2.53587 -2.66009 -0 -0 -2.46311 0.22857 0 0 0 0 0 -0.01747 0.07528 0.38485 0 -0.26438 0 0.18072 -0.36529 0.52933 -4.5502
MET_230 -8.93609 0.75973 6.88682 -0.39361 0.06275 0.03316 3.26107 -3.30114 -0 -0 -2.8118 0.1981 0 0 0 0 0 0.12539 0.56707 2.06791 0 -0.07829 0 0.60916 -0.23507 0.5877 -0.59715
VAL_231 -4.99343 0.35851 4.80935 -0.30388 0.16017 0.06851 2.59323 -2.47373 -0 -0 -2.07992 -0.19959 0 0 0 0 0 0.00137 0.00437 0.12765 0 -0.40469 0 1.9342 -0.07894 0.42394 -0.05287
ALA_232 -4.0891 0.13216 4.26588 -0.02158 0 0 2.33143 -2.31207 -0 -0 -2.46328 -0.35566 0 0 0 0 0 0.04436 0 0 0 -0.26345 0 1.8394 -0.22074 0.24862 -0.86403
MET_233 -8.22005 0.82776 4.98273 -0.62395 0.08937 0.32911 2.81191 -2.74387 -0.01028 -0.05475 -2.55507 -0.09488 0 0 0 0 0 0.11737 0.14274 1.8174 0 0.05274 0 0.60916 -0.23059 0.44655 -2.30659
LYS_234 -8.31056 0.74423 8.14388 -0.39402 0.07057 0.22568 2.81966 -3.69987 -0.01243 -0.03039 -3.96808 -0.19351 0 0 0 0 0 -0.01729 0.14698 1.87337 0 0.01566 0 -1.5107 -0.05509 0.64169 -3.51022
THR_235 -4.57714 0.23116 5.47884 -0.20693 0.15962 0.0755 2.47723 -2.64286 -0 -0 -2.49435 -0.13872 0 0 0 0 0 -0.01809 0.00216 0.05812 0 -0.01367 2.30025 -1.0874 0.01921 0.37243 -0.0046
PHE_236 -9.04411 0.77341 3.34461 -0.88865 0.0639 0.25036 2.70621 -2.68684 -0 -0 -2.13613 -0.04161 0 0 0 0 0 0.00148 0.03515 0 1.77736 -0.4975 0 1.0402 0.15436 0.28774 -4.86007
ILE_237 -8.8516 0.68047 3.59686 -0.66575 0.48116 0.15344 2.5128 -2.69322 -0 -0 -2.48408 0.22029 0 0 0 0 0 -0.05739 0.01288 0.57342 0 -0.41507 0 0.73287 0.05275 0.61068 -5.53948
ASP_238 -6.21824 0.4456 7.27871 -0.20569 4e-05 0.67141 3.54243 -3.37816 -0.01028 -0.05475 -4.98314 -0.08478 0 0 -0.72529 0 0 0.03404 0.1194 0 3.33719 0.16423 0 -2.3716 -0.1948 0.73847 -1.89523
ASN_239 -5.9324 0.26562 6.60149 -0.1647 0.02047 0.24208 3.13769 -3.29383 -0 -0 -2.28412 -0.32168 0 0 -0.71246 0 0 0.13902 0.02451 0 1.46254 0.55951 0 -0.93687 -0.04791 0.53339 -0.70765
LEU_240 -9.16663 0.88244 3.56688 -0.46564 0.1875 0.10343 3.07259 -2.89383 -0 -0 -2.31165 0.21701 0 0 0 0 0 -0.02864 0.03487 0.40139 0 -0.26426 0 0.18072 -0.01251 0.43628 -6.06004
PHE_241 -10.0889 1.53892 4.38947 -0.53238 0.2581 0.21433 2.92169 -3.24623 -0.00943 -0.08401 -1.69688 -0.19237 0 0 0 0 0 -0.0599 0.01942 0 3.59486 0.1354 0 1.0402 -0.25754 0.70941 -1.34592
SER_242 -3.18182 0.15543 4.1238 -0.04098 0.00012 0.05817 1.88465 -1.86174 -0 -0 -2.32842 -0.53337 0 0 -0.71246 0 0 -0.09607 0.34168 0.15531 0 -0.30518 1.97041 -0.77834 -0.4188 0.63731 -0.93029
ARG_243 -5.75789 0.56239 4.97396 -0.87051 0.23081 0.55043 2.75742 -2.32352 -0 -0 -2.88731 0.17433 0 0 -1.18012 0 0 -0.04769 0.33289 2.50703 0 -0.16327 0 -1.2888 -0.26627 0.44476 -2.25138
VAL_244 -7.88809 1.60407 1.92553 -0.30836 0.36168 0.07762 2.22843 -2.30438 -0 -0 -0.83636 -0.46979 0 0 0 0 0 0.15545 0.01688 0.1841 0 -0.53345 0 1.9342 -0.08265 1.23817 -2.69695
PRO_245 -6.76114 1.00016 3.5601 -0.14016 0.00306 0.10186 2.15207 -1.8237 -0.01387 -0.13923 -2.6119 0.17387 0 0 0 0 0 0.02945 0.04069 0.20471 0 -1.00291 0 -2.4119 -0.53824 1.27247 -6.90462
TYR_246 -10.6829 2.13016 5.70776 -1.12624 0.1481 0.48035 3.48418 -3.48449 -0.01354 -0.06985 -2.08879 -0.31607 0 0 0 0 0 -0.02624 0.3096 0 2.50182 -0.15068 0.07939 1.2797 -0.50361 0.87314 -1.46822
ASP_247 -4.50989 0.36454 6.31745 -0.12235 0.0297 0.38089 2.353 -2.68218 -0.0089 -0.06926 -3.41206 -0.4757 0 0 -0.59786 -0.83112 0 -0.04653 0.0006 0 2.34902 0.01321 0 -2.3716 -0.06273 0.93064 -2.45113
SER_248 -5.21579 0.38066 5.01852 -0.02224 0 0.02047 2.32177 -2.38776 -0 -0 -1.29268 0.09792 0 0 0 0 0 0.04332 0.00568 0.36269 0 0.30217 0.60193 -0.77834 0.42791 0.52728 0.4135
TRP_249 -10.5785 1.26164 3.92016 -1.40079 0.28679 0.70808 2.98237 -3.19288 -0.01582 -0.05603 -1.30786 -0.18032 0 0 0 0 0 -0.01851 6e-05 0 2.48757 -0.14263 0 1.6906 0.39589 0.51553 -2.64462
VAL_250 -6.47716 0.75903 2.72752 -0.27247 0.17903 0.05872 1.63843 -2.2241 -0 -0 -1.79668 -0.25427 0 0 -0.47271 0 0 0.05259 0.00413 0.30644 0 -0.79802 0 1.9342 -0.23943 0.56598 -4.30877
ILE_251 -4.24391 0.36439 2.39842 -0.6168 0.34616 0.12132 1.02395 -1.40957 -0.0177 -0.07682 -1.60505 0.29899 0 0 0 0 0 0.13496 0.06111 0.86917 0 -0.51517 0 0.73287 -0.43785 0.92834 -1.64318
GLN:CtermProteinFull_252 -3.80391 0.28731 3.29511 -0.35754 0.11805 0.41155 1.23919 -1.58126 -0.0223 -0.13527 -2.60891 -0.2138 0 0 -0.47271 -0.83112 0 0 0.97877 0 3.66902 0 0 -0.18838 -0.21602 1.56754 1.13533
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

