REMARK ID 702203 DOMAINID 692493 MODEL 1 Otra_S
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 65.312 tmscore: 0.25696 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A    9    CYS A   39                                       2.07  
SSBOND     CYS A   11    CYS A   53                                       2.02  
SSBOND     CYS B  185    CYS B  215                                       2.03  
SSBOND     CYS B  187    CYS B  229                                       2.02  
ATOM      1  N   ASN A   1       5.439 -10.454  19.826  1.00  9.450          N  
ATOM      2  CA  ASN A   1       4.696  -9.282  20.291  1.00  9.730          C  
ATOM      3  C   ASN A   1       5.668  -8.139  20.591  1.00  9.310          C  
ATOM      4  O   ASN A   1       5.629  -7.092  19.930  1.00  8.850          O  
ATOM      5  CB  ASN A   1       3.843  -9.681  21.476  1.00 13.510          C  
ATOM      6  CG  ASN A   1       2.730 -10.606  21.035  1.00 13.510          C  
ATOM      7  OD1 ASN A   1       2.414 -10.655  19.841  1.00 13.510          O  
ATOM      8  ND2 ASN A   1       2.156 -11.325  21.938  1.00 13.510          N  
ATOM      9 1H   ASN A   1       4.909 -11.289  20.037  1.00 11.340          H  
ATOM     10 2H   ASN A   1       5.580 -10.395  18.827  1.00 11.340          H  
ATOM     11 3H   ASN A   1       6.336 -10.507  20.291  1.00 11.340          H  
ATOM     12  HA  ASN A   1       4.042  -8.940  19.487  1.00 11.680          H  
ATOM     13 1HB  ASN A   1       4.449 -10.196  22.215  1.00 16.210          H  
ATOM     14 2HB  ASN A   1       3.426  -8.792  21.961  1.00 16.210          H  
ATOM     15 1HD2 ASN A   1       1.425 -11.960  21.676  1.00 16.210          H  
ATOM     16 2HD2 ASN A   1       2.438 -11.257  22.900  1.00 16.210          H  
ATOM     17  N   GLU A   2       6.589  -8.363  21.527  1.00  9.600          N  
ATOM     18  CA  GLU A   2       7.654  -7.388  21.756  1.00  9.330          C  
ATOM     19  C   GLU A   2       8.443  -7.304  20.457  1.00  8.560          C  
ATOM     20  O   GLU A   2       8.364  -8.216  19.622  1.00  8.020          O  
ATOM     21  CB  GLU A   2       8.545  -7.803  22.924  1.00 13.170          C  
ATOM     22  CG  GLU A   2       9.392  -9.062  22.695  1.00 13.170          C  
ATOM     23  CD  GLU A   2      10.164  -9.447  23.917  1.00 13.170          C  
ATOM     24  OE1 GLU A   2       9.909  -8.879  24.956  1.00 13.170          O  
ATOM     25  OE2 GLU A   2      11.004 -10.306  23.819  1.00 13.170          O  
ATOM     26  H   GLU A   2       6.560  -9.195  22.100  1.00 11.520          H  
ATOM     27  HA  GLU A   2       7.224  -6.410  21.961  1.00 11.200          H  
ATOM     28 1HB  GLU A   2       9.226  -6.981  23.164  1.00 15.800          H  
ATOM     29 2HB  GLU A   2       7.925  -7.977  23.797  1.00 15.800          H  
ATOM     30 1HG  GLU A   2       8.745  -9.886  22.405  1.00 15.800          H  
ATOM     31 2HG  GLU A   2      10.094  -8.882  21.882  1.00 15.800          H  
ATOM     32  N   GLY A   3       9.130  -6.192  20.226  1.00  8.740          N  
ATOM     33  CA  GLY A   3       9.893  -5.991  19.002  1.00  8.350          C  
ATOM     34  C   GLY A   3       8.985  -5.446  17.900  1.00  8.080          C  
ATOM     35  O   GLY A   3       9.156  -4.319  17.430  1.00  8.380          O  
ATOM     36  H   GLY A   3       9.179  -5.465  20.937  1.00 10.490          H  
ATOM     37 1HA  GLY A   3      10.705  -5.288  19.191  1.00 10.020          H  
ATOM     38 2HA  GLY A   3      10.341  -6.934  18.688  1.00 10.020          H  
ATOM     39  N   SER A   4       7.962  -6.223  17.550  1.00  7.710          N  
ATOM     40  CA  SER A   4       6.988  -5.839  16.530  1.00  7.510          C  
ATOM     41  C   SER A   4       6.299  -4.520  16.883  1.00  7.610          C  
ATOM     42  O   SER A   4       6.129  -3.659  16.015  1.00  7.840          O  
ATOM     43  CB  SER A   4       5.957  -6.940  16.355  1.00 10.590          C  
ATOM     44  OG  SER A   4       6.547  -8.096  15.818  1.00 10.590          O  
ATOM     45  H   SER A   4       7.918  -7.143  17.992  1.00  9.250          H  
ATOM     46  HA  SER A   4       7.512  -5.710  15.585  1.00  9.010          H  
ATOM     47 1HB  SER A   4       5.510  -7.170  17.320  1.00 12.710          H  
ATOM     48 2HB  SER A   4       5.160  -6.596  15.697  1.00 12.710          H  
ATOM     49  HG  SER A   4       5.848  -8.748  15.755  1.00 12.710          H  
ATOM     50  N   VAL A   5       5.995  -4.305  18.165  1.00  7.600          N  
ATOM     51  CA  VAL A   5       5.349  -3.054  18.584  1.00  7.720          C  
ATOM     52  C   VAL A   5       6.102  -1.745  18.264  1.00  7.530          C  
ATOM     53  O   VAL A   5       5.465  -0.690  18.238  1.00  8.150          O  
ATOM     54  CB  VAL A   5       4.990  -3.070  20.097  1.00 10.760          C  
ATOM     55  CG1 VAL A   5       3.910  -4.093  20.368  1.00 10.760          C  
ATOM     56  CG2 VAL A   5       6.231  -3.435  20.937  1.00 10.760          C  
ATOM     57  H   VAL A   5       6.125  -5.081  18.823  1.00  9.120          H  
ATOM     58  HA  VAL A   5       4.405  -3.013  18.054  1.00  9.260          H  
ATOM     59  HB  VAL A   5       4.621  -2.090  20.390  1.00 12.910          H  
ATOM     60 1HG1 VAL A   5       3.657  -4.094  21.416  1.00 12.910          H  
ATOM     61 2HG1 VAL A   5       3.022  -3.843  19.794  1.00 12.910          H  
ATOM     62 3HG1 VAL A   5       4.243  -5.078  20.085  1.00 12.910          H  
ATOM     63 1HG2 VAL A   5       5.976  -3.439  21.987  1.00 12.910          H  
ATOM     64 2HG2 VAL A   5       6.591  -4.419  20.654  1.00 12.910          H  
ATOM     65 3HG2 VAL A   5       7.009  -2.722  20.773  1.00 12.910          H  
ATOM     66  N   THR A   6       7.426  -1.782  18.037  1.00  6.860          N  
ATOM     67  CA  THR A   6       8.170  -0.560  17.717  1.00  6.950          C  
ATOM     68  C   THR A   6       8.758  -0.655  16.314  1.00  6.340          C  
ATOM     69  O   THR A   6       9.727   0.044  15.982  1.00  6.380          O  
ATOM     70  CB  THR A   6       9.304  -0.250  18.712  1.00  9.690          C  
ATOM     71  OG1 THR A   6      10.249  -1.322  18.739  1.00  9.690          O  
ATOM     72  CG2 THR A   6       8.719  -0.061  20.095  1.00  9.690          C  
ATOM     73  H   THR A   6       7.948  -2.665  18.041  1.00  8.230          H  
ATOM     74  HA  THR A   6       7.482   0.283  17.723  1.00  8.340          H  
ATOM     75  HB  THR A   6       9.809   0.670  18.410  1.00 11.630          H  
ATOM     76  HG1 THR A   6      10.754  -1.313  17.912  1.00 11.630          H  
ATOM     77 1HG2 THR A   6       9.510   0.176  20.799  1.00 11.630          H  
ATOM     78 2HG2 THR A   6       8.007   0.744  20.069  1.00 11.630          H  
ATOM     79 3HG2 THR A   6       8.226  -0.954  20.406  1.00 11.630          H  
ATOM     80  N   GLY A   7       8.206  -1.561  15.507  1.00  5.840          N  
ATOM     81  CA  GLY A   7       8.620  -1.731  14.129  1.00  5.330          C  
ATOM     82  C   GLY A   7       7.809  -0.736  13.325  1.00  5.180          C  
ATOM     83  O   GLY A   7       7.251   0.193  13.899  1.00  5.580          O  
ATOM     84  H   GLY A   7       7.440  -2.146  15.850  1.00  7.010          H  
ATOM     85 1HA  GLY A   7       9.687  -1.540  14.022  1.00  6.400          H  
ATOM     86 2HA  GLY A   7       8.412  -2.749  13.802  1.00  6.400          H  
ATOM     87  N   SER A   8       7.728  -0.895  12.013  1.00  4.730          N  
ATOM     88  CA  SER A   8       6.990   0.097  11.243  1.00  4.690          C  
ATOM     89  C   SER A   8       6.502  -0.396   9.907  1.00  4.320          C  
ATOM     90  O   SER A   8       7.194  -1.147   9.215  1.00  4.000          O  
ATOM     91  CB  SER A   8       7.843   1.316  10.995  1.00  6.580          C  
ATOM     92  OG  SER A   8       7.140   2.258  10.237  1.00  6.580          O  
ATOM     93  H   SER A   8       8.180  -1.674  11.557  1.00  5.680          H  
ATOM     94  HA  SER A   8       6.116   0.394  11.825  1.00  5.630          H  
ATOM     95 1HB  SER A   8       8.126   1.755  11.936  1.00  7.900          H  
ATOM     96 2HB  SER A   8       8.757   1.029  10.474  1.00  7.900          H  
ATOM     97  HG  SER A   8       7.744   3.008  10.143  1.00  7.900          H  
ATOM     98  N   CYS A   9       5.306   0.046   9.530  1.00  4.530          N  
ATOM     99  CA  CYS A   9       4.760  -0.245   8.214  1.00  4.410          C  
ATOM    100  C   CYS A   9       4.790   1.051   7.395  1.00  4.800          C  
ATOM    101  O   CYS A   9       4.103   1.183   6.386  1.00  5.190          O  
ATOM    102  CB  CYS A   9       3.353  -0.810   8.275  1.00  6.220          C  
ATOM    103  SG  CYS A   9       2.067   0.386   8.621  1.00  6.220          S  
ATOM    104  H   CYS A   9       4.764   0.628  10.165  1.00  5.440          H  
ATOM    105  HA  CYS A   9       5.411  -0.976   7.721  1.00  5.290          H  
ATOM    106 1HB  CYS A   9       3.109  -1.311   7.347  1.00  7.470          H  
ATOM    107 2HB  CYS A   9       3.312  -1.562   9.058  1.00  7.470          H  
ATOM    108  N   TYR A  10       5.484   2.036   7.958  1.00  4.960          N  
ATOM    109  CA  TYR A  10       5.716   3.374   7.437  1.00  5.470          C  
ATOM    110  C   TYR A  10       4.504   4.317   7.301  1.00  5.490          C  
ATOM    111  O   TYR A  10       4.701   5.511   7.051  1.00  6.130          O  
ATOM    112  CB  TYR A  10       6.442   3.226   6.101  1.00  7.450          C  
ATOM    113  CG  TYR A  10       7.749   2.482   6.187  1.00  7.450          C  
ATOM    114  CD1 TYR A  10       7.808   1.125   5.893  1.00  7.450          C  
ATOM    115  CD2 TYR A  10       8.896   3.163   6.525  1.00  7.450          C  
ATOM    116  CE1 TYR A  10       9.004   0.457   5.953  1.00  7.450          C  
ATOM    117  CE2 TYR A  10      10.099   2.503   6.578  1.00  7.450          C  
ATOM    118  CZ  TYR A  10      10.159   1.149   6.296  1.00  7.450          C  
ATOM    119  OH  TYR A  10      11.366   0.481   6.331  1.00  7.450          O  
ATOM    120  H   TYR A  10       5.970   1.826   8.823  1.00  5.950          H  
ATOM    121  HA  TYR A  10       6.404   3.861   8.124  1.00  6.560          H  
ATOM    122 1HB  TYR A  10       5.812   2.703   5.391  1.00  8.940          H  
ATOM    123 2HB  TYR A  10       6.652   4.209   5.707  1.00  8.940          H  
ATOM    124  HD1 TYR A  10       6.910   0.586   5.613  1.00  8.940          H  
ATOM    125  HD2 TYR A  10       8.850   4.224   6.740  1.00  8.940          H  
ATOM    126  HE1 TYR A  10       9.044  -0.608   5.722  1.00  8.940          H  
ATOM    127  HE2 TYR A  10      11.004   3.051   6.835  1.00  8.940          H  
ATOM    128  HH  TYR A  10      12.088   1.113   6.402  1.00  8.940          H  
ATOM    129  N   CYS A  11       3.268   3.843   7.476  1.00  4.910          N  
ATOM    130  CA  CYS A  11       2.126   4.732   7.440  1.00  5.060          C  
ATOM    131  C   CYS A  11       1.741   5.247   8.831  1.00  5.280          C  
ATOM    132  O   CYS A  11       1.374   4.482   9.712  1.00  4.980          O  
ATOM    133  CB  CYS A  11       0.891   4.081   6.838  1.00  7.020          C  
ATOM    134  SG  CYS A  11      -0.576   5.097   7.008  1.00  7.020          S  
ATOM    135  H   CYS A  11       3.136   2.845   7.627  1.00  5.890          H  
ATOM    136  HA  CYS A  11       2.379   5.594   6.822  1.00  6.070          H  
ATOM    137 1HB  CYS A  11       1.048   3.887   5.799  1.00  8.430          H  
ATOM    138 2HB  CYS A  11       0.713   3.142   7.322  1.00  8.430          H  
ATOM    139  N   GLY A  12       1.857   6.553   9.001  1.00  5.840          N  
ATOM    140  CA  GLY A  12       1.540   7.151  10.284  1.00  6.150          C  
ATOM    141  C   GLY A  12       0.085   7.604  10.412  1.00  6.070          C  
ATOM    142  O   GLY A  12      -0.531   7.375  11.452  1.00  6.100          O  
ATOM    143  H   GLY A  12       2.184   7.122   8.237  1.00  7.010          H  
ATOM    144 1HA  GLY A  12       1.769   6.444  11.078  1.00  7.380          H  
ATOM    145 2HA  GLY A  12       2.195   8.005  10.441  1.00  7.380          H  
ATOM    146  N   LYS A  13      -0.434   8.258   9.361  1.00  6.030          N  
ATOM    147  CA  LYS A  13      -1.750   8.918   9.343  1.00  5.960          C  
ATOM    148  C   LYS A  13      -2.908   8.019   8.914  1.00  5.110          C  
ATOM    149  O   LYS A  13      -2.768   7.206   8.013  1.00  4.950          O  
ATOM    150  CB  LYS A  13      -1.679  10.152   8.435  1.00  8.370          C  
ATOM    151  CG  LYS A  13      -2.937  11.011   8.400  1.00  8.370          C  
ATOM    152  CD  LYS A  13      -2.726  12.344   7.670  1.00  8.370          C  
ATOM    153  CE  LYS A  13      -2.644  12.166   6.149  1.00  8.370          C  
ATOM    154  NZ  LYS A  13      -2.635  13.476   5.451  1.00  8.370          N  
ATOM    155  H   LYS A  13       0.133   8.316   8.532  1.00  7.240          H  
ATOM    156  HA  LYS A  13      -1.960   9.269  10.345  1.00  7.150          H  
ATOM    157 1HB  LYS A  13      -0.881  10.792   8.781  1.00 10.050          H  
ATOM    158 2HB  LYS A  13      -1.439   9.832   7.423  1.00 10.050          H  
ATOM    159 1HG  LYS A  13      -3.719  10.475   7.880  1.00 10.050          H  
ATOM    160 2HG  LYS A  13      -3.273  11.209   9.418  1.00 10.050          H  
ATOM    161 1HD  LYS A  13      -3.554  13.015   7.907  1.00 10.050          H  
ATOM    162 2HD  LYS A  13      -1.802  12.800   8.019  1.00 10.050          H  
ATOM    163 1HE  LYS A  13      -1.729  11.632   5.892  1.00 10.050          H  
ATOM    164 2HE  LYS A  13      -3.501  11.584   5.806  1.00 10.050          H  
ATOM    165 1HZ  LYS A  13      -2.579  13.336   4.453  1.00 10.050          H  
ATOM    166 2HZ  LYS A  13      -3.483  13.976   5.670  1.00 10.050          H  
ATOM    167 3HZ  LYS A  13      -1.838  14.018   5.755  1.00 10.050          H  
ATOM    168  N   ARG A  14      -4.076   8.194   9.529  1.00  4.660          N  
ATOM    169  CA  ARG A  14      -5.249   7.426   9.104  1.00  3.910          C  
ATOM    170  C   ARG A  14      -6.070   8.179   8.064  1.00  4.320          C  
ATOM    171  O   ARG A  14      -5.882   9.374   7.855  1.00  4.950          O  
ATOM    172  CB  ARG A  14      -6.122   7.038  10.278  1.00  5.770          C  
ATOM    173  CG  ARG A  14      -5.423   6.182  11.327  1.00  5.770          C  
ATOM    174  CD  ARG A  14      -5.099   4.788  10.913  1.00  5.770          C  
ATOM    175  NE  ARG A  14      -3.821   4.736  10.209  1.00  5.770          N  
ATOM    176  CZ  ARG A  14      -2.601   4.719  10.806  1.00  5.770          C  
ATOM    177  NH1 ARG A  14      -2.478   4.724  12.116  1.00  5.770          N  
ATOM    178  NH2 ARG A  14      -1.533   4.703  10.058  1.00  5.770          N  
ATOM    179  H   ARG A  14      -4.150   8.860  10.298  1.00  5.590          H  
ATOM    180  HA  ARG A  14      -4.906   6.516   8.623  1.00  4.690          H  
ATOM    181 1HB  ARG A  14      -6.471   7.944  10.771  1.00  6.930          H  
ATOM    182 2HB  ARG A  14      -6.999   6.495   9.931  1.00  6.930          H  
ATOM    183 1HG  ARG A  14      -4.484   6.659  11.487  1.00  6.930          H  
ATOM    184 2HG  ARG A  14      -5.982   6.144  12.254  1.00  6.930          H  
ATOM    185 1HD  ARG A  14      -5.038   4.156  11.796  1.00  6.930          H  
ATOM    186 2HD  ARG A  14      -5.871   4.403  10.250  1.00  6.930          H  
ATOM    187  HE  ARG A  14      -3.841   4.739   9.193  1.00  6.930          H  
ATOM    188 1HH1 ARG A  14      -3.298   4.756  12.713  1.00  6.930          H  
ATOM    189 2HH1 ARG A  14      -1.553   4.724  12.518  1.00  6.930          H  
ATOM    190 1HH2 ARG A  14      -1.635   4.714   9.050  1.00  6.930          H  
ATOM    191 2HH2 ARG A  14      -0.581   4.669  10.447  1.00  6.930          H  
ATOM    192  N   ILE A  15      -7.005   7.475   7.431  1.00  4.190          N  
ATOM    193  CA  ILE A  15      -7.848   8.066   6.401  1.00  4.930          C  
ATOM    194  C   ILE A  15      -8.567   9.306   6.958  1.00  4.750          C  
ATOM    195  O   ILE A  15      -9.096   9.297   8.069  1.00  4.130          O  
ATOM    196  CB  ILE A  15      -8.830   6.993   5.856  1.00  6.610          C  
ATOM    197  CG1 ILE A  15      -9.523   7.483   4.542  1.00  6.610          C  
ATOM    198  CG2 ILE A  15      -9.890   6.639   6.935  1.00  6.610          C  
ATOM    199  CD1 ILE A  15     -10.222   6.379   3.745  1.00  6.610          C  
ATOM    200  H   ILE A  15      -7.105   6.498   7.651  1.00  5.030          H  
ATOM    201  HA  ILE A  15      -7.207   8.388   5.581  1.00  5.920          H  
ATOM    202  HB  ILE A  15      -8.263   6.096   5.616  1.00  7.930          H  
ATOM    203 1HG1 ILE A  15     -10.272   8.232   4.790  1.00  7.930          H  
ATOM    204 2HG1 ILE A  15      -8.775   7.934   3.897  1.00  7.930          H  
ATOM    205 1HG2 ILE A  15     -10.551   5.862   6.569  1.00  7.930          H  
ATOM    206 2HG2 ILE A  15      -9.393   6.284   7.834  1.00  7.930          H  
ATOM    207 3HG2 ILE A  15     -10.490   7.514   7.185  1.00  7.930          H  
ATOM    208 1HD1 ILE A  15     -10.666   6.794   2.865  1.00  7.930          H  
ATOM    209 2HD1 ILE A  15      -9.508   5.630   3.445  1.00  7.930          H  
ATOM    210 3HD1 ILE A  15     -10.996   5.923   4.342  1.00  7.930          H  
ATOM    211  N   SER A  16      -8.597  10.355   6.138  1.00  5.500          N  
ATOM    212  CA  SER A  16      -9.118  11.694   6.422  1.00  5.510          C  
ATOM    213  C   SER A  16     -10.631  11.940   6.423  1.00  5.120          C  
ATOM    214  O   SER A  16     -11.065  13.079   6.617  1.00  5.260          O  
ATOM    215  CB  SER A  16      -8.477  12.659   5.456  1.00  7.710          C  
ATOM    216  OG  SER A  16      -8.821  12.332   4.135  1.00  7.710          O  
ATOM    217  H   SER A  16      -8.161  10.240   5.234  1.00  6.600          H  
ATOM    218  HA  SER A  16      -8.767  11.948   7.413  1.00  6.610          H  
ATOM    219 1HB  SER A  16      -8.803  13.674   5.685  1.00  9.250          H  
ATOM    220 2HB  SER A  16      -7.394  12.627   5.567  1.00  9.250          H  
ATOM    221  HG  SER A  16      -8.485  13.061   3.597  1.00  9.250          H  
ATOM    222  N   SER A  17     -11.452  10.938   6.131  1.00  4.910          N  
ATOM    223  CA  SER A  17     -12.888  11.211   6.088  1.00  4.690          C  
ATOM    224  C   SER A  17     -13.753  10.057   6.601  1.00  4.700          C  
ATOM    225  O   SER A  17     -13.587   8.888   6.225  1.00  5.190          O  
ATOM    226  CB  SER A  17     -13.297  11.566   4.679  1.00  6.650          C  
ATOM    227  OG  SER A  17     -14.657  11.857   4.627  1.00  6.650          O  
ATOM    228  H   SER A  17     -11.091  10.010   5.969  1.00  5.890          H  
ATOM    229  HA  SER A  17     -13.086  12.073   6.723  1.00  5.630          H  
ATOM    230 1HB  SER A  17     -12.724  12.423   4.337  1.00  7.980          H  
ATOM    231 2HB  SER A  17     -13.074  10.729   4.010  1.00  7.980          H  
ATOM    232  HG  SER A  17     -14.854  12.016   3.701  1.00  7.980          H  
ATOM    233  N   ASP A  18     -14.710  10.403   7.474  1.00  4.520          N  
ATOM    234  CA  ASP A  18     -15.614   9.415   8.057  1.00  5.120          C  
ATOM    235  C   ASP A  18     -16.328   8.691   6.951  1.00  6.030          C  
ATOM    236  O   ASP A  18     -16.917   9.316   6.065  1.00  6.680          O  
ATOM    237  CB  ASP A  18     -16.622  10.036   9.022  1.00  6.930          C  
ATOM    238  CG  ASP A  18     -17.488   8.959   9.670  1.00  6.930          C  
ATOM    239  OD1 ASP A  18     -16.977   8.217  10.474  1.00  6.930          O  
ATOM    240  OD2 ASP A  18     -18.653   8.886   9.352  1.00  6.930          O  
ATOM    241  H   ASP A  18     -14.812  11.376   7.716  1.00  5.420          H  
ATOM    242  HA  ASP A  18     -15.024   8.685   8.612  1.00  6.140          H  
ATOM    243 1HB  ASP A  18     -16.103  10.588   9.798  1.00  8.310          H  
ATOM    244 2HB  ASP A  18     -17.263  10.734   8.487  1.00  8.310          H  
ATOM    245  N   SER A  19     -16.238   7.374   6.995  1.00  6.320          N  
ATOM    246  CA  SER A  19     -16.780   6.566   5.943  1.00  7.230          C  
ATOM    247  C   SER A  19     -17.555   5.299   6.407  1.00  8.190          C  
ATOM    248  O   SER A  19     -17.379   4.854   7.543  1.00  8.300          O  
ATOM    249  CB  SER A  19     -15.621   6.170   5.080  1.00  9.760          C  
ATOM    250  OG  SER A  19     -14.986   7.279   4.450  1.00  9.760          O  
ATOM    251  H   SER A  19     -15.767   6.934   7.772  1.00  7.580          H  
ATOM    252  HA  SER A  19     -17.411   7.227   5.376  1.00  8.680          H  
ATOM    253 1HB  SER A  19     -14.899   5.658   5.697  1.00 11.710          H  
ATOM    254 2HB  SER A  19     -15.991   5.499   4.368  1.00 11.710          H  
ATOM    255  HG  SER A  19     -14.509   7.788   5.176  1.00 11.710          H  
ATOM    256  N   PRO A  20     -18.451   4.742   5.548  1.00  9.090          N  
ATOM    257  CA  PRO A  20     -19.143   3.454   5.646  1.00 10.180          C  
ATOM    258  C   PRO A  20     -18.097   2.350   5.503  1.00 10.670          C  
ATOM    259  O   PRO A  20     -16.931   2.678   5.373  1.00 10.540          O  
ATOM    260  CB  PRO A  20     -20.090   3.468   4.429  1.00 15.270          C  
ATOM    261  CG  PRO A  20     -20.218   4.890   4.030  1.00 15.270          C  
ATOM    262  CD  PRO A  20     -18.907   5.523   4.364  1.00 15.270          C  
ATOM    263  HA  PRO A  20     -19.677   3.398   6.605  1.00 12.220          H  
ATOM    264 1HB  PRO A  20     -19.660   2.846   3.619  1.00 18.320          H  
ATOM    265 2HB  PRO A  20     -21.063   3.040   4.690  1.00 18.320          H  
ATOM    266 1HG  PRO A  20     -20.445   4.957   2.954  1.00 18.320          H  
ATOM    267 2HG  PRO A  20     -21.059   5.357   4.560  1.00 18.320          H  
ATOM    268 1HD  PRO A  20     -18.194   5.425   3.525  1.00 18.320          H  
ATOM    269 2HD  PRO A  20     -19.164   6.552   4.601  1.00 18.320          H  
ATOM    270  N   PRO A  21     -18.441   1.059   5.672  1.00 11.430          N  
ATOM    271  CA  PRO A  21     -17.558  -0.079   5.423  1.00 12.160          C  
ATOM    272  C   PRO A  21     -16.644   0.205   4.223  1.00 12.590          C  
ATOM    273  O   PRO A  21     -15.423   0.159   4.356  1.00 12.550          O  
ATOM    274  CB  PRO A  21     -18.562  -1.217   5.231  1.00 18.240          C  
ATOM    275  CG  PRO A  21     -19.712  -0.821   6.162  1.00 18.240          C  
ATOM    276  CD  PRO A  21     -19.832   0.681   6.014  1.00 18.240          C  
ATOM    277  HA  PRO A  21     -16.951  -0.250   6.322  1.00 14.590          H  
ATOM    278 1HB  PRO A  21     -18.864  -1.296   4.177  1.00 21.890          H  
ATOM    279 2HB  PRO A  21     -18.102  -2.176   5.504  1.00 21.890          H  
ATOM    280 1HG  PRO A  21     -20.636  -1.356   5.883  1.00 21.890          H  
ATOM    281 2HG  PRO A  21     -19.474  -1.120   7.193  1.00 21.890          H  
ATOM    282 1HD  PRO A  21     -20.518   0.885   5.191  1.00 21.890          H  
ATOM    283 2HD  PRO A  21     -20.149   1.147   6.958  1.00 21.890          H  
ATOM    284  N   SER A  22     -17.222   0.428   3.034  1.00 13.170          N  
ATOM    285  CA  SER A  22     -16.403   0.830   1.888  1.00 13.710          C  
ATOM    286  C   SER A  22     -15.973   2.249   2.229  1.00 13.590          C  
ATOM    287  O   SER A  22     -16.813   3.023   2.690  1.00 13.930          O  
ATOM    288  CB  SER A  22     -17.208   0.809   0.598  1.00 18.980          C  
ATOM    289  OG  SER A  22     -17.650  -0.489   0.282  1.00 18.980          O  
ATOM    290  H   SER A  22     -18.223   0.391   2.920  1.00 15.800          H  
ATOM    291  HA  SER A  22     -15.523   0.193   1.801  1.00 16.450          H  
ATOM    292 1HB  SER A  22     -18.064   1.474   0.698  1.00 22.770          H  
ATOM    293 2HB  SER A  22     -16.589   1.193  -0.213  1.00 22.770          H  
ATOM    294  HG  SER A  22     -18.117  -0.411  -0.557  1.00 22.770          H  
ATOM    295  N   VAL A  23     -14.730   2.649   1.955  1.00 13.190          N  
ATOM    296  CA  VAL A  23     -14.345   3.993   2.408  1.00 13.210          C  
ATOM    297  C   VAL A  23     -13.801   4.867   1.306  1.00 13.660          C  
ATOM    298  O   VAL A  23     -13.524   4.364   0.233  1.00 13.750          O  
ATOM    299  CB  VAL A  23     -13.282   3.915   3.540  1.00 18.490          C  
ATOM    300  CG1 VAL A  23     -13.794   3.120   4.718  1.00 18.490          C  
ATOM    301  CG2 VAL A  23     -12.030   3.312   3.030  1.00 18.490          C  
ATOM    302  H   VAL A  23     -14.074   2.026   1.476  1.00 15.830          H  
ATOM    303  HA  VAL A  23     -15.226   4.470   2.778  1.00 15.850          H  
ATOM    304  HB  VAL A  23     -13.091   4.926   3.894  1.00 22.180          H  
ATOM    305 1HG1 VAL A  23     -13.045   3.105   5.509  1.00 22.180          H  
ATOM    306 2HG1 VAL A  23     -14.696   3.541   5.097  1.00 22.180          H  
ATOM    307 3HG1 VAL A  23     -13.996   2.108   4.403  1.00 22.180          H  
ATOM    308 1HG2 VAL A  23     -11.283   3.280   3.819  1.00 22.180          H  
ATOM    309 2HG2 VAL A  23     -12.236   2.313   2.690  1.00 22.180          H  
ATOM    310 3HG2 VAL A  23     -11.672   3.912   2.223  1.00 22.180          H  
ATOM    311  N   GLN A  24     -13.665   6.179   1.545  1.00 14.010          N  
ATOM    312  CA  GLN A  24     -13.066   7.024   0.504  1.00 14.640          C  
ATOM    313  C   GLN A  24     -12.188   8.160   1.035  1.00 14.490          C  
ATOM    314  O   GLN A  24     -12.636   9.009   1.807  1.00 14.590          O  
ATOM    315  CB  GLN A  24     -14.176   7.619  -0.378  1.00 20.240          C  
ATOM    316  CG  GLN A  24     -13.712   8.572  -1.518  1.00 20.240          C  
ATOM    317  CD  GLN A  24     -13.018   7.866  -2.705  1.00 20.240          C  
ATOM    318  OE1 GLN A  24     -13.613   6.984  -3.332  1.00 20.240          O  
ATOM    319  NE2 GLN A  24     -11.782   8.266  -3.022  1.00 20.240          N  
ATOM    320  H   GLN A  24     -13.954   6.578   2.443  1.00 16.810          H  
ATOM    321  HA  GLN A  24     -12.427   6.391  -0.116  1.00 17.570          H  
ATOM    322 1HB  GLN A  24     -14.731   6.803  -0.838  1.00 24.290          H  
ATOM    323 2HB  GLN A  24     -14.872   8.172   0.250  1.00 24.290          H  
ATOM    324 1HG  GLN A  24     -14.593   9.077  -1.910  1.00 24.290          H  
ATOM    325 2HG  GLN A  24     -13.022   9.315  -1.121  1.00 24.290          H  
ATOM    326 1HE2 GLN A  24     -11.310   7.856  -3.805  1.00 24.290          H  
ATOM    327 2HE2 GLN A  24     -11.322   9.010  -2.477  1.00 24.290          H  
ATOM    328  N   PHE A  25     -10.957   8.208   0.537  1.00 14.400          N  
ATOM    329  CA  PHE A  25      -9.981   9.261   0.846  1.00 14.440          C  
ATOM    330  C   PHE A  25     -10.199  10.455  -0.061  1.00 14.530          C  
ATOM    331  O   PHE A  25     -10.457  10.306  -1.264  1.00 14.420          O  
ATOM    332  CB  PHE A  25      -8.553   8.750   0.687  1.00 20.200          C  
ATOM    333  CG  PHE A  25      -7.450   9.740   0.835  1.00 20.200          C  
ATOM    334  CD1 PHE A  25      -6.950  10.083   2.070  1.00 20.200          C  
ATOM    335  CD2 PHE A  25      -6.902  10.331  -0.294  1.00 20.200          C  
ATOM    336  CE1 PHE A  25      -5.920  10.992   2.172  1.00 20.200          C  
ATOM    337  CE2 PHE A  25      -5.879  11.229  -0.197  1.00 20.200          C  
ATOM    338  CZ  PHE A  25      -5.384  11.562   1.036  1.00 20.200          C  
ATOM    339  H   PHE A  25     -10.677   7.434  -0.088  1.00 17.280          H  
ATOM    340  HA  PHE A  25     -10.126   9.580   1.879  1.00 17.330          H  
ATOM    341 1HB  PHE A  25      -8.383   8.005   1.450  1.00 24.240          H  
ATOM    342 2HB  PHE A  25      -8.456   8.263  -0.253  1.00 24.240          H  
ATOM    343  HD1 PHE A  25      -7.366   9.625   2.962  1.00 24.240          H  
ATOM    344  HD2 PHE A  25      -7.303  10.066  -1.274  1.00 24.240          H  
ATOM    345  HE1 PHE A  25      -5.528  11.258   3.151  1.00 24.240          H  
ATOM    346  HE2 PHE A  25      -5.464  11.679  -1.096  1.00 24.240          H  
ATOM    347  HZ  PHE A  25      -4.571  12.279   1.121  1.00 24.240          H  
ATOM    348  N   MET A  26     -10.100  11.653   0.497  1.00 14.810          N  
ATOM    349  CA  MET A  26     -10.285  12.826  -0.330  1.00 15.010          C  
ATOM    350  C   MET A  26      -9.073  13.038  -1.218  1.00 14.800          C  
ATOM    351  O   MET A  26      -8.012  13.486  -0.775  1.00 15.340          O  
ATOM    352  CB  MET A  26     -10.525  14.044   0.549  1.00 20.930          C  
ATOM    353  CG  MET A  26     -11.803  13.960   1.369  1.00 20.930          C  
ATOM    354  SD  MET A  26     -12.107  15.419   2.388  1.00 20.930          S  
ATOM    355  CE  MET A  26     -10.902  15.261   3.711  1.00 20.930          C  
ATOM    356  H   MET A  26      -9.894  11.741   1.482  1.00 17.770          H  
ATOM    357  HA  MET A  26     -11.151  12.667  -0.974  1.00 18.010          H  
ATOM    358 1HB  MET A  26      -9.683  14.166   1.221  1.00 25.120          H  
ATOM    359 2HB  MET A  26     -10.583  14.935  -0.072  1.00 25.120          H  
ATOM    360 1HG  MET A  26     -12.648  13.826   0.698  1.00 25.120          H  
ATOM    361 2HG  MET A  26     -11.753  13.090   2.023  1.00 25.120          H  
ATOM    362 1HE  MET A  26     -11.006  16.102   4.395  1.00 25.120          H  
ATOM    363 2HE  MET A  26     -11.075  14.330   4.256  1.00 25.120          H  
ATOM    364 3HE  MET A  26      -9.898  15.259   3.300  1.00 25.120          H  
ATOM    365  N   ASN A  27      -9.271  12.821  -2.509  1.00 14.140          N  
ATOM    366  CA  ASN A  27      -8.219  12.846  -3.512  1.00 13.750          C  
ATOM    367  C   ASN A  27      -7.819  14.249  -3.940  1.00 12.740          C  
ATOM    368  O   ASN A  27      -7.957  14.635  -5.098  1.00 12.140          O  
ATOM    369  CB  ASN A  27      -8.663  11.999  -4.683  1.00 19.410          C  
ATOM    370  CG  ASN A  27      -9.977  12.441  -5.230  1.00 19.410          C  
ATOM    371  OD1 ASN A  27     -10.839  12.904  -4.459  1.00 19.410          O  
ATOM    372  ND2 ASN A  27     -10.169  12.301  -6.518  1.00 19.410          N  
ATOM    373  H   ASN A  27     -10.203  12.538  -2.808  1.00 16.970          H  
ATOM    374  HA  ASN A  27      -7.331  12.379  -3.078  1.00 16.500          H  
ATOM    375 1HB  ASN A  27      -7.919  12.053  -5.475  1.00 23.290          H  
ATOM    376 2HB  ASN A  27      -8.750  10.962  -4.368  1.00 23.290          H  
ATOM    377 1HD2 ASN A  27     -11.038  12.579  -6.927  1.00 23.290          H  
ATOM    378 2HD2 ASN A  27      -9.446  11.922  -7.092  1.00 23.290          H  
ATOM    379  N   ARG A  28      -7.287  14.995  -2.977  1.00 12.690          N  
ATOM    380  CA  ARG A  28      -6.855  16.377  -3.154  1.00 11.890          C  
ATOM    381  C   ARG A  28      -5.397  16.462  -3.603  1.00 11.040          C  
ATOM    382  O   ARG A  28      -4.849  17.548  -3.803  1.00 11.450          O  
ATOM    383  CB  ARG A  28      -7.024  17.127  -1.842  1.00 16.970          C  
ATOM    384  CG  ARG A  28      -8.468  17.290  -1.378  1.00 16.970          C  
ATOM    385  CD  ARG A  28      -8.548  17.956  -0.054  1.00 16.970          C  
ATOM    386  NE  ARG A  28      -9.928  18.149   0.382  1.00 16.970          N  
ATOM    387  CZ  ARG A  28     -10.299  18.715   1.552  1.00 16.970          C  
ATOM    388  NH1 ARG A  28      -9.390  19.134   2.409  1.00 16.970          N  
ATOM    389  NH2 ARG A  28     -11.584  18.851   1.836  1.00 16.970          N  
ATOM    390  H   ARG A  28      -7.233  14.557  -2.054  1.00 15.230          H  
ATOM    391  HA  ARG A  28      -7.483  16.841  -3.914  1.00 14.270          H  
ATOM    392 1HB  ARG A  28      -6.489  16.598  -1.055  1.00 20.360          H  
ATOM    393 2HB  ARG A  28      -6.585  18.119  -1.929  1.00 20.360          H  
ATOM    394 1HG  ARG A  28      -9.015  17.895  -2.098  1.00 20.360          H  
ATOM    395 2HG  ARG A  28      -8.937  16.310  -1.300  1.00 20.360          H  
ATOM    396 1HD  ARG A  28      -8.040  17.334   0.684  1.00 20.360          H  
ATOM    397 2HD  ARG A  28      -8.064  18.932  -0.111  1.00 20.360          H  
ATOM    398  HE  ARG A  28     -10.663  17.843  -0.243  1.00 20.360          H  
ATOM    399 1HH1 ARG A  28      -8.408  19.035   2.199  1.00 20.360          H  
ATOM    400 2HH1 ARG A  28      -9.673  19.557   3.281  1.00 20.360          H  
ATOM    401 1HH2 ARG A  28     -12.283  18.526   1.181  1.00 20.360          H  
ATOM    402 2HH2 ARG A  28     -11.870  19.271   2.707  1.00 20.360          H  
ATOM    403  N   LEU A  29      -4.772  15.303  -3.737  1.00  9.970          N  
ATOM    404  CA  LEU A  29      -3.377  15.186  -4.108  1.00  9.150          C  
ATOM    405  C   LEU A  29      -3.218  14.663  -5.511  1.00  8.830          C  
ATOM    406  O   LEU A  29      -4.081  13.962  -6.036  1.00  8.610          O  
ATOM    407  CB  LEU A  29      -2.625  14.237  -3.162  1.00 13.140          C  
ATOM    408  CG  LEU A  29      -2.282  14.713  -1.709  1.00 13.140          C  
ATOM    409  CD1 LEU A  29      -1.562  16.065  -1.735  1.00 13.140          C  
ATOM    410  CD2 LEU A  29      -3.537  14.764  -0.843  1.00 13.140          C  
ATOM    411  H   LEU A  29      -5.315  14.473  -3.565  1.00 11.960          H  
ATOM    412  HA  LEU A  29      -2.927  16.172  -4.089  1.00 10.980          H  
ATOM    413 1HB  LEU A  29      -3.210  13.323  -3.067  1.00 15.770          H  
ATOM    414 2HB  LEU A  29      -1.687  13.972  -3.643  1.00 15.770          H  
ATOM    415  HG  LEU A  29      -1.599  14.003  -1.288  1.00 15.770          H  
ATOM    416 1HD1 LEU A  29      -1.297  16.357  -0.723  1.00 15.770          H  
ATOM    417 2HD1 LEU A  29      -0.655  15.984  -2.335  1.00 15.770          H  
ATOM    418 3HD1 LEU A  29      -2.207  16.832  -2.149  1.00 15.770          H  
ATOM    419 1HD2 LEU A  29      -3.258  15.053   0.168  1.00 15.770          H  
ATOM    420 2HD2 LEU A  29      -4.232  15.484  -1.219  1.00 15.770          H  
ATOM    421 3HD2 LEU A  29      -4.006  13.786  -0.822  1.00 15.770          H  
ATOM    422  N   ARG A  30      -2.104  15.021  -6.131  1.00  8.970          N  
ATOM    423  CA  ARG A  30      -1.796  14.534  -7.460  1.00  8.860          C  
ATOM    424  C   ARG A  30      -0.900  13.311  -7.357  1.00  7.830          C  
ATOM    425  O   ARG A  30      -0.153  13.143  -6.386  1.00  7.730          O  
ATOM    426  CB  ARG A  30      -1.153  15.627  -8.295  1.00 12.450          C  
ATOM    427  CG  ARG A  30      -2.136  16.577  -9.000  1.00 12.450          C  
ATOM    428  CD  ARG A  30      -2.876  17.456  -8.034  1.00 12.450          C  
ATOM    429  NE  ARG A  30      -3.670  18.463  -8.715  1.00 12.450          N  
ATOM    430  CZ  ARG A  30      -4.488  19.354  -8.105  1.00 12.450          C  
ATOM    431  NH1 ARG A  30      -4.610  19.370  -6.790  1.00 12.450          N  
ATOM    432  NH2 ARG A  30      -5.171  20.220  -8.839  1.00 12.450          N  
ATOM    433  H   ARG A  30      -1.447  15.625  -5.658  1.00 10.760          H  
ATOM    434  HA  ARG A  30      -2.725  14.239  -7.950  1.00 10.630          H  
ATOM    435 1HB  ARG A  30      -0.540  16.246  -7.653  1.00 14.940          H  
ATOM    436 2HB  ARG A  30      -0.498  15.185  -9.048  1.00 14.940          H  
ATOM    437 1HG  ARG A  30      -1.586  17.219  -9.689  1.00 14.940          H  
ATOM    438 2HG  ARG A  30      -2.868  15.992  -9.554  1.00 14.940          H  
ATOM    439 1HD  ARG A  30      -3.559  16.851  -7.446  1.00 14.940          H  
ATOM    440 2HD  ARG A  30      -2.166  17.957  -7.377  1.00 14.940          H  
ATOM    441  HE  ARG A  30      -3.614  18.495  -9.725  1.00 14.940          H  
ATOM    442 1HH1 ARG A  30      -4.088  18.720  -6.217  1.00 14.940          H  
ATOM    443 2HH1 ARG A  30      -5.221  20.039  -6.344  1.00 14.940          H  
ATOM    444 1HH2 ARG A  30      -5.080  20.212  -9.847  1.00 14.940          H  
ATOM    445 2HH2 ARG A  30      -5.783  20.890  -8.397  1.00 14.940          H  
ATOM    446  N   LYS A  31      -0.924  12.470  -8.380  1.00  7.260          N  
ATOM    447  CA  LYS A  31      -0.108  11.269  -8.356  1.00  6.430          C  
ATOM    448  C   LYS A  31       1.371  11.520  -8.623  1.00  5.870          C  
ATOM    449  O   LYS A  31       1.880  11.309  -9.722  1.00  5.730          O  
ATOM    450  CB  LYS A  31      -0.646  10.239  -9.346  1.00  9.330          C  
ATOM    451  CG  LYS A  31       0.075   8.876  -9.321  1.00  9.330          C  
ATOM    452  CD  LYS A  31      -0.565   7.939 -10.301  1.00  9.330          C  
ATOM    453  CE  LYS A  31       0.177   6.620 -10.419  1.00  9.330          C  
ATOM    454  NZ  LYS A  31      -0.444   5.782 -11.468  1.00  9.330          N  
ATOM    455  H   LYS A  31      -1.535  12.649  -9.164  1.00  8.710          H  
ATOM    456  HA  LYS A  31      -0.187  10.838  -7.357  1.00  7.720          H  
ATOM    457 1HB  LYS A  31      -1.702  10.059  -9.142  1.00 11.200          H  
ATOM    458 2HB  LYS A  31      -0.572  10.637 -10.358  1.00 11.200          H  
ATOM    459 1HG  LYS A  31       1.126   8.978  -9.585  1.00 11.200          H  
ATOM    460 2HG  LYS A  31       0.013   8.446  -8.321  1.00 11.200          H  
ATOM    461 1HD  LYS A  31      -1.589   7.737  -9.985  1.00 11.200          H  
ATOM    462 2HD  LYS A  31      -0.596   8.409 -11.284  1.00 11.200          H  
ATOM    463 1HE  LYS A  31       1.214   6.814 -10.692  1.00 11.200          H  
ATOM    464 2HE  LYS A  31       0.154   6.083  -9.468  1.00 11.200          H  
ATOM    465 1HZ  LYS A  31       0.059   4.887 -11.599  1.00 11.200          H  
ATOM    466 2HZ  LYS A  31      -1.400   5.598 -11.229  1.00 11.200          H  
ATOM    467 3HZ  LYS A  31      -0.410   6.298 -12.343  1.00 11.200          H  
ATOM    468  N   HIS A  32       2.059  11.896  -7.558  1.00  5.710          N  
ATOM    469  CA  HIS A  32       3.493  12.188  -7.534  1.00  5.360          C  
ATOM    470  C   HIS A  32       4.207  11.049  -6.821  1.00  4.860          C  
ATOM    471  O   HIS A  32       5.264  11.226  -6.216  1.00  4.660          O  
ATOM    472  CB  HIS A  32       3.796  13.506  -6.827  1.00  7.640          C  
ATOM    473  CG  HIS A  32       3.255  14.702  -7.498  1.00  7.640          C  
ATOM    474  ND1 HIS A  32       3.773  15.194  -8.680  1.00  7.640          N  
ATOM    475  CD2 HIS A  32       2.252  15.529  -7.152  1.00  7.640          C  
ATOM    476  CE1 HIS A  32       3.103  16.274  -9.031  1.00  7.640          C  
ATOM    477  NE2 HIS A  32       2.180  16.505  -8.120  1.00  7.640          N  
ATOM    478  H   HIS A  32       1.489  12.079  -6.728  1.00  6.850          H  
ATOM    479  HA  HIS A  32       3.878  12.247  -8.551  1.00  6.430          H  
ATOM    480 1HB  HIS A  32       3.382  13.476  -5.830  1.00  9.170          H  
ATOM    481 2HB  HIS A  32       4.870  13.630  -6.733  1.00  9.170          H  
ATOM    482  HD1 HIS A  32       4.418  14.725  -9.284  1.00  9.170          H  
ATOM    483  HD2 HIS A  32       1.569  15.542  -6.303  1.00  9.170          H  
ATOM    484  HE1 HIS A  32       3.358  16.813  -9.944  1.00  9.170          H  
ATOM    485  N   LEU A  33       3.581   9.885  -6.885  1.00  4.600          N  
ATOM    486  CA  LEU A  33       3.980   8.646  -6.236  1.00  4.120          C  
ATOM    487  C   LEU A  33       5.383   8.162  -6.590  1.00  3.910          C  
ATOM    488  O   LEU A  33       5.778   8.117  -7.762  1.00  4.150          O  
ATOM    489  CB  LEU A  33       2.949   7.551  -6.623  1.00  5.960          C  
ATOM    490  CG  LEU A  33       3.090   6.132  -5.962  1.00  5.960          C  
ATOM    491  CD1 LEU A  33       2.802   6.230  -4.499  1.00  5.960          C  
ATOM    492  CD2 LEU A  33       2.093   5.147  -6.616  1.00  5.960          C  
ATOM    493  H   LEU A  33       2.737   9.877  -7.440  1.00  5.520          H  
ATOM    494  HA  LEU A  33       3.939   8.813  -5.164  1.00  4.940          H  
ATOM    495 1HB  LEU A  33       1.959   7.925  -6.373  1.00  7.150          H  
ATOM    496 2HB  LEU A  33       2.992   7.414  -7.704  1.00  7.150          H  
ATOM    497  HG  LEU A  33       4.110   5.763  -6.092  1.00  7.150          H  
ATOM    498 1HD1 LEU A  33       2.908   5.246  -4.045  1.00  7.150          H  
ATOM    499 2HD1 LEU A  33       3.489   6.907  -4.009  1.00  7.150          H  
ATOM    500 3HD1 LEU A  33       1.791   6.592  -4.385  1.00  7.150          H  
ATOM    501 1HD2 LEU A  33       2.194   4.162  -6.150  1.00  7.150          H  
ATOM    502 2HD2 LEU A  33       1.080   5.506  -6.475  1.00  7.150          H  
ATOM    503 3HD2 LEU A  33       2.304   5.066  -7.682  1.00  7.150          H  
ATOM    504  N   ARG A  34       6.133   7.811  -5.545  1.00  3.510          N  
ATOM    505  CA  ARG A  34       7.481   7.271  -5.644  1.00  3.320          C  
ATOM    506  C   ARG A  34       7.634   5.939  -4.881  1.00  2.950          C  
ATOM    507  O   ARG A  34       8.419   5.081  -5.286  1.00  3.040          O  
ATOM    508  CB  ARG A  34       8.497   8.280  -5.119  1.00  4.720          C  
ATOM    509  CG  ARG A  34       8.574   9.599  -5.919  1.00  4.720          C  
ATOM    510  CD  ARG A  34       9.118   9.406  -7.297  1.00  4.720          C  
ATOM    511  NE  ARG A  34       9.188  10.649  -8.029  1.00  4.720          N  
ATOM    512  CZ  ARG A  34       8.188  11.179  -8.780  1.00  4.720          C  
ATOM    513  NH1 ARG A  34       7.004  10.583  -8.902  1.00  4.720          N  
ATOM    514  NH2 ARG A  34       8.405  12.320  -9.416  1.00  4.720          N  
ATOM    515  H   ARG A  34       5.738   7.960  -4.625  1.00  4.210          H  
ATOM    516  HA  ARG A  34       7.688   7.063  -6.689  1.00  3.980          H  
ATOM    517 1HB  ARG A  34       8.244   8.538  -4.087  1.00  5.670          H  
ATOM    518 2HB  ARG A  34       9.488   7.831  -5.112  1.00  5.670          H  
ATOM    519 1HG  ARG A  34       7.580  10.036  -5.999  1.00  5.670          H  
ATOM    520 2HG  ARG A  34       9.224  10.299  -5.396  1.00  5.670          H  
ATOM    521 1HD  ARG A  34      10.127   8.999  -7.227  1.00  5.670          H  
ATOM    522 2HD  ARG A  34       8.501   8.724  -7.865  1.00  5.670          H  
ATOM    523  HE  ARG A  34      10.067  11.148  -8.003  1.00  5.670          H  
ATOM    524 1HH1 ARG A  34       6.778   9.691  -8.427  1.00  5.670          H  
ATOM    525 2HH1 ARG A  34       6.292  11.000  -9.477  1.00  5.670          H  
ATOM    526 1HH2 ARG A  34       9.304  12.778  -9.343  1.00  5.670          H  
ATOM    527 2HH2 ARG A  34       7.682  12.730  -9.984  1.00  5.670          H  
ATOM    528  N   ALA A  35       6.892   5.759  -3.783  1.00  2.630          N  
ATOM    529  CA  ALA A  35       7.035   4.538  -2.966  1.00  2.340          C  
ATOM    530  C   ALA A  35       5.719   4.171  -2.268  1.00  2.310          C  
ATOM    531  O   ALA A  35       4.801   4.983  -2.176  1.00  2.550          O  
ATOM    532  CB  ALA A  35       8.160   4.692  -1.946  1.00  3.390          C  
ATOM    533  H   ALA A  35       6.277   6.517  -3.486  1.00  3.160          H  
ATOM    534  HA  ALA A  35       7.291   3.717  -3.637  1.00  2.810          H  
ATOM    535 1HB  ALA A  35       8.271   3.763  -1.389  1.00  4.070          H  
ATOM    536 2HB  ALA A  35       9.091   4.914  -2.469  1.00  4.070          H  
ATOM    537 3HB  ALA A  35       7.950   5.477  -1.259  1.00  4.070          H  
ATOM    538  N   TYR A  36       5.609   2.928  -1.801  1.00  2.110          N  
ATOM    539  CA  TYR A  36       4.388   2.452  -1.144  1.00  2.140          C  
ATOM    540  C   TYR A  36       4.669   1.331  -0.139  1.00  2.100          C  
ATOM    541  O   TYR A  36       5.757   0.747  -0.158  1.00  2.140          O  
ATOM    542  CB  TYR A  36       3.412   1.959  -2.221  1.00  2.980          C  
ATOM    543  CG  TYR A  36       4.024   0.825  -3.010  1.00  2.980          C  
ATOM    544  CD1 TYR A  36       3.827  -0.497  -2.634  1.00  2.980          C  
ATOM    545  CD2 TYR A  36       4.840   1.124  -4.094  1.00  2.980          C  
ATOM    546  CE1 TYR A  36       4.447  -1.513  -3.342  1.00  2.980          C  
ATOM    547  CE2 TYR A  36       5.459   0.121  -4.786  1.00  2.980          C  
ATOM    548  CZ  TYR A  36       5.272  -1.193  -4.421  1.00  2.980          C  
ATOM    549  OH  TYR A  36       5.928  -2.184  -5.119  1.00  2.980          O  
ATOM    550  H   TYR A  36       6.382   2.283  -1.904  1.00  2.530          H  
ATOM    551  HA  TYR A  36       3.948   3.283  -0.602  1.00  2.570          H  
ATOM    552 1HB  TYR A  36       2.482   1.611  -1.760  1.00  3.580          H  
ATOM    553 2HB  TYR A  36       3.162   2.772  -2.903  1.00  3.580          H  
ATOM    554  HD1 TYR A  36       3.193  -0.732  -1.778  1.00  3.580          H  
ATOM    555  HD2 TYR A  36       5.000   2.159  -4.389  1.00  3.580          H  
ATOM    556  HE1 TYR A  36       4.303  -2.551  -3.047  1.00  3.580          H  
ATOM    557  HE2 TYR A  36       6.106   0.365  -5.628  1.00  3.580          H  
ATOM    558  HH  TYR A  36       6.647  -1.779  -5.618  1.00  3.580          H  
ATOM    559  N   HIS A  37       3.675   1.038   0.723  1.00  2.230          N  
ATOM    560  CA  HIS A  37       3.798  -0.057   1.711  1.00  2.400          C  
ATOM    561  C   HIS A  37       2.436  -0.567   2.266  1.00  2.510          C  
ATOM    562  O   HIS A  37       1.504   0.208   2.514  1.00  3.440          O  
ATOM    563  CB  HIS A  37       4.673   0.380   2.895  1.00  3.290          C  
ATOM    564  CG  HIS A  37       5.158  -0.754   3.727  1.00  3.290          C  
ATOM    565  ND1 HIS A  37       6.318  -1.447   3.444  1.00  3.290          N  
ATOM    566  CD2 HIS A  37       4.620  -1.349   4.790  1.00  3.290          C  
ATOM    567  CE1 HIS A  37       6.483  -2.398   4.338  1.00  3.290          C  
ATOM    568  NE2 HIS A  37       5.463  -2.367   5.162  1.00  3.290          N  
ATOM    569  H   HIS A  37       2.834   1.616   0.653  1.00  2.680          H  
ATOM    570  HA  HIS A  37       4.288  -0.907   1.237  1.00  2.880          H  
ATOM    571 1HB  HIS A  37       5.537   0.940   2.536  1.00  3.950          H  
ATOM    572 2HB  HIS A  37       4.101   1.042   3.549  1.00  3.950          H  
ATOM    573  HD2 HIS A  37       3.686  -1.065   5.252  1.00  3.950          H  
ATOM    574  HE1 HIS A  37       7.315  -3.102   4.379  1.00  3.950          H  
ATOM    575  HE2 HIS A  37       5.312  -2.991   5.943  1.00  3.950          H  
ATOM    576  N   ARG A  38       2.327  -1.895   2.476  1.00  2.150          N  
ATOM    577  CA  ARG A  38       1.097  -2.531   3.004  1.00  2.940          C  
ATOM    578  C   ARG A  38       1.054  -2.635   4.549  1.00  3.350          C  
ATOM    579  O   ARG A  38       1.931  -3.258   5.153  1.00  3.680          O  
ATOM    580  CB  ARG A  38       0.990  -3.951   2.423  1.00  3.800          C  
ATOM    581  CG  ARG A  38      -0.376  -4.665   2.566  1.00  3.800          C  
ATOM    582  CD  ARG A  38      -0.562  -5.557   3.774  1.00  3.800          C  
ATOM    583  NE  ARG A  38       0.272  -6.771   3.769  1.00  3.800          N  
ATOM    584  CZ  ARG A  38       0.208  -7.718   4.745  1.00  3.800          C  
ATOM    585  NH1 ARG A  38      -0.645  -7.571   5.740  1.00  3.800          N  
ATOM    586  NH2 ARG A  38       0.984  -8.784   4.712  1.00  3.800          N  
ATOM    587  H   ARG A  38       3.119  -2.484   2.255  1.00  2.580          H  
ATOM    588  HA  ARG A  38       0.234  -1.944   2.678  1.00  3.530          H  
ATOM    589 1HB  ARG A  38       1.216  -3.916   1.360  1.00  4.560          H  
ATOM    590 2HB  ARG A  38       1.741  -4.591   2.891  1.00  4.560          H  
ATOM    591 1HG  ARG A  38      -1.173  -3.920   2.580  1.00  4.560          H  
ATOM    592 2HG  ARG A  38      -0.513  -5.304   1.691  1.00  4.560          H  
ATOM    593 1HD  ARG A  38      -0.349  -5.005   4.681  1.00  4.560          H  
ATOM    594 2HD  ARG A  38      -1.611  -5.869   3.791  1.00  4.560          H  
ATOM    595  HE  ARG A  38       0.938  -6.901   3.000  1.00  4.560          H  
ATOM    596 1HH1 ARG A  38      -1.246  -6.757   5.765  1.00  4.560          H  
ATOM    597 2HH1 ARG A  38      -0.709  -8.270   6.467  1.00  4.560          H  
ATOM    598 1HH2 ARG A  38       1.637  -8.911   3.960  1.00  4.560          H  
ATOM    599 2HH2 ARG A  38       0.921  -9.476   5.443  1.00  4.560          H  
ATOM    600  N   CYS A  39      -0.031  -2.132   5.163  1.00  3.470          N  
ATOM    601  CA  CYS A  39      -0.242  -2.144   6.617  1.00  3.970          C  
ATOM    602  C   CYS A  39      -1.540  -2.902   6.996  1.00  4.190          C  
ATOM    603  O   CYS A  39      -2.389  -3.146   6.141  1.00  3.920          O  
ATOM    604  CB  CYS A  39      -0.361  -0.736   7.137  1.00  5.360          C  
ATOM    605  SG  CYS A  39       1.025   0.355   6.828  1.00  5.360          S  
ATOM    606  H   CYS A  39      -0.750  -1.648   4.618  1.00  4.160          H  
ATOM    607  HA  CYS A  39       0.614  -2.624   7.080  1.00  4.760          H  
ATOM    608 1HB  CYS A  39      -1.225  -0.305   6.687  1.00  6.430          H  
ATOM    609 2HB  CYS A  39      -0.526  -0.779   8.208  1.00  6.430          H  
ATOM    610  N   LEU A  40      -1.751  -3.191   8.295  1.00  4.850          N  
ATOM    611  CA  LEU A  40      -2.907  -3.983   8.780  1.00  5.190          C  
ATOM    612  C   LEU A  40      -4.265  -3.753   8.077  1.00  5.150          C  
ATOM    613  O   LEU A  40      -4.854  -4.699   7.567  1.00  5.140          O  
ATOM    614  CB  LEU A  40      -3.073  -3.676  10.290  1.00  7.130          C  
ATOM    615  CG  LEU A  40      -4.264  -4.316  11.075  1.00  7.130          C  
ATOM    616  CD1 LEU A  40      -4.169  -5.762  11.102  1.00  7.130          C  
ATOM    617  CD2 LEU A  40      -4.242  -3.786  12.481  1.00  7.130          C  
ATOM    618  H   LEU A  40      -1.042  -2.924   8.987  1.00  5.820          H  
ATOM    619  HA  LEU A  40      -2.641  -5.031   8.661  1.00  6.230          H  
ATOM    620 1HB  LEU A  40      -2.159  -3.999  10.797  1.00  8.560          H  
ATOM    621 2HB  LEU A  40      -3.146  -2.596  10.411  1.00  8.560          H  
ATOM    622  HG  LEU A  40      -5.186  -4.073  10.593  1.00  8.560          H  
ATOM    623 1HD1 LEU A  40      -5.017  -6.186  11.659  1.00  8.560          H  
ATOM    624 2HD1 LEU A  40      -4.176  -6.139  10.118  1.00  8.560          H  
ATOM    625 3HD1 LEU A  40      -3.261  -6.023  11.574  1.00  8.560          H  
ATOM    626 1HD2 LEU A  40      -5.076  -4.208  13.045  1.00  8.560          H  
ATOM    627 2HD2 LEU A  40      -3.297  -4.062  12.965  1.00  8.560          H  
ATOM    628 3HD2 LEU A  40      -4.326  -2.709  12.442  1.00  8.560          H  
ATOM    629  N   TYR A  41      -4.775  -2.532   8.055  1.00  5.370          N  
ATOM    630  CA  TYR A  41      -6.069  -2.249   7.410  1.00  5.620          C  
ATOM    631  C   TYR A  41      -5.933  -1.058   6.490  1.00  5.470          C  
ATOM    632  O   TYR A  41      -6.918  -0.358   6.224  1.00  6.010          O  
ATOM    633  CB  TYR A  41      -7.196  -2.013   8.435  1.00  7.770          C  
ATOM    634  CG  TYR A  41      -6.970  -0.906   9.424  1.00  7.770          C  
ATOM    635  CD1 TYR A  41      -7.360   0.404   9.162  1.00  7.770          C  
ATOM    636  CD2 TYR A  41      -6.363  -1.204  10.605  1.00  7.770          C  
ATOM    637  CE1 TYR A  41      -7.125   1.377  10.103  1.00  7.770          C  
ATOM    638  CE2 TYR A  41      -6.130  -0.249  11.527  1.00  7.770          C  
ATOM    639  CZ  TYR A  41      -6.503   1.036  11.293  1.00  7.770          C  
ATOM    640  OH  TYR A  41      -6.281   1.996  12.231  1.00  7.770          O  
ATOM    641  H   TYR A  41      -4.260  -1.785   8.492  1.00  6.440          H  
ATOM    642  HA  TYR A  41      -6.346  -3.103   6.791  1.00  6.740          H  
ATOM    643 1HB  TYR A  41      -8.123  -1.796   7.896  1.00  9.320          H  
ATOM    644 2HB  TYR A  41      -7.369  -2.906   8.994  1.00  9.320          H  
ATOM    645  HD1 TYR A  41      -7.854   0.664   8.227  1.00  9.320          H  
ATOM    646  HD2 TYR A  41      -6.073  -2.197  10.804  1.00  9.320          H  
ATOM    647  HE1 TYR A  41      -7.428   2.403   9.914  1.00  9.320          H  
ATOM    648  HE2 TYR A  41      -5.652  -0.514  12.455  1.00  9.320          H  
ATOM    649  HH  TYR A  41      -5.980   1.585  13.081  1.00  9.320          H  
ATOM    650  N   TYR A  42      -4.695  -0.775   6.094  1.00  4.870          N  
ATOM    651  CA  TYR A  42      -4.378   0.451   5.364  1.00  4.770          C  
ATOM    652  C   TYR A  42      -3.136   0.383   4.472  1.00  4.000          C  
ATOM    653  O   TYR A  42      -2.388  -0.595   4.493  1.00  3.650          O  
ATOM    654  CB  TYR A  42      -4.343   1.606   6.396  1.00  6.720          C  
ATOM    655  CG  TYR A  42      -3.407   1.448   7.616  1.00  6.720          C  
ATOM    656  CD1 TYR A  42      -2.175   1.997   7.668  1.00  6.720          C  
ATOM    657  CD2 TYR A  42      -3.842   0.733   8.688  1.00  6.720          C  
ATOM    658  CE1 TYR A  42      -1.402   1.827   8.817  1.00  6.720          C  
ATOM    659  CE2 TYR A  42      -3.085   0.556   9.802  1.00  6.720          C  
ATOM    660  CZ  TYR A  42      -1.876   1.103   9.868  1.00  6.720          C  
ATOM    661  OH  TYR A  42      -1.103   0.924  10.974  1.00  6.720          O  
ATOM    662  H   TYR A  42      -3.969  -1.476   6.277  1.00  5.840          H  
ATOM    663  HA  TYR A  42      -5.208   0.656   4.694  1.00  5.720          H  
ATOM    664 1HB  TYR A  42      -4.038   2.521   5.893  1.00  8.060          H  
ATOM    665 2HB  TYR A  42      -5.348   1.774   6.769  1.00  8.060          H  
ATOM    666  HD1 TYR A  42      -1.801   2.552   6.830  1.00  8.060          H  
ATOM    667  HD2 TYR A  42      -4.790   0.306   8.646  1.00  8.060          H  
ATOM    668  HE1 TYR A  42      -0.412   2.255   8.890  1.00  8.060          H  
ATOM    669  HE2 TYR A  42      -3.459  -0.025  10.641  1.00  8.060          H  
ATOM    670  HH  TYR A  42      -0.305   1.452  10.889  1.00  8.060          H  
ATOM    671  N   THR A  43      -3.004   1.372   3.584  1.00  3.820          N  
ATOM    672  CA  THR A  43      -1.868   1.430   2.655  1.00  3.220          C  
ATOM    673  C   THR A  43      -1.223   2.814   2.547  1.00  3.400          C  
ATOM    674  O   THR A  43      -1.909   3.837   2.383  1.00  3.760          O  
ATOM    675  CB  THR A  43      -2.297   0.964   1.250  1.00  4.750          C  
ATOM    676  OG1 THR A  43      -2.820  -0.360   1.320  1.00  4.750          O  
ATOM    677  CG2 THR A  43      -1.120   0.930   0.306  1.00  4.750          C  
ATOM    678  H   THR A  43      -3.698   2.126   3.601  1.00  4.580          H  
ATOM    679  HA  THR A  43      -1.096   0.747   3.017  1.00  3.860          H  
ATOM    680  HB  THR A  43      -3.048   1.629   0.883  1.00  5.700          H  
ATOM    681  HG1 THR A  43      -3.586  -0.359   1.895  1.00  5.700          H  
ATOM    682 1HG2 THR A  43      -1.470   0.596  -0.641  1.00  5.700          H  
ATOM    683 2HG2 THR A  43      -0.668   1.904   0.192  1.00  5.700          H  
ATOM    684 3HG2 THR A  43      -0.375   0.236   0.684  1.00  5.700          H  
ATOM    685  N   ARG A  44       0.116   2.808   2.596  1.00  3.220          N  
ATOM    686  CA  ARG A  44       0.982   3.981   2.477  1.00  3.360          C  
ATOM    687  C   ARG A  44       1.349   4.344   1.063  1.00  3.100          C  
ATOM    688  O   ARG A  44       1.763   3.469   0.294  1.00  2.770          O  
ATOM    689  CB  ARG A  44       2.325   3.724   3.128  1.00  4.650          C  
ATOM    690  CG  ARG A  44       3.316   4.875   3.033  1.00  4.650          C  
ATOM    691  CD  ARG A  44       4.488   4.547   3.724  1.00  4.650          C  
ATOM    692  NE  ARG A  44       5.478   5.606   3.697  1.00  4.650          N  
ATOM    693  CZ  ARG A  44       6.472   5.728   2.792  1.00  4.650          C  
ATOM    694  NH1 ARG A  44       6.618   4.850   1.821  1.00  4.650          N  
ATOM    695  NH2 ARG A  44       7.309   6.742   2.874  1.00  4.650          N  
ATOM    696  H   ARG A  44       0.572   1.897   2.705  1.00  3.860          H  
ATOM    697  HA  ARG A  44       0.483   4.831   2.945  1.00  4.030          H  
ATOM    698 1HB  ARG A  44       2.231   3.430   4.144  1.00  5.580          H  
ATOM    699 2HB  ARG A  44       2.786   2.891   2.618  1.00  5.580          H  
ATOM    700 1HG  ARG A  44       3.611   5.065   2.004  1.00  5.580          H  
ATOM    701 2HG  ARG A  44       2.888   5.780   3.475  1.00  5.580          H  
ATOM    702 1HD  ARG A  44       4.199   4.380   4.722  1.00  5.580          H  
ATOM    703 2HD  ARG A  44       4.921   3.637   3.318  1.00  5.580          H  
ATOM    704  HE  ARG A  44       5.417   6.318   4.421  1.00  5.580          H  
ATOM    705 1HH1 ARG A  44       5.988   4.070   1.742  1.00  5.580          H  
ATOM    706 2HH1 ARG A  44       7.374   4.956   1.151  1.00  5.580          H  
ATOM    707 1HH2 ARG A  44       7.211   7.423   3.612  1.00  5.580          H  
ATOM    708 2HH2 ARG A  44       8.048   6.847   2.165  1.00  5.580          H  
ATOM    709  N   PHE A  45       1.332   5.651   0.763  1.00  3.300          N  
ATOM    710  CA  PHE A  45       1.843   6.147  -0.509  1.00  3.150          C  
ATOM    711  C   PHE A  45       2.737   7.375  -0.298  1.00  3.240          C  
ATOM    712  O   PHE A  45       2.327   8.396   0.275  1.00  3.720          O  
ATOM    713  CB  PHE A  45       0.704   6.493  -1.438  1.00  4.470          C  
ATOM    714  CG  PHE A  45      -0.142   5.356  -1.712  1.00  4.470          C  
ATOM    715  CD1 PHE A  45      -1.189   5.133  -0.892  1.00  4.470          C  
ATOM    716  CD2 PHE A  45       0.098   4.475  -2.751  1.00  4.470          C  
ATOM    717  CE1 PHE A  45      -1.967   4.100  -1.073  1.00  4.470          C  
ATOM    718  CE2 PHE A  45      -0.713   3.413  -2.941  1.00  4.470          C  
ATOM    719  CZ  PHE A  45      -1.752   3.233  -2.098  1.00  4.470          C  
ATOM    720  H   PHE A  45       0.934   6.324   1.428  1.00  3.960          H  
ATOM    721  HA  PHE A  45       2.445   5.367  -0.975  1.00  3.780          H  
ATOM    722 1HB  PHE A  45       0.124   7.225  -0.989  1.00  5.360          H  
ATOM    723 2HB  PHE A  45       1.076   6.895  -2.349  1.00  5.360          H  
ATOM    724  HD1 PHE A  45      -1.376   5.806  -0.056  1.00  5.360          H  
ATOM    725  HD2 PHE A  45       0.926   4.624  -3.402  1.00  5.360          H  
ATOM    726  HE1 PHE A  45      -2.753   3.948  -0.391  1.00  5.360          H  
ATOM    727  HE2 PHE A  45      -0.528   2.711  -3.760  1.00  5.360          H  
ATOM    728  HZ  PHE A  45      -2.406   2.401  -2.221  1.00  5.360          H  
ATOM    729  N   GLN A  46       3.968   7.269  -0.774  1.00  2.830          N  
ATOM    730  CA  GLN A  46       4.960   8.331  -0.688  1.00  2.860          C  
ATOM    731  C   GLN A  46       4.952   9.110  -1.963  1.00  3.090          C  
ATOM    732  O   GLN A  46       5.215   8.546  -3.032  1.00  3.100          O  
ATOM    733  CB  GLN A  46       6.359   7.766  -0.514  1.00  3.990          C  
ATOM    734  CG  GLN A  46       7.479   8.789  -0.390  1.00  3.990          C  
ATOM    735  CD  GLN A  46       8.813   8.114  -0.231  1.00  3.990          C  
ATOM    736  OE1 GLN A  46       8.981   7.207   0.602  1.00  3.990          O  
ATOM    737  NE2 GLN A  46       9.782   8.537  -1.029  1.00  3.990          N  
ATOM    738  H   GLN A  46       4.225   6.396  -1.228  1.00  3.400          H  
ATOM    739  HA  GLN A  46       4.713   9.002   0.139  1.00  3.430          H  
ATOM    740 1HB  GLN A  46       6.379   7.111   0.319  1.00  4.790          H  
ATOM    741 2HB  GLN A  46       6.581   7.189  -1.383  1.00  4.790          H  
ATOM    742 1HG  GLN A  46       7.518   9.398  -1.298  1.00  4.790          H  
ATOM    743 2HG  GLN A  46       7.303   9.424   0.477  1.00  4.790          H  
ATOM    744 1HE2 GLN A  46      10.695   8.125  -0.976  1.00  4.790          H  
ATOM    745 2HE2 GLN A  46       9.609   9.282  -1.676  1.00  4.790          H  
ATOM    746  N   LEU A  47       4.761  10.411  -1.851  1.00  3.400          N  
ATOM    747  CA  LEU A  47       4.742  11.297  -2.989  1.00  3.720          C  
ATOM    748  C   LEU A  47       6.046  12.062  -2.945  1.00  3.610          C  
ATOM    749  O   LEU A  47       6.577  12.318  -1.865  1.00  3.340          O  
ATOM    750  CB  LEU A  47       3.539  12.261  -2.926  1.00  5.080          C  
ATOM    751  CG  LEU A  47       2.123  11.702  -3.301  1.00  5.080          C  
ATOM    752  CD1 LEU A  47       1.598  10.732  -2.216  1.00  5.080          C  
ATOM    753  CD2 LEU A  47       1.151  12.884  -3.455  1.00  5.080          C  
ATOM    754  H   LEU A  47       4.598  10.837  -0.934  1.00  4.080          H  
ATOM    755  HA  LEU A  47       4.701  10.715  -3.902  1.00  4.460          H  
ATOM    756 1HB  LEU A  47       3.469  12.630  -1.925  1.00  6.100          H  
ATOM    757 2HB  LEU A  47       3.748  13.101  -3.574  1.00  6.100          H  
ATOM    758  HG  LEU A  47       2.186  11.157  -4.241  1.00  6.100          H  
ATOM    759 1HD1 LEU A  47       0.617  10.377  -2.514  1.00  6.100          H  
ATOM    760 2HD1 LEU A  47       2.243   9.882  -2.105  1.00  6.100          H  
ATOM    761 3HD1 LEU A  47       1.523  11.251  -1.259  1.00  6.100          H  
ATOM    762 1HD2 LEU A  47       0.167  12.504  -3.733  1.00  6.100          H  
ATOM    763 2HD2 LEU A  47       1.074  13.428  -2.517  1.00  6.100          H  
ATOM    764 3HD2 LEU A  47       1.504  13.560  -4.235  1.00  6.100          H  
ATOM    765  N   LEU A  48       6.512  12.524  -4.089  1.00  3.900          N  
ATOM    766  CA  LEU A  48       7.747  13.291  -4.176  1.00  3.880          C  
ATOM    767  C   LEU A  48       7.907  14.355  -3.072  1.00  3.950          C  
ATOM    768  O   LEU A  48       9.005  14.526  -2.538  1.00  4.420          O  
ATOM    769  CB  LEU A  48       7.799  13.972  -5.551  1.00  5.440          C  
ATOM    770  CG  LEU A  48       9.046  14.826  -5.889  1.00  5.440          C  
ATOM    771  CD1 LEU A  48      10.295  13.943  -5.910  1.00  5.440          C  
ATOM    772  CD2 LEU A  48       8.818  15.498  -7.241  1.00  5.440          C  
ATOM    773  H   LEU A  48       6.028  12.258  -4.944  1.00  4.680          H  
ATOM    774  HA  LEU A  48       8.568  12.583  -4.089  1.00  4.660          H  
ATOM    775 1HB  LEU A  48       7.710  13.196  -6.311  1.00  6.530          H  
ATOM    776 2HB  LEU A  48       6.933  14.624  -5.635  1.00  6.530          H  
ATOM    777  HG  LEU A  48       9.191  15.594  -5.125  1.00  6.530          H  
ATOM    778 1HD1 LEU A  48      11.164  14.554  -6.153  1.00  6.530          H  
ATOM    779 2HD1 LEU A  48      10.450  13.486  -4.935  1.00  6.530          H  
ATOM    780 3HD1 LEU A  48      10.179  13.166  -6.659  1.00  6.530          H  
ATOM    781 1HD2 LEU A  48       9.683  16.113  -7.495  1.00  6.530          H  
ATOM    782 2HD2 LEU A  48       8.675  14.745  -8.006  1.00  6.530          H  
ATOM    783 3HD2 LEU A  48       7.930  16.129  -7.185  1.00  6.530          H  
ATOM    784  N   SER A  49       6.834  15.087  -2.748  1.00  3.750          N  
ATOM    785  CA  SER A  49       6.888  16.148  -1.743  1.00  3.990          C  
ATOM    786  C   SER A  49       5.791  16.035  -0.675  1.00  4.240          C  
ATOM    787  O   SER A  49       5.419  17.038  -0.056  1.00  4.610          O  
ATOM    788  CB  SER A  49       6.780  17.496  -2.428  1.00  5.490          C  
ATOM    789  OG  SER A  49       5.576  17.605  -3.151  1.00  5.490          O  
ATOM    790  H   SER A  49       5.959  14.921  -3.221  1.00  4.500          H  
ATOM    791  HA  SER A  49       7.852  16.088  -1.237  1.00  4.790          H  
ATOM    792 1HB  SER A  49       6.835  18.290  -1.684  1.00  6.590          H  
ATOM    793 2HB  SER A  49       7.625  17.622  -3.104  1.00  6.590          H  
ATOM    794  HG  SER A  49       5.571  18.492  -3.520  1.00  6.590          H  
ATOM    795  N   TRP A  50       5.220  14.840  -0.504  1.00  4.120          N  
ATOM    796  CA  TRP A  50       4.095  14.675   0.431  1.00  4.460          C  
ATOM    797  C   TRP A  50       3.844  13.209   0.817  1.00  4.270          C  
ATOM    798  O   TRP A  50       4.516  12.302   0.331  1.00  3.900          O  
ATOM    799  CB  TRP A  50       2.827  15.279  -0.215  1.00  6.110          C  
ATOM    800  CG  TRP A  50       1.677  15.445   0.703  1.00  6.110          C  
ATOM    801  CD1 TRP A  50       0.529  14.735   0.695  1.00  6.110          C  
ATOM    802  CD2 TRP A  50       1.561  16.383   1.793  1.00  6.110          C  
ATOM    803  NE1 TRP A  50      -0.286  15.151   1.702  1.00  6.110          N  
ATOM    804  CE2 TRP A  50       0.324  16.162   2.383  1.00  6.110          C  
ATOM    805  CE3 TRP A  50       2.402  17.373   2.311  1.00  6.110          C  
ATOM    806  CZ2 TRP A  50      -0.109  16.893   3.478  1.00  6.110          C  
ATOM    807  CZ3 TRP A  50       1.971  18.107   3.407  1.00  6.110          C  
ATOM    808  CH2 TRP A  50       0.747  17.873   3.974  1.00  6.110          C  
ATOM    809  H   TRP A  50       5.634  14.038  -0.990  1.00  4.940          H  
ATOM    810  HA  TRP A  50       4.324  15.228   1.341  1.00  5.350          H  
ATOM    811 1HB  TRP A  50       3.056  16.255  -0.638  1.00  7.330          H  
ATOM    812 2HB  TRP A  50       2.509  14.648  -1.031  1.00  7.330          H  
ATOM    813  HD1 TRP A  50       0.309  13.939   0.000  1.00  7.330          H  
ATOM    814  HE1 TRP A  50      -1.187  14.761   1.923  1.00  7.330          H  
ATOM    815  HE3 TRP A  50       3.380  17.564   1.860  1.00  7.330          H  
ATOM    816  HZ2 TRP A  50      -1.076  16.720   3.944  1.00  7.330          H  
ATOM    817  HZ3 TRP A  50       2.631  18.876   3.802  1.00  7.330          H  
ATOM    818  HH2 TRP A  50       0.439  18.467   4.834  1.00  7.330          H  
ATOM    819  N   SER A  51       2.857  12.958   1.667  1.00  4.630          N  
ATOM    820  CA  SER A  51       2.483  11.581   1.945  1.00  4.580          C  
ATOM    821  C   SER A  51       0.995  11.471   2.216  1.00  4.870          C  
ATOM    822  O   SER A  51       0.373  12.340   2.839  1.00  5.270          O  
ATOM    823  CB  SER A  51       3.259  11.039   3.133  1.00  6.430          C  
ATOM    824  OG  SER A  51       2.931  11.724   4.317  1.00  6.430          O  
ATOM    825  H   SER A  51       2.341  13.710   2.106  1.00  5.560          H  
ATOM    826  HA  SER A  51       2.708  10.968   1.070  1.00  5.500          H  
ATOM    827 1HB  SER A  51       3.038   9.976   3.247  1.00  7.720          H  
ATOM    828 2HB  SER A  51       4.326  11.130   2.939  1.00  7.720          H  
ATOM    829  HG  SER A  51       3.457  11.321   5.012  1.00  7.720          H  
ATOM    830  N   VAL A  52       0.428  10.365   1.757  1.00  4.630          N  
ATOM    831  CA  VAL A  52      -0.972  10.067   1.994  1.00  4.810          C  
ATOM    832  C   VAL A  52      -1.077   8.637   2.477  1.00  4.550          C  
ATOM    833  O   VAL A  52      -0.150   7.844   2.273  1.00  4.230          O  
ATOM    834  CB  VAL A  52      -1.816  10.250   0.710  1.00  6.660          C  
ATOM    835  CG1 VAL A  52      -1.714  11.662   0.196  1.00  6.660          C  
ATOM    836  CG2 VAL A  52      -1.357   9.304  -0.318  1.00  6.660          C  
ATOM    837  H   VAL A  52       1.022   9.696   1.253  1.00  5.560          H  
ATOM    838  HA  VAL A  52      -1.353  10.730   2.772  1.00  5.770          H  
ATOM    839  HB  VAL A  52      -2.863  10.061   0.939  1.00  7.990          H  
ATOM    840 1HG1 VAL A  52      -2.330  11.759  -0.697  1.00  7.990          H  
ATOM    841 2HG1 VAL A  52      -2.059  12.357   0.957  1.00  7.990          H  
ATOM    842 3HG1 VAL A  52      -0.685  11.881  -0.054  1.00  7.990          H  
ATOM    843 1HG2 VAL A  52      -1.921   9.428  -1.210  1.00  7.990          H  
ATOM    844 2HG2 VAL A  52      -0.314   9.496  -0.528  1.00  7.990          H  
ATOM    845 3HG2 VAL A  52      -1.479   8.293   0.047  1.00  7.990          H  
ATOM    846  N   CYS A  53      -2.211   8.300   3.059  1.00  4.720          N  
ATOM    847  CA  CYS A  53      -2.459   6.942   3.485  1.00  4.490          C  
ATOM    848  C   CYS A  53      -3.962   6.776   3.666  1.00  4.280          C  
ATOM    849  O   CYS A  53      -4.640   7.665   4.190  1.00  4.290          O  
ATOM    850  CB  CYS A  53      -1.694   6.657   4.770  1.00  6.380          C  
ATOM    851  SG  CYS A  53      -1.733   4.958   5.352  1.00  6.380          S  
ATOM    852  H   CYS A  53      -2.922   8.999   3.220  1.00  5.660          H  
ATOM    853  HA  CYS A  53      -2.116   6.257   2.711  1.00  5.390          H  
ATOM    854 1HB  CYS A  53      -0.652   6.942   4.644  1.00  7.650          H  
ATOM    855 2HB  CYS A  53      -2.104   7.280   5.564  1.00  7.650          H  
ATOM    856  N   GLY A  54      -4.493   5.679   3.142  1.00  4.200          N  
ATOM    857  CA  GLY A  54      -5.935   5.409   3.246  1.00  4.080          C  
ATOM    858  C   GLY A  54      -6.198   3.989   3.724  1.00  3.450          C  
ATOM    859  O   GLY A  54      -5.258   3.212   3.903  1.00  3.240          O  
ATOM    860  H   GLY A  54      -3.833   5.003   2.743  1.00  5.040          H  
ATOM    861 1HA  GLY A  54      -6.394   6.119   3.930  1.00  4.900          H  
ATOM    862 2HA  GLY A  54      -6.408   5.562   2.274  1.00  4.900          H  
ATOM    863  N   GLY A  55      -7.474   3.623   3.868  1.00  3.300          N  
ATOM    864  CA  GLY A  55      -7.833   2.274   4.313  1.00  2.750          C  
ATOM    865  C   GLY A  55      -7.746   1.275   3.168  1.00  2.010          C  
ATOM    866  O   GLY A  55      -7.769   1.659   2.001  1.00  2.000          O  
ATOM    867  H   GLY A  55      -8.200   4.306   3.698  1.00  3.960          H  
ATOM    868 1HA  GLY A  55      -7.178   1.969   5.128  1.00  3.300          H  
ATOM    869 2HA  GLY A  55      -8.845   2.279   4.716  1.00  3.300          H  
ATOM    870  N   ASN A  56      -7.799  -0.012   3.482  1.00  1.560          N  
ATOM    871  CA  ASN A  56      -7.689  -1.051   2.449  1.00  1.170          C  
ATOM    872  C   ASN A  56      -8.939  -1.242   1.585  1.00  1.350          C  
ATOM    873  O   ASN A  56      -8.916  -1.984   0.596  1.00  1.620          O  
ATOM    874  CB  ASN A  56      -7.309  -2.360   3.111  1.00  1.790          C  
ATOM    875  CG  ASN A  56      -8.380  -2.839   4.064  1.00  1.790          C  
ATOM    876  OD1 ASN A  56      -9.064  -2.011   4.689  1.00  1.790          O  
ATOM    877  ND2 ASN A  56      -8.545  -4.138   4.191  1.00  1.790          N  
ATOM    878  H   ASN A  56      -7.805  -0.267   4.477  1.00  1.870          H  
ATOM    879  HA  ASN A  56      -6.885  -0.763   1.772  1.00  1.400          H  
ATOM    880 1HB  ASN A  56      -7.121  -3.130   2.355  1.00  2.150          H  
ATOM    881 2HB  ASN A  56      -6.388  -2.218   3.675  1.00  2.150          H  
ATOM    882 1HD2 ASN A  56      -9.243  -4.495   4.810  1.00  2.150          H  
ATOM    883 2HD2 ASN A  56      -7.973  -4.800   3.659  1.00  2.150          H  
ATOM    884  N   LYS A  57     -10.007  -0.542   1.946  1.00  1.700          N  
ATOM    885  CA  LYS A  57     -11.276  -0.551   1.232  1.00  2.390          C  
ATOM    886  C   LYS A  57     -11.515   0.761   0.494  1.00  2.420          C  
ATOM    887  O   LYS A  57     -12.645   1.054   0.088  1.00  2.930          O  
ATOM    888  CB  LYS A  57     -12.431  -0.874   2.171  1.00  3.070          C  
ATOM    889  CG  LYS A  57     -12.389  -2.293   2.734  1.00  3.070          C  
ATOM    890  CD  LYS A  57     -13.654  -2.604   3.526  1.00  3.070          C  
ATOM    891  CE  LYS A  57     -13.706  -4.064   3.995  1.00  3.070          C  
ATOM    892  NZ  LYS A  57     -14.969  -4.355   4.728  1.00  3.070          N  
ATOM    893  H   LYS A  57      -9.908   0.019   2.780  1.00  2.040          H  
ATOM    894  HA  LYS A  57     -11.248  -1.347   0.497  1.00  2.870          H  
ATOM    895 1HB  LYS A  57     -12.413  -0.182   3.012  1.00  3.680          H  
ATOM    896 2HB  LYS A  57     -13.375  -0.737   1.654  1.00  3.680          H  
ATOM    897 1HG  LYS A  57     -12.265  -3.011   1.921  1.00  3.680          H  
ATOM    898 2HG  LYS A  57     -11.534  -2.382   3.402  1.00  3.680          H  
ATOM    899 1HD  LYS A  57     -13.683  -1.961   4.408  1.00  3.680          H  
ATOM    900 2HD  LYS A  57     -14.536  -2.388   2.920  1.00  3.680          H  
ATOM    901 1HE  LYS A  57     -13.651  -4.720   3.128  1.00  3.680          H  
ATOM    902 2HE  LYS A  57     -12.863  -4.275   4.655  1.00  3.680          H  
ATOM    903 1HZ  LYS A  57     -14.997  -5.356   5.018  1.00  3.680          H  
ATOM    904 2HZ  LYS A  57     -15.033  -3.769   5.542  1.00  3.680          H  
ATOM    905 3HZ  LYS A  57     -15.751  -4.178   4.125  1.00  3.680          H  
ATOM    906  N   ASP A  58     -10.466   1.582   0.423  1.00  2.070          N  
ATOM    907  CA  ASP A  58     -10.454   2.907  -0.184  1.00  2.240          C  
ATOM    908  C   ASP A  58     -10.108   2.911  -1.668  1.00  2.090          C  
ATOM    909  O   ASP A  58      -9.029   2.439  -2.022  1.00  1.930          O  
ATOM    910  CB  ASP A  58      -9.420   3.759   0.539  1.00  3.070          C  
ATOM    911  CG  ASP A  58      -9.372   5.207   0.154  1.00  3.070          C  
ATOM    912  OD1 ASP A  58     -10.091   5.659  -0.740  1.00  3.070          O  
ATOM    913  OD2 ASP A  58      -8.579   5.869   0.737  1.00  3.070          O  
ATOM    914  H   ASP A  58      -9.578   1.273   0.831  1.00  2.480          H  
ATOM    915  HA  ASP A  58     -11.424   3.344  -0.037  1.00  2.690          H  
ATOM    916 1HB  ASP A  58      -9.566   3.688   1.604  1.00  3.680          H  
ATOM    917 2HB  ASP A  58      -8.458   3.346   0.359  1.00  3.680          H  
ATOM    918  N   PRO A  59     -10.993   3.298  -2.606  1.00  2.180          N  
ATOM    919  CA  PRO A  59     -10.670   3.353  -4.016  1.00  2.090          C  
ATOM    920  C   PRO A  59      -9.361   4.132  -4.237  1.00  1.910          C  
ATOM    921  O   PRO A  59      -8.596   3.803  -5.138  1.00  1.810          O  
ATOM    922  CB  PRO A  59     -11.882   4.072  -4.609  1.00  3.130          C  
ATOM    923  CG  PRO A  59     -13.014   3.666  -3.683  1.00  3.130          C  
ATOM    924  CD  PRO A  59     -12.371   3.652  -2.301  1.00  3.130          C  
ATOM    925  HA  PRO A  59     -10.607   2.334  -4.404  1.00  2.510          H  
ATOM    926 1HB  PRO A  59     -11.713   5.158  -4.609  1.00  3.760          H  
ATOM    927 2HB  PRO A  59     -12.031   3.765  -5.658  1.00  3.760          H  
ATOM    928 1HG  PRO A  59     -13.840   4.390  -3.759  1.00  3.760          H  
ATOM    929 2HG  PRO A  59     -13.420   2.681  -3.969  1.00  3.760          H  
ATOM    930 1HD  PRO A  59     -12.410   4.661  -1.860  1.00  3.760          H  
ATOM    931 2HD  PRO A  59     -12.866   2.893  -1.671  1.00  3.760          H  
ATOM    932  N   TRP A  60      -9.045   5.144  -3.413  1.00  1.930          N  
ATOM    933  CA  TRP A  60      -7.782   5.864  -3.606  1.00  1.850          C  
ATOM    934  C   TRP A  60      -6.610   4.904  -3.576  1.00  1.680          C  
ATOM    935  O   TRP A  60      -5.809   4.841  -4.519  1.00  1.720          O  
ATOM    936  CB  TRP A  60      -7.613   6.941  -2.546  1.00  2.620          C  
ATOM    937  CG  TRP A  60      -6.300   7.657  -2.497  1.00  2.620          C  
ATOM    938  CD1 TRP A  60      -5.342   7.445  -1.560  1.00  2.620          C  
ATOM    939  CD2 TRP A  60      -5.786   8.703  -3.358  1.00  2.620          C  
ATOM    940  NE1 TRP A  60      -4.290   8.272  -1.769  1.00  2.620          N  
ATOM    941  CE2 TRP A  60      -4.538   9.058  -2.855  1.00  2.620          C  
ATOM    942  CE3 TRP A  60      -6.276   9.355  -4.480  1.00  2.620          C  
ATOM    943  CZ2 TRP A  60      -3.759  10.064  -3.440  1.00  2.620          C  
ATOM    944  CZ3 TRP A  60      -5.495  10.350  -5.067  1.00  2.620          C  
ATOM    945  CH2 TRP A  60      -4.272  10.692  -4.555  1.00  2.620          C  
ATOM    946  H   TRP A  60      -9.645   5.441  -2.631  1.00  2.320          H  
ATOM    947  HA  TRP A  60      -7.799   6.343  -4.587  1.00  2.220          H  
ATOM    948 1HB  TRP A  60      -8.405   7.681  -2.659  1.00  3.150          H  
ATOM    949 2HB  TRP A  60      -7.745   6.492  -1.585  1.00  3.150          H  
ATOM    950  HD1 TRP A  60      -5.417   6.725  -0.757  1.00  3.150          H  
ATOM    951  HE1 TRP A  60      -3.461   8.295  -1.202  1.00  3.150          H  
ATOM    952  HE3 TRP A  60      -7.250   9.092  -4.890  1.00  3.150          H  
ATOM    953  HZ2 TRP A  60      -2.785  10.351  -3.057  1.00  3.150          H  
ATOM    954  HZ3 TRP A  60      -5.882  10.857  -5.953  1.00  3.150          H  
ATOM    955  HH2 TRP A  60      -3.691  11.480  -5.045  1.00  3.150          H  
ATOM    956  N   VAL A  61      -6.504   4.155  -2.486  1.00  1.510          N  
ATOM    957  CA  VAL A  61      -5.385   3.260  -2.335  1.00  1.400          C  
ATOM    958  C   VAL A  61      -5.494   2.102  -3.304  1.00  1.370          C  
ATOM    959  O   VAL A  61      -4.488   1.594  -3.785  1.00  1.260          O  
ATOM    960  CB  VAL A  61      -5.226   2.707  -0.901  1.00  2.000          C  
ATOM    961  CG1 VAL A  61      -5.398   3.832   0.095  1.00  2.000          C  
ATOM    962  CG2 VAL A  61      -6.144   1.528  -0.582  1.00  2.000          C  
ATOM    963  H   VAL A  61      -7.211   4.237  -1.761  1.00  1.810          H  
ATOM    964  HA  VAL A  61      -4.484   3.829  -2.584  1.00  1.680          H  
ATOM    965  HB  VAL A  61      -4.239   2.352  -0.802  1.00  2.400          H  
ATOM    966 1HG1 VAL A  61      -5.220   3.438   1.092  1.00  2.400          H  
ATOM    967 2HG1 VAL A  61      -4.715   4.627  -0.111  1.00  2.400          H  
ATOM    968 3HG1 VAL A  61      -6.402   4.226   0.045  1.00  2.400          H  
ATOM    969 1HG2 VAL A  61      -5.930   1.206   0.433  1.00  2.400          H  
ATOM    970 2HG2 VAL A  61      -7.170   1.821  -0.646  1.00  2.400          H  
ATOM    971 3HG2 VAL A  61      -5.965   0.690  -1.245  1.00  2.400          H  
ATOM    972  N   GLN A  62      -6.724   1.613  -3.522  1.00  1.460          N  
ATOM    973  CA  GLN A  62      -6.896   0.461  -4.379  1.00  1.400          C  
ATOM    974  C   GLN A  62      -6.496   0.769  -5.810  1.00  1.300          C  
ATOM    975  O   GLN A  62      -5.852  -0.064  -6.441  1.00  1.190          O  
ATOM    976  CB  GLN A  62      -8.333  -0.036  -4.322  1.00  1.980          C  
ATOM    977  CG  GLN A  62      -8.736  -0.671  -2.996  1.00  1.980          C  
ATOM    978  CD  GLN A  62     -10.184  -1.056  -2.971  1.00  1.980          C  
ATOM    979  OE1 GLN A  62     -10.936  -0.719  -3.901  1.00  1.980          O  
ATOM    980  NE2 GLN A  62     -10.584  -1.761  -1.935  1.00  1.980          N  
ATOM    981  H   GLN A  62      -7.539   2.054  -3.089  1.00  1.750          H  
ATOM    982  HA  GLN A  62      -6.248  -0.330  -4.014  1.00  1.680          H  
ATOM    983 1HB  GLN A  62      -8.991   0.802  -4.487  1.00  2.380          H  
ATOM    984 2HB  GLN A  62      -8.518  -0.755  -5.112  1.00  2.380          H  
ATOM    985 1HG  GLN A  62      -8.152  -1.566  -2.834  1.00  2.380          H  
ATOM    986 2HG  GLN A  62      -8.563   0.031  -2.186  1.00  2.380          H  
ATOM    987 1HE2 GLN A  62     -11.539  -2.042  -1.861  1.00  2.380          H  
ATOM    988 2HE2 GLN A  62      -9.922  -2.007  -1.184  1.00  2.380          H  
ATOM    989  N   GLU A  63      -6.859   1.939  -6.344  1.00  1.370          N  
ATOM    990  CA  GLU A  63      -6.454   2.256  -7.698  1.00  1.320          C  
ATOM    991  C   GLU A  63      -4.946   2.458  -7.769  1.00  1.200          C  
ATOM    992  O   GLU A  63      -4.302   1.969  -8.697  1.00  1.070          O  
ATOM    993  CB  GLU A  63      -7.181   3.491  -8.236  1.00  1.870          C  
ATOM    994  CG  GLU A  63      -8.685   3.305  -8.536  1.00  1.870          C  
ATOM    995  CD  GLU A  63      -9.343   4.567  -9.063  1.00  1.870          C  
ATOM    996  OE1 GLU A  63      -8.736   5.609  -8.966  1.00  1.870          O  
ATOM    997  OE2 GLU A  63     -10.432   4.481  -9.581  1.00  1.870          O  
ATOM    998  H   GLU A  63      -7.433   2.601  -5.821  1.00  1.640          H  
ATOM    999  HA  GLU A  63      -6.715   1.414  -8.336  1.00  1.580          H  
ATOM   1000 1HB  GLU A  63      -7.098   4.295  -7.498  1.00  2.240          H  
ATOM   1001 2HB  GLU A  63      -6.695   3.835  -9.146  1.00  2.240          H  
ATOM   1002 1HG  GLU A  63      -8.817   2.504  -9.263  1.00  2.240          H  
ATOM   1003 2HG  GLU A  63      -9.191   3.006  -7.614  1.00  2.240          H  
ATOM   1004  N   LEU A  64      -4.358   3.143  -6.770  1.00  1.260          N  
ATOM   1005  CA  LEU A  64      -2.915   3.348  -6.803  1.00  1.190          C  
ATOM   1006  C   LEU A  64      -2.151   2.024  -6.708  1.00  1.020          C  
ATOM   1007  O   LEU A  64      -1.160   1.847  -7.421  1.00  0.930          O  
ATOM   1008  CB  LEU A  64      -2.477   4.293  -5.670  1.00  1.690          C  
ATOM   1009  CG  LEU A  64      -2.876   5.809  -5.760  1.00  1.690          C  
ATOM   1010  CD1 LEU A  64      -2.546   6.486  -4.434  1.00  1.690          C  
ATOM   1011  CD2 LEU A  64      -2.099   6.504  -6.879  1.00  1.690          C  
ATOM   1012  H   LEU A  64      -4.917   3.569  -6.026  1.00  1.510          H  
ATOM   1013  HA  LEU A  64      -2.663   3.801  -7.755  1.00  1.430          H  
ATOM   1014 1HB  LEU A  64      -2.913   3.917  -4.748  1.00  2.030          H  
ATOM   1015 2HB  LEU A  64      -1.397   4.248  -5.588  1.00  2.030          H  
ATOM   1016  HG  LEU A  64      -3.950   5.898  -5.938  1.00  2.030          H  
ATOM   1017 1HD1 LEU A  64      -2.826   7.525  -4.491  1.00  2.030          H  
ATOM   1018 2HD1 LEU A  64      -3.105   6.006  -3.623  1.00  2.030          H  
ATOM   1019 3HD1 LEU A  64      -1.485   6.411  -4.236  1.00  2.030          H  
ATOM   1020 1HD2 LEU A  64      -2.382   7.558  -6.911  1.00  2.030          H  
ATOM   1021 2HD2 LEU A  64      -1.037   6.424  -6.683  1.00  2.030          H  
ATOM   1022 3HD2 LEU A  64      -2.326   6.048  -7.835  1.00  2.030          H  
ATOM   1023  N   MET A  65      -2.614   1.082  -5.858  1.00  1.030          N  
ATOM   1024  CA  MET A  65      -1.956  -0.223  -5.749  1.00  0.890          C  
ATOM   1025  C   MET A  65      -2.237  -1.113  -6.943  1.00  0.780          C  
ATOM   1026  O   MET A  65      -1.344  -1.789  -7.435  1.00  0.700          O  
ATOM   1027  CB  MET A  65      -2.386  -0.978  -4.493  1.00  1.300          C  
ATOM   1028  CG  MET A  65      -1.889  -0.418  -3.201  1.00  1.300          C  
ATOM   1029  SD  MET A  65      -0.072  -0.345  -3.041  1.00  1.300          S  
ATOM   1030  CE  MET A  65       0.348  -2.069  -2.824  1.00  1.300          C  
ATOM   1031  H   MET A  65      -3.416   1.285  -5.258  1.00  1.240          H  
ATOM   1032  HA  MET A  65      -0.885  -0.056  -5.704  1.00  1.070          H  
ATOM   1033 1HB  MET A  65      -3.479  -0.969  -4.438  1.00  1.560          H  
ATOM   1034 2HB  MET A  65      -2.081  -2.016  -4.570  1.00  1.560          H  
ATOM   1035 1HG  MET A  65      -2.273   0.560  -3.121  1.00  1.560          H  
ATOM   1036 2HG  MET A  65      -2.287  -1.011  -2.374  1.00  1.560          H  
ATOM   1037 1HE  MET A  65       1.422  -2.174  -2.719  1.00  1.560          H  
ATOM   1038 2HE  MET A  65      -0.145  -2.455  -1.925  1.00  1.560          H  
ATOM   1039 3HE  MET A  65       0.017  -2.641  -3.689  1.00  1.560          H  
ATOM   1040  N   SER A  66      -3.465  -1.109  -7.454  1.00  0.800          N  
ATOM   1041  CA  SER A  66      -3.818  -1.966  -8.574  1.00  0.760          C  
ATOM   1042  C   SER A  66      -2.945  -1.633  -9.753  1.00  0.720          C  
ATOM   1043  O   SER A  66      -2.386  -2.525 -10.401  1.00  0.800          O  
ATOM   1044  CB  SER A  66      -5.274  -1.791  -8.944  1.00  1.080          C  
ATOM   1045  OG  SER A  66      -5.623  -2.610 -10.028  1.00  1.080          O  
ATOM   1046  H   SER A  66      -4.207  -0.552  -7.037  1.00  0.960          H  
ATOM   1047  HA  SER A  66      -3.646  -3.005  -8.294  1.00  0.910          H  
ATOM   1048 1HB  SER A  66      -5.897  -2.036  -8.087  1.00  1.300          H  
ATOM   1049 2HB  SER A  66      -5.459  -0.747  -9.196  1.00  1.300          H  
ATOM   1050  HG  SER A  66      -6.558  -2.460 -10.177  1.00  1.300          H  
ATOM   1051  N   CYS A  67      -2.761  -0.331  -9.981  1.00  0.720          N  
ATOM   1052  CA  CYS A  67      -1.973   0.158 -11.088  1.00  0.780          C  
ATOM   1053  C   CYS A  67      -0.515  -0.248 -11.026  1.00  0.720          C  
ATOM   1054  O   CYS A  67       0.160  -0.224 -12.051  1.00  0.930          O  
ATOM   1055  CB  CYS A  67      -2.081   1.670 -11.201  1.00  1.070          C  
ATOM   1056  SG  CYS A  67      -3.739   2.229 -11.662  1.00  1.070          S  
ATOM   1057  H   CYS A  67      -3.246   0.355  -9.395  1.00  0.860          H  
ATOM   1058  HA  CYS A  67      -2.384  -0.253 -11.986  1.00  0.940          H  
ATOM   1059 1HB  CYS A  67      -1.820   2.129 -10.242  1.00  1.280          H  
ATOM   1060 2HB  CYS A  67      -1.372   2.037 -11.950  1.00  1.280          H  
ATOM   1061  HG  CYS A  67      -4.261   2.093 -10.422  1.00  1.280          H  
ATOM   1062  N   LEU A  68      -0.024  -0.681  -9.870  1.00  0.670          N  
ATOM   1063  CA  LEU A  68       1.359  -1.073  -9.764  1.00  0.650          C  
ATOM   1064  C   LEU A  68       1.637  -2.281 -10.627  1.00  0.740          C  
ATOM   1065  O   LEU A  68       2.765  -2.457 -11.064  1.00  0.890          O  
ATOM   1066  CB  LEU A  68       1.742  -1.406  -8.323  1.00  0.920          C  
ATOM   1067  CG  LEU A  68       1.795  -0.275  -7.291  1.00  0.920          C  
ATOM   1068  CD1 LEU A  68       1.993  -0.906  -5.945  1.00  0.920          C  
ATOM   1069  CD2 LEU A  68       2.944   0.687  -7.587  1.00  0.920          C  
ATOM   1070  H   LEU A  68      -0.622  -0.790  -9.049  1.00  0.800          H  
ATOM   1071  HA  LEU A  68       1.974  -0.256 -10.127  1.00  0.780          H  
ATOM   1072 1HB  LEU A  68       1.055  -2.169  -7.958  1.00  1.100          H  
ATOM   1073 2HB  LEU A  68       2.715  -1.824  -8.347  1.00  1.100          H  
ATOM   1074  HG  LEU A  68       0.859   0.271  -7.293  1.00  1.100          H  
ATOM   1075 1HD1 LEU A  68       2.028  -0.132  -5.185  1.00  1.100          H  
ATOM   1076 2HD1 LEU A  68       1.166  -1.584  -5.739  1.00  1.100          H  
ATOM   1077 3HD1 LEU A  68       2.919  -1.462  -5.944  1.00  1.100          H  
ATOM   1078 1HD2 LEU A  68       2.966   1.466  -6.822  1.00  1.100          H  
ATOM   1079 2HD2 LEU A  68       3.889   0.143  -7.576  1.00  1.100          H  
ATOM   1080 3HD2 LEU A  68       2.804   1.151  -8.559  1.00  1.100          H  
ATOM   1081  N   ASP A  69       0.630  -3.142 -10.847  1.00  0.710          N  
ATOM   1082  CA  ASP A  69       0.810  -4.364 -11.621  1.00  0.750          C  
ATOM   1083  C   ASP A  69       0.315  -4.214 -13.061  1.00  0.800          C  
ATOM   1084  O   ASP A  69       0.200  -5.197 -13.800  1.00  0.690          O  
ATOM   1085  CB  ASP A  69       0.068  -5.516 -10.941  1.00  1.030          C  
ATOM   1086  CG  ASP A  69       0.653  -5.886  -9.565  1.00  1.030          C  
ATOM   1087  OD1 ASP A  69       1.852  -5.796  -9.380  1.00  1.030          O  
ATOM   1088  OD2 ASP A  69      -0.105  -6.260  -8.707  1.00  1.030          O  
ATOM   1089  H   ASP A  69      -0.314  -2.963 -10.485  1.00  0.850          H  
ATOM   1090  HA  ASP A  69       1.872  -4.601 -11.651  1.00  0.900          H  
ATOM   1091 1HB  ASP A  69      -0.978  -5.228 -10.807  1.00  1.240          H  
ATOM   1092 2HB  ASP A  69       0.085  -6.388 -11.579  1.00  1.240          H  
ATOM   1093  N   LEU A  70       0.002  -2.987 -13.467  1.00  1.050          N  
ATOM   1094  CA  LEU A  70      -0.521  -2.727 -14.797  1.00  1.220          C  
ATOM   1095  C   LEU A  70       0.558  -2.174 -15.718  1.00  1.450          C  
ATOM   1096  O   LEU A  70       1.756  -2.326 -15.472  1.00  1.960          O  
ATOM   1097  CB  LEU A  70      -1.759  -1.805 -14.754  1.00  1.640          C  
ATOM   1098  CG  LEU A  70      -2.955  -2.285 -13.880  1.00  1.640          C  
ATOM   1099  CD1 LEU A  70      -4.086  -1.242 -13.947  1.00  1.640          C  
ATOM   1100  CD2 LEU A  70      -3.454  -3.642 -14.329  1.00  1.640          C  
ATOM   1101  H   LEU A  70       0.141  -2.185 -12.844  1.00  1.260          H  
ATOM   1102  HA  LEU A  70      -0.829  -3.673 -15.232  1.00  1.460          H  
ATOM   1103 1HB  LEU A  70      -1.445  -0.831 -14.372  1.00  1.970          H  
ATOM   1104 2HB  LEU A  70      -2.153  -1.675 -15.751  1.00  1.970          H  
ATOM   1105  HG  LEU A  70      -2.628  -2.366 -12.856  1.00  1.970          H  
ATOM   1106 1HD1 LEU A  70      -4.909  -1.569 -13.308  1.00  1.970          H  
ATOM   1107 2HD1 LEU A  70      -3.749  -0.275 -13.620  1.00  1.970          H  
ATOM   1108 3HD1 LEU A  70      -4.437  -1.158 -14.972  1.00  1.970          H  
ATOM   1109 1HD2 LEU A  70      -4.283  -3.941 -13.686  1.00  1.970          H  
ATOM   1110 2HD2 LEU A  70      -3.796  -3.584 -15.361  1.00  1.970          H  
ATOM   1111 3HD2 LEU A  70      -2.664  -4.382 -14.245  1.00  1.970          H  
ATOM   1112  N   LYS A  71       0.125  -1.590 -16.826  1.00  1.880          N  
ATOM   1113  CA  LYS A  71       0.977  -1.093 -17.899  1.00  2.230          C  
ATOM   1114  C   LYS A  71       2.180  -0.245 -17.455  1.00  2.960          C  
ATOM   1115  O   LYS A  71       3.253  -0.308 -18.060  1.00  3.270          O  
ATOM   1116  CB  LYS A  71       0.098  -0.265 -18.812  1.00  2.980          C  
ATOM   1117  CG  LYS A  71      -0.439   1.041 -18.238  1.00  2.980          C  
ATOM   1118  CD  LYS A  71      -1.357   1.699 -19.240  1.00  2.980          C  
ATOM   1119  CE  LYS A  71      -1.871   3.039 -18.761  1.00  2.980          C  
ATOM   1120  NZ  LYS A  71      -2.764   3.657 -19.774  1.00  2.980          N  
ATOM   1121  H   LYS A  71      -0.871  -1.505 -16.954  1.00  2.260          H  
ATOM   1122  HA  LYS A  71       1.343  -1.950 -18.459  1.00  2.680          H  
ATOM   1123 1HB  LYS A  71       0.635  -0.027 -19.664  1.00  3.580          H  
ATOM   1124 2HB  LYS A  71      -0.752  -0.849 -19.104  1.00  3.580          H  
ATOM   1125 1HG  LYS A  71      -0.975   0.861 -17.304  1.00  3.580          H  
ATOM   1126 2HG  LYS A  71       0.379   1.732 -18.049  1.00  3.580          H  
ATOM   1127 1HD  LYS A  71      -0.812   1.860 -20.168  1.00  3.580          H  
ATOM   1128 2HD  LYS A  71      -2.201   1.043 -19.456  1.00  3.580          H  
ATOM   1129 1HE  LYS A  71      -2.419   2.912 -17.828  1.00  3.580          H  
ATOM   1130 2HE  LYS A  71      -1.024   3.702 -18.585  1.00  3.580          H  
ATOM   1131 1HZ  LYS A  71      -3.092   4.559 -19.451  1.00  3.580          H  
ATOM   1132 2HZ  LYS A  71      -2.233   3.767 -20.630  1.00  3.580          H  
ATOM   1133 3HZ  LYS A  71      -3.555   3.052 -19.942  1.00  3.580          H  
ATOM   1134  N   GLU A  72       2.032   0.466 -16.339  1.00  3.470          N  
ATOM   1135  CA  GLU A  72       3.031   1.371 -15.780  1.00  4.480          C  
ATOM   1136  C   GLU A  72       4.329   0.652 -15.398  1.00  4.720          C  
ATOM   1137  O   GLU A  72       5.359   1.294 -15.195  1.00  5.610          O  
ATOM   1138  CB  GLU A  72       2.428   2.119 -14.586  1.00  5.870          C  
ATOM   1139  CG  GLU A  72       1.321   3.099 -15.013  1.00  5.870          C  
ATOM   1140  CD  GLU A  72       0.617   3.839 -13.886  1.00  5.870          C  
ATOM   1141  OE1 GLU A  72       0.915   3.644 -12.723  1.00  5.870          O  
ATOM   1142  OE2 GLU A  72      -0.248   4.620 -14.208  1.00  5.870          O  
ATOM   1143  H   GLU A  72       1.139   0.425 -15.866  1.00  4.160          H  
ATOM   1144  HA  GLU A  72       3.276   2.108 -16.543  1.00  5.380          H  
ATOM   1145 1HB  GLU A  72       2.000   1.400 -13.880  1.00  7.040          H  
ATOM   1146 2HB  GLU A  72       3.206   2.677 -14.065  1.00  7.040          H  
ATOM   1147 1HG  GLU A  72       1.762   3.834 -15.685  1.00  7.040          H  
ATOM   1148 2HG  GLU A  72       0.575   2.547 -15.579  1.00  7.040          H  
ATOM   1149  N   CYS A  73       4.264  -0.676 -15.298  1.00  4.240          N  
ATOM   1150  CA  CYS A  73       5.384  -1.531 -14.943  1.00  4.700          C  
ATOM   1151  C   CYS A  73       6.582  -1.412 -15.892  1.00  5.180          C  
ATOM   1152  O   CYS A  73       7.718  -1.547 -15.450  1.00  5.740          O  
ATOM   1153  CB  CYS A  73       4.936  -2.985 -14.947  1.00  6.400          C  
ATOM   1154  SG  CYS A  73       3.851  -3.461 -13.679  1.00  6.400          S  
ATOM   1155  H   CYS A  73       3.364  -1.122 -15.484  1.00  5.090          H  
ATOM   1156  HA  CYS A  73       5.707  -1.267 -13.938  1.00  5.640          H  
ATOM   1157 1HB  CYS A  73       4.412  -3.174 -15.876  1.00  7.680          H  
ATOM   1158 2HB  CYS A  73       5.783  -3.627 -14.899  1.00  7.680          H  
ATOM   1159  HG  CYS A  73       2.751  -2.920 -14.236  1.00  7.680          H  
ATOM   1160  N   GLY A  74       6.341  -1.166 -17.183  1.00  5.250          N  
ATOM   1161  CA  GLY A  74       7.416  -1.059 -18.177  1.00  6.080          C  
ATOM   1162  C   GLY A  74       7.352  -2.080 -19.331  1.00  6.510          C  
ATOM   1163  O   GLY A  74       7.364  -3.303 -19.138  1.00  6.510          O  
ATOM   1164  H   GLY A  74       5.371  -1.043 -17.490  1.00  6.300          H  
ATOM   1165 1HA  GLY A  74       7.398  -0.055 -18.598  1.00  7.300          H  
ATOM   1166 2HA  GLY A  74       8.377  -1.143 -17.672  1.00  7.300          H  
ATOM   1167  N   HIS A  75       7.458  -1.535 -20.540  1.00  7.220          N  
ATOM   1168  CA  HIS A  75       7.397  -2.220 -21.832  1.00  8.000          C  
ATOM   1169  C   HIS A  75       8.506  -3.226 -22.123  1.00  8.370          C  
ATOM   1170  O   HIS A  75       8.467  -3.931 -23.123  1.00  8.450          O  
ATOM   1171  CB  HIS A  75       7.363  -1.156 -22.931  1.00 10.890          C  
ATOM   1172  CG  HIS A  75       8.554  -0.289 -22.976  1.00 10.890          C  
ATOM   1173  ND1 HIS A  75       8.816   0.659 -22.007  1.00 10.890          N  
ATOM   1174  CD2 HIS A  75       9.540  -0.177 -23.890  1.00 10.890          C  
ATOM   1175  CE1 HIS A  75       9.917   1.311 -22.320  1.00 10.890          C  
ATOM   1176  NE2 HIS A  75      10.376   0.828 -23.462  1.00 10.890          N  
ATOM   1177  H   HIS A  75       7.451  -0.510 -20.582  1.00  8.660          H  
ATOM   1178  HA  HIS A  75       6.455  -2.765 -21.879  1.00  9.600          H  
ATOM   1179 1HB  HIS A  75       7.299  -1.616 -23.893  1.00 13.070          H  
ATOM   1180 2HB  HIS A  75       6.484  -0.537 -22.809  1.00 13.070          H  
ATOM   1181  HD2 HIS A  75       9.644  -0.763 -24.803  1.00 13.070          H  
ATOM   1182  HE1 HIS A  75      10.362   2.117 -21.736  1.00 13.070          H  
ATOM   1183  HE2 HIS A  75      11.202   1.146 -23.951  1.00 13.070          H  
ATOM   1184  N   ALA A  76       9.479  -3.369 -21.235  1.00  8.790          N  
ATOM   1185  CA  ALA A  76      10.527  -4.371 -21.439  1.00  9.240          C  
ATOM   1186  C   ALA A  76       9.956  -5.799 -21.546  1.00  9.690          C  
ATOM   1187  O   ALA A  76      10.644  -6.712 -22.030  1.00  9.890          O  
ATOM   1188  CB  ALA A  76      11.526  -4.311 -20.325  1.00 12.760          C  
ATOM   1189  H   ALA A  76       9.504  -2.754 -20.427  1.00 10.550          H  
ATOM   1190  HA  ALA A  76      11.028  -4.141 -22.376  1.00 11.090          H  
ATOM   1191 1HB  ALA A  76      12.313  -5.030 -20.522  1.00 15.310          H  
ATOM   1192 2HB  ALA A  76      11.940  -3.312 -20.299  1.00 15.310          H  
ATOM   1193 3HB  ALA A  76      11.045  -4.536 -19.375  1.00 15.310          H  
ATOM   1194  N   TYR A  77       8.750  -6.018 -21.003  1.00 10.020          N  
ATOM   1195  CA  TYR A  77       8.117  -7.333 -21.076  1.00 10.660          C  
ATOM   1196  C   TYR A  77       6.833  -7.229 -21.911  1.00 11.500          C  
ATOM   1197  O   TYR A  77       5.991  -6.364 -21.654  1.00 11.810          O  
ATOM   1198  CB  TYR A  77       7.823  -7.890 -19.692  1.00 14.670          C  
ATOM   1199  CG  TYR A  77       7.268  -9.255 -19.733  1.00 14.670          C  
ATOM   1200  CD1 TYR A  77       8.108 -10.307 -20.058  1.00 14.670          C  
ATOM   1201  CD2 TYR A  77       5.946  -9.483 -19.431  1.00 14.670          C  
ATOM   1202  CE1 TYR A  77       7.624 -11.582 -20.088  1.00 14.670          C  
ATOM   1203  CE2 TYR A  77       5.458 -10.768 -19.454  1.00 14.670          C  
ATOM   1204  CZ  TYR A  77       6.293 -11.815 -19.784  1.00 14.670          C  
ATOM   1205  OH  TYR A  77       5.809 -13.102 -19.803  1.00 14.670          O  
ATOM   1206  H   TYR A  77       8.262  -5.219 -20.578  1.00 12.020          H  
ATOM   1207  HA  TYR A  77       8.786  -8.020 -21.593  1.00 12.790          H  
ATOM   1208 1HB  TYR A  77       8.706  -7.888 -19.077  1.00 17.600          H  
ATOM   1209 2HB  TYR A  77       7.097  -7.270 -19.214  1.00 17.600          H  
ATOM   1210  HD1 TYR A  77       9.157 -10.122 -20.289  1.00 17.600          H  
ATOM   1211  HD2 TYR A  77       5.292  -8.653 -19.165  1.00 17.600          H  
ATOM   1212  HE1 TYR A  77       8.280 -12.411 -20.344  1.00 17.600          H  
ATOM   1213  HE2 TYR A  77       4.414 -10.961 -19.209  1.00 17.600          H  
ATOM   1214  HH  TYR A  77       6.522 -13.708 -20.025  1.00 17.600          H  
ATOM   1215  N   SER A  78       6.639  -8.144 -22.871  1.00 11.970          N  
ATOM   1216  CA  SER A  78       5.491  -8.087 -23.790  1.00 12.850          C  
ATOM   1217  C   SER A  78       4.102  -8.114 -23.135  1.00 13.280          C  
ATOM   1218  O   SER A  78       3.152  -7.517 -23.658  1.00 14.090          O  
ATOM   1219  CB  SER A  78       5.584  -9.248 -24.752  1.00 17.640          C  
ATOM   1220  OG  SER A  78       5.434 -10.462 -24.071  1.00 17.640          O  
ATOM   1221  H   SER A  78       7.333  -8.862 -23.032  1.00 14.360          H  
ATOM   1222  HA  SER A  78       5.582  -7.174 -24.367  1.00 15.420          H  
ATOM   1223 1HB  SER A  78       4.806  -9.153 -25.510  1.00 21.170          H  
ATOM   1224 2HB  SER A  78       6.544  -9.227 -25.263  1.00 21.170          H  
ATOM   1225  HG  SER A  78       5.476 -11.150 -24.744  1.00 21.170          H  
ATOM   1226  N   GLY A  79       3.997  -8.700 -21.942  1.00 12.890          N  
ATOM   1227  CA  GLY A  79       2.734  -8.769 -21.212  1.00 13.430          C  
ATOM   1228  C   GLY A  79       2.376  -7.423 -20.576  1.00 13.630          C  
ATOM   1229  O   GLY A  79       1.290  -7.251 -20.018  1.00 14.360          O  
ATOM   1230  H   GLY A  79       4.800  -9.195 -21.573  1.00 15.470          H  
ATOM   1231 1HA  GLY A  79       1.941  -9.073 -21.896  1.00 16.120          H  
ATOM   1232 2HA  GLY A  79       2.801  -9.536 -20.442  1.00 16.120          H  
ATOM   1233  N   ILE A  80       3.310  -6.480 -20.649  1.00 13.100          N  
ATOM   1234  CA  ILE A  80       3.151  -5.121 -20.173  1.00 13.350          C  
ATOM   1235  C   ILE A  80       2.958  -4.247 -21.405  1.00 14.110          C  
ATOM   1236  O   ILE A  80       2.057  -3.397 -21.447  1.00 14.730          O  
ATOM   1237  CB  ILE A  80       4.338  -4.643 -19.345  1.00 18.590          C  
ATOM   1238  CG1 ILE A  80       4.483  -5.503 -18.073  1.00 18.590          C  
ATOM   1239  CG2 ILE A  80       4.068  -3.198 -18.948  1.00 18.590          C  
ATOM   1240  CD1 ILE A  80       5.797  -5.302 -17.352  1.00 18.590          C  
ATOM   1241  H   ILE A  80       4.191  -6.709 -21.102  1.00 15.720          H  
ATOM   1242  HA  ILE A  80       2.252  -5.054 -19.563  1.00 16.020          H  
ATOM   1243  HB  ILE A  80       5.262  -4.707 -19.919  1.00 22.310          H  
ATOM   1244 1HG1 ILE A  80       3.680  -5.230 -17.388  1.00 22.310          H  
ATOM   1245 2HG1 ILE A  80       4.381  -6.554 -18.322  1.00 22.310          H  
ATOM   1246 1HG2 ILE A  80       4.847  -2.840 -18.366  1.00 22.310          H  
ATOM   1247 2HG2 ILE A  80       3.965  -2.555 -19.818  1.00 22.310          H  
ATOM   1248 3HG2 ILE A  80       3.164  -3.169 -18.368  1.00 22.310          H  
ATOM   1249 1HD1 ILE A  80       5.815  -5.899 -16.456  1.00 22.310          H  
ATOM   1250 2HD1 ILE A  80       6.616  -5.576 -17.987  1.00 22.310          H  
ATOM   1251 3HD1 ILE A  80       5.931  -4.291 -17.087  1.00 22.310          H  
ATOM   1252  N   VAL A  81       3.785  -4.493 -22.438  1.00 14.200          N  
ATOM   1253  CA  VAL A  81       3.770  -3.712 -23.675  1.00 15.060          C  
ATOM   1254  C   VAL A  81       2.374  -3.606 -24.213  1.00 15.590          C  
ATOM   1255  O   VAL A  81       1.937  -2.526 -24.600  1.00 16.310          O  
ATOM   1256  CB  VAL A  81       4.561  -4.385 -24.826  1.00 20.740          C  
ATOM   1257  CG1 VAL A  81       4.309  -3.639 -26.111  1.00 20.740          C  
ATOM   1258  CG2 VAL A  81       6.000  -4.394 -24.563  1.00 20.740          C  
ATOM   1259  H   VAL A  81       4.495  -5.214 -22.305  1.00 17.040          H  
ATOM   1260  HA  VAL A  81       4.166  -2.717 -23.472  1.00 18.070          H  
ATOM   1261  HB  VAL A  81       4.207  -5.403 -24.949  1.00 24.890          H  
ATOM   1262 1HG1 VAL A  81       4.861  -4.114 -26.909  1.00 24.890          H  
ATOM   1263 2HG1 VAL A  81       3.268  -3.629 -26.372  1.00 24.890          H  
ATOM   1264 3HG1 VAL A  81       4.643  -2.625 -25.992  1.00 24.890          H  
ATOM   1265 1HG2 VAL A  81       6.527  -4.875 -25.386  1.00 24.890          H  
ATOM   1266 2HG2 VAL A  81       6.329  -3.401 -24.477  1.00 24.890          H  
ATOM   1267 3HG2 VAL A  81       6.206  -4.923 -23.645  1.00 24.890          H  
ATOM   1268  N   ALA A  82       1.643  -4.714 -24.178  1.00 15.290          N  
ATOM   1269  CA  ALA A  82       0.300  -4.780 -24.729  1.00 15.830          C  
ATOM   1270  C   ALA A  82      -0.631  -3.699 -24.182  1.00 16.320          C  
ATOM   1271  O   ALA A  82      -1.641  -3.389 -24.819  1.00 17.190          O  
ATOM   1272  CB  ALA A  82      -0.285  -6.147 -24.444  1.00 21.950          C  
ATOM   1273  H   ALA A  82       2.084  -5.576 -23.831  1.00 18.350          H  
ATOM   1274  HA  ALA A  82       0.368  -4.631 -25.800  1.00 19.000          H  
ATOM   1275 1HB  ALA A  82      -1.277  -6.217 -24.884  1.00 26.340          H  
ATOM   1276 2HB  ALA A  82       0.364  -6.914 -24.868  1.00 26.340          H  
ATOM   1277 3HB  ALA A  82      -0.355  -6.287 -23.363  1.00 26.340          H  
ATOM   1278  N   HIS A  83      -0.348  -3.165 -22.995  1.00 15.830          N  
ATOM   1279  CA  HIS A  83      -1.202  -2.141 -22.428  1.00 16.350          C  
ATOM   1280  C   HIS A  83      -0.502  -0.764 -22.325  1.00 16.980          C  
ATOM   1281  O   HIS A  83      -1.180   0.272 -22.289  1.00 17.830          O  
ATOM   1282  CB  HIS A  83      -1.669  -2.621 -21.064  1.00 22.680          C  
ATOM   1283  CG  HIS A  83      -2.452  -3.891 -21.142  1.00 22.680          C  
ATOM   1284  ND1 HIS A  83      -3.752  -3.941 -21.600  1.00 22.680          N  
ATOM   1285  CD2 HIS A  83      -2.106  -5.164 -20.844  1.00 22.680          C  
ATOM   1286  CE1 HIS A  83      -4.176  -5.193 -21.567  1.00 22.680          C  
ATOM   1287  NE2 HIS A  83      -3.198  -5.955 -21.108  1.00 22.680          N  
ATOM   1288  H   HIS A  83       0.501  -3.442 -22.508  1.00 19.000          H  
ATOM   1289  HA  HIS A  83      -2.079  -2.012 -23.059  1.00 19.620          H  
ATOM   1290 1HB  HIS A  83      -0.798  -2.798 -20.433  1.00 27.220          H  
ATOM   1291 2HB  HIS A  83      -2.286  -1.858 -20.595  1.00 27.220          H  
ATOM   1292  HD1 HIS A  83      -4.217  -3.218 -22.113  1.00 27.220          H  
ATOM   1293  HD2 HIS A  83      -1.182  -5.612 -20.464  1.00 27.220          H  
ATOM   1294  HE1 HIS A  83      -5.186  -5.444 -21.888  1.00 27.220          H  
ATOM   1295  N   GLN A  84       0.844  -0.749 -22.283  1.00 16.680          N  
ATOM   1296  CA  GLN A  84       1.607   0.497 -22.094  1.00 17.290          C  
ATOM   1297  C   GLN A  84       1.918   1.255 -23.380  1.00 18.200          C  
ATOM   1298  O   GLN A  84       1.950   2.489 -23.386  1.00 18.890          O  
ATOM   1299  CB  GLN A  84       2.943   0.230 -21.374  1.00 23.960          C  
ATOM   1300  CG  GLN A  84       3.678   1.524 -20.948  1.00 23.960          C  
ATOM   1301  CD  GLN A  84       4.972   1.293 -20.164  1.00 23.960          C  
ATOM   1302  OE1 GLN A  84       5.831   0.511 -20.591  1.00 23.960          O  
ATOM   1303  NE2 GLN A  84       5.110   1.982 -19.030  1.00 23.960          N  
ATOM   1304  H   GLN A  84       1.336  -1.644 -22.307  1.00 20.020          H  
ATOM   1305  HA  GLN A  84       1.015   1.167 -21.480  1.00 20.750          H  
ATOM   1306 1HB  GLN A  84       2.781  -0.391 -20.506  1.00 28.750          H  
ATOM   1307 2HB  GLN A  84       3.599  -0.325 -22.044  1.00 28.750          H  
ATOM   1308 1HG  GLN A  84       3.925   2.107 -21.828  1.00 28.750          H  
ATOM   1309 2HG  GLN A  84       3.000   2.094 -20.311  1.00 28.750          H  
ATOM   1310 1HE2 GLN A  84       5.938   1.893 -18.466  1.00 28.750          H  
ATOM   1311 2HE2 GLN A  84       4.384   2.602 -18.737  1.00 28.750          H  
ATOM   1312  N   LYS A  85       2.237   0.521 -24.437  1.00 18.230          N  
ATOM   1313  CA  LYS A  85       2.686   1.099 -25.696  1.00 19.100          C  
ATOM   1314  C   LYS A  85       1.873   0.489 -26.814  1.00 19.230          C  
ATOM   1315  O   LYS A  85       1.335  -0.600 -26.654  1.00 19.380          O  
ATOM   1316  CB  LYS A  85       4.170   0.792 -25.927  1.00 26.390          C  
ATOM   1317  CG  LYS A  85       5.164   1.281 -24.843  1.00 26.390          C  
ATOM   1318  CD  LYS A  85       5.317   2.795 -24.804  1.00 26.390          C  
ATOM   1319  CE  LYS A  85       6.399   3.211 -23.800  1.00 26.390          C  
ATOM   1320  NZ  LYS A  85       6.537   4.705 -23.703  1.00 26.390          N  
ATOM   1321  H   LYS A  85       2.142  -0.497 -24.373  1.00 21.880          H  
ATOM   1322  HA  LYS A  85       2.511   2.172 -25.691  1.00 22.920          H  
ATOM   1323 1HB  LYS A  85       4.288  -0.280 -26.025  1.00 31.670          H  
ATOM   1324 2HB  LYS A  85       4.478   1.231 -26.873  1.00 31.670          H  
ATOM   1325 1HG  LYS A  85       4.826   0.941 -23.871  1.00 31.670          H  
ATOM   1326 2HG  LYS A  85       6.140   0.842 -25.033  1.00 31.670          H  
ATOM   1327 1HD  LYS A  85       5.580   3.166 -25.793  1.00 31.670          H  
ATOM   1328 2HD  LYS A  85       4.370   3.247 -24.499  1.00 31.670          H  
ATOM   1329 1HE  LYS A  85       6.147   2.811 -22.818  1.00 31.670          H  
ATOM   1330 2HE  LYS A  85       7.356   2.788 -24.113  1.00 31.670          H  
ATOM   1331 1HZ  LYS A  85       7.260   4.930 -23.033  1.00 31.670          H  
ATOM   1332 2HZ  LYS A  85       6.786   5.085 -24.607  1.00 31.670          H  
ATOM   1333 3HZ  LYS A  85       5.660   5.108 -23.400  1.00 31.670          H  
ATOM   1334  N   HIS A  86       1.750   1.133 -27.969  1.00 19.250          N  
ATOM   1335  CA  HIS A  86       1.044   0.369 -28.985  1.00 19.430          C  
ATOM   1336  C   HIS A  86       1.881  -0.891 -29.162  1.00 18.740          C  
ATOM   1337  O   HIS A  86       3.116  -0.837 -29.273  1.00 18.700          O  
ATOM   1338  CB  HIS A  86       0.887   1.073 -30.323  1.00 27.130          C  
ATOM   1339  CG  HIS A  86      -0.153   0.378 -31.235  1.00 27.130          C  
ATOM   1340  ND1 HIS A  86      -0.089  -0.984 -31.613  1.00 27.130          N  
ATOM   1341  CD2 HIS A  86      -1.250   0.880 -31.843  1.00 27.130          C  
ATOM   1342  CE1 HIS A  86      -1.112  -1.247 -32.420  1.00 27.130          C  
ATOM   1343  NE2 HIS A  86      -1.825  -0.140 -32.565  1.00 27.130          N  
ATOM   1344  H   HIS A  86       2.142   2.048 -28.136  1.00 23.100          H  
ATOM   1345  HA  HIS A  86       0.055   0.076 -28.632  1.00 23.320          H  
ATOM   1346 1HB  HIS A  86       0.543   2.093 -30.148  1.00 32.560          H  
ATOM   1347 2HB  HIS A  86       1.831   1.142 -30.827  1.00 32.560          H  
ATOM   1348  HD2 HIS A  86      -1.611   1.909 -31.779  1.00 32.560          H  
ATOM   1349  HE1 HIS A  86      -1.341  -2.210 -32.883  1.00 32.560          H  
ATOM   1350  HE2 HIS A  86      -2.666  -0.046 -33.125  1.00 32.560          H  
ATOM   1351  N   LEU A  87       1.224  -2.031 -29.178  1.00 18.260          N  
ATOM   1352  CA  LEU A  87       1.919  -3.293 -29.259  1.00 17.650          C  
ATOM   1353  C   LEU A  87       2.660  -3.503 -30.579  1.00 17.930          C  
ATOM   1354  O   LEU A  87       3.800  -3.988 -30.601  1.00 17.830          O  
ATOM   1355  CB  LEU A  87       0.877  -4.410 -29.019  1.00 24.950          C  
ATOM   1356  CG  LEU A  87       1.346  -5.895 -28.956  1.00 24.950          C  
ATOM   1357  CD1 LEU A  87       2.354  -6.094 -27.825  1.00 24.950          C  
ATOM   1358  CD2 LEU A  87       0.122  -6.778 -28.720  1.00 24.950          C  
ATOM   1359  H   LEU A  87       0.218  -2.011 -29.090  1.00 21.910          H  
ATOM   1360  HA  LEU A  87       2.646  -3.300 -28.462  1.00 21.180          H  
ATOM   1361 1HB  LEU A  87       0.360  -4.187 -28.090  1.00 29.940          H  
ATOM   1362 2HB  LEU A  87       0.143  -4.351 -29.821  1.00 29.940          H  
ATOM   1363  HG  LEU A  87       1.826  -6.170 -29.897  1.00 29.940          H  
ATOM   1364 1HD1 LEU A  87       2.668  -7.136 -27.798  1.00 29.940          H  
ATOM   1365 2HD1 LEU A  87       3.203  -5.472 -28.003  1.00 29.940          H  
ATOM   1366 3HD1 LEU A  87       1.921  -5.837 -26.881  1.00 29.940          H  
ATOM   1367 1HD2 LEU A  87       0.428  -7.824 -28.679  1.00 29.940          H  
ATOM   1368 2HD2 LEU A  87      -0.355  -6.506 -27.777  1.00 29.940          H  
ATOM   1369 3HD2 LEU A  87      -0.587  -6.642 -29.536  1.00 29.940          H  
ATOM   1370  N   LEU A  88       2.046  -3.124 -31.701  1.00 18.370          N  
ATOM   1371  CA  LEU A  88       2.635  -3.449 -33.006  1.00 18.780          C  
ATOM   1372  C   LEU A  88       4.019  -2.823 -33.270  1.00 19.350          C  
ATOM   1373  O   LEU A  88       4.849  -3.470 -33.902  1.00 19.390          O  
ATOM   1374  CB  LEU A  88       1.612  -3.180 -34.149  1.00 26.130          C  
ATOM   1375  CG  LEU A  88       2.066  -3.436 -35.603  1.00 26.130          C  
ATOM   1376  CD1 LEU A  88       2.437  -4.915 -35.802  1.00 26.130          C  
ATOM   1377  CD2 LEU A  88       0.932  -3.023 -36.532  1.00 26.130          C  
ATOM   1378  H   LEU A  88       1.159  -2.613 -31.644  1.00 22.040          H  
ATOM   1379  HA  LEU A  88       2.786  -4.526 -33.007  1.00 22.540          H  
ATOM   1380 1HB  LEU A  88       0.772  -3.849 -33.985  1.00 31.350          H  
ATOM   1381 2HB  LEU A  88       1.212  -2.196 -34.110  1.00 31.350          H  
ATOM   1382  HG  LEU A  88       2.949  -2.835 -35.823  1.00 31.350          H  
ATOM   1383 1HD1 LEU A  88       2.753  -5.070 -36.832  1.00 31.350          H  
ATOM   1384 2HD1 LEU A  88       3.250  -5.185 -35.144  1.00 31.350          H  
ATOM   1385 3HD1 LEU A  88       1.575  -5.548 -35.590  1.00 31.350          H  
ATOM   1386 1HD2 LEU A  88       1.234  -3.180 -37.567  1.00 31.350          H  
ATOM   1387 2HD2 LEU A  88       0.042  -3.619 -36.320  1.00 31.350          H  
ATOM   1388 3HD2 LEU A  88       0.704  -1.966 -36.377  1.00 31.350          H  
ATOM   1389  N   PRO A  89       4.285  -1.545 -32.959  1.00 19.890          N  
ATOM   1390  CA  PRO A  89       5.579  -0.903 -33.072  1.00 20.460          C  
ATOM   1391  C   PRO A  89       6.523  -1.185 -31.898  1.00 19.990          C  
ATOM   1392  O   PRO A  89       7.620  -0.629 -31.882  1.00 20.430          O  
ATOM   1393  CB  PRO A  89       5.230   0.596 -33.080  1.00 30.690          C  
ATOM   1394  CG  PRO A  89       3.748   0.653 -33.301  1.00 30.690          C  
ATOM   1395  CD  PRO A  89       3.235  -0.592 -32.647  1.00 30.690          C  
ATOM   1396  HA  PRO A  89       6.043  -1.198 -34.026  1.00 24.550          H  
ATOM   1397 1HB  PRO A  89       5.531   1.051 -32.126  1.00 36.830          H  
ATOM   1398 2HB  PRO A  89       5.800   1.114 -33.874  1.00 36.830          H  
ATOM   1399 1HG  PRO A  89       3.332   1.567 -32.852  1.00 36.830          H  
ATOM   1400 2HG  PRO A  89       3.520   0.698 -34.376  1.00 36.830          H  
ATOM   1401 1HD  PRO A  89       3.192  -0.456 -31.597  1.00 36.830          H  
ATOM   1402 2HD  PRO A  89       2.295  -0.807 -33.051  1.00 36.830          H  
ATOM   1403  N   THR A  90       6.087  -1.945 -30.876  1.00 19.140          N  
ATOM   1404  CA  THR A  90       6.899  -2.057 -29.663  1.00 18.710          C  
ATOM   1405  C   THR A  90       7.405  -3.482 -29.423  1.00 18.090          C  
ATOM   1406  O   THR A  90       8.612  -3.680 -29.200  1.00 17.530          O  
ATOM   1407  CB  THR A  90       6.108  -1.599 -28.417  1.00 26.370          C  
ATOM   1408  OG1 THR A  90       5.648  -0.257 -28.585  1.00 26.370          O  
ATOM   1409  CG2 THR A  90       7.041  -1.627 -27.180  1.00 26.370          C  
ATOM   1410  H   THR A  90       5.203  -2.451 -30.908  1.00 22.970          H  
ATOM   1411  HA  THR A  90       7.766  -1.407 -29.762  1.00 22.450          H  
ATOM   1412  HB  THR A  90       5.255  -2.241 -28.276  1.00 31.640          H  
ATOM   1413  HG1 THR A  90       4.788  -0.301 -29.085  1.00 31.640          H  
ATOM   1414 1HG2 THR A  90       6.501  -1.296 -26.308  1.00 31.640          H  
ATOM   1415 2HG2 THR A  90       7.398  -2.637 -27.011  1.00 31.640          H  
ATOM   1416 3HG2 THR A  90       7.888  -0.970 -27.348  1.00 31.640          H  
ATOM   1417  N   SER A  91       6.495  -4.462 -29.399  1.00 18.320          N  
ATOM   1418  CA  SER A  91       6.895  -5.831 -29.113  1.00 17.990          C  
ATOM   1419  C   SER A  91       7.699  -6.507 -30.248  1.00 18.790          C  
ATOM   1420  O   SER A  91       8.718  -7.140 -29.958  1.00 19.000          O  
ATOM   1421  CB  SER A  91       5.716  -6.679 -28.653  1.00 25.320          C  
ATOM   1422  OG  SER A  91       6.098  -8.008 -28.456  1.00 25.320          O  
ATOM   1423  H   SER A  91       5.514  -4.251 -29.607  1.00 21.980          H  
ATOM   1424  HA  SER A  91       7.560  -5.789 -28.249  1.00 21.590          H  
ATOM   1425 1HB  SER A  91       5.368  -6.284 -27.704  1.00 30.380          H  
ATOM   1426 2HB  SER A  91       4.894  -6.622 -29.333  1.00 30.380          H  
ATOM   1427  HG  SER A  91       5.312  -8.460 -28.135  1.00 30.380          H  
ATOM   1428  N   PRO A  92       7.273  -6.483 -31.545  1.00 19.320          N  
ATOM   1429  CA  PRO A  92       8.028  -7.103 -32.631  1.00 20.120          C  
ATOM   1430  C   PRO A  92       9.523  -6.672 -32.593  1.00 20.310          C  
ATOM   1431  O   PRO A  92      10.367  -7.489 -32.921  1.00 20.630          O  
ATOM   1432  CB  PRO A  92       7.234  -6.681 -33.885  1.00 30.180          C  
ATOM   1433  CG  PRO A  92       5.820  -6.557 -33.367  1.00 30.180          C  
ATOM   1434  CD  PRO A  92       5.982  -5.910 -31.979  1.00 30.180          C  
ATOM   1435  HA  PRO A  92       7.960  -8.190 -32.520  1.00 24.140          H  
ATOM   1436 1HB  PRO A  92       7.606  -5.830 -34.402  1.00 36.220          H  
ATOM   1437 2HB  PRO A  92       7.295  -7.500 -34.622  1.00 36.220          H  
ATOM   1438 1HG  PRO A  92       5.221  -5.939 -34.045  1.00 36.220          H  
ATOM   1439 2HG  PRO A  92       5.339  -7.540 -33.319  1.00 36.220          H  
ATOM   1440 1HD  PRO A  92       6.040  -4.819 -32.078  1.00 36.220          H  
ATOM   1441 2HD  PRO A  92       5.150  -6.211 -31.377  1.00 36.220          H  
ATOM   1442  N   PRO A  93       9.894  -5.405 -32.286  1.00 20.210          N  
ATOM   1443  CA  PRO A  93      11.258  -4.975 -32.019  1.00 20.420          C  
ATOM   1444  C   PRO A  93      11.887  -5.738 -30.847  1.00 20.380          C  
ATOM   1445  O   PRO A  93      12.903  -6.415 -31.014  1.00 20.850          O  
ATOM   1446  CB  PRO A  93      11.093  -3.485 -31.721  1.00 30.630          C  
ATOM   1447  CG  PRO A  93       9.933  -3.075 -32.546  1.00 30.630          C  
ATOM   1448  CD  PRO A  93       8.981  -4.235 -32.493  1.00 30.630          C  
ATOM   1449  HA  PRO A  93      11.859  -5.121 -32.927  1.00 24.500          H  
ATOM   1450 1HB  PRO A  93      10.909  -3.325 -30.651  1.00 36.760          H  
ATOM   1451 2HB  PRO A  93      12.018  -2.949 -31.973  1.00 36.760          H  
ATOM   1452 1HG  PRO A  93       9.498  -2.160 -32.123  1.00 36.760          H  
ATOM   1453 2HG  PRO A  93      10.248  -2.829 -33.567  1.00 36.760          H  
ATOM   1454 1HD  PRO A  93       8.310  -4.102 -31.717  1.00 36.760          H  
ATOM   1455 2HD  PRO A  93       8.494  -4.246 -33.436  1.00 36.760          H  
ATOM   1456  N   ILE A  94      11.290  -5.639 -29.654  1.00 19.870          N  
ATOM   1457  CA  ILE A  94      11.895  -6.241 -28.460  1.00 19.900          C  
ATOM   1458  C   ILE A  94      12.144  -7.738 -28.644  1.00 20.050          C  
ATOM   1459  O   ILE A  94      13.232  -8.241 -28.338  1.00 20.370          O  
ATOM   1460  CB  ILE A  94      11.006  -5.996 -27.212  1.00 27.850          C  
ATOM   1461  CG1 ILE A  94      11.016  -4.470 -26.875  1.00 27.850          C  
ATOM   1462  CG2 ILE A  94      11.508  -6.844 -25.993  1.00 27.850          C  
ATOM   1463  CD1 ILE A  94       9.962  -4.037 -25.869  1.00 27.850          C  
ATOM   1464  H   ILE A  94      10.412  -5.112 -29.549  1.00 23.840          H  
ATOM   1465  HA  ILE A  94      12.855  -5.758 -28.287  1.00 23.880          H  
ATOM   1466  HB  ILE A  94       9.976  -6.271 -27.448  1.00 33.420          H  
ATOM   1467 1HG1 ILE A  94      11.995  -4.206 -26.481  1.00 33.420          H  
ATOM   1468 2HG1 ILE A  94      10.848  -3.911 -27.793  1.00 33.420          H  
ATOM   1469 1HG2 ILE A  94      10.880  -6.673 -25.122  1.00 33.420          H  
ATOM   1470 2HG2 ILE A  94      11.483  -7.907 -26.228  1.00 33.420          H  
ATOM   1471 3HG2 ILE A  94      12.530  -6.560 -25.758  1.00 33.420          H  
ATOM   1472 1HD1 ILE A  94      10.037  -2.968 -25.704  1.00 33.420          H  
ATOM   1473 2HD1 ILE A  94       8.973  -4.274 -26.254  1.00 33.420          H  
ATOM   1474 3HD1 ILE A  94      10.107  -4.547 -24.926  1.00 33.420          H  
ATOM   1475  N   SER A  95      11.132  -8.442 -29.140  1.00 19.890          N  
ATOM   1476  CA  SER A  95      11.188  -9.888 -29.335  1.00 20.090          C  
ATOM   1477  C   SER A  95      12.215 -10.331 -30.374  1.00 20.720          C  
ATOM   1478  O   SER A  95      12.549 -11.514 -30.442  1.00 21.110          O  
ATOM   1479  CB  SER A  95       9.831 -10.424 -29.749  1.00 28.050          C  
ATOM   1480  OG  SER A  95       9.501 -10.022 -31.048  1.00 28.050          O  
ATOM   1481  H   SER A  95      10.272  -7.942 -29.374  1.00 23.870          H  
ATOM   1482  HA  SER A  95      11.461 -10.340 -28.383  1.00 24.110          H  
ATOM   1483 1HB  SER A  95       9.844 -11.510 -29.694  1.00 33.660          H  
ATOM   1484 2HB  SER A  95       9.070 -10.065 -29.055  1.00 33.660          H  
ATOM   1485  HG  SER A  95       9.227  -9.093 -30.969  1.00 33.660          H  
ATOM   1486  N   GLN A  96      12.686  -9.414 -31.223  1.00 20.920          N  
ATOM   1487  CA  GLN A  96      13.663  -9.767 -32.235  1.00 21.590          C  
ATOM   1488  C   GLN A  96      15.035  -9.292 -31.822  1.00 21.920          C  
ATOM   1489  O   GLN A  96      16.043  -9.811 -32.303  1.00 22.440          O  
ATOM   1490  CB  GLN A  96      13.249  -9.253 -33.605  1.00 29.960          C  
ATOM   1491  CG  GLN A  96      11.944  -9.868 -34.055  1.00 29.960          C  
ATOM   1492  CD  GLN A  96      12.033 -11.359 -34.138  1.00 29.960          C  
ATOM   1493  OE1 GLN A  96      12.915 -11.912 -34.818  1.00 29.960          O  
ATOM   1494  NE2 GLN A  96      11.123 -12.025 -33.426  1.00 29.960          N  
ATOM   1495  H   GLN A  96      12.425  -8.433 -31.119  1.00 25.100          H  
ATOM   1496  HA  GLN A  96      13.722 -10.851 -32.295  1.00 25.910          H  
ATOM   1497 1HB  GLN A  96      13.111  -8.169 -33.558  1.00 35.950          H  
ATOM   1498 2HB  GLN A  96      14.021  -9.469 -34.337  1.00 35.950          H  
ATOM   1499 1HG  GLN A  96      11.183  -9.657 -33.320  1.00 35.950          H  
ATOM   1500 2HG  GLN A  96      11.656  -9.464 -35.023  1.00 35.950          H  
ATOM   1501 1HE2 GLN A  96      11.100 -13.028 -33.418  1.00 35.950          H  
ATOM   1502 2HE2 GLN A  96      10.449 -11.505 -32.869  1.00 35.950          H  
ATOM   1503  N   ALA A  97      15.085  -8.312 -30.900  1.00 21.650          N  
ATOM   1504  CA  ALA A  97      16.350  -7.843 -30.364  1.00 22.000          C  
ATOM   1505  C   ALA A  97      17.006  -9.050 -29.715  1.00 22.060          C  
ATOM   1506  O   ALA A  97      18.215  -9.279 -29.829  1.00 22.700          O  
ATOM   1507  CB  ALA A  97      16.139  -6.717 -29.363  1.00 30.660          C  
ATOM   1508  H   ALA A  97      14.223  -7.860 -30.592  1.00 25.980          H  
ATOM   1509  HA  ALA A  97      16.979  -7.496 -31.182  1.00 26.400          H  
ATOM   1510 1HB  ALA A  97      17.097  -6.392 -28.966  1.00 36.790          H  
ATOM   1511 2HB  ALA A  97      15.647  -5.884 -29.863  1.00 36.790          H  
ATOM   1512 3HB  ALA A  97      15.506  -7.067 -28.543  1.00 36.790          H  
ATOM   1513  N   SER A  98      16.163  -9.893 -29.107  1.00 21.480          N  
ATOM   1514  CA  SER A  98      16.588 -11.132 -28.475  1.00 21.560          C  
ATOM   1515  C   SER A  98      16.789 -12.172 -29.582  1.00 22.560          C  
ATOM   1516  O   SER A  98      16.054 -13.164 -29.688  1.00 23.210          O  
ATOM   1517  CB  SER A  98      15.532 -11.617 -27.501  1.00 30.150          C  
ATOM   1518  OG  SER A  98      15.309 -10.678 -26.488  1.00 30.150          O  
ATOM   1519  H   SER A  98      15.181  -9.608 -29.037  1.00 25.780          H  
ATOM   1520  HA  SER A  98      17.531 -10.968 -27.952  1.00 25.870          H  
ATOM   1521 1HB  SER A  98      14.602 -11.801 -28.042  1.00 36.180          H  
ATOM   1522 2HB  SER A  98      15.849 -12.561 -27.062  1.00 36.180          H  
ATOM   1523  HG  SER A  98      16.148 -10.606 -25.991  1.00 36.180          H  
ATOM   1524  N   GLU A  99      17.823 -11.935 -30.387  1.00 22.750          N  
ATOM   1525  CA  GLU A  99      18.143 -12.710 -31.573  1.00 23.780          C  
ATOM   1526  C   GLU A  99      18.275 -14.194 -31.324  1.00 24.000          C  
ATOM   1527  O   GLU A  99      17.818 -14.989 -32.145  1.00 24.990          O  
ATOM   1528  CB  GLU A  99      19.444 -12.199 -32.192  1.00 32.880          C  
ATOM   1529  CG  GLU A  99      19.857 -12.903 -33.489  1.00 32.880          C  
ATOM   1530  CD  GLU A  99      21.105 -12.325 -34.086  1.00 32.880          C  
ATOM   1531  OE1 GLU A  99      21.640 -11.407 -33.515  1.00 32.880          O  
ATOM   1532  OE2 GLU A  99      21.526 -12.800 -35.113  1.00 32.880          O  
ATOM   1533  H   GLU A  99      18.348 -11.078 -30.189  1.00 27.300          H  
ATOM   1534  HA  GLU A  99      17.338 -12.553 -32.294  1.00 28.540          H  
ATOM   1535 1HB  GLU A  99      19.340 -11.134 -32.403  1.00 39.460          H  
ATOM   1536 2HB  GLU A  99      20.254 -12.312 -31.476  1.00 39.460          H  
ATOM   1537 1HG  GLU A  99      20.027 -13.962 -33.290  1.00 39.460          H  
ATOM   1538 2HG  GLU A  99      19.040 -12.826 -34.206  1.00 39.460          H  
ATOM   1539  N   GLY A 100      18.904 -14.578 -30.213  1.00 23.110          N  
ATOM   1540  CA  GLY A 100      19.105 -15.992 -29.922  1.00 23.260          C  
ATOM   1541  C   GLY A 100      17.771 -16.718 -29.885  1.00 23.510          C  
ATOM   1542  O   GLY A 100      17.541 -17.664 -30.642  1.00 24.150          O  
ATOM   1543  H   GLY A 100      19.248 -13.869 -29.581  1.00 27.730          H  
ATOM   1544 1HA  GLY A 100      19.745 -16.434 -30.686  1.00 27.910          H  
ATOM   1545 2HA  GLY A 100      19.615 -16.103 -28.966  1.00 27.910          H  
ATOM   1546  N   ALA A 101      16.862 -16.258 -29.026  1.00 23.060          N  
ATOM   1547  CA  ALA A 101      15.559 -16.890 -28.937  1.00 23.310          C  
ATOM   1548  C   ALA A 101      14.834 -16.843 -30.272  1.00 23.470          C  
ATOM   1549  O   ALA A 101      14.243 -17.830 -30.696  1.00 23.820          O  
ATOM   1550  CB  ALA A 101      14.709 -16.208 -27.884  1.00 32.530          C  
ATOM   1551  H   ALA A 101      17.099 -15.485 -28.423  1.00 27.670          H  
ATOM   1552  HA  ALA A 101      15.705 -17.934 -28.664  1.00 27.970          H  
ATOM   1553 1HB  ALA A 101      13.751 -16.710 -27.827  1.00 39.040          H  
ATOM   1554 2HB  ALA A 101      15.208 -16.262 -26.918  1.00 39.040          H  
ATOM   1555 3HB  ALA A 101      14.560 -15.161 -28.161  1.00 39.040          H  
ATOM   1556  N   SER A 102      14.936 -15.741 -31.018  1.00 23.300          N  
ATOM   1557  CA  SER A 102      14.213 -15.719 -32.289  1.00 23.510          C  
ATOM   1558  C   SER A 102      14.672 -16.848 -33.221  1.00 23.640          C  
ATOM   1559  O   SER A 102      13.847 -17.545 -33.820  1.00 23.430          O  
ATOM   1560  CB  SER A 102      14.352 -14.375 -32.978  1.00 32.830          C  
ATOM   1561  OG  SER A 102      13.651 -14.378 -34.203  1.00 32.830          O  
ATOM   1562  H   SER A 102      15.441 -14.912 -30.682  1.00 27.960          H  
ATOM   1563  HA  SER A 102      13.156 -15.870 -32.076  1.00 28.210          H  
ATOM   1564 1HB  SER A 102      13.955 -13.589 -32.327  1.00 39.400          H  
ATOM   1565 2HB  SER A 102      15.402 -14.153 -33.151  1.00 39.400          H  
ATOM   1566  HG  SER A 102      13.605 -13.450 -34.504  1.00 39.400          H  
ATOM   1567  N   SER A 103      15.990 -17.037 -33.340  1.00 24.050          N  
ATOM   1568  CA  SER A 103      16.558 -18.088 -34.184  1.00 24.310          C  
ATOM   1569  C   SER A 103      16.303 -19.534 -33.714  1.00 24.090          C  
ATOM   1570  O   SER A 103      16.057 -20.421 -34.546  1.00 24.600          O  
ATOM   1571  CB  SER A 103      18.060 -17.892 -34.306  1.00 33.930          C  
ATOM   1572  OG  SER A 103      18.375 -16.733 -35.032  1.00 33.930          O  
ATOM   1573  H   SER A 103      16.625 -16.396 -32.847  1.00 28.860          H  
ATOM   1574  HA  SER A 103      16.119 -17.977 -35.175  1.00 29.170          H  
ATOM   1575 1HB  SER A 103      18.485 -17.816 -33.300  1.00 40.720          H  
ATOM   1576 2HB  SER A 103      18.506 -18.763 -34.782  1.00 40.720          H  
ATOM   1577  HG  SER A 103      19.325 -16.620 -34.949  1.00 40.720          H  
ATOM   1578  N   ASP A 104      16.381 -19.787 -32.398  1.00 23.360          N  
ATOM   1579  CA  ASP A 104      16.213 -21.151 -31.873  1.00 23.120          C  
ATOM   1580  C   ASP A 104      14.822 -21.561 -31.361  1.00 22.530          C  
ATOM   1581  O   ASP A 104      14.495 -22.752 -31.393  1.00 22.750          O  
ATOM   1582  CB  ASP A 104      17.211 -21.422 -30.741  1.00 32.460          C  
ATOM   1583  CG  ASP A 104      18.689 -21.420 -31.178  1.00 32.460          C  
ATOM   1584  OD1 ASP A 104      19.037 -22.125 -32.105  1.00 32.460          O  
ATOM   1585  OD2 ASP A 104      19.461 -20.741 -30.545  1.00 32.460          O  
ATOM   1586  H   ASP A 104      16.631 -19.021 -31.762  1.00 28.030          H  
ATOM   1587  HA  ASP A 104      16.463 -21.831 -32.684  1.00 27.740          H  
ATOM   1588 1HB  ASP A 104      17.083 -20.656 -29.973  1.00 38.960          H  
ATOM   1589 2HB  ASP A 104      16.981 -22.381 -30.282  1.00 38.960          H  
ATOM   1590  N   ILE A 105      14.033 -20.628 -30.834  1.00 21.830          N  
ATOM   1591  CA  ILE A 105      12.757 -20.959 -30.221  1.00 21.360          C  
ATOM   1592  C   ILE A 105      11.568 -20.577 -31.083  1.00 21.010          C  
ATOM   1593  O   ILE A 105      11.247 -19.402 -31.247  1.00 20.640          O  
ATOM   1594  CB  ILE A 105      12.649 -20.250 -28.860  1.00 30.090          C  
ATOM   1595  CG1 ILE A 105      13.816 -20.732 -27.949  1.00 30.090          C  
ATOM   1596  CG2 ILE A 105      11.287 -20.482 -28.240  1.00 30.090          C  
ATOM   1597  CD1 ILE A 105      13.979 -19.973 -26.643  1.00 30.090          C  
ATOM   1598  H   ILE A 105      14.306 -19.647 -30.849  1.00 26.200          H  
ATOM   1599  HA  ILE A 105      12.722 -22.035 -30.057  1.00 25.630          H  
ATOM   1600  HB  ILE A 105      12.787 -19.178 -29.011  1.00 36.110          H  
ATOM   1601 1HG1 ILE A 105      13.668 -21.785 -27.723  1.00 36.110          H  
ATOM   1602 2HG1 ILE A 105      14.746 -20.626 -28.501  1.00 36.110          H  
ATOM   1603 1HG2 ILE A 105      11.249 -19.970 -27.313  1.00 36.110          H  
ATOM   1604 2HG2 ILE A 105      10.492 -20.105 -28.886  1.00 36.110          H  
ATOM   1605 3HG2 ILE A 105      11.144 -21.511 -28.081  1.00 36.110          H  
ATOM   1606 1HD1 ILE A 105      14.827 -20.383 -26.100  1.00 36.110          H  
ATOM   1607 2HD1 ILE A 105      14.157 -18.925 -26.848  1.00 36.110          H  
ATOM   1608 3HD1 ILE A 105      13.108 -20.067 -26.039  1.00 36.110          H  
ATOM   1609  N   HIS A 106      10.862 -21.589 -31.566  1.00 21.210          N  
ATOM   1610  CA  HIS A 106       9.741 -21.367 -32.461  1.00 21.060          C  
ATOM   1611  C   HIS A 106       8.438 -21.893 -31.873  1.00 20.340          C  
ATOM   1612  O   HIS A 106       7.348 -21.476 -32.269  1.00 20.460          O  
ATOM   1613  CB  HIS A 106      10.065 -22.031 -33.795  1.00 29.540          C  
ATOM   1614  CG  HIS A 106      11.314 -21.450 -34.366  1.00 29.540          C  
ATOM   1615  ND1 HIS A 106      11.346 -20.234 -35.008  1.00 29.540          N  
ATOM   1616  CD2 HIS A 106      12.593 -21.886 -34.318  1.00 29.540          C  
ATOM   1617  CE1 HIS A 106      12.596 -19.952 -35.338  1.00 29.540          C  
ATOM   1618  NE2 HIS A 106      13.364 -20.937 -34.930  1.00 29.540          N  
ATOM   1619  H   HIS A 106      11.157 -22.538 -31.344  1.00 25.450          H  
ATOM   1620  HA  HIS A 106       9.619 -20.299 -32.635  1.00 25.270          H  
ATOM   1621 1HB  HIS A 106      10.204 -23.103 -33.651  1.00 35.450          H  
ATOM   1622 2HB  HIS A 106       9.246 -21.883 -34.496  1.00 35.450          H  
ATOM   1623  HD2 HIS A 106      12.953 -22.806 -33.856  1.00 35.450          H  
ATOM   1624  HE1 HIS A 106      12.940 -19.050 -35.843  1.00 35.450          H  
ATOM   1625  HE2 HIS A 106      14.385 -20.970 -35.034  1.00 35.450          H  
ATOM   1626  N   THR A 107       8.554 -22.802 -30.908  1.00 19.650          N  
ATOM   1627  CA  THR A 107       7.400 -23.425 -30.292  1.00 19.010          C  
ATOM   1628  C   THR A 107       7.329 -22.933 -28.840  1.00 17.850          C  
ATOM   1629  O   THR A 107       8.337 -23.010 -28.139  1.00 17.160          O  
ATOM   1630  CB  THR A 107       7.523 -24.972 -30.350  1.00 26.870          C  
ATOM   1631  OG1 THR A 107       7.584 -25.394 -31.711  1.00 26.870          O  
ATOM   1632  CG2 THR A 107       6.332 -25.638 -29.704  1.00 26.870          C  
ATOM   1633  H   THR A 107       9.480 -23.119 -30.615  1.00 23.580          H  
ATOM   1634  HA  THR A 107       6.521 -23.147 -30.854  1.00 22.810          H  
ATOM   1635  HB  THR A 107       8.428 -25.278 -29.842  1.00 32.240          H  
ATOM   1636  HG1 THR A 107       8.415 -25.114 -32.097  1.00 32.240          H  
ATOM   1637 1HG2 THR A 107       6.450 -26.719 -29.768  1.00 32.240          H  
ATOM   1638 2HG2 THR A 107       6.259 -25.355 -28.682  1.00 32.240          H  
ATOM   1639 3HG2 THR A 107       5.427 -25.344 -30.229  1.00 32.240          H  
ATOM   1640  N   PRO A 108       6.172 -22.454 -28.332  1.00 17.690          N  
ATOM   1641  CA  PRO A 108       5.994 -21.979 -26.955  1.00 16.790          C  
ATOM   1642  C   PRO A 108       6.551 -22.973 -25.924  1.00 16.060          C  
ATOM   1643  O   PRO A 108       7.149 -22.565 -24.925  1.00 15.390          O  
ATOM   1644  CB  PRO A 108       4.466 -21.872 -26.876  1.00 25.180          C  
ATOM   1645  CG  PRO A 108       4.044 -21.512 -28.289  1.00 25.180          C  
ATOM   1646  CD  PRO A 108       4.967 -22.301 -29.189  1.00 25.180          C  
ATOM   1647  HA  PRO A 108       6.456 -20.996 -26.840  1.00 20.150          H  
ATOM   1648 1HB  PRO A 108       4.022 -22.805 -26.499  1.00 30.220          H  
ATOM   1649 2HB  PRO A 108       4.192 -21.085 -26.150  1.00 30.220          H  
ATOM   1650 1HG  PRO A 108       2.979 -21.769 -28.433  1.00 30.220          H  
ATOM   1651 2HG  PRO A 108       4.126 -20.426 -28.438  1.00 30.220          H  
ATOM   1652 1HD  PRO A 108       4.527 -23.270 -29.453  1.00 30.220          H  
ATOM   1653 2HD  PRO A 108       5.185 -21.674 -30.075  1.00 30.220          H  
ATOM   1654  N   ALA A 109       6.447 -24.272 -26.205  1.00 16.300          N  
ATOM   1655  CA  ALA A 109       6.995 -25.296 -25.329  1.00 15.790          C  
ATOM   1656  C   ALA A 109       8.490 -25.085 -25.088  1.00 15.170          C  
ATOM   1657  O   ALA A 109       8.982 -25.335 -23.981  1.00 14.480          O  
ATOM   1658  CB  ALA A 109       6.770 -26.668 -25.925  1.00 22.310          C  
ATOM   1659  H   ALA A 109       5.922 -24.573 -27.013  1.00 19.560          H  
ATOM   1660  HA  ALA A 109       6.482 -25.227 -24.369  1.00 18.950          H  
ATOM   1661 1HB  ALA A 109       7.162 -27.426 -25.248  1.00 26.770          H  
ATOM   1662 2HB  ALA A 109       5.704 -26.828 -26.073  1.00 26.770          H  
ATOM   1663 3HB  ALA A 109       7.286 -26.738 -26.880  1.00 26.770          H  
ATOM   1664  N   GLN A 110       9.219 -24.697 -26.152  1.00 15.520          N  
ATOM   1665  CA  GLN A 110      10.653 -24.471 -26.096  1.00 15.170          C  
ATOM   1666  C   GLN A 110      10.925 -23.225 -25.289  1.00 14.510          C  
ATOM   1667  O   GLN A 110      11.878 -23.173 -24.503  1.00 14.080          O  
ATOM   1668  CB  GLN A 110      11.230 -24.279 -27.499  1.00 21.380          C  
ATOM   1669  CG  GLN A 110      11.253 -25.467 -28.399  1.00 21.380          C  
ATOM   1670  CD  GLN A 110      11.699 -25.037 -29.821  1.00 21.380          C  
ATOM   1671  OE1 GLN A 110      11.117 -24.100 -30.443  1.00 21.380          O  
ATOM   1672  NE2 GLN A 110      12.731 -25.700 -30.332  1.00 21.380          N  
ATOM   1673  H   GLN A 110       8.753 -24.480 -27.028  1.00 18.620          H  
ATOM   1674  HA  GLN A 110      11.130 -25.319 -25.608  1.00 18.200          H  
ATOM   1675 1HB  GLN A 110      10.646 -23.562 -28.012  1.00 25.650          H  
ATOM   1676 2HB  GLN A 110      12.241 -23.885 -27.432  1.00 25.650          H  
ATOM   1677 1HG  GLN A 110      11.962 -26.197 -28.009  1.00 25.650          H  
ATOM   1678 2HG  GLN A 110      10.257 -25.898 -28.449  1.00 25.650          H  
ATOM   1679 1HE2 GLN A 110      13.083 -25.469 -31.246  1.00 25.650          H  
ATOM   1680 2HE2 GLN A 110      13.173 -26.433 -29.809  1.00 25.650          H  
ATOM   1681  N   MET A 111      10.073 -22.211 -25.485  1.00 14.550          N  
ATOM   1682  CA  MET A 111      10.260 -20.953 -24.775  1.00 14.090          C  
ATOM   1683  C   MET A 111      10.134 -21.175 -23.289  1.00 13.250          C  
ATOM   1684  O   MET A 111      10.957 -20.673 -22.511  1.00 12.860          O  
ATOM   1685  CB  MET A 111       9.247 -19.890 -25.211  1.00 19.910          C  
ATOM   1686  CG  MET A 111       9.501 -18.498 -24.584  1.00 19.910          C  
ATOM   1687  SD  MET A 111      11.081 -17.732 -25.090  1.00 19.910          S  
ATOM   1688  CE  MET A 111      10.690 -17.043 -26.698  1.00 19.910          C  
ATOM   1689  H   MET A 111       9.333 -22.340 -26.187  1.00 17.460          H  
ATOM   1690  HA  MET A 111      11.262 -20.591 -24.963  1.00 16.910          H  
ATOM   1691 1HB  MET A 111       9.218 -19.810 -26.287  1.00 23.890          H  
ATOM   1692 2HB  MET A 111       8.252 -20.204 -24.893  1.00 23.890          H  
ATOM   1693 1HG  MET A 111       8.691 -17.830 -24.865  1.00 23.890          H  
ATOM   1694 2HG  MET A 111       9.500 -18.581 -23.495  1.00 23.890          H  
ATOM   1695 1HE  MET A 111      11.563 -16.549 -27.105  1.00 23.890          H  
ATOM   1696 2HE  MET A 111      10.373 -17.824 -27.377  1.00 23.890          H  
ATOM   1697 3HE  MET A 111       9.884 -16.316 -26.591  1.00 23.890          H  
ATOM   1698  N   LEU A 112       9.121 -21.950 -22.892  1.00 13.080          N  
ATOM   1699  CA  LEU A 112       8.898 -22.228 -21.489  1.00 12.460          C  
ATOM   1700  C   LEU A 112      10.025 -23.044 -20.936  1.00 12.280          C  
ATOM   1701  O   LEU A 112      10.571 -22.714 -19.888  1.00 11.800          O  
ATOM   1702  CB  LEU A 112       7.580 -22.987 -21.269  1.00 17.690          C  
ATOM   1703  CG  LEU A 112       7.077 -23.286 -19.749  1.00 17.690          C  
ATOM   1704  CD1 LEU A 112       7.800 -24.502 -19.101  1.00 17.690          C  
ATOM   1705  CD2 LEU A 112       7.250 -22.046 -18.871  1.00 17.690          C  
ATOM   1706  H   LEU A 112       8.467 -22.313 -23.594  1.00 15.700          H  
ATOM   1707  HA  LEU A 112       8.861 -21.277 -20.964  1.00 14.950          H  
ATOM   1708 1HB  LEU A 112       6.796 -22.414 -21.764  1.00 21.230          H  
ATOM   1709 2HB  LEU A 112       7.657 -23.945 -21.785  1.00 21.230          H  
ATOM   1710  HG  LEU A 112       6.051 -23.539 -19.799  1.00 21.230          H  
ATOM   1711 1HD1 LEU A 112       7.378 -24.675 -18.112  1.00 21.230          H  
ATOM   1712 2HD1 LEU A 112       7.646 -25.387 -19.715  1.00 21.230          H  
ATOM   1713 3HD1 LEU A 112       8.850 -24.332 -18.985  1.00 21.230          H  
ATOM   1714 1HD2 LEU A 112       6.871 -22.246 -17.880  1.00 21.230          H  
ATOM   1715 2HD2 LEU A 112       8.301 -21.781 -18.785  1.00 21.230          H  
ATOM   1716 3HD2 LEU A 112       6.698 -21.210 -19.298  1.00 21.230          H  
ATOM   1717  N   LEU A 113      10.391 -24.141 -21.592  1.00 12.820          N  
ATOM   1718  CA  LEU A 113      11.401 -24.970 -20.974  1.00 12.890          C  
ATOM   1719  C   LEU A 113      12.709 -24.217 -20.821  1.00 12.870          C  
ATOM   1720  O   LEU A 113      13.355 -24.315 -19.774  1.00 12.670          O  
ATOM   1721  CB  LEU A 113      11.628 -26.251 -21.777  1.00 18.020          C  
ATOM   1722  CG  LEU A 113      12.668 -27.264 -21.187  1.00 18.020          C  
ATOM   1723  CD1 LEU A 113      12.202 -27.752 -19.793  1.00 18.020          C  
ATOM   1724  CD2 LEU A 113      12.814 -28.433 -22.145  1.00 18.020          C  
ATOM   1725  H   LEU A 113       9.950 -24.422 -22.475  1.00 15.380          H  
ATOM   1726  HA  LEU A 113      11.038 -25.231 -19.987  1.00 15.470          H  
ATOM   1727 1HB  LEU A 113      10.672 -26.763 -21.877  1.00 21.620          H  
ATOM   1728 2HB  LEU A 113      11.961 -25.969 -22.779  1.00 21.620          H  
ATOM   1729  HG  LEU A 113      13.640 -26.776 -21.067  1.00 21.620          H  
ATOM   1730 1HD1 LEU A 113      12.923 -28.458 -19.403  1.00 21.620          H  
ATOM   1731 2HD1 LEU A 113      12.121 -26.921 -19.100  1.00 21.620          H  
ATOM   1732 3HD1 LEU A 113      11.234 -28.243 -19.884  1.00 21.620          H  
ATOM   1733 1HD2 LEU A 113      13.543 -29.141 -21.748  1.00 21.620          H  
ATOM   1734 2HD2 LEU A 113      11.851 -28.930 -22.267  1.00 21.620          H  
ATOM   1735 3HD2 LEU A 113      13.157 -28.064 -23.112  1.00 21.620          H  
ATOM   1736  N   SER A 114      13.117 -23.474 -21.855  1.00 13.200          N  
ATOM   1737  CA  SER A 114      14.358 -22.727 -21.800  1.00 13.400          C  
ATOM   1738  C   SER A 114      14.324 -21.672 -20.703  1.00 12.810          C  
ATOM   1739  O   SER A 114      15.269 -21.561 -19.909  1.00 12.810          O  
ATOM   1740  CB  SER A 114      14.628 -22.070 -23.139  1.00 18.680          C  
ATOM   1741  OG  SER A 114      15.822 -21.337 -23.110  1.00 18.680          O  
ATOM   1742  H   SER A 114      12.563 -23.427 -22.715  1.00 15.840          H  
ATOM   1743  HA  SER A 114      15.168 -23.423 -21.580  1.00 16.080          H  
ATOM   1744 1HB  SER A 114      14.681 -22.835 -23.914  1.00 22.420          H  
ATOM   1745 2HB  SER A 114      13.793 -21.410 -23.393  1.00 22.420          H  
ATOM   1746  HG  SER A 114      15.944 -20.995 -23.996  1.00 22.420          H  
ATOM   1747  N   THR A 115      13.227 -20.904 -20.642  1.00 12.440          N  
ATOM   1748  CA  THR A 115      13.065 -19.833 -19.673  1.00 12.020          C  
ATOM   1749  C   THR A 115      13.030 -20.392 -18.252  1.00 11.560          C  
ATOM   1750  O   THR A 115      13.655 -19.851 -17.325  1.00 11.460          O  
ATOM   1751  CB  THR A 115      11.768 -19.046 -19.975  1.00 17.000          C  
ATOM   1752  OG1 THR A 115      11.842 -18.483 -21.293  1.00 17.000          O  
ATOM   1753  CG2 THR A 115      11.601 -17.934 -18.989  1.00 17.000          C  
ATOM   1754  H   THR A 115      12.469 -21.036 -21.314  1.00 14.930          H  
ATOM   1755  HA  THR A 115      13.914 -19.157 -19.758  1.00 14.420          H  
ATOM   1756  HB  THR A 115      10.908 -19.719 -19.922  1.00 20.400          H  
ATOM   1757  HG1 THR A 115      11.749 -19.211 -21.943  1.00 20.400          H  
ATOM   1758 1HG2 THR A 115      10.691 -17.379 -19.213  1.00 20.400          H  
ATOM   1759 2HG2 THR A 115      11.534 -18.354 -17.996  1.00 20.400          H  
ATOM   1760 3HG2 THR A 115      12.457 -17.259 -19.046  1.00 20.400          H  
ATOM   1761  N   LEU A 116      12.263 -21.463 -18.061  1.00 11.450          N  
ATOM   1762  CA  LEU A 116      12.128 -22.058 -16.757  1.00 11.240          C  
ATOM   1763  C   LEU A 116      13.458 -22.620 -16.303  1.00 11.500          C  
ATOM   1764  O   LEU A 116      13.891 -22.324 -15.198  1.00 11.410          O  
ATOM   1765  CB  LEU A 116      11.066 -23.162 -16.780  1.00 15.820          C  
ATOM   1766  CG  LEU A 116      10.815 -23.938 -15.453  1.00 15.820          C  
ATOM   1767  CD1 LEU A 116      10.325 -22.973 -14.344  1.00 15.820          C  
ATOM   1768  CD2 LEU A 116       9.791 -25.022 -15.729  1.00 15.820          C  
ATOM   1769  H   LEU A 116      11.743 -21.867 -18.836  1.00 13.740          H  
ATOM   1770  HA  LEU A 116      11.816 -21.281 -16.065  1.00 13.490          H  
ATOM   1771 1HB  LEU A 116      10.119 -22.717 -17.091  1.00 18.980          H  
ATOM   1772 2HB  LEU A 116      11.357 -23.891 -17.543  1.00 18.980          H  
ATOM   1773  HG  LEU A 116      11.745 -24.403 -15.105  1.00 18.980          H  
ATOM   1774 1HD1 LEU A 116      10.148 -23.540 -13.431  1.00 18.980          H  
ATOM   1775 2HD1 LEU A 116      11.073 -22.213 -14.140  1.00 18.980          H  
ATOM   1776 3HD1 LEU A 116       9.408 -22.483 -14.648  1.00 18.980          H  
ATOM   1777 1HD2 LEU A 116       9.605 -25.589 -14.813  1.00 18.980          H  
ATOM   1778 2HD2 LEU A 116       8.863 -24.579 -16.073  1.00 18.980          H  
ATOM   1779 3HD2 LEU A 116      10.176 -25.691 -16.498  1.00 18.980          H  
ATOM   1780  N   GLN A 117      14.156 -23.396 -17.138  1.00 12.000          N  
ATOM   1781  CA  GLN A 117      15.426 -23.938 -16.673  1.00 12.480          C  
ATOM   1782  C   GLN A 117      16.457 -22.839 -16.423  1.00 12.560          C  
ATOM   1783  O   GLN A 117      17.140 -22.836 -15.391  1.00 12.740          O  
ATOM   1784  CB  GLN A 117      15.997 -24.944 -17.670  1.00 17.280          C  
ATOM   1785  CG  GLN A 117      15.238 -26.256 -17.761  1.00 17.280          C  
ATOM   1786  CD  GLN A 117      15.854 -27.204 -18.780  1.00 17.280          C  
ATOM   1787  OE1 GLN A 117      16.594 -26.778 -19.673  1.00 17.280          O  
ATOM   1788  NE2 GLN A 117      15.566 -28.495 -18.644  1.00 17.280          N  
ATOM   1789  H   GLN A 117      13.792 -23.636 -18.064  1.00 14.400          H  
ATOM   1790  HA  GLN A 117      15.248 -24.455 -15.732  1.00 14.980          H  
ATOM   1791 1HB  GLN A 117      15.988 -24.493 -18.667  1.00 20.740          H  
ATOM   1792 2HB  GLN A 117      17.023 -25.155 -17.419  1.00 20.740          H  
ATOM   1793 1HG  GLN A 117      15.252 -26.734 -16.785  1.00 20.740          H  
ATOM   1794 2HG  GLN A 117      14.214 -26.046 -18.060  1.00 20.740          H  
ATOM   1795 1HE2 GLN A 117      15.944 -29.165 -19.286  1.00 20.740          H  
ATOM   1796 2HE2 GLN A 117      14.960 -28.799 -17.907  1.00 20.740          H  
ATOM   1797  N   SER A 118      16.495 -21.828 -17.299  1.00 12.580          N  
ATOM   1798  CA  SER A 118      17.448 -20.734 -17.178  1.00 12.890          C  
ATOM   1799  C   SER A 118      17.297 -19.960 -15.880  1.00 12.350          C  
ATOM   1800  O   SER A 118      18.294 -19.444 -15.356  1.00 12.660          O  
ATOM   1801  CB  SER A 118      17.292 -19.758 -18.329  1.00 17.920          C  
ATOM   1802  OG  SER A 118      17.640 -20.343 -19.551  1.00 17.920          O  
ATOM   1803  H   SER A 118      15.903 -21.838 -18.132  1.00 15.100          H  
ATOM   1804  HA  SER A 118      18.451 -21.156 -17.215  1.00 15.470          H  
ATOM   1805 1HB  SER A 118      16.258 -19.407 -18.369  1.00 21.510          H  
ATOM   1806 2HB  SER A 118      17.922 -18.891 -18.144  1.00 21.510          H  
ATOM   1807  HG  SER A 118      16.875 -20.902 -19.803  1.00 21.510          H  
ATOM   1808  N   THR A 119      16.061 -19.871 -15.362  1.00 11.690          N  
ATOM   1809  CA  THR A 119      15.798 -19.146 -14.132  1.00 11.300          C  
ATOM   1810  C   THR A 119      15.639 -20.040 -12.881  1.00 10.780          C  
ATOM   1811  O   THR A 119      15.996 -19.619 -11.774  1.00  9.970          O  
ATOM   1812  CB  THR A 119      14.532 -18.291 -14.331  1.00 15.980          C  
ATOM   1813  OG1 THR A 119      13.394 -19.132 -14.637  1.00 15.980          O  
ATOM   1814  CG2 THR A 119      14.712 -17.265 -15.412  1.00 15.980          C  
ATOM   1815  H   THR A 119      15.274 -20.264 -15.883  1.00 14.030          H  
ATOM   1816  HA  THR A 119      16.633 -18.476 -13.946  1.00 13.560          H  
ATOM   1817  HB  THR A 119      14.337 -17.786 -13.445  1.00 19.170          H  
ATOM   1818  HG1 THR A 119      13.512 -19.518 -15.544  1.00 19.170          H  
ATOM   1819 1HG2 THR A 119      13.842 -16.667 -15.518  1.00 19.170          H  
ATOM   1820 2HG2 THR A 119      15.522 -16.637 -15.138  1.00 19.170          H  
ATOM   1821 3HG2 THR A 119      14.924 -17.758 -16.359  1.00 19.170          H  
ATOM   1822  N   GLN A 120      15.239 -21.303 -13.056  1.00 11.370          N  
ATOM   1823  CA  GLN A 120      15.038 -22.236 -11.951  1.00 11.150          C  
ATOM   1824  C   GLN A 120      16.355 -22.794 -11.460  1.00 10.280          C  
ATOM   1825  O   GLN A 120      16.555 -22.984 -10.250  1.00  9.570          O  
ATOM   1826  CB  GLN A 120      14.128 -23.389 -12.364  1.00 15.700          C  
ATOM   1827  CG  GLN A 120      13.839 -24.377 -11.256  1.00 15.700          C  
ATOM   1828  CD  GLN A 120      12.841 -25.410 -11.670  1.00 15.700          C  
ATOM   1829  OE1 GLN A 120      12.775 -25.811 -12.833  1.00 15.700          O  
ATOM   1830  NE2 GLN A 120      12.043 -25.862 -10.714  1.00 15.700          N  
ATOM   1831  H   GLN A 120      14.959 -21.602 -13.986  1.00 13.640          H  
ATOM   1832  HA  GLN A 120      14.566 -21.701 -11.130  1.00 13.380          H  
ATOM   1833 1HB  GLN A 120      13.177 -22.994 -12.727  1.00 18.840          H  
ATOM   1834 2HB  GLN A 120      14.588 -23.926 -13.193  1.00 18.840          H  
ATOM   1835 1HG  GLN A 120      14.762 -24.900 -11.004  1.00 18.840          H  
ATOM   1836 2HG  GLN A 120      13.468 -23.859 -10.381  1.00 18.840          H  
ATOM   1837 1HE2 GLN A 120      11.356 -26.562 -10.928  1.00 18.840          H  
ATOM   1838 2HE2 GLN A 120      12.133 -25.517  -9.783  1.00 18.840          H  
ATOM   1839  N   ARG A 121      17.256 -23.093 -12.399  1.00 10.470          N  
ATOM   1840  CA  ARG A 121      18.538 -23.647 -12.036  1.00  9.790          C  
ATOM   1841  C   ARG A 121      19.306 -22.766 -11.045  1.00  9.010          C  
ATOM   1842  O   ARG A 121      19.818 -23.320 -10.080  1.00  8.220          O  
ATOM   1843  CB  ARG A 121      19.380 -23.929 -13.281  1.00 13.980          C  
ATOM   1844  CG  ARG A 121      18.941 -25.127 -14.110  1.00 13.980          C  
ATOM   1845  CD  ARG A 121      19.707 -25.206 -15.380  1.00 13.980          C  
ATOM   1846  NE  ARG A 121      19.330 -26.367 -16.174  1.00 13.980          N  
ATOM   1847  CZ  ARG A 121      19.595 -26.532 -17.491  1.00 13.980          C  
ATOM   1848  NH1 ARG A 121      20.232 -25.599 -18.169  1.00 13.980          N  
ATOM   1849  NH2 ARG A 121      19.206 -27.636 -18.102  1.00 13.980          N  
ATOM   1850  H   ARG A 121      17.041 -22.956 -13.389  1.00 12.560          H  
ATOM   1851  HA  ARG A 121      18.357 -24.607 -11.552  1.00 11.750          H  
ATOM   1852 1HB  ARG A 121      19.336 -23.095 -13.962  1.00 16.770          H  
ATOM   1853 2HB  ARG A 121      20.419 -24.074 -12.997  1.00 16.770          H  
ATOM   1854 1HG  ARG A 121      19.127 -26.039 -13.546  1.00 16.770          H  
ATOM   1855 2HG  ARG A 121      17.879 -25.053 -14.343  1.00 16.770          H  
ATOM   1856 1HD  ARG A 121      19.498 -24.307 -15.962  1.00 16.770          H  
ATOM   1857 2HD  ARG A 121      20.774 -25.267 -15.165  1.00 16.770          H  
ATOM   1858  HE  ARG A 121      18.841 -27.116 -15.701  1.00 16.770          H  
ATOM   1859 1HH1 ARG A 121      20.529 -24.752 -17.710  1.00 16.770          H  
ATOM   1860 2HH1 ARG A 121      20.422 -25.728 -19.153  1.00 16.770          H  
ATOM   1861 1HH2 ARG A 121      18.713 -28.352 -17.589  1.00 16.770          H  
ATOM   1862 2HH2 ARG A 121      19.388 -27.761 -19.088  1.00 16.770          H  
ATOM   1863  N   PRO A 122      19.502 -21.436 -11.242  1.00  9.290          N  
ATOM   1864  CA  PRO A 122      20.123 -20.584 -10.247  1.00  8.710          C  
ATOM   1865  C   PRO A 122      19.237 -20.245  -9.056  1.00  8.200          C  
ATOM   1866  O   PRO A 122      19.761 -20.009  -7.971  1.00  7.690          O  
ATOM   1867  CB  PRO A 122      20.472 -19.330 -11.046  1.00 13.070          C  
ATOM   1868  CG  PRO A 122      19.467 -19.305 -12.170  1.00 13.070          C  
ATOM   1869  CD  PRO A 122      19.244 -20.756 -12.532  1.00 13.070          C  
ATOM   1870  HA  PRO A 122      21.047 -21.082  -9.895  1.00 10.450          H  
ATOM   1871 1HB  PRO A 122      20.401 -18.438 -10.397  1.00 15.680          H  
ATOM   1872 2HB  PRO A 122      21.505 -19.388 -11.399  1.00 15.680          H  
ATOM   1873 1HG  PRO A 122      18.539 -18.810 -11.848  1.00 15.680          H  
ATOM   1874 2HG  PRO A 122      19.837 -18.725 -13.027  1.00 15.680          H  
ATOM   1875 1HD  PRO A 122      18.241 -20.861 -12.895  1.00 15.680          H  
ATOM   1876 2HD  PRO A 122      19.982 -21.046 -13.284  1.00 15.680          H  
ATOM   1877  N   THR A 123      17.899 -20.280  -9.219  1.00  8.450          N  
ATOM   1878  CA  THR A 123      17.023 -19.889  -8.120  1.00  8.180          C  
ATOM   1879  C   THR A 123      17.047 -20.830  -6.940  1.00  7.060          C  
ATOM   1880  O   THR A 123      17.166 -20.383  -5.792  1.00  6.570          O  
ATOM   1881  CB  THR A 123      15.563 -19.698  -8.553  1.00 11.560          C  
ATOM   1882  OG1 THR A 123      15.488 -18.641  -9.490  1.00 11.560          O  
ATOM   1883  CG2 THR A 123      14.688 -19.332  -7.340  1.00 11.560          C  
ATOM   1884  H   THR A 123      17.461 -20.460 -10.124  1.00 10.140          H  
ATOM   1885  HA  THR A 123      17.358 -18.917  -7.782  1.00  9.820          H  
ATOM   1886  HB  THR A 123      15.195 -20.614  -9.012  1.00 13.870          H  
ATOM   1887  HG1 THR A 123      15.870 -18.927 -10.335  1.00 13.870          H  
ATOM   1888 1HG2 THR A 123      13.665 -19.185  -7.666  1.00 13.870          H  
ATOM   1889 2HG2 THR A 123      14.704 -20.123  -6.595  1.00 13.870          H  
ATOM   1890 3HG2 THR A 123      15.060 -18.409  -6.895  1.00 13.870          H  
ATOM   1891  N   LEU A 124      16.870 -22.123  -7.177  1.00  6.870          N  
ATOM   1892  CA  LEU A 124      16.792 -22.960  -5.996  1.00  5.990          C  
ATOM   1893  C   LEU A 124      18.084 -22.911  -5.148  1.00  5.330          C  
ATOM   1894  O   LEU A 124      17.972 -22.834  -3.926  1.00  4.880          O  
ATOM   1895  CB  LEU A 124      16.348 -24.389  -6.378  1.00  8.740          C  
ATOM   1896  CG  LEU A 124      14.853 -24.538  -6.847  1.00  8.740          C  
ATOM   1897  CD1 LEU A 124      14.646 -25.937  -7.414  1.00  8.740          C  
ATOM   1898  CD2 LEU A 124      13.882 -24.312  -5.664  1.00  8.740          C  
ATOM   1899  H   LEU A 124      16.766 -22.473  -8.141  1.00  8.240          H  
ATOM   1900  HA  LEU A 124      16.013 -22.547  -5.365  1.00  7.190          H  
ATOM   1901 1HB  LEU A 124      16.935 -24.747  -7.202  1.00 10.490          H  
ATOM   1902 2HB  LEU A 124      16.504 -25.047  -5.524  1.00 10.490          H  
ATOM   1903  HG  LEU A 124      14.647 -23.813  -7.638  1.00 10.490          H  
ATOM   1904 1HD1 LEU A 124      13.618 -26.044  -7.757  1.00 10.490          H  
ATOM   1905 2HD1 LEU A 124      15.323 -26.091  -8.257  1.00 10.490          H  
ATOM   1906 3HD1 LEU A 124      14.848 -26.681  -6.644  1.00 10.490          H  
ATOM   1907 1HD2 LEU A 124      12.857 -24.428  -6.012  1.00 10.490          H  
ATOM   1908 2HD2 LEU A 124      14.085 -25.047  -4.885  1.00 10.490          H  
ATOM   1909 3HD2 LEU A 124      13.991 -23.317  -5.250  1.00 10.490          H  
ATOM   1910  N   PRO A 125      19.317 -22.968  -5.716  1.00  5.550          N  
ATOM   1911  CA  PRO A 125      20.576 -22.770  -5.013  1.00  5.200          C  
ATOM   1912  C   PRO A 125      20.633 -21.476  -4.207  1.00  4.370          C  
ATOM   1913  O   PRO A 125      20.925 -21.503  -3.005  1.00  4.320          O  
ATOM   1914  CB  PRO A 125      21.595 -22.775  -6.151  1.00  7.800          C  
ATOM   1915  CG  PRO A 125      20.995 -23.686  -7.160  1.00  7.800          C  
ATOM   1916  CD  PRO A 125      19.515 -23.378  -7.122  1.00  7.800          C  
ATOM   1917  HA  PRO A 125      20.743 -23.631  -4.349  1.00  6.240          H  
ATOM   1918 1HB  PRO A 125      21.728 -21.753  -6.543  1.00  9.360          H  
ATOM   1919 2HB  PRO A 125      22.577 -23.112  -5.786  1.00  9.360          H  
ATOM   1920 1HG  PRO A 125      21.432 -23.494  -8.154  1.00  9.360          H  
ATOM   1921 2HG  PRO A 125      21.218 -24.734  -6.913  1.00  9.360          H  
ATOM   1922 1HD  PRO A 125      19.322 -22.576  -7.799  1.00  9.360          H  
ATOM   1923 2HD  PRO A 125      18.984 -24.275  -7.377  1.00  9.360          H  
ATOM   1924  N   VAL A 126      20.336 -20.327  -4.853  1.00  4.200          N  
ATOM   1925  CA  VAL A 126      20.482 -19.057  -4.139  1.00  3.990          C  
ATOM   1926  C   VAL A 126      19.471 -18.921  -3.016  1.00  4.040          C  
ATOM   1927  O   VAL A 126      19.715 -18.233  -2.031  1.00  4.450          O  
ATOM   1928  CB  VAL A 126      20.426 -17.832  -5.082  1.00  5.670          C  
ATOM   1929  CG1 VAL A 126      21.554 -17.922  -6.091  1.00  5.670          C  
ATOM   1930  CG2 VAL A 126      19.089 -17.727  -5.740  1.00  5.670          C  
ATOM   1931  H   VAL A 126      20.057 -20.322  -5.842  1.00  5.040          H  
ATOM   1932  HA  VAL A 126      21.472 -19.053  -3.696  1.00  4.790          H  
ATOM   1933  HB  VAL A 126      20.602 -16.950  -4.522  1.00  6.800          H  
ATOM   1934 1HG1 VAL A 126      21.539 -17.045  -6.734  1.00  6.800          H  
ATOM   1935 2HG1 VAL A 126      22.502 -17.968  -5.562  1.00  6.800          H  
ATOM   1936 3HG1 VAL A 126      21.441 -18.810  -6.695  1.00  6.800          H  
ATOM   1937 1HG2 VAL A 126      19.076 -16.856  -6.398  1.00  6.800          H  
ATOM   1938 2HG2 VAL A 126      18.927 -18.598  -6.297  1.00  6.800          H  
ATOM   1939 3HG2 VAL A 126      18.297 -17.631  -5.003  1.00  6.800          H  
ATOM   1940  N   GLY A 127      18.358 -19.635  -3.090  1.00  4.030          N  
ATOM   1941  CA  GLY A 127      17.382 -19.605  -2.016  1.00  4.410          C  
ATOM   1942  C   GLY A 127      17.974 -19.997  -0.644  1.00  4.680          C  
ATOM   1943  O   GLY A 127      17.370 -19.707   0.389  1.00  5.430          O  
ATOM   1944  H   GLY A 127      18.129 -20.153  -3.951  1.00  4.840          H  
ATOM   1945 1HA  GLY A 127      16.952 -18.608  -1.957  1.00  5.290          H  
ATOM   1946 2HA  GLY A 127      16.571 -20.289  -2.268  1.00  5.290          H  
ATOM   1947  N   SER A 128      19.138 -20.672  -0.629  1.00  4.470          N  
ATOM   1948  CA  SER A 128      19.823 -21.089   0.602  1.00  5.150          C  
ATOM   1949  C   SER A 128      20.677 -19.985   1.262  1.00  5.620          C  
ATOM   1950  O   SER A 128      21.211 -20.188   2.358  1.00  6.440          O  
ATOM   1951  CB  SER A 128      20.720 -22.282   0.323  1.00  6.940          C  
ATOM   1952  OG  SER A 128      21.816 -21.926  -0.487  1.00  6.940          O  
ATOM   1953  H   SER A 128      19.591 -20.895  -1.519  1.00  5.360          H  
ATOM   1954  HA  SER A 128      19.061 -21.391   1.319  1.00  6.180          H  
ATOM   1955 1HB  SER A 128      21.081 -22.685   1.267  1.00  8.330          H  
ATOM   1956 2HB  SER A 128      20.142 -23.063  -0.168  1.00  8.330          H  
ATOM   1957  HG  SER A 128      21.482 -21.892  -1.408  1.00  8.330          H  
ATOM   1958  N   LEU A 129      20.838 -18.850   0.583  1.00  5.360          N  
ATOM   1959  CA  LEU A 129      21.676 -17.728   1.020  1.00  6.060          C  
ATOM   1960  C   LEU A 129      20.973 -16.826   2.043  1.00  6.710          C  
ATOM   1961  O   LEU A 129      19.746 -16.807   2.136  1.00  7.730          O  
ATOM   1962  CB  LEU A 129      22.124 -16.958  -0.221  1.00  8.200          C  
ATOM   1963  CG  LEU A 129      22.991 -17.794  -1.243  1.00  8.200          C  
ATOM   1964  CD1 LEU A 129      23.182 -17.003  -2.503  1.00  8.200          C  
ATOM   1965  CD2 LEU A 129      24.369 -18.125  -0.643  1.00  8.200          C  
ATOM   1966  H   LEU A 129      20.345 -18.758  -0.307  1.00  6.430          H  
ATOM   1967  HA  LEU A 129      22.552 -18.132   1.517  1.00  7.270          H  
ATOM   1968 1HB  LEU A 129      21.244 -16.589  -0.736  1.00  9.840          H  
ATOM   1969 2HB  LEU A 129      22.711 -16.115   0.102  1.00  9.840          H  
ATOM   1970  HG  LEU A 129      22.465 -18.717  -1.487  1.00  9.840          H  
ATOM   1971 1HD1 LEU A 129      23.762 -17.584  -3.218  1.00  9.840          H  
ATOM   1972 2HD1 LEU A 129      22.222 -16.780  -2.916  1.00  9.840          H  
ATOM   1973 3HD1 LEU A 129      23.694 -16.106  -2.290  1.00  9.840          H  
ATOM   1974 1HD2 LEU A 129      24.944 -18.697  -1.369  1.00  9.840          H  
ATOM   1975 2HD2 LEU A 129      24.898 -17.202  -0.405  1.00  9.840          H  
ATOM   1976 3HD2 LEU A 129      24.261 -18.716   0.260  1.00  9.840          H  
ATOM   1977  N   SER A 130      21.766 -16.091   2.840  1.00  6.360          N  
ATOM   1978  CA  SER A 130      21.236 -15.248   3.925  1.00  7.280          C  
ATOM   1979  C   SER A 130      20.832 -13.809   3.596  1.00  7.230          C  
ATOM   1980  O   SER A 130      20.283 -13.118   4.459  1.00  7.390          O  
ATOM   1981  CB  SER A 130      22.256 -15.168   5.051  1.00  9.820          C  
ATOM   1982  OG  SER A 130      22.475 -16.420   5.648  1.00  9.820          O  
ATOM   1983  H   SER A 130      22.784 -16.099   2.689  1.00  7.630          H  
ATOM   1984  HA  SER A 130      20.350 -15.753   4.309  1.00  8.740          H  
ATOM   1985 1HB  SER A 130      23.196 -14.783   4.650  1.00 11.790          H  
ATOM   1986 2HB  SER A 130      21.909 -14.462   5.802  1.00 11.790          H  
ATOM   1987  HG  SER A 130      23.125 -16.269   6.338  1.00 11.790          H  
ATOM   1988  N   SER A 131      21.113 -13.328   2.395  1.00  7.400          N  
ATOM   1989  CA  SER A 131      20.802 -11.934   2.084  1.00  7.680          C  
ATOM   1990  C   SER A 131      20.646 -11.689   0.602  1.00  8.110          C  
ATOM   1991  O   SER A 131      21.046 -12.515  -0.222  1.00  7.840          O  
ATOM   1992  CB  SER A 131      21.894 -11.012   2.595  1.00 10.640          C  
ATOM   1993  OG  SER A 131      23.085 -11.165   1.854  1.00 10.640          O  
ATOM   1994  H   SER A 131      21.547 -13.925   1.706  1.00  8.880          H  
ATOM   1995  HA  SER A 131      19.862 -11.673   2.572  1.00  9.220          H  
ATOM   1996 1HB  SER A 131      21.557  -9.975   2.533  1.00 12.770          H  
ATOM   1997 2HB  SER A 131      22.088 -11.227   3.642  1.00 12.770          H  
ATOM   1998  HG  SER A 131      23.751 -10.661   2.336  1.00 12.770          H  
ATOM   1999  N   ASP A 132      20.078 -10.532   0.267  1.00  8.920          N  
ATOM   2000  CA  ASP A 132      19.885 -10.114  -1.105  1.00  9.500          C  
ATOM   2001  C   ASP A 132      21.202  -9.891  -1.813  1.00  9.080          C  
ATOM   2002  O   ASP A 132      21.331 -10.190  -3.002  1.00  9.390          O  
ATOM   2003  CB  ASP A 132      19.033  -8.863  -1.085  1.00 13.070          C  
ATOM   2004  CG  ASP A 132      19.635  -7.830  -0.135  1.00 13.070          C  
ATOM   2005  OD1 ASP A 132      20.559  -8.199   0.608  1.00 13.070          O  
ATOM   2006  OD2 ASP A 132      19.164  -6.732  -0.103  1.00 13.070          O  
ATOM   2007  H   ASP A 132      19.823  -9.866   0.998  1.00 10.700          H  
ATOM   2008  HA  ASP A 132      19.345 -10.894  -1.627  1.00 11.400          H  
ATOM   2009 1HB  ASP A 132      18.975  -8.438  -2.089  1.00 15.680          H  
ATOM   2010 2HB  ASP A 132      18.021  -9.104  -0.771  1.00 15.680          H  
ATOM   2011  N   LYS A 133      22.188  -9.425  -1.063  1.00  8.510          N  
ATOM   2012  CA  LYS A 133      23.514  -9.212  -1.615  1.00  8.290          C  
ATOM   2013  C   LYS A 133      24.109 -10.555  -2.021  1.00  7.450          C  
ATOM   2014  O   LYS A 133      24.681 -10.687  -3.111  1.00  7.630          O  
ATOM   2015  CB  LYS A 133      24.407  -8.495  -0.606  1.00 11.690          C  
ATOM   2016  CG  LYS A 133      24.021  -7.037  -0.381  1.00 11.690          C  
ATOM   2017  CD  LYS A 133      24.919  -6.361   0.649  1.00 11.690          C  
ATOM   2018  CE  LYS A 133      24.507  -4.905   0.868  1.00 11.690          C  
ATOM   2019  NZ  LYS A 133      25.346  -4.234   1.905  1.00 11.690          N  
ATOM   2020  H   LYS A 133      21.930  -9.151  -0.111  1.00 10.210          H  
ATOM   2021  HA  LYS A 133      23.425  -8.597  -2.512  1.00  9.950          H  
ATOM   2022 1HB  LYS A 133      24.355  -9.010   0.352  1.00 14.030          H  
ATOM   2023 2HB  LYS A 133      25.441  -8.529  -0.945  1.00 14.030          H  
ATOM   2024 1HG  LYS A 133      24.085  -6.500  -1.326  1.00 14.030          H  
ATOM   2025 2HG  LYS A 133      22.983  -6.995  -0.034  1.00 14.030          H  
ATOM   2026 1HD  LYS A 133      24.847  -6.897   1.596  1.00 14.030          H  
ATOM   2027 2HD  LYS A 133      25.954  -6.392   0.308  1.00 14.030          H  
ATOM   2028 1HE  LYS A 133      24.606  -4.362  -0.071  1.00 14.030          H  
ATOM   2029 2HE  LYS A 133      23.463  -4.875   1.184  1.00 14.030          H  
ATOM   2030 1HZ  LYS A 133      25.041  -3.277   2.018  1.00 14.030          H  
ATOM   2031 2HZ  LYS A 133      25.252  -4.722   2.785  1.00 14.030          H  
ATOM   2032 3HZ  LYS A 133      26.314  -4.244   1.617  1.00 14.030          H  
ATOM   2033  N   GLU A 134      23.964 -11.568  -1.159  1.00  6.720          N  
ATOM   2034  CA  GLU A 134      24.466 -12.880  -1.522  1.00  6.050          C  
ATOM   2035  C   GLU A 134      23.684 -13.435  -2.720  1.00  6.660          C  
ATOM   2036  O   GLU A 134      24.273 -14.028  -3.623  1.00  6.870          O  
ATOM   2037  CB  GLU A 134      24.416 -13.862  -0.343  1.00  8.740          C  
ATOM   2038  CG  GLU A 134      25.403 -13.583   0.797  1.00  8.740          C  
ATOM   2039  CD  GLU A 134      25.380 -14.654   1.917  1.00  8.740          C  
ATOM   2040  OE1 GLU A 134      24.445 -15.443   1.981  1.00  8.740          O  
ATOM   2041  OE2 GLU A 134      26.309 -14.673   2.686  1.00  8.740          O  
ATOM   2042  H   GLU A 134      23.532 -11.404  -0.247  1.00  8.060          H  
ATOM   2043  HA  GLU A 134      25.508 -12.776  -1.824  1.00  7.260          H  
ATOM   2044 1HB  GLU A 134      23.411 -13.866   0.075  1.00 10.490          H  
ATOM   2045 2HB  GLU A 134      24.635 -14.850  -0.698  1.00 10.490          H  
ATOM   2046 1HG  GLU A 134      26.407 -13.529   0.381  1.00 10.490          H  
ATOM   2047 2HG  GLU A 134      25.172 -12.613   1.225  1.00 10.490          H  
ATOM   2048  N   LEU A 135      22.364 -13.193  -2.779  1.00  7.250          N  
ATOM   2049  CA  LEU A 135      21.571 -13.725  -3.887  1.00  8.030          C  
ATOM   2050  C   LEU A 135      22.023 -13.185  -5.230  1.00  8.670          C  
ATOM   2051  O   LEU A 135      22.058 -13.939  -6.207  1.00  8.400          O  
ATOM   2052  CB  LEU A 135      20.075 -13.347  -3.795  1.00 10.930          C  
ATOM   2053  CG  LEU A 135      19.205 -13.917  -2.648  1.00 10.930          C  
ATOM   2054  CD1 LEU A 135      17.819 -13.295  -2.731  1.00 10.930          C  
ATOM   2055  CD2 LEU A 135      19.116 -15.391  -2.724  1.00 10.930          C  
ATOM   2056  H   LEU A 135      21.909 -12.709  -2.000  1.00  8.700          H  
ATOM   2057  HA  LEU A 135      21.689 -14.801  -3.911  1.00  9.640          H  
ATOM   2058 1HB  LEU A 135      20.016 -12.264  -3.736  1.00 13.120          H  
ATOM   2059 2HB  LEU A 135      19.603 -13.649  -4.729  1.00 13.120          H  
ATOM   2060  HG  LEU A 135      19.635 -13.649  -1.708  1.00 13.120          H  
ATOM   2061 1HD1 LEU A 135      17.224 -13.684  -1.911  1.00 13.120          H  
ATOM   2062 2HD1 LEU A 135      17.877 -12.220  -2.656  1.00 13.120          H  
ATOM   2063 3HD1 LEU A 135      17.356 -13.563  -3.678  1.00 13.120          H  
ATOM   2064 1HD2 LEU A 135      18.502 -15.767  -1.904  1.00 13.120          H  
ATOM   2065 2HD2 LEU A 135      18.669 -15.676  -3.666  1.00 13.120          H  
ATOM   2066 3HD2 LEU A 135      20.097 -15.809  -2.638  1.00 13.120          H  
ATOM   2067  N   THR A 136      22.383 -11.883  -5.295  1.00  9.600          N  
ATOM   2068  CA  THR A 136      22.775 -11.278  -6.572  1.00 10.270          C  
ATOM   2069  C   THR A 136      24.239 -11.435  -6.925  1.00 10.310          C  
ATOM   2070  O   THR A 136      24.604 -11.267  -8.088  1.00 10.570          O  
ATOM   2071  CB  THR A 136      22.381  -9.792  -6.665  1.00 14.110          C  
ATOM   2072  OG1 THR A 136      23.061  -9.009  -5.686  1.00 14.110          O  
ATOM   2073  CG2 THR A 136      20.919  -9.691  -6.428  1.00 14.110          C  
ATOM   2074  H   THR A 136      22.294 -11.287  -4.461  1.00 11.520          H  
ATOM   2075  HA  THR A 136      22.227 -11.769  -7.352  1.00 12.320          H  
ATOM   2076  HB  THR A 136      22.617  -9.408  -7.660  1.00 16.930          H  
ATOM   2077  HG1 THR A 136      22.901  -8.062  -5.881  1.00 16.930          H  
ATOM   2078 1HG2 THR A 136      20.615  -8.657  -6.502  1.00 16.930          H  
ATOM   2079 2HG2 THR A 136      20.404 -10.278  -7.165  1.00 16.930          H  
ATOM   2080 3HG2 THR A 136      20.675 -10.065  -5.442  1.00 16.930          H  
ATOM   2081  N   ARG A 137      25.077 -11.822  -5.968  1.00 10.290          N  
ATOM   2082  CA  ARG A 137      26.491 -12.041  -6.228  1.00 10.580          C  
ATOM   2083  C   ARG A 137      26.830 -12.962  -7.444  1.00 10.000          C  
ATOM   2084  O   ARG A 137      27.790 -12.647  -8.148  1.00 10.060          O  
ATOM   2085  CB  ARG A 137      27.164 -12.522  -4.937  1.00 14.700          C  
ATOM   2086  CG  ARG A 137      28.634 -12.884  -5.006  1.00 14.700          C  
ATOM   2087  CD  ARG A 137      29.092 -13.393  -3.678  1.00 14.700          C  
ATOM   2088  NE  ARG A 137      28.406 -14.645  -3.312  1.00 14.700          N  
ATOM   2089  CZ  ARG A 137      28.293 -15.152  -2.056  1.00 14.700          C  
ATOM   2090  NH1 ARG A 137      28.824 -14.527  -1.020  1.00 14.700          N  
ATOM   2091  NH2 ARG A 137      27.642 -16.290  -1.871  1.00 14.700          N  
ATOM   2092  H   ARG A 137      24.749 -11.865  -4.995  1.00 12.350          H  
ATOM   2093  HA  ARG A 137      26.923 -11.063  -6.441  1.00 12.700          H  
ATOM   2094 1HB  ARG A 137      27.094 -11.708  -4.217  1.00 17.640          H  
ATOM   2095 2HB  ARG A 137      26.632 -13.336  -4.490  1.00 17.640          H  
ATOM   2096 1HG  ARG A 137      28.791 -13.676  -5.740  1.00 17.640          H  
ATOM   2097 2HG  ARG A 137      29.220 -12.007  -5.281  1.00 17.640          H  
ATOM   2098 1HD  ARG A 137      30.164 -13.583  -3.712  1.00 17.640          H  
ATOM   2099 2HD  ARG A 137      28.873 -12.643  -2.919  1.00 17.640          H  
ATOM   2100  HE  ARG A 137      27.984 -15.176  -4.066  1.00 17.640          H  
ATOM   2101 1HH1 ARG A 137      29.323 -13.661  -1.146  1.00 17.640          H  
ATOM   2102 2HH1 ARG A 137      28.732 -14.920  -0.089  1.00 17.640          H  
ATOM   2103 1HH2 ARG A 137      27.234 -16.775  -2.661  1.00 17.640          H  
ATOM   2104 2HH2 ARG A 137      27.550 -16.675  -0.941  1.00 17.640          H  
ATOM   2105  N   PRO A 138      26.173 -14.133  -7.677  1.00  9.610          N  
ATOM   2106  CA  PRO A 138      26.402 -15.042  -8.801  1.00  9.450          C  
ATOM   2107  C   PRO A 138      26.080 -14.416 -10.162  1.00  9.670          C  
ATOM   2108  O   PRO A 138      25.163 -13.598 -10.281  1.00  9.350          O  
ATOM   2109  CB  PRO A 138      25.433 -16.201  -8.516  1.00 14.170          C  
ATOM   2110  CG  PRO A 138      25.144 -16.110  -7.049  1.00 14.170          C  
ATOM   2111  CD  PRO A 138      25.153 -14.638  -6.761  1.00 14.170          C  
ATOM   2112  HA  PRO A 138      27.445 -15.385  -8.775  1.00 11.340          H  
ATOM   2113 1HB  PRO A 138      24.526 -16.083  -9.122  1.00 17.010          H  
ATOM   2114 2HB  PRO A 138      25.891 -17.161  -8.813  1.00 17.010          H  
ATOM   2115 1HG  PRO A 138      24.165 -16.557  -6.836  1.00 17.010          H  
ATOM   2116 2HG  PRO A 138      25.885 -16.665  -6.463  1.00 17.010          H  
ATOM   2117 1HD  PRO A 138      24.203 -14.227  -7.044  1.00 17.010          H  
ATOM   2118 2HD  PRO A 138      25.373 -14.489  -5.734  1.00 17.010          H  
ATOM   2119  N   ASN A 139      26.786 -14.875 -11.194  1.00 10.360          N  
ATOM   2120  CA  ASN A 139      26.548 -14.430 -12.566  1.00 10.940          C  
ATOM   2121  C   ASN A 139      25.094 -14.594 -12.999  1.00 11.110          C  
ATOM   2122  O   ASN A 139      24.469 -13.663 -13.504  1.00 11.410          O  
ATOM   2123  CB  ASN A 139      27.438 -15.191 -13.529  1.00 15.080          C  
ATOM   2124  CG  ASN A 139      28.879 -14.782 -13.461  1.00 15.080          C  
ATOM   2125  OD1 ASN A 139      29.234 -13.720 -12.942  1.00 15.080          O  
ATOM   2126  ND2 ASN A 139      29.730 -15.622 -13.983  1.00 15.080          N  
ATOM   2127  H   ASN A 139      27.524 -15.542 -11.022  1.00 12.430          H  
ATOM   2128  HA  ASN A 139      26.787 -13.368 -12.628  1.00 13.130          H  
ATOM   2129 1HB  ASN A 139      27.369 -16.260 -13.312  1.00 18.100          H  
ATOM   2130 2HB  ASN A 139      27.074 -15.044 -14.545  1.00 18.100          H  
ATOM   2131 1HD2 ASN A 139      30.709 -15.414 -13.971  1.00 18.100          H  
ATOM   2132 2HD2 ASN A 139      29.406 -16.476 -14.394  1.00 18.100          H  
ATOM   2133  N   GLU A 140      24.544 -15.777 -12.829  1.00 11.060          N  
ATOM   2134  CA  GLU A 140      23.201 -16.012 -13.315  1.00 11.460          C  
ATOM   2135  C   GLU A 140      22.160 -15.113 -12.648  1.00 11.070          C  
ATOM   2136  O   GLU A 140      21.277 -14.578 -13.333  1.00 11.570          O  
ATOM   2137  CB  GLU A 140      22.858 -17.481 -13.114  1.00 15.880          C  
ATOM   2138  CG  GLU A 140      23.701 -18.444 -13.971  1.00 15.880          C  
ATOM   2139  CD  GLU A 140      25.093 -18.697 -13.395  1.00 15.880          C  
ATOM   2140  OE1 GLU A 140      25.367 -18.202 -12.316  1.00 15.880          O  
ATOM   2141  OE2 GLU A 140      25.873 -19.354 -14.033  1.00 15.880          O  
ATOM   2142  H   GLU A 140      25.074 -16.535 -12.392  1.00 13.270          H  
ATOM   2143  HA  GLU A 140      23.187 -15.802 -14.382  1.00 13.750          H  
ATOM   2144 1HB  GLU A 140      22.994 -17.740 -12.069  1.00 19.060          H  
ATOM   2145 2HB  GLU A 140      21.817 -17.638 -13.366  1.00 19.060          H  
ATOM   2146 1HG  GLU A 140      23.173 -19.396 -14.051  1.00 19.060          H  
ATOM   2147 2HG  GLU A 140      23.799 -18.029 -14.973  1.00 19.060          H  
ATOM   2148  N   THR A 141      22.293 -14.873 -11.339  1.00 10.250          N  
ATOM   2149  CA  THR A 141      21.317 -14.036 -10.668  1.00  9.950          C  
ATOM   2150  C   THR A 141      21.391 -12.620 -11.201  1.00 10.280          C  
ATOM   2151  O   THR A 141      20.354 -12.034 -11.525  1.00 10.600          O  
ATOM   2152  CB  THR A 141      21.497 -13.923  -9.144  1.00 14.050          C  
ATOM   2153  OG1 THR A 141      21.437 -15.181  -8.501  1.00 14.050          O  
ATOM   2154  CG2 THR A 141      20.287 -13.092  -8.613  1.00 14.050          C  
ATOM   2155  H   THR A 141      23.026 -15.321 -10.807  1.00 12.300          H  
ATOM   2156  HA  THR A 141      20.323 -14.430 -10.871  1.00 11.940          H  
ATOM   2157  HB  THR A 141      22.448 -13.445  -8.908  1.00 16.860          H  
ATOM   2158  HG1 THR A 141      21.671 -14.993  -7.548  1.00 16.860          H  
ATOM   2159 1HG2 THR A 141      20.324 -12.988  -7.549  1.00 16.860          H  
ATOM   2160 2HG2 THR A 141      20.294 -12.109  -9.047  1.00 16.860          H  
ATOM   2161 3HG2 THR A 141      19.362 -13.601  -8.875  1.00 16.860          H  
ATOM   2162  N   THR A 142      22.607 -12.058 -11.348  1.00 10.350          N  
ATOM   2163  CA  THR A 142      22.675 -10.655 -11.772  1.00 10.760          C  
ATOM   2164  C   THR A 142      22.049 -10.469 -13.156  1.00 11.600          C  
ATOM   2165  O   THR A 142      21.443  -9.432 -13.442  1.00 11.940          O  
ATOM   2166  CB  THR A 142      24.109 -10.074 -11.731  1.00 14.900          C  
ATOM   2167  OG1 THR A 142      24.003  -8.664 -11.757  1.00 14.900          O  
ATOM   2168  CG2 THR A 142      24.956 -10.499 -12.917  1.00 14.900          C  
ATOM   2169  H   THR A 142      23.457 -12.578 -11.093  1.00 12.420          H  
ATOM   2170  HA  THR A 142      22.095 -10.068 -11.065  1.00 12.910          H  
ATOM   2171  HB  THR A 142      24.598 -10.391 -10.803  1.00 17.880          H  
ATOM   2172  HG1 THR A 142      24.889  -8.283 -11.727  1.00 17.880          H  
ATOM   2173 1HG2 THR A 142      25.940 -10.046 -12.831  1.00 17.880          H  
ATOM   2174 2HG2 THR A 142      25.060 -11.543 -12.910  1.00 17.880          H  
ATOM   2175 3HG2 THR A 142      24.504 -10.180 -13.847  1.00 17.880          H  
ATOM   2176  N   ILE A 143      22.151 -11.487 -14.009  1.00 11.990          N  
ATOM   2177  CA  ILE A 143      21.536 -11.421 -15.325  1.00 12.870          C  
ATOM   2178  C   ILE A 143      20.015 -11.320 -15.183  1.00 13.050          C  
ATOM   2179  O   ILE A 143      19.363 -10.468 -15.803  1.00 13.590          O  
ATOM   2180  CB  ILE A 143      21.936 -12.656 -16.159  1.00 17.670          C  
ATOM   2181  CG1 ILE A 143      23.453 -12.570 -16.480  1.00 17.670          C  
ATOM   2182  CG2 ILE A 143      21.089 -12.747 -17.422  1.00 17.670          C  
ATOM   2183  CD1 ILE A 143      24.070 -13.846 -17.010  1.00 17.670          C  
ATOM   2184  H   ILE A 143      22.721 -12.299 -13.738  1.00 14.390          H  
ATOM   2185  HA  ILE A 143      21.886 -10.527 -15.832  1.00 15.440          H  
ATOM   2186  HB  ILE A 143      21.786 -13.552 -15.565  1.00 21.200          H  
ATOM   2187 1HG1 ILE A 143      23.602 -11.783 -17.220  1.00 21.200          H  
ATOM   2188 2HG1 ILE A 143      23.983 -12.283 -15.575  1.00 21.200          H  
ATOM   2189 1HG2 ILE A 143      21.367 -13.615 -17.999  1.00 21.200          H  
ATOM   2190 2HG2 ILE A 143      20.030 -12.828 -17.169  1.00 21.200          H  
ATOM   2191 3HG2 ILE A 143      21.253 -11.847 -18.005  1.00 21.200          H  
ATOM   2192 1HD1 ILE A 143      25.129 -13.677 -17.197  1.00 21.200          H  
ATOM   2193 2HD1 ILE A 143      23.958 -14.634 -16.270  1.00 21.200          H  
ATOM   2194 3HD1 ILE A 143      23.590 -14.145 -17.932  1.00 21.200          H  
ATOM   2195  N   HIS A 144      19.442 -12.173 -14.345  1.00 12.650          N  
ATOM   2196  CA  HIS A 144      18.001 -12.168 -14.161  1.00 12.970          C  
ATOM   2197  C   HIS A 144      17.488 -10.891 -13.449  1.00 12.760          C  
ATOM   2198  O   HIS A 144      16.377 -10.406 -13.746  1.00 13.350          O  
ATOM   2199  CB  HIS A 144      17.581 -13.449 -13.447  1.00 18.030          C  
ATOM   2200  CG  HIS A 144      17.848 -14.681 -14.316  1.00 18.030          C  
ATOM   2201  ND1 HIS A 144      17.554 -14.714 -15.674  1.00 18.030          N  
ATOM   2202  CD2 HIS A 144      18.348 -15.909 -14.014  1.00 18.030          C  
ATOM   2203  CE1 HIS A 144      17.885 -15.896 -16.166  1.00 18.030          C  
ATOM   2204  NE2 HIS A 144      18.352 -16.643 -15.184  1.00 18.030          N  
ATOM   2205  H   HIS A 144      20.020 -12.885 -13.880  1.00 15.180          H  
ATOM   2206  HA  HIS A 144      17.529 -12.186 -15.140  1.00 15.560          H  
ATOM   2207 1HB  HIS A 144      18.153 -13.553 -12.521  1.00 21.640          H  
ATOM   2208 2HB  HIS A 144      16.524 -13.415 -13.191  1.00 21.640          H  
ATOM   2209  HD2 HIS A 144      18.674 -16.251 -13.032  1.00 21.640          H  
ATOM   2210  HE1 HIS A 144      17.765 -16.211 -17.203  1.00 21.640          H  
ATOM   2211  HE2 HIS A 144      18.648 -17.625 -15.289  1.00 21.640          H  
ATOM   2212  N   THR A 145      18.266 -10.341 -12.504  1.00 11.970          N  
ATOM   2213  CA  THR A 145      17.841  -9.105 -11.838  1.00 11.820          C  
ATOM   2214  C   THR A 145      17.938  -7.936 -12.802  1.00 12.290          C  
ATOM   2215  O   THR A 145      17.085  -7.037 -12.789  1.00 12.480          O  
ATOM   2216  CB  THR A 145      18.632  -8.821 -10.555  1.00 16.610          C  
ATOM   2217  OG1 THR A 145      20.050  -8.739 -10.836  1.00 16.610          O  
ATOM   2218  CG2 THR A 145      18.352  -9.942  -9.576  1.00 16.610          C  
ATOM   2219  H   THR A 145      19.148 -10.792 -12.240  1.00 14.360          H  
ATOM   2220  HA  THR A 145      16.798  -9.215 -11.552  1.00 14.180          H  
ATOM   2221  HB  THR A 145      18.312  -7.872 -10.134  1.00 19.930          H  
ATOM   2222  HG1 THR A 145      20.302  -7.850 -11.214  1.00 19.930          H  
ATOM   2223 1HG2 THR A 145      18.885  -9.768  -8.668  1.00 19.930          H  
ATOM   2224 2HG2 THR A 145      17.286  -9.979  -9.367  1.00 19.930          H  
ATOM   2225 3HG2 THR A 145      18.662 -10.877 -10.007  1.00 19.930          H  
ATOM   2226  N   ALA A 146      18.918  -7.983 -13.706  1.00 12.600          N  
ATOM   2227  CA  ALA A 146      19.039  -6.954 -14.717  1.00 13.210          C  
ATOM   2228  C   ALA A 146      17.754  -6.933 -15.542  1.00 14.040          C  
ATOM   2229  O   ALA A 146      17.295  -5.870 -15.934  1.00 14.630          O  
ATOM   2230  CB  ALA A 146      20.255  -7.180 -15.575  1.00 18.250          C  
ATOM   2231  H   ALA A 146      19.641  -8.706 -13.623  1.00 15.120          H  
ATOM   2232  HA  ALA A 146      19.137  -5.998 -14.219  1.00 15.850          H  
ATOM   2233 1HB  ALA A 146      20.335  -6.390 -16.320  1.00 21.900          H  
ATOM   2234 2HB  ALA A 146      21.144  -7.189 -14.944  1.00 21.900          H  
ATOM   2235 3HB  ALA A 146      20.150  -8.139 -16.057  1.00 21.900          H  
ATOM   2236  N   GLY A 147      17.151  -8.112 -15.770  1.00 14.140          N  
ATOM   2237  CA  GLY A 147      15.871  -8.229 -16.476  1.00 14.990          C  
ATOM   2238  C   GLY A 147      14.802  -7.400 -15.742  1.00 15.760          C  
ATOM   2239  O   GLY A 147      14.155  -6.529 -16.314  1.00 16.700          O  
ATOM   2240  H   GLY A 147      17.643  -8.960 -15.472  1.00 16.970          H  
ATOM   2241 1HA  GLY A 147      15.973  -7.895 -17.505  1.00 17.990          H  
ATOM   2242 2HA  GLY A 147      15.573  -9.277 -16.504  1.00 17.990          H  
ATOM   2243  N   HIS A 148      14.646  -7.634 -14.441  1.00 15.460          N  
ATOM   2244  CA  HIS A 148      13.692  -6.858 -13.621  1.00 16.290          C  
ATOM   2245  C   HIS A 148      13.885  -5.327 -13.745  1.00 17.140          C  
ATOM   2246  O   HIS A 148      12.924  -4.563 -13.933  1.00 17.420          O  
ATOM   2247  CB  HIS A 148      13.781  -7.281 -12.144  1.00 22.470          C  
ATOM   2248  CG  HIS A 148      13.053  -6.381 -11.195  1.00 22.470          C  
ATOM   2249  ND1 HIS A 148      11.666  -6.251 -11.152  1.00 22.470          N  
ATOM   2250  CD2 HIS A 148      13.541  -5.561 -10.237  1.00 22.470          C  
ATOM   2251  CE1 HIS A 148      11.361  -5.366 -10.202  1.00 22.470          C  
ATOM   2252  NE2 HIS A 148      12.476  -4.948  -9.643  1.00 22.470          N  
ATOM   2253  H   HIS A 148      15.202  -8.393 -14.028  1.00 18.550          H  
ATOM   2254  HA  HIS A 148      12.681  -7.082 -13.956  1.00 19.550          H  
ATOM   2255 1HB  HIS A 148      13.378  -8.274 -12.028  1.00 26.970          H  
ATOM   2256 2HB  HIS A 148      14.819  -7.321 -11.838  1.00 26.970          H  
ATOM   2257  HD2 HIS A 148      14.594  -5.412  -9.991  1.00 26.970          H  
ATOM   2258  HE1 HIS A 148      10.367  -5.030  -9.922  1.00 26.970          H  
ATOM   2259  HE2 HIS A 148      12.539  -4.275  -8.891  1.00 26.970          H  
ATOM   2260  N   SER A 149      15.140  -4.882 -13.708  1.00 17.660          N  
ATOM   2261  CA  SER A 149      15.498  -3.453 -13.735  1.00 18.530          C  
ATOM   2262  C   SER A 149      15.044  -2.759 -15.028  1.00 18.930          C  
ATOM   2263  O   SER A 149      15.001  -1.516 -15.096  1.00 19.360          O  
ATOM   2264  CB  SER A 149      16.988  -3.236 -13.671  1.00 25.590          C  
ATOM   2265  OG  SER A 149      17.568  -3.474 -14.915  1.00 25.590          O  
ATOM   2266  H   SER A 149      15.880  -5.576 -13.547  1.00 21.190          H  
ATOM   2267  HA  SER A 149      15.022  -2.967 -12.884  1.00 22.240          H  
ATOM   2268 1HB  SER A 149      17.199  -2.222 -13.358  1.00 30.710          H  
ATOM   2269 2HB  SER A 149      17.414  -3.910 -12.932  1.00 30.710          H  
ATOM   2270  HG  SER A 149      17.419  -4.401 -15.139  1.00 30.710          H  
ATOM   2271  N   LEU A 150      14.666  -3.551 -16.053  1.00 18.890          N  
ATOM   2272  CA  LEU A 150      14.285  -3.048 -17.361  1.00 19.280          C  
ATOM   2273  C   LEU A 150      12.897  -2.427 -17.315  1.00 20.270          C  
ATOM   2274  O   LEU A 150      12.379  -1.969 -18.327  1.00 20.580          O  
ATOM   2275  CB  LEU A 150      14.270  -4.145 -18.416  1.00 26.840          C  
ATOM   2276  CG  LEU A 150      15.555  -4.949 -18.662  1.00 26.840          C  
ATOM   2277  CD1 LEU A 150      15.236  -5.944 -19.725  1.00 26.840          C  
ATOM   2278  CD2 LEU A 150      16.739  -4.106 -18.987  1.00 26.840          C  
ATOM   2279  H   LEU A 150      14.635  -4.567 -15.926  1.00 22.670          H  
ATOM   2280  HA  LEU A 150      14.976  -2.272 -17.662  1.00 23.140          H  
ATOM   2281 1HB  LEU A 150      13.479  -4.849 -18.161  1.00 32.200          H  
ATOM   2282 2HB  LEU A 150      14.038  -3.671 -19.355  1.00 32.200          H  
ATOM   2283  HG  LEU A 150      15.784  -5.495 -17.784  1.00 32.200          H  
ATOM   2284 1HD1 LEU A 150      16.068  -6.588 -19.888  1.00 32.200          H  
ATOM   2285 2HD1 LEU A 150      14.416  -6.520 -19.392  1.00 32.200          H  
ATOM   2286 3HD1 LEU A 150      14.980  -5.439 -20.651  1.00 32.200          H  
ATOM   2287 1HD2 LEU A 150      17.594  -4.757 -19.135  1.00 32.200          H  
ATOM   2288 2HD2 LEU A 150      16.566  -3.537 -19.871  1.00 32.200          H  
ATOM   2289 3HD2 LEU A 150      16.939  -3.448 -18.161  1.00 32.200          H  
ATOM   2290  N   ALA A 151      12.344  -2.287 -16.109  1.00 20.860          N  
ATOM   2291  CA  ALA A 151      11.117  -1.542 -15.856  1.00 21.810          C  
ATOM   2292  C   ALA A 151      11.297  -0.117 -16.384  1.00 21.680          C  
ATOM   2293  O   ALA A 151      10.353   0.541 -16.820  1.00 21.860          O  
ATOM   2294  CB  ALA A 151      10.843  -1.493 -14.358  1.00 30.150          C  
ATOM   2295  H   ALA A 151      12.770  -2.785 -15.321  1.00 25.030          H  
ATOM   2296  HA  ALA A 151      10.297  -2.016 -16.391  1.00 26.170          H  
ATOM   2297 1HB  ALA A 151       9.925  -0.929 -14.180  1.00 36.180          H  
ATOM   2298 2HB  ALA A 151      10.738  -2.493 -13.954  1.00 36.180          H  
ATOM   2299 3HB  ALA A 151      11.677  -1.004 -13.856  1.00 36.180          H  
ATOM   2300  N   ALA A 152      12.553   0.351 -16.367  1.00 21.450          N  
ATOM   2301  CA  ALA A 152      12.944   1.679 -16.830  1.00 21.360          C  
ATOM   2302  C   ALA A 152      13.077   1.725 -18.368  1.00 21.220          C  
ATOM   2303  O   ALA A 152      13.398   2.764 -18.947  1.00 21.430          O  
ATOM   2304  CB  ALA A 152      14.262   2.063 -16.188  1.00 29.940          C  
ATOM   2305  H   ALA A 152      13.290  -0.259 -15.985  1.00 25.740          H  
ATOM   2306  HA  ALA A 152      12.172   2.387 -16.536  1.00 25.630          H  
ATOM   2307 1HB  ALA A 152      14.552   3.059 -16.516  1.00 35.930          H  
ATOM   2308 2HB  ALA A 152      14.156   2.049 -15.106  1.00 35.930          H  
ATOM   2309 3HB  ALA A 152      15.018   1.349 -16.485  1.00 35.930          H  
ATOM   2310  N   GLY A 153      12.850   0.583 -19.006  1.00 20.880          N  
ATOM   2311  CA  GLY A 153      12.944   0.341 -20.431  1.00 20.670          C  
ATOM   2312  C   GLY A 153      14.182  -0.524 -20.689  1.00 21.150          C  
ATOM   2313  O   GLY A 153      15.111  -0.485 -19.879  1.00 21.750          O  
ATOM   2314  H   GLY A 153      12.576  -0.219 -18.460  1.00 25.060          H  
ATOM   2315 1HA  GLY A 153      12.033  -0.160 -20.735  1.00 24.800          H  
ATOM   2316 2HA  GLY A 153      13.012   1.285 -20.971  1.00 24.800          H  
ATOM   2317  N   PRO A 154      14.249  -1.274 -21.822  1.00 20.930          N  
ATOM   2318  CA  PRO A 154      15.342  -2.169 -22.224  1.00 21.330          C  
ATOM   2319  C   PRO A 154      16.719  -1.511 -22.094  1.00 21.260          C  
ATOM   2320  O   PRO A 154      17.695  -2.173 -21.753  1.00 21.020          O  
ATOM   2321  CB  PRO A 154      14.992  -2.478 -23.685  1.00 31.990          C  
ATOM   2322  CG  PRO A 154      13.481  -2.396 -23.730  1.00 31.990          C  
ATOM   2323  CD  PRO A 154      13.123  -1.250 -22.802  1.00 31.990          C  
ATOM   2324  HA  PRO A 154      15.291  -3.092 -21.631  1.00 25.600          H  
ATOM   2325 1HB  PRO A 154      15.491  -1.764 -24.358  1.00 38.390          H  
ATOM   2326 2HB  PRO A 154      15.374  -3.485 -23.952  1.00 38.390          H  
ATOM   2327 1HG  PRO A 154      13.135  -2.234 -24.764  1.00 38.390          H  
ATOM   2328 2HG  PRO A 154      13.052  -3.356 -23.410  1.00 38.390          H  
ATOM   2329 1HD  PRO A 154      13.091  -0.295 -23.345  1.00 38.390          H  
ATOM   2330 2HD  PRO A 154      12.158  -1.508 -22.344  1.00 38.390          H  
ATOM   2331  N   GLU A 155      16.790  -0.191 -22.310  1.00 21.530          N  
ATOM   2332  CA  GLU A 155      18.020   0.591 -22.183  1.00 21.600          C  
ATOM   2333  C   GLU A 155      18.760   0.304 -20.870  1.00 21.310          C  
ATOM   2334  O   GLU A 155      19.992   0.407 -20.792  1.00 21.450          O  
ATOM   2335  CB  GLU A 155      17.700   2.083 -22.281  1.00 30.210          C  
ATOM   2336  CG  GLU A 155      18.916   3.007 -22.233  1.00 30.210          C  
ATOM   2337  CD  GLU A 155      18.548   4.442 -22.453  1.00 30.210          C  
ATOM   2338  OE1 GLU A 155      17.386   4.703 -22.646  1.00 30.210          O  
ATOM   2339  OE2 GLU A 155      19.420   5.286 -22.423  1.00 30.210          O  
ATOM   2340  H   GLU A 155      15.973   0.314 -22.619  1.00 25.840          H  
ATOM   2341  HA  GLU A 155      18.680   0.323 -23.010  1.00 25.920          H  
ATOM   2342 1HB  GLU A 155      17.173   2.277 -23.214  1.00 36.250          H  
ATOM   2343 2HB  GLU A 155      17.033   2.362 -21.463  1.00 36.250          H  
ATOM   2344 1HG  GLU A 155      19.378   2.925 -21.252  1.00 36.250          H  
ATOM   2345 2HG  GLU A 155      19.644   2.692 -22.978  1.00 36.250          H  
ATOM   2346  N   ALA A 156      18.016  -0.017 -19.809  1.00 20.990          N  
ATOM   2347  CA  ALA A 156      18.585  -0.266 -18.490  1.00 20.790          C  
ATOM   2348  C   ALA A 156      19.530  -1.465 -18.494  1.00 20.920          C  
ATOM   2349  O   ALA A 156      20.295  -1.643 -17.551  1.00 20.300          O  
ATOM   2350  CB  ALA A 156      17.494  -0.457 -17.463  1.00 29.190          C  
ATOM   2351  H   ALA A 156      17.003  -0.112 -19.925  1.00 25.190          H  
ATOM   2352  HA  ALA A 156      19.169   0.597 -18.221  1.00 24.950          H  
ATOM   2353 1HB  ALA A 156      17.938  -0.604 -16.480  1.00 35.020          H  
ATOM   2354 2HB  ALA A 156      16.865   0.424 -17.454  1.00 35.020          H  
ATOM   2355 3HB  ALA A 156      16.913  -1.298 -17.718  1.00 35.020          H  
ATOM   2356  N   GLY A 157      19.431  -2.335 -19.501  1.00 21.810          N  
ATOM   2357  CA  GLY A 157      20.303  -3.489 -19.624  1.00 22.090          C  
ATOM   2358  C   GLY A 157      21.515  -3.187 -20.516  1.00 22.550          C  
ATOM   2359  O   GLY A 157      22.333  -4.072 -20.761  1.00 22.310          O  
ATOM   2360  H   GLY A 157      18.754  -2.167 -20.248  1.00 26.170          H  
ATOM   2361 1HA  GLY A 157      20.638  -3.798 -18.636  1.00 26.510          H  
ATOM   2362 2HA  GLY A 157      19.738  -4.319 -20.046  1.00 26.510          H  
ATOM   2363  N   GLU A 158      21.619  -1.958 -21.051  1.00 23.260          N  
ATOM   2364  CA  GLU A 158      22.732  -1.622 -21.940  1.00 23.810          C  
ATOM   2365  C   GLU A 158      23.552  -0.382 -21.588  1.00 23.600          C  
ATOM   2366  O   GLU A 158      24.750  -0.381 -21.842  1.00 23.780          O  
ATOM   2367  CB  GLU A 158      22.259  -1.475 -23.387  1.00 33.110          C  
ATOM   2368  CG  GLU A 158      23.411  -1.165 -24.370  1.00 33.110          C  
ATOM   2369  CD  GLU A 158      23.079  -1.393 -25.813  1.00 33.110          C  
ATOM   2370  OE1 GLU A 158      22.050  -1.928 -26.089  1.00 33.110          O  
ATOM   2371  OE2 GLU A 158      23.899  -1.093 -26.648  1.00 33.110          O  
ATOM   2372  H   GLU A 158      20.924  -1.244 -20.834  1.00 27.910          H  
ATOM   2373  HA  GLU A 158      23.428  -2.462 -21.915  1.00 28.570          H  
ATOM   2374 1HB  GLU A 158      21.741  -2.362 -23.704  1.00 39.740          H  
ATOM   2375 2HB  GLU A 158      21.545  -0.650 -23.440  1.00 39.740          H  
ATOM   2376 1HG  GLU A 158      23.706  -0.121 -24.254  1.00 39.740          H  
ATOM   2377 2HG  GLU A 158      24.270  -1.786 -24.106  1.00 39.740          H  
ATOM   2378  N   ASN A 159      22.906   0.683 -21.088  1.00 23.250          N  
ATOM   2379  CA  ASN A 159      23.533   2.000 -20.835  1.00 23.000          C  
ATOM   2380  C   ASN A 159      24.014   2.254 -19.364  1.00 22.320          C  
ATOM   2381  O   ASN A 159      23.195   2.667 -18.535  1.00 21.650          O  
ATOM   2382  CB  ASN A 159      22.544   3.079 -21.238  1.00 32.300          C  
ATOM   2383  CG  ASN A 159      23.083   4.480 -21.163  1.00 32.300          C  
ATOM   2384  OD1 ASN A 159      24.225   4.720 -20.748  1.00 32.300          O  
ATOM   2385  ND2 ASN A 159      22.273   5.429 -21.564  1.00 32.300          N  
ATOM   2386  H   ASN A 159      21.906   0.589 -20.910  1.00 27.900          H  
ATOM   2387  HA  ASN A 159      24.365   2.110 -21.519  1.00 27.600          H  
ATOM   2388 1HB  ASN A 159      22.215   2.892 -22.262  1.00 38.760          H  
ATOM   2389 2HB  ASN A 159      21.665   3.008 -20.605  1.00 38.760          H  
ATOM   2390 1HD2 ASN A 159      22.568   6.383 -21.538  1.00 38.760          H  
ATOM   2391 2HD2 ASN A 159      21.328   5.208 -21.896  1.00 38.760          H  
ATOM   2392  N   GLN A 160      25.321   2.077 -19.001  1.00 22.590          N  
ATOM   2393  CA  GLN A 160      26.394   1.592 -19.870  1.00 22.100          C  
ATOM   2394  C   GLN A 160      27.291   0.518 -19.240  1.00 22.320          C  
ATOM   2395  O   GLN A 160      27.366  -0.604 -19.740  1.00 21.560          O  
ATOM   2396  CB  GLN A 160      27.270   2.767 -20.327  1.00 31.140          C  
ATOM   2397  CG  GLN A 160      28.291   2.407 -21.402  1.00 31.140          C  
ATOM   2398  CD  GLN A 160      27.616   2.041 -22.723  1.00 31.140          C  
ATOM   2399  OE1 GLN A 160      26.849   2.843 -23.268  1.00 31.140          O  
ATOM   2400  NE2 GLN A 160      27.888   0.848 -23.235  1.00 31.140          N  
ATOM   2401  H   GLN A 160      25.559   2.307 -18.046  1.00 27.110          H  
ATOM   2402  HA  GLN A 160      25.983   1.132 -20.735  1.00 26.520          H  
ATOM   2403 1HB  GLN A 160      26.635   3.556 -20.732  1.00 37.360          H  
ATOM   2404 2HB  GLN A 160      27.807   3.185 -19.480  1.00 37.360          H  
ATOM   2405 1HG  GLN A 160      28.931   3.268 -21.577  1.00 37.360          H  
ATOM   2406 2HG  GLN A 160      28.893   1.556 -21.076  1.00 37.360          H  
ATOM   2407 1HE2 GLN A 160      27.463   0.559 -24.098  1.00 37.360          H  
ATOM   2408 2HE2 GLN A 160      28.497   0.215 -22.752  1.00 37.360          H  
ATOM   2409  N   LYS A 161      27.974   0.823 -18.126  1.00 23.410          N  
ATOM   2410  CA  LYS A 161      28.965  -0.151 -17.661  1.00 23.830          C  
ATOM   2411  C   LYS A 161      28.392  -1.322 -16.882  1.00 23.450          C  
ATOM   2412  O   LYS A 161      28.519  -2.473 -17.320  1.00 23.360          O  
ATOM   2413  CB  LYS A 161      30.026   0.550 -16.824  1.00 33.190          C  
ATOM   2414  CG  LYS A 161      30.952   1.452 -17.633  1.00 33.190          C  
ATOM   2415  CD  LYS A 161      31.989   2.143 -16.743  1.00 33.190          C  
ATOM   2416  CE  LYS A 161      32.917   3.051 -17.562  1.00 33.190          C  
ATOM   2417  NZ  LYS A 161      33.916   3.756 -16.698  1.00 33.190          N  
ATOM   2418  H   LYS A 161      27.868   1.720 -17.673  1.00 28.090          H  
ATOM   2419  HA  LYS A 161      29.457  -0.567 -18.541  1.00 28.600          H  
ATOM   2420 1HB  LYS A 161      29.543   1.163 -16.064  1.00 39.830          H  
ATOM   2421 2HB  LYS A 161      30.629  -0.197 -16.310  1.00 39.830          H  
ATOM   2422 1HG  LYS A 161      31.467   0.846 -18.380  1.00 39.830          H  
ATOM   2423 2HG  LYS A 161      30.358   2.201 -18.151  1.00 39.830          H  
ATOM   2424 1HD  LYS A 161      31.478   2.743 -15.989  1.00 39.830          H  
ATOM   2425 2HD  LYS A 161      32.591   1.389 -16.236  1.00 39.830          H  
ATOM   2426 1HE  LYS A 161      33.448   2.449 -18.298  1.00 39.830          H  
ATOM   2427 2HE  LYS A 161      32.316   3.797 -18.085  1.00 39.830          H  
ATOM   2428 1HZ  LYS A 161      34.507   4.343 -17.272  1.00 39.830          H  
ATOM   2429 2HZ  LYS A 161      33.435   4.329 -16.019  1.00 39.830          H  
ATOM   2430 3HZ  LYS A 161      34.487   3.076 -16.217  1.00 39.830          H  
ATOM   2431  N   GLN A 162      27.734  -1.063 -15.747  1.00 23.250          N  
ATOM   2432  CA  GLN A 162      27.178  -2.207 -15.051  1.00 23.030          C  
ATOM   2433  C   GLN A 162      26.083  -2.874 -15.871  1.00 22.000          C  
ATOM   2434  O   GLN A 162      25.995  -4.094 -15.838  1.00 22.140          O  
ATOM   2435  CB  GLN A 162      26.650  -1.894 -13.648  1.00 32.330          C  
ATOM   2436  CG  GLN A 162      27.677  -1.594 -12.616  1.00 32.330          C  
ATOM   2437  CD  GLN A 162      27.000  -1.352 -11.298  1.00 32.330          C  
ATOM   2438  OE1 GLN A 162      25.761  -1.313 -11.276  1.00 32.330          O  
ATOM   2439  NE2 GLN A 162      27.765  -1.205 -10.223  1.00 32.330          N  
ATOM   2440  H   GLN A 162      27.655  -0.119 -15.396  1.00 27.900          H  
ATOM   2441  HA  GLN A 162      27.974  -2.941 -14.923  1.00 27.640          H  
ATOM   2442 1HB  GLN A 162      26.017  -1.043 -13.672  1.00 38.800          H  
ATOM   2443 2HB  GLN A 162      26.048  -2.723 -13.293  1.00 38.800          H  
ATOM   2444 1HG  GLN A 162      28.352  -2.440 -12.513  1.00 38.800          H  
ATOM   2445 2HG  GLN A 162      28.228  -0.695 -12.901  1.00 38.800          H  
ATOM   2446 1HE2 GLN A 162      27.351  -1.053  -9.320  1.00 38.800          H  
ATOM   2447 2HE2 GLN A 162      28.764  -1.253 -10.304  1.00 38.800          H  
ATOM   2448  N   PRO A 163      25.177  -2.143 -16.555  1.00 21.010          N  
ATOM   2449  CA  PRO A 163      24.162  -2.717 -17.393  1.00 20.070          C  
ATOM   2450  C   PRO A 163      24.691  -3.741 -18.367  1.00 20.350          C  
ATOM   2451  O   PRO A 163      24.295  -4.892 -18.278  1.00 19.840          O  
ATOM   2452  CB  PRO A 163      23.557  -1.488 -18.036  1.00 30.110          C  
ATOM   2453  CG  PRO A 163      23.698  -0.453 -16.982  1.00 30.110          C  
ATOM   2454  CD  PRO A 163      25.038  -0.683 -16.415  1.00 30.110          C  
ATOM   2455  HA  PRO A 163      23.420  -3.194 -16.748  1.00 24.080          H  
ATOM   2456 1HB  PRO A 163      24.107  -1.233 -18.948  1.00 36.130          H  
ATOM   2457 2HB  PRO A 163      22.537  -1.677 -18.318  1.00 36.130          H  
ATOM   2458 1HG  PRO A 163      23.546   0.532 -17.372  1.00 36.130          H  
ATOM   2459 2HG  PRO A 163      22.906  -0.615 -16.235  1.00 36.130          H  
ATOM   2460 1HD  PRO A 163      25.731  -0.155 -17.034  1.00 36.130          H  
ATOM   2461 2HD  PRO A 163      25.039  -0.352 -15.404  1.00 36.130          H  
ATOM   2462  N   GLU A 164      25.639  -3.418 -19.252  1.00 21.190          N  
ATOM   2463  CA  GLU A 164      26.018  -4.496 -20.158  1.00 21.450          C  
ATOM   2464  C   GLU A 164      26.626  -5.678 -19.403  1.00 22.210          C  
ATOM   2465  O   GLU A 164      26.274  -6.843 -19.651  1.00 22.480          O  
ATOM   2466  CB  GLU A 164      26.984  -4.044 -21.256  1.00 29.930          C  
ATOM   2467  CG  GLU A 164      27.304  -5.188 -22.266  1.00 29.930          C  
ATOM   2468  CD  GLU A 164      28.208  -4.814 -23.409  1.00 29.930          C  
ATOM   2469  OE1 GLU A 164      28.781  -3.756 -23.393  1.00 29.930          O  
ATOM   2470  OE2 GLU A 164      28.312  -5.606 -24.320  1.00 29.930          O  
ATOM   2471  H   GLU A 164      26.053  -2.483 -19.362  1.00 25.430          H  
ATOM   2472  HA  GLU A 164      25.112  -4.846 -20.654  1.00 25.740          H  
ATOM   2473 1HB  GLU A 164      26.544  -3.206 -21.805  1.00 35.910          H  
ATOM   2474 2HB  GLU A 164      27.916  -3.695 -20.809  1.00 35.910          H  
ATOM   2475 1HG  GLU A 164      27.773  -6.010 -21.729  1.00 35.910          H  
ATOM   2476 2HG  GLU A 164      26.360  -5.559 -22.671  1.00 35.910          H  
ATOM   2477  N   LYS A 165      27.570  -5.394 -18.494  1.00 22.640          N  
ATOM   2478  CA  LYS A 165      28.267  -6.458 -17.783  1.00 23.440          C  
ATOM   2479  C   LYS A 165      27.347  -7.397 -17.001  1.00 23.550          C  
ATOM   2480  O   LYS A 165      27.567  -8.612 -17.006  1.00 23.330          O  
ATOM   2481  CB  LYS A 165      29.302  -5.859 -16.834  1.00 32.500          C  
ATOM   2482  CG  LYS A 165      30.511  -5.243 -17.532  1.00 32.500          C  
ATOM   2483  CD  LYS A 165      31.485  -4.640 -16.526  1.00 32.500          C  
ATOM   2484  CE  LYS A 165      32.701  -4.028 -17.219  1.00 32.500          C  
ATOM   2485  NZ  LYS A 165      33.666  -3.441 -16.240  1.00 32.500          N  
ATOM   2486  H   LYS A 165      27.825  -4.418 -18.308  1.00 27.170          H  
ATOM   2487  HA  LYS A 165      28.792  -7.060 -18.523  1.00 28.130          H  
ATOM   2488 1HB  LYS A 165      28.827  -5.077 -16.236  1.00 39.000          H  
ATOM   2489 2HB  LYS A 165      29.653  -6.628 -16.149  1.00 39.000          H  
ATOM   2490 1HG  LYS A 165      31.022  -6.010 -18.113  1.00 39.000          H  
ATOM   2491 2HG  LYS A 165      30.167  -4.462 -18.213  1.00 39.000          H  
ATOM   2492 1HD  LYS A 165      30.969  -3.856 -15.965  1.00 39.000          H  
ATOM   2493 2HD  LYS A 165      31.817  -5.406 -15.828  1.00 39.000          H  
ATOM   2494 1HE  LYS A 165      33.208  -4.798 -17.798  1.00 39.000          H  
ATOM   2495 2HE  LYS A 165      32.364  -3.241 -17.896  1.00 39.000          H  
ATOM   2496 1HZ  LYS A 165      34.453  -3.046 -16.736  1.00 39.000          H  
ATOM   2497 2HZ  LYS A 165      33.208  -2.716 -15.706  1.00 39.000          H  
ATOM   2498 3HZ  LYS A 165      33.994  -4.163 -15.613  1.00 39.000          H  
ATOM   2499  N   ASN A 166      26.316  -6.857 -16.348  1.00 23.990          N  
ATOM   2500  CA  ASN A 166      25.401  -7.687 -15.583  1.00 24.210          C  
ATOM   2501  C   ASN A 166      24.282  -8.264 -16.448  1.00 23.970          C  
ATOM   2502  O   ASN A 166      23.932  -9.426 -16.302  1.00 24.390          O  
ATOM   2503  CB  ASN A 166      24.812  -6.879 -14.434  1.00 33.810          C  
ATOM   2504  CG  ASN A 166      25.828  -6.577 -13.329  1.00 33.810          C  
ATOM   2505  OD1 ASN A 166      26.097  -7.370 -12.409  1.00 33.810          O  
ATOM   2506  ND2 ASN A 166      26.410  -5.433 -13.415  1.00 33.810          N  
ATOM   2507  H   ASN A 166      26.198  -5.843 -16.342  1.00 28.790          H  
ATOM   2508  HA  ASN A 166      25.961  -8.525 -15.172  1.00 29.050          H  
ATOM   2509 1HB  ASN A 166      24.429  -5.934 -14.825  1.00 40.570          H  
ATOM   2510 2HB  ASN A 166      23.960  -7.414 -14.010  1.00 40.570          H  
ATOM   2511 1HD2 ASN A 166      27.087  -5.168 -12.731  1.00 40.570          H  
ATOM   2512 2HD2 ASN A 166      26.182  -4.814 -14.184  1.00 40.570          H  
ATOM   2513  N   ALA A 167      23.731  -7.468 -17.363  1.00 23.350          N  
ATOM   2514  CA  ALA A 167      22.600  -7.867 -18.195  1.00 23.100          C  
ATOM   2515  C   ALA A 167      22.851  -9.024 -19.134  1.00 22.630          C  
ATOM   2516  O   ALA A 167      21.954  -9.859 -19.352  1.00 22.120          O  
ATOM   2517  CB  ALA A 167      22.181  -6.676 -19.040  1.00 32.440          C  
ATOM   2518  H   ALA A 167      24.075  -6.521 -17.493  1.00 28.020          H  
ATOM   2519  HA  ALA A 167      21.804  -8.170 -17.538  1.00 27.720          H  
ATOM   2520 1HB  ALA A 167      21.348  -6.905 -19.643  1.00 38.930          H  
ATOM   2521 2HB  ALA A 167      21.946  -5.842 -18.394  1.00 38.930          H  
ATOM   2522 3HB  ALA A 167      23.007  -6.405 -19.698  1.00 38.930          H  
ATOM   2523  N   GLY A 168      24.020  -9.027 -19.773  1.00 22.840          N  
ATOM   2524  CA  GLY A 168      24.314 -10.035 -20.762  1.00 22.520          C  
ATOM   2525  C   GLY A 168      23.351  -9.783 -21.928  1.00 21.890          C  
ATOM   2526  O   GLY A 168      22.519  -8.878 -21.855  1.00 21.350          O  
ATOM   2527  H   GLY A 168      24.724  -8.298 -19.586  1.00 27.410          H  
ATOM   2528 1HA  GLY A 168      25.352  -9.930 -21.075  1.00 27.020          H  
ATOM   2529 2HA  GLY A 168      24.173 -11.027 -20.336  1.00 27.020          H  
ATOM   2530  N   PRO A 169      23.372 -10.612 -22.981  1.00 21.960          N  
ATOM   2531  CA  PRO A 169      22.482 -10.533 -24.139  1.00 21.520          C  
ATOM   2532  C   PRO A 169      21.007 -10.694 -23.739  1.00 21.240          C  
ATOM   2533  O   PRO A 169      20.108 -10.266 -24.480  1.00 21.070          O  
ATOM   2534  CB  PRO A 169      22.936 -11.745 -24.972  1.00 32.280          C  
ATOM   2535  CG  PRO A 169      24.373 -11.995 -24.544  1.00 32.280          C  
ATOM   2536  CD  PRO A 169      24.401 -11.661 -23.069  1.00 32.280          C  
ATOM   2537  HA  PRO A 169      22.647  -9.596 -24.673  1.00 25.820          H  
ATOM   2538 1HB  PRO A 169      22.278 -12.605 -24.778  1.00 38.740          H  
ATOM   2539 2HB  PRO A 169      22.846 -11.511 -26.045  1.00 38.740          H  
ATOM   2540 1HG  PRO A 169      24.650 -13.044 -24.744  1.00 38.740          H  
ATOM   2541 2HG  PRO A 169      25.059 -11.370 -25.134  1.00 38.740          H  
ATOM   2542 1HD  PRO A 169      24.119 -12.533 -22.459  1.00 38.740          H  
ATOM   2543 2HD  PRO A 169      25.398 -11.283 -22.824  1.00 38.740          H  
ATOM   2544  N   THR A 170      20.776 -11.300 -22.573  1.00 21.280          N  
ATOM   2545  CA  THR A 170      19.455 -11.535 -22.027  1.00 21.120          C  
ATOM   2546  C   THR A 170      18.763 -10.215 -21.705  1.00 21.580          C  
ATOM   2547  O   THR A 170      17.902  -9.762 -22.469  1.00 21.190          O  
ATOM   2548  CB  THR A 170      19.549 -12.405 -20.746  1.00 29.630          C  
ATOM   2549  OG1 THR A 170      20.161 -13.669 -21.054  1.00 29.630          O  
ATOM   2550  CG2 THR A 170      18.156 -12.676 -20.166  1.00 29.630          C  
ATOM   2551  H   THR A 170      21.550 -11.633 -22.019  1.00 25.540          H  
ATOM   2552  HA  THR A 170      18.857 -12.062 -22.770  1.00 25.340          H  
ATOM   2553  HB  THR A 170      20.155 -11.890 -20.019  1.00 35.560          H  
ATOM   2554  HG1 THR A 170      20.359 -14.138 -20.236  1.00 35.560          H  
ATOM   2555 1HG2 THR A 170      18.255 -13.288 -19.270  1.00 35.560          H  
ATOM   2556 2HG2 THR A 170      17.655 -11.748 -19.902  1.00 35.560          H  
ATOM   2557 3HG2 THR A 170      17.553 -13.206 -20.903  1.00 35.560          H  
ATOM   2558  N   ALA A 171      19.157  -9.567 -20.593  1.00 22.490          N  
ATOM   2559  CA  ALA A 171      18.455  -8.363 -20.177  1.00 22.950          C  
ATOM   2560  C   ALA A 171      18.772  -7.212 -21.114  1.00 22.600          C  
ATOM   2561  O   ALA A 171      17.999  -6.271 -21.230  1.00 22.230          O  
ATOM   2562  CB  ALA A 171      18.751  -8.034 -18.735  1.00 31.950          C  
ATOM   2563  H   ALA A 171      19.947  -9.911 -20.039  1.00 26.990          H  
ATOM   2564  HA  ALA A 171      17.386  -8.560 -20.254  1.00 27.540          H  
ATOM   2565 1HB  ALA A 171      18.186  -7.153 -18.438  1.00 38.340          H  
ATOM   2566 2HB  ALA A 171      18.463  -8.883 -18.117  1.00 38.340          H  
ATOM   2567 3HB  ALA A 171      19.763  -7.855 -18.601  1.00 38.340          H  
ATOM   2568  N   ARG A 172      19.870  -7.288 -21.853  1.00 22.780          N  
ATOM   2569  CA  ARG A 172      20.167  -6.260 -22.818  1.00 22.570          C  
ATOM   2570  C   ARG A 172      19.051  -6.153 -23.869  1.00 21.510          C  
ATOM   2571  O   ARG A 172      18.931  -5.127 -24.541  1.00 21.440          O  
ATOM   2572  CB  ARG A 172      21.501  -6.532 -23.490  1.00 31.680          C  
ATOM   2573  CG  ARG A 172      21.975  -5.455 -24.417  1.00 31.680          C  
ATOM   2574  CD  ARG A 172      23.342  -5.685 -24.880  1.00 31.680          C  
ATOM   2575  NE  ARG A 172      23.792  -4.615 -25.769  1.00 31.680          N  
ATOM   2576  CZ  ARG A 172      25.040  -4.526 -26.306  1.00 31.680          C  
ATOM   2577  NH1 ARG A 172      25.945  -5.451 -26.047  1.00 31.680          N  
ATOM   2578  NH2 ARG A 172      25.363  -3.501 -27.088  1.00 31.680          N  
ATOM   2579  H   ARG A 172      20.568  -8.037 -21.755  1.00 27.340          H  
ATOM   2580  HA  ARG A 172      20.243  -5.308 -22.295  1.00 27.080          H  
ATOM   2581 1HB  ARG A 172      22.264  -6.623 -22.719  1.00 38.020          H  
ATOM   2582 2HB  ARG A 172      21.458  -7.474 -24.033  1.00 38.020          H  
ATOM   2583 1HG  ARG A 172      21.334  -5.398 -25.295  1.00 38.020          H  
ATOM   2584 2HG  ARG A 172      21.952  -4.519 -23.891  1.00 38.020          H  
ATOM   2585 1HD  ARG A 172      24.007  -5.717 -24.014  1.00 38.020          H  
ATOM   2586 2HD  ARG A 172      23.388  -6.631 -25.418  1.00 38.020          H  
ATOM   2587  HE  ARG A 172      23.107  -3.861 -25.998  1.00 38.020          H  
ATOM   2588 1HH1 ARG A 172      25.731  -6.227 -25.444  1.00 38.020          H  
ATOM   2589 2HH1 ARG A 172      26.879  -5.371 -26.432  1.00 38.020          H  
ATOM   2590 1HH2 ARG A 172      24.684  -2.745 -27.272  1.00 38.020          H  
ATOM   2591 2HH2 ARG A 172      26.289  -3.433 -27.473  1.00 38.020          H  
ATOM   2592  N   THR A 173      18.291  -7.242 -24.091  1.00 20.760          N  
ATOM   2593  CA  THR A 173      17.275  -7.236 -25.123  1.00 19.790          C  
ATOM   2594  C   THR A 173      15.824  -7.451 -24.647  1.00 19.390          C  
ATOM   2595  O   THR A 173      14.906  -6.939 -25.290  1.00 19.490          O  
ATOM   2596  CB  THR A 173      17.619  -8.314 -26.168  1.00 28.090          C  
ATOM   2597  OG1 THR A 173      17.655  -9.639 -25.556  1.00 28.090          O  
ATOM   2598  CG2 THR A 173      18.961  -8.039 -26.832  1.00 28.090          C  
ATOM   2599  H   THR A 173      18.360  -8.062 -23.487  1.00 24.910          H  
ATOM   2600  HA  THR A 173      17.307  -6.269 -25.619  1.00 23.750          H  
ATOM   2601  HB  THR A 173      16.847  -8.307 -26.910  1.00 33.710          H  
ATOM   2602  HG1 THR A 173      18.497  -9.758 -25.012  1.00 33.710          H  
ATOM   2603 1HG2 THR A 173      19.160  -8.805 -27.570  1.00 33.710          H  
ATOM   2604 2HG2 THR A 173      18.939  -7.064 -27.314  1.00 33.710          H  
ATOM   2605 3HG2 THR A 173      19.748  -8.055 -26.083  1.00 33.710          H  
ATOM   2606  N   SER A 174      15.601  -8.120 -23.504  1.00 19.410          N  
ATOM   2607  CA  SER A 174      14.232  -8.409 -23.037  1.00 18.950          C  
ATOM   2608  C   SER A 174      14.135  -8.744 -21.553  1.00 18.480          C  
ATOM   2609  O   SER A 174      15.052  -9.316 -20.968  1.00 18.220          O  
ATOM   2610  CB  SER A 174      13.603  -9.557 -23.798  1.00 26.710          C  
ATOM   2611  OG  SER A 174      12.291  -9.813 -23.302  1.00 26.710          O  
ATOM   2612  H   SER A 174      16.396  -8.523 -23.005  1.00 23.290          H  
ATOM   2613  HA  SER A 174      13.627  -7.519 -23.215  1.00 22.740          H  
ATOM   2614 1HB  SER A 174      13.559  -9.320 -24.864  1.00 32.060          H  
ATOM   2615 2HB  SER A 174      14.220 -10.450 -23.686  1.00 32.060          H  
ATOM   2616  HG  SER A 174      11.731  -9.122 -23.700  1.00 32.060          H  
ATOM   2617  N   ALA A 175      13.006  -8.398 -20.930  1.00 18.440          N  
ATOM   2618  CA  ALA A 175      12.791  -8.748 -19.524  1.00 18.080          C  
ATOM   2619  C   ALA A 175      12.306 -10.183 -19.318  1.00 17.680          C  
ATOM   2620  O   ALA A 175      12.117 -10.600 -18.171  1.00 18.050          O  
ATOM   2621  CB  ALA A 175      11.793  -7.816 -18.901  1.00 25.460          C  
ATOM   2622  H   ALA A 175      12.276  -7.887 -21.440  1.00 22.130          H  
ATOM   2623  HA  ALA A 175      13.743  -8.649 -19.006  1.00 21.700          H  
ATOM   2624 1HB  ALA A 175      11.698  -8.084 -17.866  1.00 30.550          H  
ATOM   2625 2HB  ALA A 175      12.130  -6.801 -18.979  1.00 30.550          H  
ATOM   2626 3HB  ALA A 175      10.858  -7.925 -19.406  1.00 30.550          H  
ATOM   2627  N   THR A 176      12.079 -10.911 -20.409  1.00 17.010          N  
ATOM   2628  CA  THR A 176      11.597 -12.287 -20.361  1.00 16.690          C  
ATOM   2629  C   THR A 176      12.488 -13.135 -19.454  1.00 15.810          C  
ATOM   2630  O   THR A 176      11.983 -13.964 -18.697  1.00 15.440          O  
ATOM   2631  OXT THR A 176      13.661 -13.288 -19.788  1.00 25.040          O  
ATOM   2632  CB  THR A 176      11.564 -12.917 -21.772  1.00 22.720          C  
ATOM   2633  OG1 THR A 176      10.751 -12.109 -22.647  1.00 22.720          O  
ATOM   2634  CG2 THR A 176      10.961 -14.328 -21.689  1.00 22.720          C  
ATOM   2635  H   THR A 176      12.259 -10.488 -21.315  1.00 20.410          H  
ATOM   2636  HA  THR A 176      10.590 -12.292 -19.947  1.00 20.030          H  
ATOM   2637  HB  THR A 176      12.575 -12.974 -22.175  1.00 27.270          H  
ATOM   2638  HG1 THR A 176      11.263 -11.329 -22.916  1.00 27.270          H  
ATOM   2639 1HG2 THR A 176      10.933 -14.768 -22.684  1.00 27.270          H  
ATOM   2640 2HG2 THR A 176      11.570 -14.957 -21.036  1.00 27.270          H  
ATOM   2641 3HG2 THR A 176       9.952 -14.268 -21.289  1.00 27.270          H  
TER                                                                             
ATOM   2643  N   ASN B 177      20.232   2.909 -13.917  1.00  9.450          N  
ATOM   2644  CA  ASN B 177      20.398   1.718 -14.743  1.00  9.730          C  
ATOM   2645  C   ASN B 177      21.424   0.894 -14.010  1.00  9.310          C  
ATOM   2646  O   ASN B 177      21.125  -0.176 -13.465  1.00  8.850          O  
ATOM   2647  CB  ASN B 177      20.869   2.065 -16.147  1.00 13.510          C  
ATOM   2648  CG  ASN B 177      19.844   2.805 -16.950  1.00 13.510          C  
ATOM   2649  OD1 ASN B 177      18.664   2.877 -16.580  1.00 13.510          O  
ATOM   2650  ND2 ASN B 177      20.279   3.344 -18.047  1.00 13.510          N  
ATOM   2651 1H   ASN B 177      20.594   3.734 -14.374  1.00 11.340          H  
ATOM   2652 2H   ASN B 177      19.258   3.024 -13.699  1.00 11.340          H  
ATOM   2653 3H   ASN B 177      20.753   2.732 -13.050  1.00 11.340          H  
ATOM   2654  HA  ASN B 177      19.466   1.149 -14.778  1.00 11.680          H  
ATOM   2655 1HB  ASN B 177      21.764   2.682 -16.093  1.00 16.210          H  
ATOM   2656 2HB  ASN B 177      21.146   1.152 -16.688  1.00 16.210          H  
ATOM   2657 1HD2 ASN B 177      19.659   3.864 -18.637  1.00 16.210          H  
ATOM   2658 2HD2 ASN B 177      21.264   3.218 -18.308  1.00 16.210          H  
ATOM   2659  N   GLU B 178      22.602   1.482 -13.875  1.00  9.600          N  
ATOM   2660  CA  GLU B 178      23.617   0.903 -13.026  1.00  9.330          C  
ATOM   2661  C   GLU B 178      22.998   0.943 -11.642  1.00  8.560          C  
ATOM   2662  O   GLU B 178      22.041   1.714 -11.416  1.00  8.020          O  
ATOM   2663  CB  GLU B 178      24.912   1.706 -13.098  1.00 13.170          C  
ATOM   2664  CG  GLU B 178      24.832   3.108 -12.520  1.00 13.170          C  
ATOM   2665  CD  GLU B 178      26.086   3.890 -12.707  1.00 13.170          C  
ATOM   2666  OE1 GLU B 178      26.933   3.454 -13.454  1.00 13.170          O  
ATOM   2667  OE2 GLU B 178      26.203   4.928 -12.103  1.00 13.170          O  
ATOM   2668  H   GLU B 178      22.813   2.345 -14.361  1.00 11.520          H  
ATOM   2669  HA  GLU B 178      23.804  -0.133 -13.303  1.00 11.200          H  
ATOM   2670 1HB  GLU B 178      25.695   1.168 -12.568  1.00 15.800          H  
ATOM   2671 2HB  GLU B 178      25.221   1.794 -14.137  1.00 15.800          H  
ATOM   2672 1HG  GLU B 178      24.015   3.637 -13.003  1.00 15.800          H  
ATOM   2673 2HG  GLU B 178      24.612   3.047 -11.457  1.00 15.800          H  
ATOM   2674  N   GLY B 179      23.429   0.052 -10.758  1.00  8.740          N  
ATOM   2675  CA  GLY B 179      22.894  -0.038  -9.408  1.00  8.350          C  
ATOM   2676  C   GLY B 179      21.626  -0.893  -9.411  1.00  8.080          C  
ATOM   2677  O   GLY B 179      21.571  -1.966  -8.805  1.00  8.380          O  
ATOM   2678  H   GLY B 179      24.200  -0.564 -11.006  1.00 10.490          H  
ATOM   2679 1HA  GLY B 179      23.647  -0.485  -8.750  1.00 10.020          H  
ATOM   2680 2HA  GLY B 179      22.673   0.959  -9.029  1.00 10.020          H  
ATOM   2681  N   SER B 180      20.624  -0.441 -10.161  1.00  7.710          N  
ATOM   2682  CA  SER B 180      19.352  -1.146 -10.283  1.00  7.510          C  
ATOM   2683  C   SER B 180      19.531  -2.567 -10.825  1.00  7.610          C  
ATOM   2684  O   SER B 180      18.934  -3.516 -10.300  1.00  7.840          O  
ATOM   2685  CB  SER B 180      18.421  -0.369 -11.205  1.00 10.590          C  
ATOM   2686  OG  SER B 180      18.062   0.870 -10.647  1.00 10.590          O  
ATOM   2687  H   SER B 180      20.763   0.467 -10.606  1.00  9.250          H  
ATOM   2688  HA  SER B 180      18.898  -1.206  -9.298  1.00  9.010          H  
ATOM   2689 1HB  SER B 180      18.908  -0.209 -12.165  1.00 12.710          H  
ATOM   2690 2HB  SER B 180      17.525  -0.957 -11.385  1.00 12.710          H  
ATOM   2691  HG  SER B 180      17.502   1.305 -11.297  1.00 12.710          H  
ATOM   2692  N   VAL B 181      20.428  -2.750 -11.804  1.00  7.610          N  
ATOM   2693  CA  VAL B 181      20.655  -4.082 -12.377  1.00  7.720          C  
ATOM   2694  C   VAL B 181      21.159  -5.149 -11.385  1.00  7.530          C  
ATOM   2695  O   VAL B 181      21.045  -6.337 -11.684  1.00  8.160          O  
ATOM   2696  CB  VAL B 181      21.606  -4.047 -13.624  1.00 10.760          C  
ATOM   2697  CG1 VAL B 181      20.935  -3.306 -14.776  1.00 10.760          C  
ATOM   2698  CG2 VAL B 181      22.939  -3.357 -13.288  1.00 10.760          C  
ATOM   2699  H   VAL B 181      20.861  -1.918 -12.216  1.00  9.130          H  
ATOM   2700  HA  VAL B 181      19.700  -4.423 -12.744  1.00  9.260          H  
ATOM   2701  HB  VAL B 181      21.799  -5.067 -13.947  1.00 12.920          H  
ATOM   2702 1HG1 VAL B 181      21.568  -3.301 -15.642  1.00 12.920          H  
ATOM   2703 2HG1 VAL B 181      20.008  -3.807 -15.032  1.00 12.920          H  
ATOM   2704 3HG1 VAL B 181      20.719  -2.292 -14.496  1.00 12.920          H  
ATOM   2705 1HG2 VAL B 181      23.578  -3.356 -14.169  1.00 12.920          H  
ATOM   2706 2HG2 VAL B 181      22.756  -2.332 -12.977  1.00 12.920          H  
ATOM   2707 3HG2 VAL B 181      23.428  -3.885 -12.504  1.00 12.920          H  
ATOM   2708  N   THR B 182      21.721  -4.759 -10.226  1.00  6.860          N  
ATOM   2709  CA  THR B 182      22.225  -5.751  -9.272  1.00  6.950          C  
ATOM   2710  C   THR B 182      21.336  -5.852  -8.032  1.00  6.340          C  
ATOM   2711  O   THR B 182      21.749  -6.425  -7.013  1.00  6.380          O  
ATOM   2712  CB  THR B 182      23.672  -5.452  -8.799  1.00  9.690          C  
ATOM   2713  OG1 THR B 182      23.720  -4.206  -8.102  1.00  9.690          O  
ATOM   2714  CG2 THR B 182      24.598  -5.358  -9.997  1.00  9.690          C  
ATOM   2715  H   THR B 182      21.770  -3.768  -9.963  1.00  8.230          H  
ATOM   2716  HA  THR B 182      22.226  -6.726  -9.759  1.00  8.340          H  
ATOM   2717  HB  THR B 182      24.010  -6.255  -8.144  1.00 11.630          H  
ATOM   2718  HG1 THR B 182      23.277  -4.305  -7.247  1.00 11.630          H  
ATOM   2719 1HG2 THR B 182      25.611  -5.159  -9.660  1.00 11.630          H  
ATOM   2720 2HG2 THR B 182      24.571  -6.296 -10.544  1.00 11.630          H  
ATOM   2721 3HG2 THR B 182      24.278  -4.561 -10.632  1.00 11.630          H  
ATOM   2722  N   GLY B 183      20.144  -5.248  -8.081  1.00  5.840          N  
ATOM   2723  CA  GLY B 183      19.218  -5.292  -6.957  1.00  5.330          C  
ATOM   2724  C   GLY B 183      18.419  -6.586  -7.022  1.00  5.180          C  
ATOM   2725  O   GLY B 183      18.779  -7.495  -7.763  1.00  5.580          O  
ATOM   2726  H   GLY B 183      19.857  -4.754  -8.932  1.00  7.010          H  
ATOM   2727 1HA  GLY B 183      19.769  -5.231  -6.018  1.00  6.400          H  
ATOM   2728 2HA  GLY B 183      18.548  -4.435  -7.005  1.00  6.400          H  
ATOM   2729  N   SER B 184      17.352  -6.709  -6.233  1.00  4.730          N  
ATOM   2730  CA  SER B 184      16.594  -7.962  -6.241  1.00  4.690          C  
ATOM   2731  C   SER B 184      15.182  -7.856  -5.709  1.00  4.320          C  
ATOM   2732  O   SER B 184      14.920  -7.159  -4.728  1.00  4.000          O  
ATOM   2733  CB  SER B 184      17.289  -9.024  -5.425  1.00  6.580          C  
ATOM   2734  OG  SER B 184      16.530 -10.210  -5.409  1.00  6.580          O  
ATOM   2735  H   SER B 184      17.071  -5.948  -5.631  1.00  5.680          H  
ATOM   2736  HA  SER B 184      16.534  -8.304  -7.275  1.00  5.630          H  
ATOM   2737 1HB  SER B 184      18.258  -9.227  -5.845  1.00  7.900          H  
ATOM   2738 2HB  SER B 184      17.437  -8.669  -4.405  1.00  7.900          H  
ATOM   2739  HG  SER B 184      17.055 -10.840  -4.896  1.00  7.900          H  
ATOM   2740  N   CYS B 185      14.270  -8.587  -6.352  1.00  4.530          N  
ATOM   2741  CA  CYS B 185      12.899  -8.699  -5.875  1.00  4.410          C  
ATOM   2742  C   CYS B 185      12.628 -10.135  -5.431  1.00  4.800          C  
ATOM   2743  O   CYS B 185      11.487 -10.593  -5.387  1.00  5.190          O  
ATOM   2744  CB  CYS B 185      11.896  -8.294  -6.949  1.00  6.220          C  
ATOM   2745  SG  CYS B 185      11.814  -9.413  -8.348  1.00  6.220          S  
ATOM   2746  H   CYS B 185      14.552  -9.102  -7.175  1.00  5.440          H  
ATOM   2747  HA  CYS B 185      12.767  -8.039  -5.018  1.00  5.290          H  
ATOM   2748 1HB  CYS B 185      10.906  -8.232  -6.503  1.00  7.470          H  
ATOM   2749 2HB  CYS B 185      12.144  -7.300  -7.325  1.00  7.470          H  
ATOM   2750  N   TYR B 186      13.723 -10.871  -5.215  1.00  4.960          N  
ATOM   2751  CA  TYR B 186      13.804 -12.258  -4.750  1.00  5.470          C  
ATOM   2752  C   TYR B 186      13.227 -13.344  -5.691  1.00  5.490          C  
ATOM   2753  O   TYR B 186      13.611 -14.517  -5.607  1.00  6.130          O  
ATOM   2754  CB  TYR B 186      13.131 -12.307  -3.374  1.00  7.450          C  
ATOM   2755  CG  TYR B 186      13.775 -11.344  -2.369  1.00  7.450          C  
ATOM   2756  CD1 TYR B 186      13.253 -10.072  -2.185  1.00  7.450          C  
ATOM   2757  CD2 TYR B 186      14.858 -11.735  -1.631  1.00  7.450          C  
ATOM   2758  CE1 TYR B 186      13.814  -9.207  -1.292  1.00  7.450          C  
ATOM   2759  CE2 TYR B 186      15.434 -10.865  -0.719  1.00  7.450          C  
ATOM   2760  CZ  TYR B 186      14.907  -9.597  -0.555  1.00  7.450          C  
ATOM   2761  OH  TYR B 186      15.454  -8.715   0.353  1.00  7.450          O  
ATOM   2762  H   TYR B 186      14.617 -10.399  -5.334  1.00  5.950          H  
ATOM   2763  HA  TYR B 186      14.859 -12.490  -4.613  1.00  6.560          H  
ATOM   2764 1HB  TYR B 186      12.090 -12.040  -3.464  1.00  8.940          H  
ATOM   2765 2HB  TYR B 186      13.181 -13.318  -2.968  1.00  8.940          H  
ATOM   2766  HD1 TYR B 186      12.392  -9.752  -2.752  1.00  8.940          H  
ATOM   2767  HD2 TYR B 186      15.252 -12.730  -1.763  1.00  8.940          H  
ATOM   2768  HE1 TYR B 186      13.390  -8.212  -1.162  1.00  8.940          H  
ATOM   2769  HE2 TYR B 186      16.297 -11.181  -0.132  1.00  8.940          H  
ATOM   2770  HH  TYR B 186      16.166  -9.140   0.834  1.00  8.940          H  
ATOM   2771  N   CYS B 187      12.435 -12.968  -6.678  1.00  4.910          N  
ATOM   2772  CA  CYS B 187      11.878 -13.962  -7.598  1.00  5.060          C  
ATOM   2773  C   CYS B 187      12.784 -14.264  -8.765  1.00  5.280          C  
ATOM   2774  O   CYS B 187      12.608 -13.723  -9.862  1.00  4.980          O  
ATOM   2775  CB  CYS B 187      10.528 -13.551  -8.139  1.00  7.020          C  
ATOM   2776  SG  CYS B 187       9.919 -14.717  -9.352  1.00  7.020          S  
ATOM   2777  H   CYS B 187      12.148 -12.000  -6.748  1.00  5.890          H  
ATOM   2778  HA  CYS B 187      11.744 -14.889  -7.042  1.00  6.070          H  
ATOM   2779 1HB  CYS B 187       9.806 -13.485  -7.349  1.00  8.430          H  
ATOM   2780 2HB  CYS B 187      10.599 -12.587  -8.599  1.00  8.430          H  
ATOM   2781  N   GLY B 188      13.750 -15.116  -8.528  1.00  5.840          N  
ATOM   2782  CA  GLY B 188      14.654 -15.536  -9.583  1.00  6.150          C  
ATOM   2783  C   GLY B 188      13.931 -16.360 -10.673  1.00  6.070          C  
ATOM   2784  O   GLY B 188      14.154 -16.136 -11.860  1.00  6.100          O  
ATOM   2785  H   GLY B 188      13.847 -15.434  -7.563  1.00  7.010          H  
ATOM   2786 1HA  GLY B 188      15.117 -14.662 -10.034  1.00  7.380          H  
ATOM   2787 2HA  GLY B 188      15.458 -16.131  -9.151  1.00  7.380          H  
ATOM   2788  N   LYS B 189      13.080 -17.308 -10.242  1.00  6.030          N  
ATOM   2789  CA  LYS B 189      12.376 -18.289 -11.096  1.00  5.960          C  
ATOM   2790  C   LYS B 189      11.121 -17.793 -11.829  1.00  5.110          C  
ATOM   2791  O   LYS B 189      10.287 -17.105 -11.255  1.00  4.950          O  
ATOM   2792  CB  LYS B 189      11.985 -19.509 -10.253  1.00  8.370          C  
ATOM   2793  CG  LYS B 189      11.346 -20.650 -11.054  1.00  8.370          C  
ATOM   2794  CD  LYS B 189      11.144 -21.931 -10.252  1.00  8.370          C  
ATOM   2795  CE  LYS B 189       9.942 -21.845  -9.303  1.00  8.370          C  
ATOM   2796  NZ  LYS B 189       9.624 -23.179  -8.713  1.00  8.370          N  
ATOM   2797  H   LYS B 189      12.957 -17.365  -9.244  1.00  7.240          H  
ATOM   2798  HA  LYS B 189      13.077 -18.631 -11.849  1.00  7.150          H  
ATOM   2799 1HB  LYS B 189      12.871 -19.906  -9.778  1.00 10.050          H  
ATOM   2800 2HB  LYS B 189      11.298 -19.195  -9.470  1.00 10.050          H  
ATOM   2801 1HG  LYS B 189      10.368 -20.334 -11.389  1.00 10.050          H  
ATOM   2802 2HG  LYS B 189      11.956 -20.866 -11.931  1.00 10.050          H  
ATOM   2803 1HD  LYS B 189      10.997 -22.765 -10.943  1.00 10.050          H  
ATOM   2804 2HD  LYS B 189      12.037 -22.123  -9.661  1.00 10.050          H  
ATOM   2805 1HE  LYS B 189      10.169 -21.152  -8.494  1.00 10.050          H  
ATOM   2806 2HE  LYS B 189       9.070 -21.479  -9.849  1.00 10.050          H  
ATOM   2807 1HZ  LYS B 189       8.837 -23.125  -8.083  1.00 10.050          H  
ATOM   2808 2HZ  LYS B 189       9.400 -23.821  -9.460  1.00 10.050          H  
ATOM   2809 3HZ  LYS B 189      10.427 -23.520  -8.204  1.00 10.050          H  
ATOM   2810  N   ARG B 190      10.931 -18.222 -13.085  1.00  4.660          N  
ATOM   2811  CA  ARG B 190       9.707 -17.876 -13.821  1.00  3.910          C  
ATOM   2812  C   ARG B 190       8.601 -18.919 -13.671  1.00  4.320          C  
ATOM   2813  O   ARG B 190       8.846 -20.064 -13.296  1.00  4.950          O  
ATOM   2814  CB  ARG B 190       9.976 -17.654 -15.305  1.00  5.770          C  
ATOM   2815  CG  ARG B 190      10.946 -16.518 -15.631  1.00  5.770          C  
ATOM   2816  CD  ARG B 190      10.412 -15.143 -15.441  1.00  5.770          C  
ATOM   2817  NE  ARG B 190      10.472 -14.792 -14.058  1.00  5.770          N  
ATOM   2818  CZ  ARG B 190      11.574 -14.387 -13.416  1.00  5.770          C  
ATOM   2819  NH1 ARG B 190      12.723 -14.216 -14.033  1.00  5.770          N  
ATOM   2820  NH2 ARG B 190      11.477 -14.187 -12.154  1.00  5.770          N  
ATOM   2821  H   ARG B 190      11.651 -18.785 -13.542  1.00  5.590          H  
ATOM   2822  HA  ARG B 190       9.306 -16.963 -13.398  1.00  4.690          H  
ATOM   2823 1HB  ARG B 190      10.398 -18.568 -15.725  1.00  6.930          H  
ATOM   2824 2HB  ARG B 190       9.041 -17.460 -15.825  1.00  6.930          H  
ATOM   2825 1HG  ARG B 190      11.761 -16.630 -14.947  1.00  6.930          H  
ATOM   2826 2HG  ARG B 190      11.309 -16.581 -16.635  1.00  6.930          H  
ATOM   2827 1HD  ARG B 190      11.002 -14.433 -16.017  1.00  6.930          H  
ATOM   2828 2HD  ARG B 190       9.371 -15.094 -15.762  1.00  6.930          H  
ATOM   2829  HE  ARG B 190       9.636 -14.900 -13.500  1.00  6.930          H  
ATOM   2830 1HH1 ARG B 190      12.803 -14.391 -15.025  1.00  6.930          H  
ATOM   2831 2HH1 ARG B 190      13.529 -13.933 -13.496  1.00  6.930          H  
ATOM   2832 1HH2 ARG B 190      10.588 -14.339 -11.692  1.00  6.930          H  
ATOM   2833 2HH2 ARG B 190      12.263 -13.881 -11.583  1.00  6.930          H  
ATOM   2834  N   ILE B 191       7.380 -18.514 -14.024  1.00  4.190          N  
ATOM   2835  CA  ILE B 191       6.213 -19.385 -13.956  1.00  4.930          C  
ATOM   2836  C   ILE B 191       6.472 -20.637 -14.806  1.00  4.750          C  
ATOM   2837  O   ILE B 191       6.973 -20.552 -15.929  1.00  4.130          O  
ATOM   2838  CB  ILE B 191       4.943 -18.594 -14.390  1.00  6.610          C  
ATOM   2839  CG1 ILE B 191       3.635 -19.386 -14.030  1.00  6.610          C  
ATOM   2840  CG2 ILE B 191       4.998 -18.283 -15.910  1.00  6.610          C  
ATOM   2841  CD1 ILE B 191       2.337 -18.548 -14.089  1.00  6.610          C  
ATOM   2842  H   ILE B 191       7.261 -17.562 -14.323  1.00  5.030          H  
ATOM   2843  HA  ILE B 191       6.079 -19.698 -12.921  1.00  5.920          H  
ATOM   2844  HB  ILE B 191       4.918 -17.655 -13.840  1.00  7.930          H  
ATOM   2845 1HG1 ILE B 191       3.523 -20.218 -14.721  1.00  7.930          H  
ATOM   2846 2HG1 ILE B 191       3.731 -19.779 -13.019  1.00  7.930          H  
ATOM   2847 1HG2 ILE B 191       4.135 -17.697 -16.205  1.00  7.930          H  
ATOM   2848 2HG2 ILE B 191       5.900 -17.717 -16.134  1.00  7.930          H  
ATOM   2849 3HG2 ILE B 191       5.008 -19.205 -16.491  1.00  7.930          H  
ATOM   2850 1HD1 ILE B 191       1.498 -19.165 -13.829  1.00  7.930          H  
ATOM   2851 2HD1 ILE B 191       2.396 -17.726 -13.382  1.00  7.930          H  
ATOM   2852 3HD1 ILE B 191       2.185 -18.160 -15.086  1.00  7.930          H  
ATOM   2853  N   SER B 192       6.093 -21.788 -14.258  1.00  5.500          N  
ATOM   2854  CA  SER B 192       6.320 -23.135 -14.786  1.00  5.510          C  
ATOM   2855  C   SER B 192       5.443 -23.704 -15.912  1.00  5.120          C  
ATOM   2856  O   SER B 192       5.595 -24.878 -16.265  1.00  5.260          O  
ATOM   2857  CB  SER B 192       6.274 -24.093 -13.616  1.00  7.710          C  
ATOM   2858  OG  SER B 192       5.011 -24.065 -13.009  1.00  7.710          O  
ATOM   2859  H   SER B 192       5.657 -21.738 -13.346  1.00  6.600          H  
ATOM   2860  HA  SER B 192       7.334 -23.134 -15.167  1.00  6.610          H  
ATOM   2861 1HB  SER B 192       6.498 -25.101 -13.967  1.00  9.250          H  
ATOM   2862 2HB  SER B 192       7.041 -23.821 -12.890  1.00  9.250          H  
ATOM   2863  HG  SER B 192       5.020 -24.768 -12.346  1.00  9.250          H  
ATOM   2864  N   SER B 193       4.491 -22.951 -16.459  1.00  4.910          N  
ATOM   2865  CA  SER B 193       3.679 -23.548 -17.523  1.00  4.690          C  
ATOM   2866  C   SER B 193       3.293 -22.560 -18.629  1.00  4.700          C  
ATOM   2867  O   SER B 193       2.795 -21.452 -18.377  1.00  5.190          O  
ATOM   2868  CB  SER B 193       2.426 -24.166 -16.948  1.00  6.650          C  
ATOM   2869  OG  SER B 193       1.678 -24.764 -17.959  1.00  6.650          O  
ATOM   2870  H   SER B 193       4.355 -21.995 -16.167  1.00  5.890          H  
ATOM   2871  HA  SER B 193       4.261 -24.341 -17.989  1.00  5.630          H  
ATOM   2872 1HB  SER B 193       2.689 -24.907 -16.200  1.00  7.980          H  
ATOM   2873 2HB  SER B 193       1.831 -23.395 -16.455  1.00  7.980          H  
ATOM   2874  HG  SER B 193       0.871 -25.075 -17.538  1.00  7.980          H  
ATOM   2875  N   ASP B 194       3.530 -22.968 -19.883  1.00  4.520          N  
ATOM   2876  CA  ASP B 194       3.207 -22.123 -21.029  1.00  5.120          C  
ATOM   2877  C   ASP B 194       1.734 -21.818 -20.987  1.00  6.030          C  
ATOM   2878  O   ASP B 194       0.909 -22.730 -20.895  1.00  6.680          O  
ATOM   2879  CB  ASP B 194       3.571 -22.774 -22.361  1.00  6.930          C  
ATOM   2880  CG  ASP B 194       3.319 -21.817 -23.516  1.00  6.930          C  
ATOM   2881  OD1 ASP B 194       4.076 -20.888 -23.662  1.00  6.930          O  
ATOM   2882  OD2 ASP B 194       2.372 -22.018 -24.239  1.00  6.930          O  
ATOM   2883  H   ASP B 194       3.916 -23.888 -20.032  1.00  5.420          H  
ATOM   2884  HA  ASP B 194       3.756 -21.184 -20.945  1.00  6.140          H  
ATOM   2885 1HB  ASP B 194       4.615 -23.070 -22.364  1.00  8.310          H  
ATOM   2886 2HB  ASP B 194       2.969 -23.670 -22.507  1.00  8.310          H  
ATOM   2887  N   SER B 195       1.416 -20.536 -21.001  1.00  6.320          N  
ATOM   2888  CA  SER B 195       0.049 -20.114 -20.857  1.00  7.230          C  
ATOM   2889  C   SER B 195      -0.334 -18.945 -21.804  1.00  8.190          C  
ATOM   2890  O   SER B 195       0.558 -18.281 -22.338  1.00  8.300          O  
ATOM   2891  CB  SER B 195      -0.132 -19.737 -19.406  1.00  9.760          C  
ATOM   2892  OG  SER B 195       0.097 -20.834 -18.539  1.00  9.760          O  
ATOM   2893  H   SER B 195       2.145 -19.844 -21.102  1.00  7.580          H  
ATOM   2894  HA  SER B 195      -0.548 -20.990 -21.061  1.00  8.680          H  
ATOM   2895 1HB  SER B 195       0.574 -18.974 -19.173  1.00 11.710          H  
ATOM   2896 2HB  SER B 195      -1.112 -19.348 -19.260  1.00 11.710          H  
ATOM   2897  HG  SER B 195       1.079 -21.027 -18.586  1.00 11.710          H  
ATOM   2898  N   PRO B 196      -1.647 -18.712 -22.057  1.00  9.090          N  
ATOM   2899  CA  PRO B 196      -2.244 -17.584 -22.773  1.00 10.180          C  
ATOM   2900  C   PRO B 196      -1.953 -16.315 -21.977  1.00 10.670          C  
ATOM   2901  O   PRO B 196      -1.356 -16.424 -20.920  1.00 10.540          O  
ATOM   2902  CB  PRO B 196      -3.750 -17.916 -22.761  1.00 15.270          C  
ATOM   2903  CG  PRO B 196      -3.836 -19.386 -22.510  1.00 15.270          C  
ATOM   2904  CD  PRO B 196      -2.674 -19.708 -21.627  1.00 15.270          C  
ATOM   2905  HA  PRO B 196      -1.826 -17.538 -23.789  1.00 12.220          H  
ATOM   2906 1HB  PRO B 196      -4.252 -17.327 -21.969  1.00 18.320          H  
ATOM   2907 2HB  PRO B 196      -4.212 -17.644 -23.714  1.00 18.320          H  
ATOM   2908 1HG  PRO B 196      -4.796 -19.628 -22.029  1.00 18.320          H  
ATOM   2909 2HG  PRO B 196      -3.811 -19.938 -23.461  1.00 18.320          H  
ATOM   2910 1HD  PRO B 196      -2.955 -19.557 -20.572  1.00 18.320          H  
ATOM   2911 2HD  PRO B 196      -2.411 -20.735 -21.861  1.00 18.320          H  
ATOM   2912  N   PRO B 197      -2.214 -15.101 -22.502  1.00 11.430          N  
ATOM   2913  CA  PRO B 197      -2.095 -13.843 -21.770  1.00 12.160          C  
ATOM   2914  C   PRO B 197      -2.458 -14.058 -20.295  1.00 12.590          C  
ATOM   2915  O   PRO B 197      -1.665 -13.742 -19.412  1.00 12.550          O  
ATOM   2916  CB  PRO B 197      -3.041 -12.935 -22.554  1.00 18.240          C  
ATOM   2917  CG  PRO B 197      -2.908 -13.461 -23.992  1.00 18.240          C  
ATOM   2918  CD  PRO B 197      -2.807 -14.968 -23.851  1.00 18.240          C  
ATOM   2919  HA  PRO B 197      -1.058 -13.486 -21.855  1.00 14.590          H  
ATOM   2920 1HB  PRO B 197      -4.064 -13.006 -22.158  1.00 21.890          H  
ATOM   2921 2HB  PRO B 197      -2.729 -11.886 -22.447  1.00 21.890          H  
ATOM   2922 1HG  PRO B 197      -3.778 -13.145 -24.593  1.00 21.890          H  
ATOM   2923 2HG  PRO B 197      -2.020 -13.021 -24.470  1.00 21.890          H  
ATOM   2924 1HD  PRO B 197      -3.812 -15.390 -23.890  1.00 21.890          H  
ATOM   2925 2HD  PRO B 197      -2.141 -15.389 -24.619  1.00 21.890          H  
ATOM   2926  N   SER B 198      -3.677 -14.549 -20.020  1.00 13.170          N  
ATOM   2927  CA  SER B 198      -4.041 -14.878 -18.642  1.00 13.710          C  
ATOM   2928  C   SER B 198      -3.255 -16.143 -18.325  1.00 13.590          C  
ATOM   2929  O   SER B 198      -3.334 -17.109 -19.088  1.00 13.930          O  
ATOM   2930  CB  SER B 198      -5.533 -15.145 -18.518  1.00 18.980          C  
ATOM   2931  OG  SER B 198      -6.295 -14.002 -18.822  1.00 18.980          O  
ATOM   2932  H   SER B 198      -4.340 -14.748 -20.751  1.00 15.800          H  
ATOM   2933  HA  SER B 198      -3.735 -14.080 -17.963  1.00 16.450          H  
ATOM   2934 1HB  SER B 198      -5.809 -15.957 -19.190  1.00 22.770          H  
ATOM   2935 2HB  SER B 198      -5.755 -15.473 -17.503  1.00 22.770          H  
ATOM   2936  HG  SER B 198      -7.214 -14.253 -18.685  1.00 22.770          H  
ATOM   2937  N   VAL B 199      -2.584 -16.205 -17.176  1.00 13.190          N  
ATOM   2938  CA  VAL B 199      -1.737 -17.376 -16.924  1.00 13.210          C  
ATOM   2939  C   VAL B 199      -2.114 -18.056 -15.635  1.00 13.660          C  
ATOM   2940  O   VAL B 199      -2.887 -17.500 -14.880  1.00 13.750          O  
ATOM   2941  CB  VAL B 199      -0.239 -16.979 -16.847  1.00 18.490          C  
ATOM   2942  CG1 VAL B 199       0.205 -16.301 -18.119  1.00 18.490          C  
ATOM   2943  CG2 VAL B 199       0.000 -16.086 -15.684  1.00 18.490          C  
ATOM   2944  H   VAL B 199      -2.638 -15.428 -16.513  1.00 15.830          H  
ATOM   2945  HA  VAL B 199      -1.881 -18.079 -17.728  1.00 15.850          H  
ATOM   2946  HB  VAL B 199       0.351 -17.890 -16.744  1.00 22.180          H  
ATOM   2947 1HG1 VAL B 199       1.265 -16.059 -18.055  1.00 22.180          H  
ATOM   2948 2HG1 VAL B 199       0.035 -16.921 -18.967  1.00 22.180          H  
ATOM   2949 3HG1 VAL B 199      -0.358 -15.393 -18.250  1.00 22.180          H  
ATOM   2950 1HG2 VAL B 199       1.053 -15.825 -15.627  1.00 22.180          H  
ATOM   2951 2HG2 VAL B 199      -0.586 -15.193 -15.809  1.00 22.180          H  
ATOM   2952 3HG2 VAL B 199      -0.288 -16.596 -14.786  1.00 22.180          H  
ATOM   2953  N   GLN B 200      -1.611 -19.264 -15.385  1.00 14.010          N  
ATOM   2954  CA  GLN B 200      -1.913 -19.915 -14.112  1.00 14.640          C  
ATOM   2955  C   GLN B 200      -0.774 -20.774 -13.566  1.00 14.490          C  
ATOM   2956  O   GLN B 200      -0.312 -21.712 -14.216  1.00 14.590          O  
ATOM   2957  CB  GLN B 200      -3.179 -20.774 -14.270  1.00 20.240          C  
ATOM   2958  CG  GLN B 200      -3.596 -21.602 -13.034  1.00 20.240          C  
ATOM   2959  CD  GLN B 200      -4.120 -20.774 -11.849  1.00 20.240          C  
ATOM   2960  OE1 GLN B 200      -5.093 -20.026 -11.986  1.00 20.240          O  
ATOM   2961  NE2 GLN B 200      -3.487 -20.924 -10.683  1.00 20.240          N  
ATOM   2962  H   GLN B 200      -1.001 -19.717 -16.054  1.00 16.810          H  
ATOM   2963  HA  GLN B 200      -2.110 -19.137 -13.372  1.00 17.570          H  
ATOM   2964 1HB  GLN B 200      -4.015 -20.123 -14.527  1.00 24.290          H  
ATOM   2965 2HB  GLN B 200      -3.039 -21.468 -15.099  1.00 24.290          H  
ATOM   2966 1HG  GLN B 200      -4.396 -22.273 -13.341  1.00 24.290          H  
ATOM   2967 2HG  GLN B 200      -2.749 -22.191 -12.685  1.00 24.290          H  
ATOM   2968 1HE2 GLN B 200      -3.807 -20.432  -9.871  1.00 24.290          H  
ATOM   2969 2HE2 GLN B 200      -2.683 -21.566 -10.613  1.00 24.290          H  
ATOM   2970  N   PHE B 201      -0.366 -20.478 -12.338  1.00 14.400          N  
ATOM   2971  CA  PHE B 201       0.656 -21.256 -11.629  1.00 14.440          C  
ATOM   2972  C   PHE B 201       0.087 -22.588 -11.193  1.00 14.530          C  
ATOM   2973  O   PHE B 201      -1.032 -22.657 -10.667  1.00 14.420          O  
ATOM   2974  CB  PHE B 201       1.183 -20.502 -10.413  1.00 20.200          C  
ATOM   2975  CG  PHE B 201       2.159 -21.218  -9.567  1.00 20.200          C  
ATOM   2976  CD1 PHE B 201       3.484 -21.309  -9.921  1.00 20.200          C  
ATOM   2977  CD2 PHE B 201       1.739 -21.805  -8.388  1.00 20.200          C  
ATOM   2978  CE1 PHE B 201       4.371 -21.978  -9.113  1.00 20.200          C  
ATOM   2979  CE2 PHE B 201       2.616 -22.462  -7.580  1.00 20.200          C  
ATOM   2980  CZ  PHE B 201       3.933 -22.556  -7.943  1.00 20.200          C  
ATOM   2981  H   PHE B 201      -0.789 -19.655 -11.880  1.00 17.280          H  
ATOM   2982  HA  PHE B 201       1.486 -21.442 -12.310  1.00 17.330          H  
ATOM   2983 1HB  PHE B 201       1.681 -19.614 -10.753  1.00 24.240          H  
ATOM   2984 2HB  PHE B 201       0.365 -20.201  -9.810  1.00 24.240          H  
ATOM   2985  HD1 PHE B 201       3.829 -20.844 -10.842  1.00 24.240          H  
ATOM   2986  HD2 PHE B 201       0.688 -21.734  -8.110  1.00 24.240          H  
ATOM   2987  HE1 PHE B 201       5.416 -22.051  -9.402  1.00 24.240          H  
ATOM   2988  HE2 PHE B 201       2.267 -22.919  -6.656  1.00 24.240          H  
ATOM   2989  HZ  PHE B 201       4.637 -23.084  -7.307  1.00 24.240          H  
ATOM   2990  N   MET B 202       0.852 -23.658 -11.377  1.00 14.810          N  
ATOM   2991  CA  MET B 202       0.358 -24.949 -10.943  1.00 15.010          C  
ATOM   2992  C   MET B 202       0.467 -25.047  -9.433  1.00 14.800          C  
ATOM   2993  O   MET B 202       1.557 -25.181  -8.869  1.00 15.340          O  
ATOM   2994  CB  MET B 202       1.141 -26.068 -11.618  1.00 20.930          C  
ATOM   2995  CG  MET B 202       0.979 -26.092 -13.136  1.00 20.930          C  
ATOM   2996  SD  MET B 202       1.861 -27.451 -13.947  1.00 20.930          S  
ATOM   2997  CE  MET B 202       3.585 -26.957 -13.841  1.00 20.930          C  
ATOM   2998  H   MET B 202       1.760 -23.569 -11.809  1.00 17.770          H  
ATOM   2999  HA  MET B 202      -0.695 -25.033 -11.210  1.00 18.010          H  
ATOM   3000 1HB  MET B 202       2.192 -25.965 -11.373  1.00 25.120          H  
ATOM   3001 2HB  MET B 202       0.804 -27.029 -11.232  1.00 25.120          H  
ATOM   3002 1HG  MET B 202      -0.078 -26.176 -13.378  1.00 25.120          H  
ATOM   3003 2HG  MET B 202       1.342 -25.151 -13.553  1.00 25.120          H  
ATOM   3004 1HE  MET B 202       4.208 -27.713 -14.315  1.00 25.120          H  
ATOM   3005 2HE  MET B 202       3.728 -26.004 -14.351  1.00 25.120          H  
ATOM   3006 3HE  MET B 202       3.876 -26.858 -12.799  1.00 25.120          H  
ATOM   3007  N   ASN B 203      -0.683 -25.076  -8.774  1.00 14.140          N  
ATOM   3008  CA  ASN B 203      -0.788 -25.032  -7.323  1.00 13.750          C  
ATOM   3009  C   ASN B 203      -0.493 -26.358  -6.637  1.00 12.740          C  
ATOM   3010  O   ASN B 203      -1.340 -26.942  -5.965  1.00 12.140          O  
ATOM   3011  CB  ASN B 203      -2.160 -24.509  -6.962  1.00 19.410          C  
ATOM   3012  CG  ASN B 203      -3.247 -25.320  -7.576  1.00 19.410          C  
ATOM   3013  OD1 ASN B 203      -3.081 -25.810  -8.710  1.00 19.410          O  
ATOM   3014  ND2 ASN B 203      -4.349 -25.469  -6.885  1.00 19.410          N  
ATOM   3015  H   ASN B 203      -1.548 -25.047  -9.314  1.00 16.970          H  
ATOM   3016  HA  ASN B 203      -0.052 -24.313  -6.958  1.00 16.500          H  
ATOM   3017 1HB  ASN B 203      -2.281 -24.524  -5.880  1.00 23.290          H  
ATOM   3018 2HB  ASN B 203      -2.258 -23.480  -7.301  1.00 23.290          H  
ATOM   3019 1HD2 ASN B 203      -5.106 -26.004  -7.260  1.00 23.290          H  
ATOM   3020 2HD2 ASN B 203      -4.430 -25.055  -5.981  1.00 23.290          H  
ATOM   3021  N   ARG B 204       0.747 -26.802  -6.799  1.00 12.690          N  
ATOM   3022  CA  ARG B 204       1.248 -28.056  -6.254  1.00 11.890          C  
ATOM   3023  C   ARG B 204       1.855 -27.874  -4.863  1.00 11.040          C  
ATOM   3024  O   ARG B 204       2.350 -28.825  -4.258  1.00 11.450          O  
ATOM   3025  CB  ARG B 204       2.297 -28.622  -7.195  1.00 16.970          C  
ATOM   3026  CG  ARG B 204       1.770 -29.026  -8.566  1.00 16.970          C  
ATOM   3027  CD  ARG B 204       2.860 -29.491  -9.455  1.00 16.970          C  
ATOM   3028  NE  ARG B 204       2.362 -29.911 -10.761  1.00 16.970          N  
ATOM   3029  CZ  ARG B 204       3.130 -30.383 -11.768  1.00 16.970          C  
ATOM   3030  NH1 ARG B 204       4.436 -30.484 -11.620  1.00 16.970          N  
ATOM   3031  NH2 ARG B 204       2.567 -30.748 -12.908  1.00 16.970          N  
ATOM   3032  H   ARG B 204       1.356 -26.226  -7.385  1.00 15.230          H  
ATOM   3033  HA  ARG B 204       0.417 -28.759  -6.183  1.00 14.270          H  
ATOM   3034 1HB  ARG B 204       3.076 -27.879  -7.352  1.00 20.360          H  
ATOM   3035 2HB  ARG B 204       2.763 -29.497  -6.744  1.00 20.360          H  
ATOM   3036 1HG  ARG B 204       1.049 -29.832  -8.455  1.00 20.360          H  
ATOM   3037 2HG  ARG B 204       1.286 -28.169  -9.035  1.00 20.360          H  
ATOM   3038 1HD  ARG B 204       3.563 -28.671  -9.606  1.00 20.360          H  
ATOM   3039 2HD  ARG B 204       3.369 -30.335  -8.990  1.00 20.360          H  
ATOM   3040  HE  ARG B 204       1.364 -29.853 -10.922  1.00 20.360          H  
ATOM   3041 1HH1 ARG B 204       4.873 -30.209 -10.754  1.00 20.360          H  
ATOM   3042 2HH1 ARG B 204       5.005 -30.838 -12.375  1.00 20.360          H  
ATOM   3043 1HH2 ARG B 204       1.566 -30.668 -13.025  1.00 20.360          H  
ATOM   3044 2HH2 ARG B 204       3.134 -31.100 -13.664  1.00 20.360          H  
ATOM   3045  N   LEU B 205       1.856 -26.636  -4.385  1.00  9.970          N  
ATOM   3046  CA  LEU B 205       2.421 -26.286  -3.095  1.00  9.150          C  
ATOM   3047  C   LEU B 205       1.347 -25.864  -2.121  1.00  8.830          C  
ATOM   3048  O   LEU B 205       0.338 -25.271  -2.504  1.00  8.610          O  
ATOM   3049  CB  LEU B 205       3.431 -25.132  -3.220  1.00 13.140          C  
ATOM   3050  CG  LEU B 205       4.861 -25.412  -3.818  1.00 13.140          C  
ATOM   3051  CD1 LEU B 205       5.564 -26.528  -3.043  1.00 13.140          C  
ATOM   3052  CD2 LEU B 205       4.786 -25.748  -5.300  1.00 13.140          C  
ATOM   3053  H   LEU B 205       1.421 -25.921  -4.944  1.00 11.960          H  
ATOM   3054  HA  LEU B 205       2.902 -27.164  -2.675  1.00 10.980          H  
ATOM   3055 1HB  LEU B 205       2.975 -24.354  -3.831  1.00 15.770          H  
ATOM   3056 2HB  LEU B 205       3.577 -24.714  -2.220  1.00 15.770          H  
ATOM   3057  HG  LEU B 205       5.437 -24.523  -3.697  1.00 15.770          H  
ATOM   3058 1HD1 LEU B 205       6.565 -26.673  -3.446  1.00 15.770          H  
ATOM   3059 2HD1 LEU B 205       5.636 -26.253  -1.991  1.00 15.770          H  
ATOM   3060 3HD1 LEU B 205       5.019 -27.460  -3.141  1.00 15.770          H  
ATOM   3061 1HD2 LEU B 205       5.796 -25.890  -5.683  1.00 15.770          H  
ATOM   3062 2HD2 LEU B 205       4.238 -26.650  -5.457  1.00 15.770          H  
ATOM   3063 3HD2 LEU B 205       4.307 -24.935  -5.836  1.00 15.770          H  
ATOM   3064  N   ARG B 206       1.601 -26.120  -0.847  1.00  8.970          N  
ATOM   3065  CA  ARG B 206       0.708 -25.698   0.214  1.00  8.860          C  
ATOM   3066  C   ARG B 206       0.964 -24.245   0.582  1.00  7.830          C  
ATOM   3067  O   ARG B 206       2.072 -23.724   0.405  1.00  7.730          O  
ATOM   3068  CB  ARG B 206       0.867 -26.595   1.425  1.00 12.450          C  
ATOM   3069  CG  ARG B 206       0.424 -28.034   1.191  1.00 12.450          C  
ATOM   3070  CD  ARG B 206       0.568 -28.872   2.403  1.00 12.450          C  
ATOM   3071  NE  ARG B 206       0.153 -30.255   2.157  1.00 12.450          N  
ATOM   3072  CZ  ARG B 206       0.136 -31.246   3.080  1.00 12.450          C  
ATOM   3073  NH1 ARG B 206       0.502 -31.012   4.326  1.00 12.450          N  
ATOM   3074  NH2 ARG B 206      -0.256 -32.461   2.727  1.00 12.450          N  
ATOM   3075  H   ARG B 206       2.448 -26.619  -0.615  1.00 10.760          H  
ATOM   3076  HA  ARG B 206      -0.319 -25.788  -0.143  1.00 10.630          H  
ATOM   3077 1HB  ARG B 206       1.910 -26.615   1.714  1.00 14.940          H  
ATOM   3078 2HB  ARG B 206       0.300 -26.191   2.266  1.00 14.940          H  
ATOM   3079 1HG  ARG B 206      -0.622 -28.044   0.892  1.00 14.940          H  
ATOM   3080 2HG  ARG B 206       1.030 -28.474   0.400  1.00 14.940          H  
ATOM   3081 1HD  ARG B 206       1.612 -28.874   2.715  1.00 14.940          H  
ATOM   3082 2HD  ARG B 206      -0.051 -28.460   3.201  1.00 14.940          H  
ATOM   3083  HE  ARG B 206      -0.139 -30.490   1.216  1.00 14.940          H  
ATOM   3084 1HH1 ARG B 206       0.795 -30.087   4.607  1.00 14.940          H  
ATOM   3085 2HH1 ARG B 206       0.484 -31.758   5.007  1.00 14.940          H  
ATOM   3086 1HH2 ARG B 206      -0.539 -32.644   1.773  1.00 14.940          H  
ATOM   3087 2HH2 ARG B 206      -0.274 -33.207   3.407  1.00 14.940          H  
ATOM   3088  N   LYS B 207      -0.044 -23.587   1.143  1.00  7.260          N  
ATOM   3089  CA  LYS B 207       0.121 -22.204   1.548  1.00  6.430          C  
ATOM   3090  C   LYS B 207       0.889 -22.065   2.854  1.00  5.870          C  
ATOM   3091  O   LYS B 207       0.318 -21.880   3.926  1.00  5.730          O  
ATOM   3092  CB  LYS B 207      -1.228 -21.497   1.676  1.00  9.330          C  
ATOM   3093  CG  LYS B 207      -1.113 -19.994   2.004  1.00  9.330          C  
ATOM   3094  CD  LYS B 207      -2.462 -19.360   2.118  1.00  9.330          C  
ATOM   3095  CE  LYS B 207      -2.354 -17.919   2.580  1.00  9.330          C  
ATOM   3096  NZ  LYS B 207      -3.688 -17.333   2.819  1.00  9.330          N  
ATOM   3097  H   LYS B 207      -0.933 -24.049   1.272  1.00  8.710          H  
ATOM   3098  HA  LYS B 207       0.695 -21.693   0.772  1.00  7.720          H  
ATOM   3099 1HB  LYS B 207      -1.780 -21.596   0.740  1.00 11.200          H  
ATOM   3100 2HB  LYS B 207      -1.818 -21.973   2.459  1.00 11.200          H  
ATOM   3101 1HG  LYS B 207      -0.591 -19.836   2.944  1.00 11.200          H  
ATOM   3102 2HG  LYS B 207      -0.553 -19.491   1.214  1.00 11.200          H  
ATOM   3103 1HD  LYS B 207      -2.960 -19.386   1.147  1.00 11.200          H  
ATOM   3104 2HD  LYS B 207      -3.069 -19.915   2.834  1.00 11.200          H  
ATOM   3105 1HE  LYS B 207      -1.786 -17.887   3.510  1.00 11.200          H  
ATOM   3106 2HE  LYS B 207      -1.832 -17.324   1.828  1.00 11.200          H  
ATOM   3107 1HZ  LYS B 207      -3.607 -16.367   3.162  1.00 11.200          H  
ATOM   3108 2HZ  LYS B 207      -4.243 -17.336   1.981  1.00 11.200          H  
ATOM   3109 3HZ  LYS B 207      -4.172 -17.869   3.526  1.00 11.200          H  
ATOM   3110  N   HIS B 208       2.202 -22.101   2.722  1.00  5.710          N  
ATOM   3111  CA  HIS B 208       3.160 -22.000   3.821  1.00  5.360          C  
ATOM   3112  C   HIS B 208       3.837 -20.634   3.812  1.00  4.860          C  
ATOM   3113  O   HIS B 208       4.937 -20.449   4.329  1.00  4.660          O  
ATOM   3114  CB  HIS B 208       4.190 -23.124   3.740  1.00  7.640          C  
ATOM   3115  CG  HIS B 208       3.627 -24.490   3.986  1.00  7.640          C  
ATOM   3116  ND1 HIS B 208       4.351 -25.639   3.760  1.00  7.640          N  
ATOM   3117  CD2 HIS B 208       2.426 -24.893   4.473  1.00  7.640          C  
ATOM   3118  CE1 HIS B 208       3.621 -26.690   4.096  1.00  7.640          C  
ATOM   3119  NE2 HIS B 208       2.456 -26.263   4.544  1.00  7.640          N  
ATOM   3120  H   HIS B 208       2.529 -22.311   1.774  1.00  6.850          H  
ATOM   3121  HA  HIS B 208       2.636 -22.097   4.771  1.00  6.430          H  
ATOM   3122 1HB  HIS B 208       4.636 -23.130   2.753  1.00  9.170          H  
ATOM   3123 2HB  HIS B 208       4.984 -22.949   4.461  1.00  9.170          H  
ATOM   3124  HD1 HIS B 208       5.182 -25.700   3.205  1.00  9.170          H  
ATOM   3125  HD2 HIS B 208       1.535 -24.354   4.803  1.00  9.170          H  
ATOM   3126  HE1 HIS B 208       4.020 -27.699   3.992  1.00  9.170          H  
ATOM   3127  N   LEU B 209       3.149 -19.674   3.214  1.00  4.600          N  
ATOM   3128  CA  LEU B 209       3.598 -18.298   3.018  1.00  4.120          C  
ATOM   3129  C   LEU B 209       3.980 -17.547   4.285  1.00  3.910          C  
ATOM   3130  O   LEU B 209       3.252 -17.553   5.284  1.00  4.150          O  
ATOM   3131  CB  LEU B 209       2.470 -17.526   2.293  1.00  5.960          C  
ATOM   3132  CG  LEU B 209       2.693 -16.003   1.957  1.00  5.960          C  
ATOM   3133  CD1 LEU B 209       3.795 -15.840   0.963  1.00  5.960          C  
ATOM   3134  CD2 LEU B 209       1.395 -15.438   1.357  1.00  5.960          C  
ATOM   3135  H   LEU B 209       2.243 -19.936   2.853  1.00  5.520          H  
ATOM   3136  HA  LEU B 209       4.471 -18.328   2.370  1.00  4.940          H  
ATOM   3137 1HB  LEU B 209       2.271 -18.035   1.354  1.00  7.150          H  
ATOM   3138 2HB  LEU B 209       1.571 -17.593   2.908  1.00  7.150          H  
ATOM   3139  HG  LEU B 209       2.952 -15.453   2.863  1.00  7.150          H  
ATOM   3140 1HD1 LEU B 209       3.927 -14.785   0.725  1.00  7.150          H  
ATOM   3141 2HD1 LEU B 209       4.730 -16.227   1.351  1.00  7.150          H  
ATOM   3142 3HD1 LEU B 209       3.524 -16.379   0.097  1.00  7.150          H  
ATOM   3143 1HD2 LEU B 209       1.532 -14.392   1.119  1.00  7.150          H  
ATOM   3144 2HD2 LEU B 209       1.151 -15.981   0.451  1.00  7.150          H  
ATOM   3145 3HD2 LEU B 209       0.581 -15.543   2.076  1.00  7.150          H  
ATOM   3146  N   ARG B 210       5.149 -16.903   4.228  1.00  3.510          N  
ATOM   3147  CA  ARG B 210       5.659 -16.071   5.309  1.00  3.320          C  
ATOM   3148  C   ARG B 210       5.982 -14.638   4.839  1.00  2.950          C  
ATOM   3149  O   ARG B 210       5.819 -13.686   5.604  1.00  3.040          O  
ATOM   3150  CB  ARG B 210       6.890 -16.714   5.936  1.00  4.720          C  
ATOM   3151  CG  ARG B 210       6.624 -18.076   6.618  1.00  4.720          C  
ATOM   3152  CD  ARG B 210       5.768 -17.943   7.845  1.00  4.720          C  
ATOM   3153  NE  ARG B 210       5.520 -19.219   8.482  1.00  4.720          N  
ATOM   3154  CZ  ARG B 210       4.495 -20.059   8.185  1.00  4.720          C  
ATOM   3155  NH1 ARG B 210       3.606 -19.780   7.236  1.00  4.720          N  
ATOM   3156  NH2 ARG B 210       4.375 -21.186   8.870  1.00  4.720          N  
ATOM   3157  H   ARG B 210       5.718 -17.023   3.393  1.00  4.210          H  
ATOM   3158  HA  ARG B 210       4.884 -15.985   6.061  1.00  3.980          H  
ATOM   3159 1HB  ARG B 210       7.644 -16.874   5.161  1.00  5.670          H  
ATOM   3160 2HB  ARG B 210       7.317 -16.040   6.677  1.00  5.670          H  
ATOM   3161 1HG  ARG B 210       6.125 -18.742   5.918  1.00  5.670          H  
ATOM   3162 2HG  ARG B 210       7.573 -18.523   6.914  1.00  5.670          H  
ATOM   3163 1HD  ARG B 210       6.278 -17.303   8.565  1.00  5.670          H  
ATOM   3164 2HD  ARG B 210       4.810 -17.509   7.606  1.00  5.670          H  
ATOM   3165  HE  ARG B 210       6.141 -19.487   9.234  1.00  5.670          H  
ATOM   3166 1HH1 ARG B 210       3.650 -18.916   6.668  1.00  5.670          H  
ATOM   3167 2HH1 ARG B 210       2.854 -20.422   7.054  1.00  5.670          H  
ATOM   3168 1HH2 ARG B 210       5.038 -21.406   9.600  1.00  5.670          H  
ATOM   3169 2HH2 ARG B 210       3.619 -21.823   8.671  1.00  5.670          H  
ATOM   3170  N   ALA B 211       6.421 -14.472   3.587  1.00  2.630          N  
ATOM   3171  CA  ALA B 211       6.782 -13.135   3.080  1.00  2.340          C  
ATOM   3172  C   ALA B 211       6.553 -13.053   1.579  1.00  2.310          C  
ATOM   3173  O   ALA B 211       6.571 -14.069   0.894  1.00  2.550          O  
ATOM   3174  CB  ALA B 211       8.233 -12.804   3.395  1.00  3.390          C  
ATOM   3175  H   ALA B 211       6.568 -15.298   3.007  1.00  3.160          H  
ATOM   3176  HA  ALA B 211       6.135 -12.401   3.561  1.00  2.810          H  
ATOM   3177 1HB  ALA B 211       8.464 -11.802   3.024  1.00  4.070          H  
ATOM   3178 2HB  ALA B 211       8.385 -12.836   4.473  1.00  4.070          H  
ATOM   3179 3HB  ALA B 211       8.891 -13.517   2.919  1.00  4.070          H  
ATOM   3180  N   TYR B 212       6.386 -11.847   1.047  1.00  2.110          N  
ATOM   3181  CA  TYR B 212       6.200 -11.724  -0.394  1.00  2.140          C  
ATOM   3182  C   TYR B 212       6.855 -10.453  -0.913  1.00  2.100          C  
ATOM   3183  O   TYR B 212       7.061  -9.495  -0.158  1.00  2.140          O  
ATOM   3184  CB  TYR B 212       4.702 -11.710  -0.693  1.00  2.980          C  
ATOM   3185  CG  TYR B 212       4.043 -10.463  -0.173  1.00  2.980          C  
ATOM   3186  CD1 TYR B 212       3.769  -9.414  -1.042  1.00  2.980          C  
ATOM   3187  CD2 TYR B 212       3.766 -10.333   1.191  1.00  2.980          C  
ATOM   3188  CE1 TYR B 212       3.201  -8.250  -0.558  1.00  2.980          C  
ATOM   3189  CE2 TYR B 212       3.208  -9.164   1.669  1.00  2.980          C  
ATOM   3190  CZ  TYR B 212       2.919  -8.127   0.807  1.00  2.980          C  
ATOM   3191  OH  TYR B 212       2.346  -6.964   1.295  1.00  2.980          O  
ATOM   3192  H   TYR B 212       6.382 -11.019   1.627  1.00  2.530          H  
ATOM   3193  HA  TYR B 212       6.676 -12.568  -0.886  1.00  2.570          H  
ATOM   3194 1HB  TYR B 212       4.541 -11.770  -1.775  1.00  3.580          H  
ATOM   3195 2HB  TYR B 212       4.224 -12.575  -0.242  1.00  3.580          H  
ATOM   3196  HD1 TYR B 212       4.001  -9.510  -2.105  1.00  3.580          H  
ATOM   3197  HD2 TYR B 212       3.983 -11.145   1.881  1.00  3.580          H  
ATOM   3198  HE1 TYR B 212       2.980  -7.432  -1.240  1.00  3.580          H  
ATOM   3199  HE2 TYR B 212       2.995  -9.065   2.722  1.00  3.580          H  
ATOM   3200  HH  TYR B 212       2.292  -6.314   0.585  1.00  3.580          H  
ATOM   3201  N   HIS B 213       7.171 -10.447  -2.212  1.00  2.230          N  
ATOM   3202  CA  HIS B 213       7.817  -9.289  -2.833  1.00  2.400          C  
ATOM   3203  C   HIS B 213       7.355  -9.085  -4.289  1.00  2.510          C  
ATOM   3204  O   HIS B 213       7.281 -10.043  -5.062  1.00  3.440          O  
ATOM   3205  CB  HIS B 213       9.344  -9.505  -2.803  1.00  3.290          C  
ATOM   3206  CG  HIS B 213       9.886  -9.846  -1.427  1.00  3.290          C  
ATOM   3207  ND1 HIS B 213      10.145  -8.899  -0.460  1.00  3.290          N  
ATOM   3208  CD2 HIS B 213      10.191 -11.050  -0.871  1.00  3.290          C  
ATOM   3209  CE1 HIS B 213      10.597  -9.511   0.631  1.00  3.290          C  
ATOM   3210  NE2 HIS B 213      10.627 -10.812   0.403  1.00  3.290          N  
ATOM   3211  H   HIS B 213       6.937 -11.282  -2.754  1.00  2.680          H  
ATOM   3212  HA  HIS B 213       7.576  -8.388  -2.271  1.00  2.880          H  
ATOM   3213 1HB  HIS B 213       9.627 -10.295  -3.490  1.00  3.950          H  
ATOM   3214 2HB  HIS B 213       9.843  -8.599  -3.146  1.00  3.950          H  
ATOM   3215  HD1 HIS B 213       9.672  -8.020  -0.399  1.00  3.950          H  
ATOM   3216  HD2 HIS B 213      10.141 -12.068  -1.242  1.00  3.950          H  
ATOM   3217  HE1 HIS B 213      10.864  -8.937   1.517  1.00  3.950          H  
ATOM   3218  N   ARG B 214       7.089  -7.841  -4.690  1.00  2.150          N  
ATOM   3219  CA  ARG B 214       6.683  -7.580  -6.081  1.00  2.940          C  
ATOM   3220  C   ARG B 214       7.853  -7.371  -7.039  1.00  3.350          C  
ATOM   3221  O   ARG B 214       8.881  -6.810  -6.649  1.00  3.680          O  
ATOM   3222  CB  ARG B 214       5.804  -6.357  -6.200  1.00  3.800          C  
ATOM   3223  CG  ARG B 214       4.410  -6.414  -5.576  1.00  3.800          C  
ATOM   3224  CD  ARG B 214       3.659  -5.128  -5.863  1.00  3.800          C  
ATOM   3225  NE  ARG B 214       3.549  -4.913  -7.322  1.00  3.800          N  
ATOM   3226  CZ  ARG B 214       4.262  -4.034  -8.078  1.00  3.800          C  
ATOM   3227  NH1 ARG B 214       5.142  -3.203  -7.557  1.00  3.800          N  
ATOM   3228  NH2 ARG B 214       4.064  -4.040  -9.371  1.00  3.800          N  
ATOM   3229  H   ARG B 214       7.170  -7.075  -4.033  1.00  2.580          H  
ATOM   3230  HA  ARG B 214       6.112  -8.439  -6.438  1.00  3.530          H  
ATOM   3231 1HB  ARG B 214       6.320  -5.492  -5.782  1.00  4.560          H  
ATOM   3232 2HB  ARG B 214       5.685  -6.180  -7.259  1.00  4.560          H  
ATOM   3233 1HG  ARG B 214       3.847  -7.246  -6.015  1.00  4.560          H  
ATOM   3234 2HG  ARG B 214       4.486  -6.553  -4.498  1.00  4.560          H  
ATOM   3235 1HD  ARG B 214       2.649  -5.206  -5.462  1.00  4.560          H  
ATOM   3236 2HD  ARG B 214       4.163  -4.282  -5.407  1.00  4.560          H  
ATOM   3237  HE  ARG B 214       2.876  -5.505  -7.851  1.00  4.560          H  
ATOM   3238 1HH1 ARG B 214       5.303  -3.178  -6.558  1.00  4.560          H  
ATOM   3239 2HH1 ARG B 214       5.648  -2.571  -8.161  1.00  4.560          H  
ATOM   3240 1HH2 ARG B 214       3.364  -4.701  -9.751  1.00  4.560          H  
ATOM   3241 2HH2 ARG B 214       4.581  -3.415  -9.976  1.00  4.560          H  
ATOM   3242  N   CYS B 215       7.641  -7.739  -8.313  1.00  3.470          N  
ATOM   3243  CA  CYS B 215       8.612  -7.576  -9.389  1.00  3.970          C  
ATOM   3244  C   CYS B 215       7.941  -7.024 -10.677  1.00  4.190          C  
ATOM   3245  O   CYS B 215       6.715  -6.974 -10.768  1.00  3.920          O  
ATOM   3246  CB  CYS B 215       9.191  -8.910  -9.729  1.00  5.360          C  
ATOM   3247  SG  CYS B 215       9.829  -9.853  -8.353  1.00  5.360          S  
ATOM   3248  H   CYS B 215       6.778  -8.221  -8.563  1.00  4.160          H  
ATOM   3249  HA  CYS B 215       9.389  -6.906  -9.049  1.00  4.760          H  
ATOM   3250 1HB  CYS B 215       8.424  -9.472 -10.206  1.00  6.430          H  
ATOM   3251 2HB  CYS B 215       9.996  -8.765 -10.442  1.00  6.430          H  
ATOM   3252  N   LEU B 216       8.735  -6.693 -11.711  1.00  4.850          N  
ATOM   3253  CA  LEU B 216       8.230  -6.110 -12.979  1.00  5.190          C  
ATOM   3254  C   LEU B 216       6.929  -6.699 -13.565  1.00  5.150          C  
ATOM   3255  O   LEU B 216       5.993  -5.957 -13.844  1.00  5.140          O  
ATOM   3256  CB  LEU B 216       9.345  -6.250 -14.043  1.00  7.130          C  
ATOM   3257  CG  LEU B 216       9.043  -5.789 -15.514  1.00  7.130          C  
ATOM   3258  CD1 LEU B 216       8.756  -4.365 -15.580  1.00  7.130          C  
ATOM   3259  CD2 LEU B 216      10.253  -6.105 -16.366  1.00  7.130          C  
ATOM   3260  H   LEU B 216       9.751  -6.766 -11.593  1.00  5.820          H  
ATOM   3261  HA  LEU B 216       8.060  -5.051 -12.790  1.00  6.230          H  
ATOM   3262 1HB  LEU B 216      10.210  -5.673 -13.702  1.00  8.560          H  
ATOM   3263 2HB  LEU B 216       9.647  -7.297 -14.086  1.00  8.560          H  
ATOM   3264  HG  LEU B 216       8.178  -6.299 -15.884  1.00  8.560          H  
ATOM   3265 1HD1 LEU B 216       8.554  -4.068 -16.619  1.00  8.560          H  
ATOM   3266 2HD1 LEU B 216       7.907  -4.129 -14.973  1.00  8.560          H  
ATOM   3267 3HD1 LEU B 216       9.594  -3.850 -15.220  1.00  8.560          H  
ATOM   3268 1HD2 LEU B 216      10.063  -5.809 -17.399  1.00  8.560          H  
ATOM   3269 2HD2 LEU B 216      11.127  -5.562 -15.983  1.00  8.560          H  
ATOM   3270 3HD2 LEU B 216      10.439  -7.167 -16.313  1.00  8.560          H  
ATOM   3271  N   TYR B 217       6.864  -8.001 -13.786  1.00  5.370          N  
ATOM   3272  CA  TYR B 217       5.660  -8.626 -14.354  1.00  5.620          C  
ATOM   3273  C   TYR B 217       5.295  -9.849 -13.548  1.00  5.470          C  
ATOM   3274  O   TYR B 217       4.694 -10.789 -14.076  1.00  6.010          O  
ATOM   3275  CB  TYR B 217       5.832  -8.976 -15.850  1.00  7.770          C  
ATOM   3276  CG  TYR B 217       6.981  -9.890 -16.201  1.00  7.770          C  
ATOM   3277  CD1 TYR B 217       6.843 -11.277 -16.205  1.00  7.770          C  
ATOM   3278  CD2 TYR B 217       8.187  -9.336 -16.517  1.00  7.770          C  
ATOM   3279  CE1 TYR B 217       7.925 -12.064 -16.521  1.00  7.770          C  
ATOM   3280  CE2 TYR B 217       9.249 -10.110 -16.829  1.00  7.770          C  
ATOM   3281  CZ  TYR B 217       9.135 -11.466 -16.832  1.00  7.770          C  
ATOM   3282  OH  TYR B 217      10.205 -12.246 -17.154  1.00  7.770          O  
ATOM   3283  H   TYR B 217       7.662  -8.572 -13.550  1.00  6.440          H  
ATOM   3284  HA  TYR B 217       4.829  -7.925 -14.266  1.00  6.740          H  
ATOM   3285 1HB  TYR B 217       4.912  -9.441 -16.210  1.00  9.320          H  
ATOM   3286 2HB  TYR B 217       5.962  -8.076 -16.411  1.00  9.320          H  
ATOM   3287  HD1 TYR B 217       5.889 -11.742 -15.964  1.00  9.320          H  
ATOM   3288  HD2 TYR B 217       8.291  -8.286 -16.521  1.00  9.320          H  
ATOM   3289  HE1 TYR B 217       7.828 -13.145 -16.529  1.00  9.320          H  
ATOM   3290  HE2 TYR B 217      10.189  -9.647 -17.078  1.00  9.320          H  
ATOM   3291  HH  TYR B 217      10.938 -11.694 -17.531  1.00  9.320          H  
ATOM   3292  N   TYR B 218       5.765  -9.881 -12.304  1.00  4.870          N  
ATOM   3293  CA  TYR B 218       5.650 -11.072 -11.464  1.00  4.770          C  
ATOM   3294  C   TYR B 218       5.733 -10.797  -9.961  1.00  4.000          C  
ATOM   3295  O   TYR B 218       6.006  -9.668  -9.553  1.00  3.650          O  
ATOM   3296  CB  TYR B 218       6.693 -12.097 -11.974  1.00  6.720          C  
ATOM   3297  CG  TYR B 218       8.167 -11.627 -12.069  1.00  6.720          C  
ATOM   3298  CD1 TYR B 218       9.058 -11.896 -11.114  1.00  6.720          C  
ATOM   3299  CD2 TYR B 218       8.580 -10.917 -13.155  1.00  6.720          C  
ATOM   3300  CE1 TYR B 218      10.384 -11.465 -11.262  1.00  6.720          C  
ATOM   3301  CE2 TYR B 218       9.861 -10.478 -13.301  1.00  6.720          C  
ATOM   3302  CZ  TYR B 218      10.760 -10.754 -12.365  1.00  6.720          C  
ATOM   3303  OH  TYR B 218      12.050 -10.309 -12.495  1.00  6.720          O  
ATOM   3304  H   TYR B 218       6.164  -9.013 -11.928  1.00  5.840          H  
ATOM   3305  HA  TYR B 218       4.668 -11.502 -11.630  1.00  5.720          H  
ATOM   3306 1HB  TYR B 218       6.683 -12.965 -11.316  1.00  8.060          H  
ATOM   3307 2HB  TYR B 218       6.396 -12.449 -12.956  1.00  8.060          H  
ATOM   3308  HD1 TYR B 218       8.742 -12.436 -10.245  1.00  8.060          H  
ATOM   3309  HD2 TYR B 218       7.886 -10.698 -13.895  1.00  8.060          H  
ATOM   3310  HE1 TYR B 218      11.125 -11.671 -10.497  1.00  8.060          H  
ATOM   3311  HE2 TYR B 218      10.157  -9.907 -14.177  1.00  8.060          H  
ATOM   3312  HH  TYR B 218      12.587 -10.659 -11.779  1.00  8.060          H  
ATOM   3313  N   THR B 219       5.359 -11.798  -9.146  1.00  3.820          N  
ATOM   3314  CA  THR B 219       5.430 -11.677  -7.675  1.00  3.220          C  
ATOM   3315  C   THR B 219       5.981 -12.935  -6.980  1.00  3.400          C  
ATOM   3316  O   THR B 219       5.566 -14.069  -7.271  1.00  3.760          O  
ATOM   3317  CB  THR B 219       4.044 -11.326  -7.077  1.00  4.750          C  
ATOM   3318  OG1 THR B 219       3.569 -10.121  -7.670  1.00  4.750          O  
ATOM   3319  CG2 THR B 219       4.132 -11.087  -5.544  1.00  4.750          C  
ATOM   3320  H   THR B 219       5.083 -12.686  -9.580  1.00  4.580          H  
ATOM   3321  HA  THR B 219       6.113 -10.859  -7.437  1.00  3.860          H  
ATOM   3322  HB  THR B 219       3.356 -12.126  -7.289  1.00  5.700          H  
ATOM   3323  HG1 THR B 219       3.466 -10.262  -8.616  1.00  5.700          H  
ATOM   3324 1HG2 THR B 219       3.154 -10.832  -5.166  1.00  5.700          H  
ATOM   3325 2HG2 THR B 219       4.488 -11.968  -5.025  1.00  5.700          H  
ATOM   3326 3HG2 THR B 219       4.806 -10.270  -5.350  1.00  5.700          H  
ATOM   3327  N   ARG B 220       6.887 -12.693  -6.019  1.00  3.220          N  
ATOM   3328  CA  ARG B 220       7.536 -13.694  -5.169  1.00  3.360          C  
ATOM   3329  C   ARG B 220       6.726 -14.027  -3.946  1.00  3.100          C  
ATOM   3330  O   ARG B 220       6.310 -13.126  -3.214  1.00  2.770          O  
ATOM   3331  CB  ARG B 220       8.851 -13.147  -4.604  1.00  4.650          C  
ATOM   3332  CG  ARG B 220       9.640 -14.042  -3.589  1.00  4.650          C  
ATOM   3333  CD  ARG B 220      10.323 -15.182  -4.197  1.00  4.650          C  
ATOM   3334  NE  ARG B 220      11.242 -15.808  -3.243  1.00  4.650          N  
ATOM   3335  CZ  ARG B 220      12.187 -16.730  -3.540  1.00  4.650          C  
ATOM   3336  NH1 ARG B 220      12.362 -17.156  -4.775  1.00  4.650          N  
ATOM   3337  NH2 ARG B 220      12.950 -17.213  -2.573  1.00  4.650          N  
ATOM   3338  H   ARG B 220       7.135 -11.715  -5.847  1.00  3.860          H  
ATOM   3339  HA  ARG B 220       7.703 -14.599  -5.754  1.00  4.030          H  
ATOM   3340 1HB  ARG B 220       9.525 -12.830  -5.370  1.00  5.580          H  
ATOM   3341 2HB  ARG B 220       8.607 -12.257  -4.047  1.00  5.580          H  
ATOM   3342 1HG  ARG B 220      10.402 -13.440  -3.140  1.00  5.580          H  
ATOM   3343 2HG  ARG B 220       8.994 -14.409  -2.797  1.00  5.580          H  
ATOM   3344 1HD  ARG B 220       9.588 -15.927  -4.513  1.00  5.580          H  
ATOM   3345 2HD  ARG B 220      10.877 -14.844  -5.030  1.00  5.580          H  
ATOM   3346  HE  ARG B 220      11.167 -15.531  -2.268  1.00  5.580          H  
ATOM   3347 1HH1 ARG B 220      11.796 -16.798  -5.520  1.00  5.580          H  
ATOM   3348 2HH1 ARG B 220      13.075 -17.846  -4.972  1.00  5.580          H  
ATOM   3349 1HH2 ARG B 220      12.806 -16.903  -1.602  1.00  5.580          H  
ATOM   3350 2HH2 ARG B 220      13.658 -17.897  -2.783  1.00  5.580          H  
ATOM   3351  N   PHE B 221       6.604 -15.315  -3.654  1.00  3.300          N  
ATOM   3352  CA  PHE B 221       5.988 -15.759  -2.419  1.00  3.150          C  
ATOM   3353  C   PHE B 221       6.946 -16.713  -1.718  1.00  3.240          C  
ATOM   3354  O   PHE B 221       7.292 -17.789  -2.227  1.00  3.720          O  
ATOM   3355  CB  PHE B 221       4.635 -16.371  -2.700  1.00  4.470          C  
ATOM   3356  CG  PHE B 221       3.705 -15.376  -3.262  1.00  4.470          C  
ATOM   3357  CD1 PHE B 221       3.656 -15.219  -4.605  1.00  4.470          C  
ATOM   3358  CD2 PHE B 221       2.898 -14.561  -2.458  1.00  4.470          C  
ATOM   3359  CE1 PHE B 221       2.859 -14.310  -5.151  1.00  4.470          C  
ATOM   3360  CE2 PHE B 221       2.070 -13.630  -3.024  1.00  4.470          C  
ATOM   3361  CZ  PHE B 221       2.051 -13.511  -4.384  1.00  4.470          C  
ATOM   3362  H   PHE B 221       6.930 -16.024  -4.319  1.00  3.960          H  
ATOM   3363  HA  PHE B 221       5.836 -14.900  -1.765  1.00  3.780          H  
ATOM   3364 1HB  PHE B 221       4.760 -17.127  -3.414  1.00  5.360          H  
ATOM   3365 2HB  PHE B 221       4.219 -16.818  -1.839  1.00  5.360          H  
ATOM   3366  HD1 PHE B 221       4.295 -15.831  -5.245  1.00  5.360          H  
ATOM   3367  HD2 PHE B 221       2.930 -14.662  -1.387  1.00  5.360          H  
ATOM   3368  HE1 PHE B 221       2.880 -14.207  -6.202  1.00  5.360          H  
ATOM   3369  HE2 PHE B 221       1.439 -12.993  -2.400  1.00  5.360          H  
ATOM   3370  HZ  PHE B 221       1.415 -12.786  -4.865  1.00  5.360          H  
ATOM   3371  N   GLN B 222       7.425 -16.277  -0.563  1.00  2.830          N  
ATOM   3372  CA  GLN B 222       8.395 -17.009   0.226  1.00  2.860          C  
ATOM   3373  C   GLN B 222       7.656 -17.838   1.245  1.00  3.090          C  
ATOM   3374  O   GLN B 222       6.967 -17.282   2.114  1.00  3.100          O  
ATOM   3375  CB  GLN B 222       9.340 -16.042   0.949  1.00  3.990          C  
ATOM   3376  CG  GLN B 222      10.434 -16.702   1.784  1.00  3.990          C  
ATOM   3377  CD  GLN B 222      11.480 -17.357   0.902  1.00  3.990          C  
ATOM   3378  OE1 GLN B 222      12.069 -16.655   0.055  1.00  3.990          O  
ATOM   3379  NE2 GLN B 222      11.717 -18.659   1.078  1.00  3.990          N  
ATOM   3380  H   GLN B 222       7.088 -15.392  -0.192  1.00  3.400          H  
ATOM   3381  HA  GLN B 222       8.966 -17.677  -0.425  1.00  3.430          H  
ATOM   3382 1HB  GLN B 222       9.813 -15.382   0.222  1.00  4.790          H  
ATOM   3383 2HB  GLN B 222       8.758 -15.420   1.612  1.00  4.790          H  
ATOM   3384 1HG  GLN B 222      10.919 -15.944   2.395  1.00  4.790          H  
ATOM   3385 2HG  GLN B 222       9.993 -17.471   2.426  1.00  4.790          H  
ATOM   3386 1HE2 GLN B 222      12.401 -19.136   0.523  1.00  4.790          H  
ATOM   3387 2HE2 GLN B 222      11.189 -19.192   1.771  1.00  4.790          H  
ATOM   3388  N   LEU B 223       7.834 -19.148   1.162  1.00  3.400          N  
ATOM   3389  CA  LEU B 223       7.172 -20.117   2.005  1.00  3.720          C  
ATOM   3390  C   LEU B 223       8.173 -20.558   3.056  1.00  3.610          C  
ATOM   3391  O   LEU B 223       9.382 -20.550   2.813  1.00  3.340          O  
ATOM   3392  CB  LEU B 223       6.675 -21.313   1.159  1.00  5.080          C  
ATOM   3393  CG  LEU B 223       5.339 -21.166   0.338  1.00  5.080          C  
ATOM   3394  CD1 LEU B 223       5.384 -19.954  -0.603  1.00  5.080          C  
ATOM   3395  CD2 LEU B 223       5.153 -22.451  -0.493  1.00  5.080          C  
ATOM   3396  H   LEU B 223       8.469 -19.530   0.457  1.00  4.080          H  
ATOM   3397  HA  LEU B 223       6.335 -19.649   2.503  1.00  4.460          H  
ATOM   3398 1HB  LEU B 223       7.425 -21.548   0.450  1.00  6.100          H  
ATOM   3399 2HB  LEU B 223       6.562 -22.166   1.819  1.00  6.100          H  
ATOM   3400  HG  LEU B 223       4.506 -21.041   1.007  1.00  6.100          H  
ATOM   3401 1HD1 LEU B 223       4.452 -19.904  -1.161  1.00  6.100          H  
ATOM   3402 2HD1 LEU B 223       5.492 -19.040  -0.041  1.00  6.100          H  
ATOM   3403 3HD1 LEU B 223       6.217 -20.056  -1.296  1.00  6.100          H  
ATOM   3404 1HD2 LEU B 223       4.226 -22.385  -1.071  1.00  6.100          H  
ATOM   3405 2HD2 LEU B 223       5.994 -22.566  -1.174  1.00  6.100          H  
ATOM   3406 3HD2 LEU B 223       5.099 -23.316   0.169  1.00  6.100          H  
ATOM   3407  N   LEU B 224       7.678 -21.016   4.191  1.00  3.900          N  
ATOM   3408  CA  LEU B 224       8.517 -21.467   5.295  1.00  3.880          C  
ATOM   3409  C   LEU B 224       9.715 -22.337   4.874  1.00  3.950          C  
ATOM   3410  O   LEU B 224      10.818 -22.157   5.393  1.00  4.420          O  
ATOM   3411  CB  LEU B 224       7.641 -22.264   6.274  1.00  5.440          C  
ATOM   3412  CG  LEU B 224       8.318 -22.827   7.551  1.00  5.440          C  
ATOM   3413  CD1 LEU B 224       8.823 -21.678   8.427  1.00  5.440          C  
ATOM   3414  CD2 LEU B 224       7.305 -23.689   8.296  1.00  5.440          C  
ATOM   3415  H   LEU B 224       6.667 -20.984   4.315  1.00  4.680          H  
ATOM   3416  HA  LEU B 224       8.897 -20.577   5.788  1.00  4.660          H  
ATOM   3417 1HB  LEU B 224       6.818 -21.621   6.587  1.00  6.530          H  
ATOM   3418 2HB  LEU B 224       7.217 -23.109   5.736  1.00  6.530          H  
ATOM   3419  HG  LEU B 224       9.178 -23.443   7.275  1.00  6.530          H  
ATOM   3420 1HD1 LEU B 224       9.293 -22.089   9.320  1.00  6.530          H  
ATOM   3421 2HD1 LEU B 224       9.557 -21.085   7.886  1.00  6.530          H  
ATOM   3422 3HD1 LEU B 224       7.988 -21.046   8.715  1.00  6.530          H  
ATOM   3423 1HD2 LEU B 224       7.769 -24.102   9.194  1.00  6.530          H  
ATOM   3424 2HD2 LEU B 224       6.449 -23.088   8.577  1.00  6.530          H  
ATOM   3425 3HD2 LEU B 224       6.979 -24.505   7.650  1.00  6.530          H  
ATOM   3426  N   SER B 225       9.503 -23.288   3.961  1.00  3.750          N  
ATOM   3427  CA  SER B 225      10.561 -24.196   3.522  1.00  3.990          C  
ATOM   3428  C   SER B 225      10.664 -24.294   1.997  1.00  4.240          C  
ATOM   3429  O   SER B 225      11.131 -25.307   1.464  1.00  4.610          O  
ATOM   3430  CB  SER B 225      10.321 -25.575   4.105  1.00  5.490          C  
ATOM   3431  OG  SER B 225       9.078 -26.089   3.697  1.00  5.490          O  
ATOM   3432  H   SER B 225       8.580 -23.400   3.575  1.00  4.500          H  
ATOM   3433  HA  SER B 225      11.514 -23.819   3.897  1.00  4.790          H  
ATOM   3434 1HB  SER B 225      11.120 -26.249   3.794  1.00  6.590          H  
ATOM   3435 2HB  SER B 225      10.352 -25.512   5.192  1.00  6.590          H  
ATOM   3436  HG  SER B 225       9.023 -26.971   4.073  1.00  6.590          H  
ATOM   3437  N   TRP B 226      10.150 -23.287   1.291  1.00  4.120          N  
ATOM   3438  CA  TRP B 226      10.108 -23.337  -0.177  1.00  4.460          C  
ATOM   3439  C   TRP B 226       9.844 -21.960  -0.798  1.00  4.280          C  
ATOM   3440  O   TRP B 226       9.667 -20.973  -0.092  1.00  3.900          O  
ATOM   3441  CB  TRP B 226       9.009 -24.328  -0.623  1.00  6.110          C  
ATOM   3442  CG  TRP B 226       9.063 -24.690  -2.068  1.00  6.110          C  
ATOM   3443  CD1 TRP B 226       8.212 -24.289  -3.039  1.00  6.110          C  
ATOM   3444  CD2 TRP B 226      10.051 -25.516  -2.720  1.00  6.110          C  
ATOM   3445  NE1 TRP B 226       8.609 -24.785  -4.245  1.00  6.110          N  
ATOM   3446  CE2 TRP B 226       9.725 -25.545  -4.071  1.00  6.110          C  
ATOM   3447  CE3 TRP B 226      11.175 -26.215  -2.271  1.00  6.110          C  
ATOM   3448  CZ2 TRP B 226      10.483 -26.245  -4.995  1.00  6.110          C  
ATOM   3449  CZ3 TRP B 226      11.935 -26.919  -3.195  1.00  6.110          C  
ATOM   3450  CH2 TRP B 226      11.597 -26.933  -4.522  1.00  6.110          C  
ATOM   3451  H   TRP B 226       9.869 -22.446   1.810  1.00  4.940          H  
ATOM   3452  HA  TRP B 226      11.074 -23.694  -0.536  1.00  5.350          H  
ATOM   3453 1HB  TRP B 226       9.079 -25.246  -0.047  1.00  7.330          H  
ATOM   3454 2HB  TRP B 226       8.035 -23.894  -0.419  1.00  7.330          H  
ATOM   3455  HD1 TRP B 226       7.360 -23.640  -2.880  1.00  7.330          H  
ATOM   3456  HE1 TRP B 226       8.158 -24.592  -5.126  1.00  7.330          H  
ATOM   3457  HE3 TRP B 226      11.450 -26.206  -1.212  1.00  7.330          H  
ATOM   3458  HZ2 TRP B 226      10.232 -26.267  -6.054  1.00  7.330          H  
ATOM   3459  HZ3 TRP B 226      12.808 -27.461  -2.836  1.00  7.330          H  
ATOM   3460  HH2 TRP B 226      12.217 -27.496  -5.221  1.00  7.330          H  
ATOM   3461  N   SER B 227       9.797 -21.874  -2.118  1.00  4.630          N  
ATOM   3462  CA  SER B 227       9.381 -20.620  -2.723  1.00  4.580          C  
ATOM   3463  C   SER B 227       8.673 -20.853  -4.043  1.00  4.870          C  
ATOM   3464  O   SER B 227       9.004 -21.767  -4.812  1.00  5.270          O  
ATOM   3465  CB  SER B 227      10.566 -19.715  -2.926  1.00  6.430          C  
ATOM   3466  OG  SER B 227      11.470 -20.256  -3.849  1.00  6.430          O  
ATOM   3467  H   SER B 227       9.996 -22.678  -2.704  1.00  5.560          H  
ATOM   3468  HA  SER B 227       8.677 -20.121  -2.057  1.00  5.500          H  
ATOM   3469 1HB  SER B 227      10.199 -18.756  -3.287  1.00  7.720          H  
ATOM   3470 2HB  SER B 227      11.062 -19.536  -1.973  1.00  7.720          H  
ATOM   3471  HG  SER B 227      11.863 -21.013  -3.410  1.00  7.720          H  
ATOM   3472  N   VAL B 228       7.713 -19.984  -4.321  1.00  4.630          N  
ATOM   3473  CA  VAL B 228       6.983 -20.030  -5.572  1.00  4.810          C  
ATOM   3474  C   VAL B 228       6.968 -18.637  -6.166  1.00  4.550          C  
ATOM   3475  O   VAL B 228       7.209 -17.655  -5.453  1.00  4.230          O  
ATOM   3476  CB  VAL B 228       5.538 -20.550  -5.361  1.00  6.660          C  
ATOM   3477  CG1 VAL B 228       5.566 -21.943  -4.752  1.00  6.660          C  
ATOM   3478  CG2 VAL B 228       4.766 -19.623  -4.492  1.00  6.660          C  
ATOM   3479  H   VAL B 228       7.526 -19.238  -3.643  1.00  5.560          H  
ATOM   3480  HA  VAL B 228       7.499 -20.696  -6.263  1.00  5.770          H  
ATOM   3481  HB  VAL B 228       5.049 -20.619  -6.322  1.00  7.990          H  
ATOM   3482 1HG1 VAL B 228       4.546 -22.308  -4.632  1.00  7.990          H  
ATOM   3483 2HG1 VAL B 228       6.121 -22.616  -5.403  1.00  7.990          H  
ATOM   3484 3HG1 VAL B 228       6.045 -21.904  -3.780  1.00  7.990          H  
ATOM   3485 1HG2 VAL B 228       3.768 -20.003  -4.358  1.00  7.990          H  
ATOM   3486 2HG2 VAL B 228       5.253 -19.544  -3.526  1.00  7.990          H  
ATOM   3487 3HG2 VAL B 228       4.721 -18.652  -4.967  1.00  7.990          H  
ATOM   3488  N   CYS B 229       6.653 -18.544  -7.442  1.00  4.720          N  
ATOM   3489  CA  CYS B 229       6.560 -17.255  -8.088  1.00  4.490          C  
ATOM   3490  C   CYS B 229       5.746 -17.391  -9.355  1.00  4.280          C  
ATOM   3491  O   CYS B 229       5.866 -18.378 -10.089  1.00  4.290          O  
ATOM   3492  CB  CYS B 229       7.944 -16.701  -8.399  1.00  6.380          C  
ATOM   3493  SG  CYS B 229       7.944 -15.028  -9.057  1.00  6.380          S  
ATOM   3494  H   CYS B 229       6.474 -19.380  -7.981  1.00  5.660          H  
ATOM   3495  HA  CYS B 229       6.052 -16.557  -7.420  1.00  5.390          H  
ATOM   3496 1HB  CYS B 229       8.549 -16.706  -7.495  1.00  7.650          H  
ATOM   3497 2HB  CYS B 229       8.437 -17.348  -9.132  1.00  7.650          H  
ATOM   3498  N   GLY B 230       4.860 -16.434  -9.560  1.00  4.200          N  
ATOM   3499  CA  GLY B 230       4.017 -16.431 -10.752  1.00  4.080          C  
ATOM   3500  C   GLY B 230       3.998 -15.056 -11.394  1.00  3.450          C  
ATOM   3501  O   GLY B 230       4.528 -14.092 -10.832  1.00  3.240          O  
ATOM   3502  H   GLY B 230       4.860 -15.658  -8.889  1.00  5.040          H  
ATOM   3503 1HA  GLY B 230       4.382 -17.167 -11.465  1.00  4.900          H  
ATOM   3504 2HA  GLY B 230       3.002 -16.730 -10.485  1.00  4.900          H  
ATOM   3505  N   GLY B 231       3.337 -14.952 -12.546  1.00  3.300          N  
ATOM   3506  CA  GLY B 231       3.233 -13.678 -13.257  1.00  2.750          C  
ATOM   3507  C   GLY B 231       2.159 -12.788 -12.650  1.00  2.010          C  
ATOM   3508  O   GLY B 231       1.290 -13.256 -11.927  1.00  2.000          O  
ATOM   3509  H   GLY B 231       2.933 -15.793 -12.938  1.00  3.960          H  
ATOM   3510 1HA  GLY B 231       4.191 -13.169 -13.249  1.00  3.300          H  
ATOM   3511 2HA  GLY B 231       2.997 -13.867 -14.302  1.00  3.300          H  
ATOM   3512  N   ASN B 232       2.104 -11.529 -13.055  1.00  1.560          N  
ATOM   3513  CA  ASN B 232       1.100 -10.612 -12.502  1.00  1.170          C  
ATOM   3514  C   ASN B 232      -0.312 -10.839 -13.049  1.00  1.350          C  
ATOM   3515  O   ASN B 232      -1.280 -10.236 -12.573  1.00  1.620          O  
ATOM   3516  CB  ASN B 232       1.539  -9.187 -12.748  1.00  1.790          C  
ATOM   3517  CG  ASN B 232       1.641  -8.909 -14.208  1.00  1.790          C  
ATOM   3518  OD1 ASN B 232       1.994  -9.826 -14.966  1.00  1.790          O  
ATOM   3519  ND2 ASN B 232       1.344  -7.709 -14.639  1.00  1.790          N  
ATOM   3520  H   ASN B 232       2.832 -11.184 -13.693  1.00  1.870          H  
ATOM   3521  HA  ASN B 232       1.052 -10.775 -11.424  1.00  1.400          H  
ATOM   3522 1HB  ASN B 232       0.821  -8.503 -12.304  1.00  2.150          H  
ATOM   3523 2HB  ASN B 232       2.507  -9.009 -12.278  1.00  2.150          H  
ATOM   3524 1HD2 ASN B 232       1.404  -7.503 -15.612  1.00  2.150          H  
ATOM   3525 2HD2 ASN B 232       1.035  -6.966 -14.011  1.00  2.150          H  
ATOM   3526  N   LYS B 233      -0.417 -11.742 -14.018  1.00  1.700          N  
ATOM   3527  CA  LYS B 233      -1.666 -12.127 -14.655  1.00  2.390          C  
ATOM   3528  C   LYS B 233      -2.112 -13.502 -14.175  1.00  2.420          C  
ATOM   3529  O   LYS B 233      -3.019 -14.103 -14.758  1.00  2.930          O  
ATOM   3530  CB  LYS B 233      -1.522 -12.101 -16.181  1.00  3.070          C  
ATOM   3531  CG  LYS B 233      -1.150 -10.724 -16.775  1.00  3.070          C  
ATOM   3532  CD  LYS B 233      -2.246  -9.682 -16.530  1.00  3.070          C  
ATOM   3533  CE  LYS B 233      -1.946  -8.361 -17.212  1.00  3.070          C  
ATOM   3534  NZ  LYS B 233      -3.010  -7.361 -16.931  1.00  3.070          N  
ATOM   3535  H   LYS B 233       0.449 -12.160 -14.331  1.00  2.040          H  
ATOM   3536  HA  LYS B 233      -2.435 -11.419 -14.368  1.00  2.870          H  
ATOM   3537 1HB  LYS B 233      -0.755 -12.814 -16.489  1.00  3.680          H  
ATOM   3538 2HB  LYS B 233      -2.456 -12.419 -16.642  1.00  3.680          H  
ATOM   3539 1HG  LYS B 233      -0.223 -10.370 -16.330  1.00  3.680          H  
ATOM   3540 2HG  LYS B 233      -0.995 -10.830 -17.850  1.00  3.680          H  
ATOM   3541 1HD  LYS B 233      -3.205 -10.065 -16.882  1.00  3.680          H  
ATOM   3542 2HD  LYS B 233      -2.323  -9.474 -15.464  1.00  3.680          H  
ATOM   3543 1HE  LYS B 233      -0.995  -7.977 -16.840  1.00  3.680          H  
ATOM   3544 2HE  LYS B 233      -1.872  -8.509 -18.290  1.00  3.680          H  
ATOM   3545 1HZ  LYS B 233      -2.782  -6.487 -17.386  1.00  3.680          H  
ATOM   3546 2HZ  LYS B 233      -3.898  -7.700 -17.278  1.00  3.680          H  
ATOM   3547 3HZ  LYS B 233      -3.066  -7.226 -15.931  1.00  3.680          H  
ATOM   3548  N   ASP B 234      -1.421 -14.007 -13.150  1.00  2.070          N  
ATOM   3549  CA  ASP B 234      -1.622 -15.311 -12.534  1.00  2.240          C  
ATOM   3550  C   ASP B 234      -2.568 -15.294 -11.332  1.00  2.090          C  
ATOM   3551  O   ASP B 234      -2.169 -14.799 -10.273  1.00  1.930          O  
ATOM   3552  CB  ASP B 234      -0.283 -15.832 -12.043  1.00  3.070          C  
ATOM   3553  CG  ASP B 234      -0.288 -17.214 -11.499  1.00  3.070          C  
ATOM   3554  OD1 ASP B 234      -1.331 -17.861 -11.428  1.00  3.070          O  
ATOM   3555  OD2 ASP B 234       0.752 -17.624 -11.103  1.00  3.070          O  
ATOM   3556  H   ASP B 234      -0.660 -13.440 -12.765  1.00  2.480          H  
ATOM   3557  HA  ASP B 234      -1.995 -15.981 -13.291  1.00  2.690          H  
ATOM   3558 1HB  ASP B 234       0.454 -15.759 -12.827  1.00  3.680          H  
ATOM   3559 2HB  ASP B 234       0.056 -15.192 -11.255  1.00  3.680          H  
ATOM   3560  N   PRO B 235      -3.789 -15.865 -11.386  1.00  2.180          N  
ATOM   3561  CA  PRO B 235      -4.730 -15.883 -10.286  1.00  2.090          C  
ATOM   3562  C   PRO B 235      -4.038 -16.340  -8.992  1.00  1.910          C  
ATOM   3563  O   PRO B 235      -4.442 -15.937  -7.910  1.00  1.810          O  
ATOM   3564  CB  PRO B 235      -5.790 -16.875 -10.759  1.00  3.130          C  
ATOM   3565  CG  PRO B 235      -5.756 -16.734 -12.258  1.00  3.130          C  
ATOM   3566  CD  PRO B 235      -4.285 -16.528 -12.582  1.00  3.130          C  
ATOM   3567  HA  PRO B 235      -5.174 -14.888 -10.175  1.00  2.510          H  
ATOM   3568 1HB  PRO B 235      -5.537 -17.895 -10.426  1.00  3.760          H  
ATOM   3569 2HB  PRO B 235      -6.768 -16.624 -10.321  1.00  3.760          H  
ATOM   3570 1HG  PRO B 235      -6.159 -17.644 -12.731  1.00  3.760          H  
ATOM   3571 2HG  PRO B 235      -6.386 -15.894 -12.583  1.00  3.760          H  
ATOM   3572 1HD  PRO B 235      -3.788 -17.501 -12.695  1.00  3.760          H  
ATOM   3573 2HD  PRO B 235      -4.193 -15.892 -13.472  1.00  3.760          H  
ATOM   3574  N   TRP B 236      -3.009 -17.203  -9.075  1.00  1.930          N  
ATOM   3575  CA  TRP B 236      -2.301 -17.633  -7.870  1.00  1.860          C  
ATOM   3576  C   TRP B 236      -1.765 -16.439  -7.091  1.00  1.680          C  
ATOM   3577  O   TRP B 236      -1.959 -16.343  -5.874  1.00  1.720          O  
ATOM   3578  CB  TRP B 236      -1.150 -18.553  -8.243  1.00  2.630          C  
ATOM   3579  CG  TRP B 236      -0.242 -18.998  -7.142  1.00  2.630          C  
ATOM   3580  CD1 TRP B 236       0.992 -18.491  -6.900  1.00  2.630          C  
ATOM   3581  CD2 TRP B 236      -0.440 -20.044  -6.162  1.00  2.630          C  
ATOM   3582  NE1 TRP B 236       1.567 -19.132  -5.851  1.00  2.630          N  
ATOM   3583  CE2 TRP B 236       0.715 -20.090  -5.385  1.00  2.630          C  
ATOM   3584  CE3 TRP B 236      -1.477 -20.931  -5.892  1.00  2.630          C  
ATOM   3585  CZ2 TRP B 236       0.872 -21.001  -4.343  1.00  2.630          C  
ATOM   3586  CZ3 TRP B 236      -1.322 -21.838  -4.847  1.00  2.630          C  
ATOM   3587  CH2 TRP B 236      -0.176 -21.873  -4.096  1.00  2.630          C  
ATOM   3588  H   TRP B 236      -2.656 -17.565  -9.975  1.00  2.320          H  
ATOM   3589  HA  TRP B 236      -2.998 -18.174  -7.231  1.00  2.230          H  
ATOM   3590 1HB  TRP B 236      -1.549 -19.430  -8.741  1.00  3.160          H  
ATOM   3591 2HB  TRP B 236      -0.527 -18.043  -8.951  1.00  3.160          H  
ATOM   3592  HD1 TRP B 236       1.453 -17.695  -7.470  1.00  3.160          H  
ATOM   3593  HE1 TRP B 236       2.481 -18.937  -5.485  1.00  3.160          H  
ATOM   3594  HE3 TRP B 236      -2.387 -20.916  -6.487  1.00  3.160          H  
ATOM   3595  HZ2 TRP B 236       1.773 -21.044  -3.733  1.00  3.160          H  
ATOM   3596  HZ3 TRP B 236      -2.139 -22.525  -4.638  1.00  3.160          H  
ATOM   3597  HH2 TRP B 236      -0.092 -22.604  -3.283  1.00  3.160          H  
ATOM   3598  N   VAL B 237      -1.041 -15.554  -7.784  1.00  1.510          N  
ATOM   3599  CA  VAL B 237      -0.381 -14.457  -7.110  1.00  1.400          C  
ATOM   3600  C   VAL B 237      -1.418 -13.435  -6.741  1.00  1.370          C  
ATOM   3601  O   VAL B 237      -1.314 -12.766  -5.712  1.00  1.260          O  
ATOM   3602  CB  VAL B 237       0.736 -13.792  -7.971  1.00  2.000          C  
ATOM   3603  CG1 VAL B 237       1.658 -14.866  -8.525  1.00  2.000          C  
ATOM   3604  CG2 VAL B 237       0.214 -12.900  -9.086  1.00  2.000          C  
ATOM   3605  H   VAL B 237      -1.023 -15.627  -8.802  1.00  1.810          H  
ATOM   3606  HA  VAL B 237       0.074 -14.837  -6.197  1.00  1.680          H  
ATOM   3607  HB  VAL B 237       1.314 -13.181  -7.326  1.00  2.400          H  
ATOM   3608 1HG1 VAL B 237       2.468 -14.380  -9.067  1.00  2.400          H  
ATOM   3609 2HG1 VAL B 237       2.063 -15.464  -7.731  1.00  2.400          H  
ATOM   3610 3HG1 VAL B 237       1.110 -15.512  -9.198  1.00  2.400          H  
ATOM   3611 1HG2 VAL B 237       1.071 -12.470  -9.595  1.00  2.400          H  
ATOM   3612 2HG2 VAL B 237      -0.349 -13.463  -9.785  1.00  2.400          H  
ATOM   3613 3HG2 VAL B 237      -0.392 -12.092  -8.709  1.00  2.400          H  
ATOM   3614  N   GLN B 238      -2.406 -13.275  -7.618  1.00  1.460          N  
ATOM   3615  CA  GLN B 238      -3.436 -12.287  -7.410  1.00  1.400          C  
ATOM   3616  C   GLN B 238      -4.248 -12.628  -6.167  1.00  1.300          C  
ATOM   3617  O   GLN B 238      -4.580 -11.733  -5.387  1.00  1.190          O  
ATOM   3618  CB  GLN B 238      -4.327 -12.232  -8.639  1.00  1.980          C  
ATOM   3619  CG  GLN B 238      -3.623 -11.687  -9.885  1.00  1.980          C  
ATOM   3620  CD  GLN B 238      -4.480 -11.790 -11.107  1.00  1.980          C  
ATOM   3621  OE1 GLN B 238      -5.572 -12.373 -11.052  1.00  1.980          O  
ATOM   3622  NE2 GLN B 238      -4.014 -11.242 -12.215  1.00  1.980          N  
ATOM   3623  H   GLN B 238      -2.420 -13.867  -8.456  1.00  1.750          H  
ATOM   3624  HA  GLN B 238      -2.967 -11.317  -7.262  1.00  1.680          H  
ATOM   3625 1HB  GLN B 238      -4.683 -13.218  -8.848  1.00  2.380          H  
ATOM   3626 2HB  GLN B 238      -5.195 -11.607  -8.434  1.00  2.380          H  
ATOM   3627 1HG  GLN B 238      -3.372 -10.638  -9.728  1.00  2.380          H  
ATOM   3628 2HG  GLN B 238      -2.716 -12.259 -10.066  1.00  2.380          H  
ATOM   3629 1HE2 GLN B 238      -4.551 -11.288 -13.055  1.00  2.380          H  
ATOM   3630 2HE2 GLN B 238      -3.096 -10.777 -12.224  1.00  2.380          H  
ATOM   3631  N   GLU B 239      -4.547 -13.920  -5.972  1.00  1.370          N  
ATOM   3632  CA  GLU B 239      -5.296 -14.382  -4.819  1.00  1.320          C  
ATOM   3633  C   GLU B 239      -4.460 -14.297  -3.561  1.00  1.200          C  
ATOM   3634  O   GLU B 239      -4.984 -13.912  -2.516  1.00  1.070          O  
ATOM   3635  CB  GLU B 239      -5.812 -15.806  -5.020  1.00  1.870          C  
ATOM   3636  CG  GLU B 239      -6.686 -16.362  -3.863  1.00  1.870          C  
ATOM   3637  CD  GLU B 239      -7.973 -15.574  -3.629  1.00  1.870          C  
ATOM   3638  OE1 GLU B 239      -8.313 -14.753  -4.449  1.00  1.870          O  
ATOM   3639  OE2 GLU B 239      -8.620 -15.821  -2.641  1.00  1.870          O  
ATOM   3640  H   GLU B 239      -4.290 -14.602  -6.684  1.00  1.640          H  
ATOM   3641  HA  GLU B 239      -6.156 -13.731  -4.695  1.00  1.580          H  
ATOM   3642 1HB  GLU B 239      -6.398 -15.852  -5.939  1.00  2.240          H  
ATOM   3643 2HB  GLU B 239      -4.959 -16.477  -5.151  1.00  2.240          H  
ATOM   3644 1HG  GLU B 239      -6.947 -17.393  -4.093  1.00  2.240          H  
ATOM   3645 2HG  GLU B 239      -6.098 -16.368  -2.947  1.00  2.240          H  
ATOM   3646  N   LEU B 240      -3.166 -14.650  -3.618  1.00  1.260          N  
ATOM   3647  CA  LEU B 240      -2.386 -14.525  -2.401  1.00  1.190          C  
ATOM   3648  C   LEU B 240      -2.303 -13.050  -2.007  1.00  1.020          C  
ATOM   3649  O   LEU B 240      -2.468 -12.728  -0.831  1.00  0.930          O  
ATOM   3650  CB  LEU B 240      -0.992 -15.148  -2.576  1.00  1.690          C  
ATOM   3651  CG  LEU B 240      -0.921 -16.721  -2.691  1.00  1.690          C  
ATOM   3652  CD1 LEU B 240       0.496 -17.138  -3.086  1.00  1.690          C  
ATOM   3653  CD2 LEU B 240      -1.293 -17.380  -1.346  1.00  1.690          C  
ATOM   3654  H   LEU B 240      -2.746 -15.028  -4.476  1.00  1.510          H  
ATOM   3655  HA  LEU B 240      -2.906 -15.046  -1.606  1.00  1.430          H  
ATOM   3656 1HB  LEU B 240      -0.567 -14.747  -3.495  1.00  2.030          H  
ATOM   3657 2HB  LEU B 240      -0.363 -14.841  -1.742  1.00  2.030          H  
ATOM   3658  HG  LEU B 240      -1.606 -17.059  -3.468  1.00  2.030          H  
ATOM   3659 1HD1 LEU B 240       0.540 -18.215  -3.178  1.00  2.030          H  
ATOM   3660 2HD1 LEU B 240       0.757 -16.683  -4.047  1.00  2.030          H  
ATOM   3661 3HD1 LEU B 240       1.194 -16.816  -2.328  1.00  2.030          H  
ATOM   3662 1HD2 LEU B 240      -1.232 -18.464  -1.453  1.00  2.030          H  
ATOM   3663 2HD2 LEU B 240      -0.606 -17.057  -0.575  1.00  2.030          H  
ATOM   3664 3HD2 LEU B 240      -2.303 -17.112  -1.061  1.00  2.030          H  
ATOM   3665  N   MET B 241      -2.107 -12.145  -2.981  1.00  1.030          N  
ATOM   3666  CA  MET B 241      -2.054 -10.718  -2.671  1.00  0.890          C  
ATOM   3667  C   MET B 241      -3.387 -10.206  -2.170  1.00  0.780          C  
ATOM   3668  O   MET B 241      -3.425  -9.385  -1.248  1.00  0.700          O  
ATOM   3669  CB  MET B 241      -1.518  -9.937  -3.853  1.00  1.300          C  
ATOM   3670  CG  MET B 241      -0.025 -10.154  -4.044  1.00  1.300          C  
ATOM   3671  SD  MET B 241       0.716  -9.120  -5.306  1.00  1.300          S  
ATOM   3672  CE  MET B 241       0.296 -10.055  -6.775  1.00  1.300          C  
ATOM   3673  H   MET B 241      -1.960 -12.446  -3.949  1.00  1.240          H  
ATOM   3674  HA  MET B 241      -1.355 -10.570  -1.867  1.00  1.070          H  
ATOM   3675 1HB  MET B 241      -2.040 -10.253  -4.758  1.00  1.560          H  
ATOM   3676 2HB  MET B 241      -1.706  -8.874  -3.708  1.00  1.560          H  
ATOM   3677 1HG  MET B 241       0.494  -9.981  -3.104  1.00  1.560          H  
ATOM   3678 2HG  MET B 241       0.122 -11.178  -4.317  1.00  1.560          H  
ATOM   3679 1HE  MET B 241       0.690  -9.543  -7.656  1.00  1.560          H  
ATOM   3680 2HE  MET B 241       0.738 -11.036  -6.699  1.00  1.560          H  
ATOM   3681 3HE  MET B 241      -0.782 -10.145  -6.859  1.00  1.560          H  
ATOM   3682  N   SER B 242      -4.483 -10.698  -2.739  1.00  0.800          N  
ATOM   3683  CA  SER B 242      -5.781 -10.292  -2.273  1.00  0.760          C  
ATOM   3684  C   SER B 242      -5.895 -10.702  -0.817  1.00  0.720          C  
ATOM   3685  O   SER B 242      -6.160  -9.881   0.050  1.00  0.800          O  
ATOM   3686  CB  SER B 242      -6.859 -10.964  -3.104  1.00  1.080          C  
ATOM   3687  OG  SER B 242      -8.137 -10.599  -2.695  1.00  1.080          O  
ATOM   3688  H   SER B 242      -4.426 -11.326  -3.543  1.00  0.960          H  
ATOM   3689  HA  SER B 242      -5.873  -9.208  -2.351  1.00  0.910          H  
ATOM   3690 1HB  SER B 242      -6.721 -10.708  -4.154  1.00  1.300          H  
ATOM   3691 2HB  SER B 242      -6.753 -12.042  -3.022  1.00  1.300          H  
ATOM   3692  HG  SER B 242      -8.740 -11.130  -3.230  1.00  1.300          H  
ATOM   3693  N   CYS B 243      -5.555 -11.958  -0.511  1.00  0.720          N  
ATOM   3694  CA  CYS B 243      -5.661 -12.456   0.856  1.00  0.780          C  
ATOM   3695  C   CYS B 243      -4.833 -11.607   1.819  1.00  0.720          C  
ATOM   3696  O   CYS B 243      -5.306 -11.223   2.891  1.00  0.930          O  
ATOM   3697  CB  CYS B 243      -5.169 -13.895   0.922  1.00  1.070          C  
ATOM   3698  SG  CYS B 243      -6.213 -15.078   0.051  1.00  1.070          S  
ATOM   3699  H   CYS B 243      -5.286 -12.597  -1.259  1.00  0.860          H  
ATOM   3700  HA  CYS B 243      -6.704 -12.428   1.154  1.00  0.940          H  
ATOM   3701 1HB  CYS B 243      -4.170 -13.958   0.504  1.00  1.280          H  
ATOM   3702 2HB  CYS B 243      -5.106 -14.201   1.958  1.00  1.280          H  
ATOM   3703  HG  CYS B 243      -5.916 -14.639  -1.202  1.00  1.280          H  
ATOM   3704  N   LEU B 244      -3.645 -11.195   1.385  1.00  0.670          N  
ATOM   3705  CA  LEU B 244      -2.750 -10.374   2.185  1.00  0.650          C  
ATOM   3706  C   LEU B 244      -3.369  -9.015   2.560  1.00  0.740          C  
ATOM   3707  O   LEU B 244      -3.014  -8.471   3.603  1.00  0.890          O  
ATOM   3708  CB  LEU B 244      -1.407 -10.233   1.431  1.00  0.920          C  
ATOM   3709  CG  LEU B 244      -0.501 -11.549   1.371  1.00  0.920          C  
ATOM   3710  CD1 LEU B 244       0.599 -11.390   0.328  1.00  0.920          C  
ATOM   3711  CD2 LEU B 244       0.159 -11.752   2.724  1.00  0.920          C  
ATOM   3712  H   LEU B 244      -3.312 -11.557   0.485  1.00  0.800          H  
ATOM   3713  HA  LEU B 244      -2.567 -10.904   3.111  1.00  0.780          H  
ATOM   3714 1HB  LEU B 244      -1.617  -9.918   0.421  1.00  1.100          H  
ATOM   3715 2HB  LEU B 244      -0.826  -9.450   1.913  1.00  1.100          H  
ATOM   3716  HG  LEU B 244      -1.103 -12.415   1.134  1.00  1.100          H  
ATOM   3717 1HD1 LEU B 244       1.235 -12.269   0.313  1.00  1.100          H  
ATOM   3718 2HD1 LEU B 244       0.184 -11.257  -0.635  1.00  1.100          H  
ATOM   3719 3HD1 LEU B 244       1.165 -10.538   0.574  1.00  1.100          H  
ATOM   3720 1HD2 LEU B 244       0.787 -12.640   2.693  1.00  1.100          H  
ATOM   3721 2HD2 LEU B 244       0.772 -10.890   2.947  1.00  1.100          H  
ATOM   3722 3HD2 LEU B 244      -0.591 -11.877   3.495  1.00  1.100          H  
ATOM   3723  N   ASP B 245      -4.269  -8.456   1.730  1.00  0.710          N  
ATOM   3724  CA  ASP B 245      -4.954  -7.189   2.046  1.00  0.750          C  
ATOM   3725  C   ASP B 245      -6.382  -7.376   2.633  1.00  0.800          C  
ATOM   3726  O   ASP B 245      -7.123  -6.397   2.803  1.00  0.690          O  
ATOM   3727  CB  ASP B 245      -5.060  -6.311   0.792  1.00  1.030          C  
ATOM   3728  CG  ASP B 245      -3.720  -5.752   0.298  1.00  1.030          C  
ATOM   3729  OD1 ASP B 245      -2.875  -5.472   1.110  1.00  1.030          O  
ATOM   3730  OD2 ASP B 245      -3.567  -5.589  -0.894  1.00  1.030          O  
ATOM   3731  H   ASP B 245      -4.500  -8.915   0.835  1.00  0.850          H  
ATOM   3732  HA  ASP B 245      -4.358  -6.660   2.790  1.00  0.900          H  
ATOM   3733 1HB  ASP B 245      -5.493  -6.916  -0.011  1.00  1.240          H  
ATOM   3734 2HB  ASP B 245      -5.744  -5.484   0.981  1.00  1.240          H  
ATOM   3735  N   LEU B 246      -6.770  -8.622   2.910  1.00  1.050          N  
ATOM   3736  CA  LEU B 246      -8.094  -9.010   3.418  1.00  1.220          C  
ATOM   3737  C   LEU B 246      -8.069  -9.527   4.857  1.00  1.450          C  
ATOM   3738  O   LEU B 246      -7.139  -9.236   5.610  1.00  1.960          O  
ATOM   3739  CB  LEU B 246      -8.774  -9.999   2.452  1.00  1.640          C  
ATOM   3740  CG  LEU B 246      -9.084  -9.473   1.022  1.00  1.640          C  
ATOM   3741  CD1 LEU B 246      -9.577 -10.631   0.181  1.00  1.640          C  
ATOM   3742  CD2 LEU B 246     -10.147  -8.371   1.075  1.00  1.640          C  
ATOM   3743  H   LEU B 246      -6.100  -9.386   2.774  1.00  1.260          H  
ATOM   3744  HA  LEU B 246      -8.704  -8.115   3.442  1.00  1.460          H  
ATOM   3745 1HB  LEU B 246      -8.122 -10.861   2.344  1.00  1.970          H  
ATOM   3746 2HB  LEU B 246      -9.716 -10.329   2.853  1.00  1.970          H  
ATOM   3747  HG  LEU B 246      -8.207  -9.062   0.581  1.00  1.970          H  
ATOM   3748 1HD1 LEU B 246      -9.797 -10.271  -0.821  1.00  1.970          H  
ATOM   3749 2HD1 LEU B 246      -8.807 -11.400   0.128  1.00  1.970          H  
ATOM   3750 3HD1 LEU B 246     -10.479 -11.048   0.621  1.00  1.970          H  
ATOM   3751 1HD2 LEU B 246     -10.353  -8.029   0.060  1.00  1.970          H  
ATOM   3752 2HD2 LEU B 246     -11.062  -8.764   1.516  1.00  1.970          H  
ATOM   3753 3HD2 LEU B 246      -9.796  -7.528   1.659  1.00  1.970          H  
ATOM   3754  N   LYS B 247      -9.132 -10.242   5.249  1.00  1.880          N  
ATOM   3755  CA  LYS B 247      -9.412 -10.707   6.613  1.00  2.230          C  
ATOM   3756  C   LYS B 247      -8.224 -11.287   7.390  1.00  2.960          C  
ATOM   3757  O   LYS B 247      -8.128 -11.118   8.607  1.00  3.270          O  
ATOM   3758  CB  LYS B 247     -10.494 -11.774   6.535  1.00  2.980          C  
ATOM   3759  CG  LYS B 247     -10.100 -13.097   5.888  1.00  2.980          C  
ATOM   3760  CD  LYS B 247     -11.293 -14.031   5.833  1.00  2.980          C  
ATOM   3761  CE  LYS B 247     -10.936 -15.386   5.249  1.00  2.980          C  
ATOM   3762  NZ  LYS B 247     -12.116 -16.294   5.226  1.00  2.980          N  
ATOM   3763  H   LYS B 247      -9.833 -10.447   4.558  1.00  2.260          H  
ATOM   3764  HA  LYS B 247      -9.816  -9.872   7.161  1.00  2.680          H  
ATOM   3765 1HB  LYS B 247     -10.858 -11.982   7.506  1.00  3.580          H  
ATOM   3766 2HB  LYS B 247     -11.311 -11.392   5.957  1.00  3.580          H  
ATOM   3767 1HG  LYS B 247      -9.706 -12.933   4.883  1.00  3.580          H  
ATOM   3768 2HG  LYS B 247      -9.341 -13.596   6.487  1.00  3.580          H  
ATOM   3769 1HD  LYS B 247     -11.668 -14.190   6.842  1.00  3.580          H  
ATOM   3770 2HD  LYS B 247     -12.093 -13.581   5.243  1.00  3.580          H  
ATOM   3771 1HE  LYS B 247     -10.567 -15.256   4.234  1.00  3.580          H  
ATOM   3772 2HE  LYS B 247     -10.153 -15.839   5.855  1.00  3.580          H  
ATOM   3773 1HZ  LYS B 247     -11.857 -17.193   4.841  1.00  3.580          H  
ATOM   3774 2HZ  LYS B 247     -12.447 -16.412   6.178  1.00  3.580          H  
ATOM   3775 3HZ  LYS B 247     -12.849 -15.887   4.662  1.00  3.580          H  
ATOM   3776  N   GLU B 248      -7.287 -11.901   6.682  1.00  3.470          N  
ATOM   3777  CA  GLU B 248      -6.124 -12.563   7.256  1.00  4.480          C  
ATOM   3778  C   GLU B 248      -5.217 -11.588   8.007  1.00  4.720          C  
ATOM   3779  O   GLU B 248      -4.372 -12.007   8.799  1.00  5.610          O  
ATOM   3780  CB  GLU B 248      -5.361 -13.309   6.161  1.00  5.870          C  
ATOM   3781  CG  GLU B 248      -6.154 -14.492   5.605  1.00  5.870          C  
ATOM   3782  CD  GLU B 248      -5.444 -15.305   4.553  1.00  5.870          C  
ATOM   3783  OE1 GLU B 248      -4.306 -15.028   4.222  1.00  5.870          O  
ATOM   3784  OE2 GLU B 248      -6.051 -16.230   4.063  1.00  5.870          O  
ATOM   3785  H   GLU B 248      -7.414 -11.954   5.682  1.00  4.160          H  
ATOM   3786  HA  GLU B 248      -6.480 -13.300   7.972  1.00  5.380          H  
ATOM   3787 1HB  GLU B 248      -5.142 -12.622   5.338  1.00  7.040          H  
ATOM   3788 2HB  GLU B 248      -4.414 -13.676   6.552  1.00  7.040          H  
ATOM   3789 1HG  GLU B 248      -6.416 -15.145   6.436  1.00  7.040          H  
ATOM   3790 2HG  GLU B 248      -7.084 -14.112   5.182  1.00  7.040          H  
ATOM   3791  N   CYS B 249      -5.401 -10.294   7.745  1.00  4.240          N  
ATOM   3792  CA  CYS B 249      -4.649  -9.211   8.347  1.00  4.700          C  
ATOM   3793  C   CYS B 249      -4.779  -9.129   9.873  1.00  5.180          C  
ATOM   3794  O   CYS B 249      -3.844  -8.678  10.524  1.00  5.740          O  
ATOM   3795  CB  CYS B 249      -5.088  -7.891   7.739  1.00  6.400          C  
ATOM   3796  SG  CYS B 249      -4.616  -7.663   6.056  1.00  6.400          S  
ATOM   3797  H   CYS B 249      -6.123 -10.050   7.065  1.00  5.090          H  
ATOM   3798  HA  CYS B 249      -3.600  -9.359   8.104  1.00  5.640          H  
ATOM   3799 1HB  CYS B 249      -6.173  -7.822   7.776  1.00  7.680          H  
ATOM   3800 2HB  CYS B 249      -4.689  -7.084   8.293  1.00  7.680          H  
ATOM   3801  HG  CYS B 249      -5.602  -8.426   5.542  1.00  7.680          H  
ATOM   3802  N   GLY B 250      -5.907  -9.555  10.453  1.00  5.250          N  
ATOM   3803  CA  GLY B 250      -6.082  -9.505  11.911  1.00  6.080          C  
ATOM   3804  C   GLY B 250      -7.269  -8.681  12.440  1.00  6.510          C  
ATOM   3805  O   GLY B 250      -7.395  -7.468  12.220  1.00  6.510          O  
ATOM   3806  H   GLY B 250      -6.664  -9.936   9.872  1.00  6.300          H  
ATOM   3807 1HA  GLY B 250      -6.181 -10.525  12.275  1.00  7.300          H  
ATOM   3808 2HA  GLY B 250      -5.165  -9.136  12.362  1.00  7.300          H  
ATOM   3809  N   HIS B 251      -8.044  -9.348  13.288  1.00  7.220          N  
ATOM   3810  CA  HIS B 251      -9.264  -8.875  13.939  1.00  8.000          C  
ATOM   3811  C   HIS B 251      -9.090  -7.713  14.909  1.00  8.370          C  
ATOM   3812  O   HIS B 251     -10.059  -7.173  15.423  1.00  8.440          O  
ATOM   3813  CB  HIS B 251      -9.904 -10.054  14.671  1.00 10.890          C  
ATOM   3814  CG  HIS B 251      -9.100 -10.583  15.787  1.00 10.890          C  
ATOM   3815  ND1 HIS B 251      -7.946 -11.310  15.591  1.00 10.890          N  
ATOM   3816  CD2 HIS B 251      -9.290 -10.525  17.122  1.00 10.890          C  
ATOM   3817  CE1 HIS B 251      -7.458 -11.677  16.760  1.00 10.890          C  
ATOM   3818  NE2 HIS B 251      -8.258 -11.216  17.709  1.00 10.890          N  
ATOM   3819  H   HIS B 251      -7.835 -10.345  13.401  1.00  8.660          H  
ATOM   3820  HA  HIS B 251      -9.958  -8.548  13.167  1.00  9.600          H  
ATOM   3821 1HB  HIS B 251     -10.850  -9.781  15.073  1.00 13.070          H  
ATOM   3822 2HB  HIS B 251     -10.080 -10.857  13.965  1.00 13.070          H  
ATOM   3823  HD2 HIS B 251     -10.118 -10.031  17.636  1.00 13.070          H  
ATOM   3824  HE1 HIS B 251      -6.553 -12.264  16.913  1.00 13.070          H  
ATOM   3825  HE2 HIS B 251      -8.138 -11.349  18.704  1.00 13.070          H  
ATOM   3826  N   ALA B 252      -7.866  -7.264  15.138  1.00  8.790          N  
ATOM   3827  CA  ALA B 252      -7.655  -6.111  16.011  1.00  9.240          C  
ATOM   3828  C   ALA B 252      -8.394  -4.855  15.508  1.00  9.690          C  
ATOM   3829  O   ALA B 252      -8.620  -3.917  16.291  1.00  9.890          O  
ATOM   3830  CB  ALA B 252      -6.193  -5.816  16.131  1.00 12.760          C  
ATOM   3831  H   ALA B 252      -7.076  -7.752  14.727  1.00 10.550          H  
ATOM   3832  HA  ALA B 252      -8.046  -6.361  16.996  1.00 11.090          H  
ATOM   3833 1HB  ALA B 252      -6.060  -4.985  16.815  1.00 15.310          H  
ATOM   3834 2HB  ALA B 252      -5.707  -6.700  16.526  1.00 15.310          H  
ATOM   3835 3HB  ALA B 252      -5.777  -5.567  15.157  1.00 15.310          H  
ATOM   3836  N   TYR B 253      -8.698  -4.808  14.203  1.00 10.020          N  
ATOM   3837  CA  TYR B 253      -9.423  -3.681  13.626  1.00 10.670          C  
ATOM   3838  C   TYR B 253     -10.810  -4.159  13.167  1.00 11.490          C  
ATOM   3839  O   TYR B 253     -10.915  -5.147  12.437  1.00 11.810          O  
ATOM   3840  CB  TYR B 253      -8.659  -3.063  12.466  1.00 14.680          C  
ATOM   3841  CG  TYR B 253      -9.336  -1.873  11.921  1.00 14.680          C  
ATOM   3842  CD1 TYR B 253      -9.332  -0.704  12.666  1.00 14.680          C  
ATOM   3843  CD2 TYR B 253      -9.934  -1.912  10.688  1.00 14.680          C  
ATOM   3844  CE1 TYR B 253      -9.940   0.416  12.178  1.00 14.680          C  
ATOM   3845  CE2 TYR B 253     -10.541  -0.783  10.193  1.00 14.680          C  
ATOM   3846  CZ  TYR B 253     -10.546   0.378  10.934  1.00 14.680          C  
ATOM   3847  OH  TYR B 253     -11.151   1.509  10.439  1.00 14.680          O  
ATOM   3848  H   TYR B 253      -8.439  -5.616  13.623  1.00 12.020          H  
ATOM   3849  HA  TYR B 253      -9.573  -2.923  14.394  1.00 12.800          H  
ATOM   3850 1HB  TYR B 253      -7.658  -2.801  12.750  1.00 17.610          H  
ATOM   3851 2HB  TYR B 253      -8.586  -3.786  11.668  1.00 17.610          H  
ATOM   3852  HD1 TYR B 253      -8.847  -0.673  13.641  1.00 17.610          H  
ATOM   3853  HD2 TYR B 253      -9.924  -2.830  10.102  1.00 17.610          H  
ATOM   3854  HE1 TYR B 253      -9.942   1.335  12.759  1.00 17.610          H  
ATOM   3855  HE2 TYR B 253     -11.013  -0.802   9.212  1.00 17.610          H  
ATOM   3856  HH  TYR B 253     -11.046   2.229  11.069  1.00 17.610          H  
ATOM   3857  N   SER B 254     -11.876  -3.427  13.523  1.00 11.970          N  
ATOM   3858  CA  SER B 254     -13.252  -3.846  13.204  1.00 12.850          C  
ATOM   3859  C   SER B 254     -13.560  -4.049  11.714  1.00 13.280          C  
ATOM   3860  O   SER B 254     -14.380  -4.906  11.354  1.00 14.090          O  
ATOM   3861  CB  SER B 254     -14.213  -2.817  13.750  1.00 17.640          C  
ATOM   3862  OG  SER B 254     -14.047  -1.592  13.092  1.00 17.640          O  
ATOM   3863  H   SER B 254     -11.755  -2.599  14.091  1.00 14.360          H  
ATOM   3864  HA  SER B 254     -13.439  -4.780  13.722  1.00 15.420          H  
ATOM   3865 1HB  SER B 254     -15.237  -3.170  13.612  1.00 21.170          H  
ATOM   3866 2HB  SER B 254     -14.051  -2.690  14.819  1.00 21.170          H  
ATOM   3867  HG  SER B 254     -14.709  -0.999  13.463  1.00 21.170          H  
ATOM   3868  N   GLY B 255     -12.833  -3.357  10.839  1.00 12.890          N  
ATOM   3869  CA  GLY B 255     -13.016  -3.477   9.396  1.00 13.430          C  
ATOM   3870  C   GLY B 255     -12.423  -4.780   8.856  1.00 13.630          C  
ATOM   3871  O   GLY B 255     -12.596  -5.111   7.680  1.00 14.360          O  
ATOM   3872  H   GLY B 255     -12.197  -2.652  11.190  1.00 15.470          H  
ATOM   3873 1HA  GLY B 255     -14.081  -3.438   9.168  1.00 16.120          H  
ATOM   3874 2HA  GLY B 255     -12.554  -2.628   8.898  1.00 16.120          H  
ATOM   3875  N   ILE B 256     -11.704  -5.495   9.721  1.00 13.100          N  
ATOM   3876  CA  ILE B 256     -11.107  -6.785   9.448  1.00 13.350          C  
ATOM   3877  C   ILE B 256     -11.960  -7.831  10.153  1.00 14.110          C  
ATOM   3878  O   ILE B 256     -12.290  -8.871   9.571  1.00 14.730          O  
ATOM   3879  CB  ILE B 256      -9.643  -6.880   9.882  1.00 18.590          C  
ATOM   3880  CG1 ILE B 256      -8.788  -5.877   9.085  1.00 18.590          C  
ATOM   3881  CG2 ILE B 256      -9.160  -8.283   9.606  1.00 18.590          C  
ATOM   3882  CD1 ILE B 256      -7.378  -5.715   9.606  1.00 18.590          C  
ATOM   3883  H   ILE B 256     -11.597  -5.134  10.667  1.00 15.720          H  
ATOM   3884  HA  ILE B 256     -11.155  -6.981   8.378  1.00 16.020          H  
ATOM   3885  HB  ILE B 256      -9.546  -6.654  10.944  1.00 22.310          H  
ATOM   3886 1HG1 ILE B 256      -8.728  -6.221   8.055  1.00 22.310          H  
ATOM   3887 2HG1 ILE B 256      -9.269  -4.905   9.096  1.00 22.310          H  
ATOM   3888 1HG2 ILE B 256      -8.155  -8.385   9.871  1.00 22.310          H  
ATOM   3889 2HG2 ILE B 256      -9.736  -9.025  10.152  1.00 22.310          H  
ATOM   3890 3HG2 ILE B 256      -9.253  -8.446   8.568  1.00 22.310          H  
ATOM   3891 1HD1 ILE B 256      -6.849  -5.022   8.985  1.00 22.310          H  
ATOM   3892 2HD1 ILE B 256      -7.398  -5.351  10.624  1.00 22.310          H  
ATOM   3893 3HD1 ILE B 256      -6.855  -6.642   9.596  1.00 22.310          H  
ATOM   3894  N   VAL B 257     -12.350  -7.538  11.407  1.00 14.200          N  
ATOM   3895  CA  VAL B 257     -13.130  -8.465  12.228  1.00 15.060          C  
ATOM   3896  C   VAL B 257     -14.314  -8.973  11.463  1.00 15.590          C  
ATOM   3897  O   VAL B 257     -14.575 -10.173  11.444  1.00 16.310          O  
ATOM   3898  CB  VAL B 257     -13.768  -7.784  13.467  1.00 20.740          C  
ATOM   3899  CG1 VAL B 257     -14.732  -8.740  14.120  1.00 20.740          C  
ATOM   3900  CG2 VAL B 257     -12.763  -7.386  14.452  1.00 20.740          C  
ATOM   3901  H   VAL B 257     -12.021  -6.659  11.807  1.00 17.040          H  
ATOM   3902  HA  VAL B 257     -12.497  -9.299  12.529  1.00 18.070          H  
ATOM   3903  HB  VAL B 257     -14.322  -6.909  13.141  1.00 24.890          H  
ATOM   3904 1HG1 VAL B 257     -15.175  -8.262  14.976  1.00 24.890          H  
ATOM   3905 2HG1 VAL B 257     -15.517  -9.040  13.452  1.00 24.890          H  
ATOM   3906 3HG1 VAL B 257     -14.192  -9.617  14.430  1.00 24.890          H  
ATOM   3907 1HG2 VAL B 257     -13.247  -6.909  15.300  1.00 24.890          H  
ATOM   3908 2HG2 VAL B 257     -12.254  -8.241  14.786  1.00 24.890          H  
ATOM   3909 3HG2 VAL B 257     -12.058  -6.701  14.005  1.00 24.890          H  
ATOM   3910  N   ALA B 258     -14.993  -8.069  10.767  1.00 15.290          N  
ATOM   3911  CA  ALA B 258     -16.203  -8.390  10.028  1.00 15.830          C  
ATOM   3912  C   ALA B 258     -16.025  -9.534   9.033  1.00 16.320          C  
ATOM   3913  O   ALA B 258     -17.018 -10.128   8.604  1.00 17.190          O  
ATOM   3914  CB  ALA B 258     -16.674  -7.152   9.292  1.00 21.950          C  
ATOM   3915  H   ALA B 258     -14.697  -7.087  10.835  1.00 18.350          H  
ATOM   3916  HA  ALA B 258     -16.959  -8.701  10.741  1.00 19.000          H  
ATOM   3917 1HB  ALA B 258     -17.601  -7.373   8.767  1.00 26.340          H  
ATOM   3918 2HB  ALA B 258     -16.838  -6.347  10.008  1.00 26.340          H  
ATOM   3919 3HB  ALA B 258     -15.910  -6.852   8.575  1.00 26.340          H  
ATOM   3920  N   HIS B 259     -14.793  -9.812   8.611  1.00 15.830          N  
ATOM   3921  CA  HIS B 259     -14.560 -10.869   7.654  1.00 16.350          C  
ATOM   3922  C   HIS B 259     -13.756 -12.046   8.253  1.00 16.980          C  
ATOM   3923  O   HIS B 259     -13.862 -13.179   7.768  1.00 17.830          O  
ATOM   3924  CB  HIS B 259     -13.807 -10.258   6.489  1.00 22.680          C  
ATOM   3925  CG  HIS B 259     -14.539  -9.122   5.900  1.00 22.680          C  
ATOM   3926  ND1 HIS B 259     -15.678  -9.271   5.144  1.00 22.680          N  
ATOM   3927  CD2 HIS B 259     -14.305  -7.795   5.991  1.00 22.680          C  
ATOM   3928  CE1 HIS B 259     -16.116  -8.078   4.780  1.00 22.680          C  
ATOM   3929  NE2 HIS B 259     -15.296  -7.150   5.283  1.00 22.680          N  
ATOM   3930  H   HIS B 259     -14.004  -9.304   9.000  1.00 19.000          H  
ATOM   3931  HA  HIS B 259     -15.509 -11.259   7.295  1.00 19.620          H  
ATOM   3932 1HB  HIS B 259     -12.844  -9.890   6.842  1.00 27.220          H  
ATOM   3933 2HB  HIS B 259     -13.635 -11.008   5.720  1.00 27.220          H  
ATOM   3934  HD1 HIS B 259     -16.265 -10.084   5.147  1.00 27.220          H  
ATOM   3935  HD2 HIS B 259     -13.529  -7.219   6.499  1.00 27.220          H  
ATOM   3936  HE1 HIS B 259     -17.013  -7.985   4.169  1.00 27.220          H  
ATOM   3937  N   GLN B 260     -12.954 -11.778   9.298  1.00 16.680          N  
ATOM   3938  CA  GLN B 260     -12.072 -12.796   9.890  1.00 17.290          C  
ATOM   3939  C   GLN B 260     -12.713 -13.638  10.999  1.00 18.200          C  
ATOM   3940  O   GLN B 260     -12.402 -14.825  11.136  1.00 18.890          O  
ATOM   3941  CB  GLN B 260     -10.790 -12.159  10.460  1.00 23.960          C  
ATOM   3942  CG  GLN B 260      -9.738 -13.202  10.903  1.00 23.960          C  
ATOM   3943  CD  GLN B 260      -8.421 -12.609  11.396  1.00 23.960          C  
ATOM   3944  OE1 GLN B 260      -8.421 -11.712  12.249  1.00 23.960          O  
ATOM   3945  NE2 GLN B 260      -7.305 -13.120  10.870  1.00 23.960          N  
ATOM   3946  H   GLN B 260     -12.911 -10.816   9.638  1.00 20.020          H  
ATOM   3947  HA  GLN B 260     -11.780 -13.482   9.101  1.00 20.750          H  
ATOM   3948 1HB  GLN B 260     -10.346 -11.499   9.727  1.00 28.750          H  
ATOM   3949 2HB  GLN B 260     -11.051 -11.549  11.322  1.00 28.750          H  
ATOM   3950 1HG  GLN B 260     -10.145 -13.802  11.709  1.00 28.750          H  
ATOM   3951 2HG  GLN B 260      -9.518 -13.839  10.046  1.00 28.750          H  
ATOM   3952 1HE2 GLN B 260      -6.397 -12.793  11.158  1.00 28.750          H  
ATOM   3953 2HE2 GLN B 260      -7.368 -13.846  10.189  1.00 28.750          H  
ATOM   3954  N   LYS B 261     -13.528 -13.005  11.839  1.00 18.230          N  
ATOM   3955  CA  LYS B 261     -14.110 -13.635  13.025  1.00 19.100          C  
ATOM   3956  C   LYS B 261     -15.604 -13.398  13.029  1.00 19.230          C  
ATOM   3957  O   LYS B 261     -16.077 -12.461  12.400  1.00 19.380          O  
ATOM   3958  CB  LYS B 261     -13.511 -13.032  14.302  1.00 26.390          C  
ATOM   3959  CG  LYS B 261     -11.982 -13.142  14.470  1.00 26.390          C  
ATOM   3960  CD  LYS B 261     -11.515 -14.569  14.718  1.00 26.390          C  
ATOM   3961  CE  LYS B 261     -10.011 -14.619  14.999  1.00 26.390          C  
ATOM   3962  NZ  LYS B 261      -9.527 -16.027  15.214  1.00 26.390          N  
ATOM   3963  H   LYS B 261     -13.778 -12.034  11.635  1.00 21.880          H  
ATOM   3964  HA  LYS B 261     -13.936 -14.708  12.988  1.00 22.920          H  
ATOM   3965 1HB  LYS B 261     -13.773 -11.979  14.342  1.00 31.670          H  
ATOM   3966 2HB  LYS B 261     -13.975 -13.503  15.167  1.00 31.670          H  
ATOM   3967 1HG  LYS B 261     -11.496 -12.765  13.577  1.00 31.670          H  
ATOM   3968 2HG  LYS B 261     -11.675 -12.526  15.312  1.00 31.670          H  
ATOM   3969 1HD  LYS B 261     -12.055 -14.994  15.562  1.00 31.670          H  
ATOM   3970 2HD  LYS B 261     -11.716 -15.173  13.831  1.00 31.670          H  
ATOM   3971 1HE  LYS B 261      -9.477 -14.183  14.155  1.00 31.670          H  
ATOM   3972 2HE  LYS B 261      -9.794 -14.030  15.892  1.00 31.670          H  
ATOM   3973 1HZ  LYS B 261      -8.533 -16.015  15.396  1.00 31.670          H  
ATOM   3974 2HZ  LYS B 261     -10.008 -16.435  16.005  1.00 31.670          H  
ATOM   3975 3HZ  LYS B 261      -9.712 -16.579  14.387  1.00 31.670          H  
ATOM   3976  N   HIS B 262     -16.400 -14.208  13.725  1.00 19.250          N  
ATOM   3977  CA  HIS B 262     -17.789 -13.773  13.729  1.00 19.430          C  
ATOM   3978  C   HIS B 262     -17.761 -12.390  14.368  1.00 18.740          C  
ATOM   3979  O   HIS B 262     -17.111 -12.167  15.402  1.00 18.700          O  
ATOM   3980  CB  HIS B 262     -18.754 -14.682  14.482  1.00 27.130          C  
ATOM   3981  CG  HIS B 262     -20.229 -14.339  14.157  1.00 27.130          C  
ATOM   3982  ND1 HIS B 262     -20.844 -13.122  14.507  1.00 27.130          N  
ATOM   3983  CD2 HIS B 262     -21.175 -15.064  13.520  1.00 27.130          C  
ATOM   3984  CE1 HIS B 262     -22.103 -13.146  14.086  1.00 27.130          C  
ATOM   3985  NE2 HIS B 262     -22.321 -14.306  13.489  1.00 27.130          N  
ATOM   3986  H   HIS B 262     -16.068 -15.017  14.229  1.00 23.100          H  
ATOM   3987  HA  HIS B 262     -18.159 -13.666  12.709  1.00 23.320          H  
ATOM   3988 1HB  HIS B 262     -18.575 -15.718  14.195  1.00 32.560          H  
ATOM   3989 2HB  HIS B 262     -18.590 -14.605  15.545  1.00 32.560          H  
ATOM   3990  HD2 HIS B 262     -21.052 -16.066  13.105  1.00 32.560          H  
ATOM   3991  HE1 HIS B 262     -22.839 -12.348  14.207  1.00 32.560          H  
ATOM   3992  HE2 HIS B 262     -23.197 -14.601  13.070  1.00 32.560          H  
ATOM   3993  N   LEU B 263     -18.457 -11.459  13.752  1.00 18.260          N  
ATOM   3994  CA  LEU B 263     -18.449 -10.088  14.197  1.00 17.650          C  
ATOM   3995  C   LEU B 263     -19.080  -9.854  15.569  1.00 17.930          C  
ATOM   3996  O   LEU B 263     -18.538  -9.106  16.397  1.00 17.830          O  
ATOM   3997  CB  LEU B 263     -19.170  -9.251  13.113  1.00 24.950          C  
ATOM   3998  CG  LEU B 263     -19.262  -7.709  13.280  1.00 24.950          C  
ATOM   3999  CD1 LEU B 263     -17.869  -7.095  13.342  1.00 24.950          C  
ATOM   4000  CD2 LEU B 263     -20.036  -7.136  12.094  1.00 24.950          C  
ATOM   4001  H   LEU B 263     -18.971 -11.713  12.919  1.00 21.910          H  
ATOM   4002  HA  LEU B 263     -17.414  -9.789  14.252  1.00 21.180          H  
ATOM   4003 1HB  LEU B 263     -18.686  -9.452  12.161  1.00 29.940          H  
ATOM   4004 2HB  LEU B 263     -20.192  -9.619  13.046  1.00 29.940          H  
ATOM   4005  HG  LEU B 263     -19.780  -7.472  14.211  1.00 29.940          H  
ATOM   4006 1HD1 LEU B 263     -17.955  -6.016  13.464  1.00 29.940          H  
ATOM   4007 2HD1 LEU B 263     -17.349  -7.508  14.174  1.00 29.940          H  
ATOM   4008 3HD1 LEU B 263     -17.321  -7.299  12.448  1.00 29.940          H  
ATOM   4009 1HD2 LEU B 263     -20.118  -6.055  12.200  1.00 29.940          H  
ATOM   4010 2HD2 LEU B 263     -19.515  -7.370  11.163  1.00 29.940          H  
ATOM   4011 3HD2 LEU B 263     -21.036  -7.573  12.067  1.00 29.940          H  
ATOM   4012  N   LEU B 264     -20.217 -10.492  15.852  1.00 18.370          N  
ATOM   4013  CA  LEU B 264     -20.946 -10.162  17.084  1.00 18.780          C  
ATOM   4014  C   LEU B 264     -20.188 -10.470  18.386  1.00 19.350          C  
ATOM   4015  O   LEU B 264     -20.335  -9.717  19.345  1.00 19.390          O  
ATOM   4016  CB  LEU B 264     -22.380 -10.763  17.064  1.00 26.130          C  
ATOM   4017  CG  LEU B 264     -23.287 -10.518  18.304  1.00 26.130          C  
ATOM   4018  CD1 LEU B 264     -23.517  -9.011  18.519  1.00 26.130          C  
ATOM   4019  CD2 LEU B 264     -24.612 -11.247  18.081  1.00 26.130          C  
ATOM   4020  H   LEU B 264     -20.573 -11.206  15.210  1.00 22.040          H  
ATOM   4021  HA  LEU B 264     -21.085  -9.083  17.063  1.00 22.540          H  
ATOM   4022 1HB  LEU B 264     -22.899 -10.308  16.228  1.00 31.350          H  
ATOM   4023 2HB  LEU B 264     -22.373 -11.811  16.874  1.00 31.350          H  
ATOM   4024  HG  LEU B 264     -22.803 -10.917  19.200  1.00 31.350          H  
ATOM   4025 1HD1 LEU B 264     -24.157  -8.866  19.388  1.00 31.350          H  
ATOM   4026 2HD1 LEU B 264     -22.573  -8.504  18.693  1.00 31.350          H  
ATOM   4027 3HD1 LEU B 264     -24.000  -8.581  17.641  1.00 31.350          H  
ATOM   4028 1HD2 LEU B 264     -25.259 -11.100  18.946  1.00 31.350          H  
ATOM   4029 2HD2 LEU B 264     -25.106 -10.856  17.189  1.00 31.350          H  
ATOM   4030 3HD2 LEU B 264     -24.422 -12.313  17.949  1.00 31.350          H  
ATOM   4031  N   PRO B 265     -19.496 -11.610  18.539  1.00 19.890          N  
ATOM   4032  CA  PRO B 265     -18.676 -11.946  19.686  1.00 20.460          C  
ATOM   4033  C   PRO B 265     -17.283 -11.313  19.663  1.00 19.990          C  
ATOM   4034  O   PRO B 265     -16.483 -11.608  20.553  1.00 20.430          O  
ATOM   4035  CB  PRO B 265     -18.522 -13.472  19.574  1.00 30.690          C  
ATOM   4036  CG  PRO B 265     -19.534 -13.903  18.551  1.00 30.690          C  
ATOM   4037  CD  PRO B 265     -19.643 -12.734  17.623  1.00 30.690          C  
ATOM   4038  HA  PRO B 265     -19.216 -11.667  20.605  1.00 24.550          H  
ATOM   4039 1HB  PRO B 265     -17.491 -13.717  19.277  1.00 36.830          H  
ATOM   4040 2HB  PRO B 265     -18.686 -13.942  20.564  1.00 36.830          H  
ATOM   4041 1HG  PRO B 265     -19.178 -14.807  18.038  1.00 36.830          H  
ATOM   4042 2HG  PRO B 265     -20.490 -14.165  19.027  1.00 36.830          H  
ATOM   4043 1HD  PRO B 265     -18.840 -12.743  16.922  1.00 36.830          H  
ATOM   4044 2HD  PRO B 265     -20.575 -12.800  17.155  1.00 36.830          H  
ATOM   4045  N   THR B 266     -16.936 -10.537  18.621  1.00 19.140          N  
ATOM   4046  CA  THR B 266     -15.551 -10.085  18.491  1.00 18.710          C  
ATOM   4047  C   THR B 266     -15.426  -8.562  18.548  1.00 18.090          C  
ATOM   4048  O   THR B 266     -14.651  -8.022  19.352  1.00 17.530          O  
ATOM   4049  CB  THR B 266     -14.926 -10.571  17.162  1.00 26.370          C  
ATOM   4050  OG1 THR B 266     -14.992 -11.995  17.066  1.00 26.370          O  
ATOM   4051  CG2 THR B 266     -13.429 -10.159  17.123  1.00 26.370          C  
ATOM   4052  H   THR B 266     -17.601 -10.250  17.907  1.00 22.970          H  
ATOM   4053  HA  THR B 266     -14.972 -10.500  19.311  1.00 22.450          H  
ATOM   4054  HB  THR B 266     -15.470 -10.150  16.338  1.00 31.640          H  
ATOM   4055  HG1 THR B 266     -15.879 -12.229  16.677  1.00 31.640          H  
ATOM   4056 1HG2 THR B 266     -12.978 -10.509  16.205  1.00 31.640          H  
ATOM   4057 2HG2 THR B 266     -13.333  -9.080  17.178  1.00 31.640          H  
ATOM   4058 3HG2 THR B 266     -12.908 -10.607  17.966  1.00 31.640          H  
ATOM   4059  N   SER B 267     -16.147  -7.861  17.669  1.00 18.320          N  
ATOM   4060  CA  SER B 267     -16.001  -6.418  17.613  1.00 17.990          C  
ATOM   4061  C   SER B 267     -16.428  -5.685  18.888  1.00 18.790          C  
ATOM   4062  O   SER B 267     -15.723  -4.752  19.271  1.00 19.000          O  
ATOM   4063  CB  SER B 267     -16.642  -5.822  16.372  1.00 25.320          C  
ATOM   4064  OG  SER B 267     -16.540  -4.429  16.382  1.00 25.320          O  
ATOM   4065  H   SER B 267     -16.809  -8.340  17.052  1.00 21.980          H  
ATOM   4066  HA  SER B 267     -14.937  -6.216  17.492  1.00 21.590          H  
ATOM   4067 1HB  SER B 267     -16.104  -6.192  15.507  1.00 30.380          H  
ATOM   4068 2HB  SER B 267     -17.667  -6.121  16.260  1.00 30.380          H  
ATOM   4069  HG  SER B 267     -16.873  -4.135  15.531  1.00 30.380          H  
ATOM   4070  N   PRO B 268     -17.589  -5.983  19.537  1.00 19.320          N  
ATOM   4071  CA  PRO B 268     -18.012  -5.318  20.760  1.00 20.120          C  
ATOM   4072  C   PRO B 268     -16.901  -5.373  21.838  1.00 20.310          C  
ATOM   4073  O   PRO B 268     -16.531  -4.311  22.322  1.00 20.630          O  
ATOM   4074  CB  PRO B 268     -19.347  -6.014  21.097  1.00 30.180          C  
ATOM   4075  CG  PRO B 268     -19.871  -6.446  19.746  1.00 30.180          C  
ATOM   4076  CD  PRO B 268     -18.615  -6.920  18.993  1.00 30.180          C  
ATOM   4077  HA  PRO B 268     -18.213  -4.268  20.505  1.00 24.140          H  
ATOM   4078 1HB  PRO B 268     -19.298  -6.768  21.828  1.00 36.220          H  
ATOM   4079 2HB  PRO B 268     -20.023  -5.260  21.531  1.00 36.220          H  
ATOM   4080 1HG  PRO B 268     -20.610  -7.256  19.864  1.00 36.220          H  
ATOM   4081 2HG  PRO B 268     -20.383  -5.617  19.243  1.00 36.220          H  
ATOM   4082 1HD  PRO B 268     -18.394  -7.961  19.245  1.00 36.220          H  
ATOM   4083 2HD  PRO B 268     -18.791  -6.794  17.939  1.00 36.220          H  
ATOM   4084  N   PRO B 269     -16.336  -6.547  22.249  1.00 20.210          N  
ATOM   4085  CA  PRO B 269     -15.190  -6.623  23.149  1.00 20.420          C  
ATOM   4086  C   PRO B 269     -14.133  -5.577  22.804  1.00 20.380          C  
ATOM   4087  O   PRO B 269     -13.699  -4.833  23.684  1.00 20.850          O  
ATOM   4088  CB  PRO B 269     -14.704  -8.055  22.923  1.00 30.630          C  
ATOM   4089  CG  PRO B 269     -15.972  -8.817  22.674  1.00 30.630          C  
ATOM   4090  CD  PRO B 269     -16.818  -7.909  21.833  1.00 30.630          C  
ATOM   4091  HA  PRO B 269     -15.539  -6.488  24.180  1.00 24.500          H  
ATOM   4092 1HB  PRO B 269     -14.011  -8.096  22.068  1.00 36.760          H  
ATOM   4093 2HB  PRO B 269     -14.154  -8.409  23.806  1.00 36.760          H  
ATOM   4094 1HG  PRO B 269     -15.741  -9.762  22.149  1.00 36.760          H  
ATOM   4095 2HG  PRO B 269     -16.450  -9.093  23.622  1.00 36.760          H  
ATOM   4096 1HD  PRO B 269     -16.662  -8.103  20.811  1.00 36.760          H  
ATOM   4097 2HD  PRO B 269     -17.816  -8.118  22.139  1.00 36.760          H  
ATOM   4098  N   ILE B 270     -13.737  -5.513  21.530  1.00 19.870          N  
ATOM   4099  CA  ILE B 270     -12.709  -4.562  21.125  1.00 19.900          C  
ATOM   4100  C   ILE B 270     -13.183  -3.108  21.328  1.00 20.050          C  
ATOM   4101  O   ILE B 270     -12.455  -2.295  21.917  1.00 20.370          O  
ATOM   4102  CB  ILE B 270     -12.327  -4.804  19.637  1.00 27.850          C  
ATOM   4103  CG1 ILE B 270     -11.610  -6.193  19.520  1.00 27.850          C  
ATOM   4104  CG2 ILE B 270     -11.406  -3.653  19.107  1.00 27.850          C  
ATOM   4105  CD1 ILE B 270     -11.457  -6.704  18.095  1.00 27.850          C  
ATOM   4106  H   ILE B 270     -14.117  -6.169  20.834  1.00 23.840          H  
ATOM   4107  HA  ILE B 270     -11.828  -4.720  21.733  1.00 23.880          H  
ATOM   4108  HB  ILE B 270     -13.226  -4.849  19.035  1.00 33.420          H  
ATOM   4109 1HG1 ILE B 270     -10.619  -6.118  19.964  1.00 33.420          H  
ATOM   4110 2HG1 ILE B 270     -12.186  -6.931  20.077  1.00 33.420          H  
ATOM   4111 1HG2 ILE B 270     -11.141  -3.826  18.068  1.00 33.420          H  
ATOM   4112 2HG2 ILE B 270     -11.918  -2.696  19.177  1.00 33.420          H  
ATOM   4113 3HG2 ILE B 270     -10.498  -3.611  19.708  1.00 33.420          H  
ATOM   4114 1HD1 ILE B 270     -10.962  -7.672  18.102  1.00 33.420          H  
ATOM   4115 2HD1 ILE B 270     -12.439  -6.810  17.645  1.00 33.420          H  
ATOM   4116 3HD1 ILE B 270     -10.866  -6.016  17.504  1.00 33.420          H  
ATOM   4117  N   SER B 271     -14.381  -2.773  20.828  1.00 19.890          N  
ATOM   4118  CA  SER B 271     -14.869  -1.398  20.917  1.00 20.090          C  
ATOM   4119  C   SER B 271     -15.115  -0.955  22.354  1.00 20.720          C  
ATOM   4120  O   SER B 271     -15.018   0.232  22.666  1.00 21.110          O  
ATOM   4121  CB  SER B 271     -16.161  -1.221  20.130  1.00 28.050          C  
ATOM   4122  OG  SER B 271     -17.268  -1.793  20.785  1.00 28.050          O  
ATOM   4123  H   SER B 271     -14.948  -3.489  20.360  1.00 23.870          H  
ATOM   4124  HA  SER B 271     -14.112  -0.744  20.488  1.00 24.110          H  
ATOM   4125 1HB  SER B 271     -16.342  -0.165  19.943  1.00 33.660          H  
ATOM   4126 2HB  SER B 271     -16.037  -1.709  19.160  1.00 33.660          H  
ATOM   4127  HG  SER B 271     -17.952  -1.862  20.115  1.00 33.660          H  
ATOM   4128  N   GLN B 272     -15.368  -1.899  23.265  1.00 20.920          N  
ATOM   4129  CA  GLN B 272     -15.559  -1.513  24.650  1.00 21.590          C  
ATOM   4130  C   GLN B 272     -14.269  -1.577  25.440  1.00 21.920          C  
ATOM   4131  O   GLN B 272     -14.150  -0.924  26.479  1.00 22.440          O  
ATOM   4132  CB  GLN B 272     -16.671  -2.335  25.290  1.00 29.960          C  
ATOM   4133  CG  GLN B 272     -17.990  -2.112  24.585  1.00 29.960          C  
ATOM   4134  CD  GLN B 272     -18.359  -0.631  24.550  1.00 29.960          C  
ATOM   4135  OE1 GLN B 272     -18.488   0.040  25.592  1.00 29.960          O  
ATOM   4136  NE2 GLN B 272     -18.502  -0.112  23.330  1.00 29.960          N  
ATOM   4137  H   GLN B 272     -15.525  -2.865  22.960  1.00 25.100          H  
ATOM   4138  HA  GLN B 272     -15.869  -0.472  24.670  1.00 25.910          H  
ATOM   4139 1HB  GLN B 272     -16.423  -3.396  25.217  1.00 35.950          H  
ATOM   4140 2HB  GLN B 272     -16.776  -2.078  26.342  1.00 35.950          H  
ATOM   4141 1HG  GLN B 272     -17.907  -2.462  23.555  1.00 35.950          H  
ATOM   4142 2HG  GLN B 272     -18.775  -2.659  25.105  1.00 35.950          H  
ATOM   4143 1HE2 GLN B 272     -18.745   0.853  23.194  1.00 35.950          H  
ATOM   4144 2HE2 GLN B 272     -18.337  -0.699  22.523  1.00 35.950          H  
ATOM   4145  N   ALA B 273     -13.270  -2.332  24.954  1.00 21.650          N  
ATOM   4146  CA  ALA B 273     -11.977  -2.364  25.615  1.00 22.000          C  
ATOM   4147  C   ALA B 273     -11.438  -0.947  25.610  1.00 22.060          C  
ATOM   4148  O   ALA B 273     -10.873  -0.456  26.593  1.00 22.700          O  
ATOM   4149  CB  ALA B 273     -11.017  -3.311  24.910  1.00 30.660          C  
ATOM   4150  H   ALA B 273     -13.413  -2.921  24.129  1.00 25.980          H  
ATOM   4151  HA  ALA B 273     -12.117  -2.684  26.647  1.00 26.400          H  
ATOM   4152 1HB  ALA B 273     -10.059  -3.308  25.421  1.00 36.790          H  
ATOM   4153 2HB  ALA B 273     -11.434  -4.315  24.918  1.00 36.790          H  
ATOM   4154 3HB  ALA B 273     -10.877  -2.988  23.873  1.00 36.790          H  
ATOM   4155  N   SER B 274     -11.699  -0.242  24.506  1.00 21.480          N  
ATOM   4156  CA  SER B 274     -11.279   1.138  24.333  1.00 21.560          C  
ATOM   4157  C   SER B 274     -12.242   2.032  25.103  1.00 22.560          C  
ATOM   4158  O   SER B 274     -13.018   2.798  24.518  1.00 23.210          O  
ATOM   4159  CB  SER B 274     -11.290   1.514  22.862  1.00 30.150          C  
ATOM   4160  OG  SER B 274     -10.410   0.712  22.124  1.00 30.150          O  
ATOM   4161  H   SER B 274     -12.149  -0.730  23.723  1.00 25.780          H  
ATOM   4162  HA  SER B 274     -10.273   1.263  24.735  1.00 25.870          H  
ATOM   4163 1HB  SER B 274     -12.304   1.395  22.473  1.00 36.180          H  
ATOM   4164 2HB  SER B 274     -11.015   2.559  22.751  1.00 36.180          H  
ATOM   4165  HG  SER B 274      -9.509   0.916  22.451  1.00 36.180          H  
ATOM   4166  N   GLU B 275     -12.160   1.944  26.432  1.00 22.750          N  
ATOM   4167  CA  GLU B 275     -13.062   2.624  27.347  1.00 23.780          C  
ATOM   4168  C   GLU B 275     -13.164   4.111  27.103  1.00 24.000          C  
ATOM   4169  O   GLU B 275     -14.261   4.665  27.181  1.00 24.990          O  
ATOM   4170  CB  GLU B 275     -12.621   2.393  28.792  1.00 32.880          C  
ATOM   4171  CG  GLU B 275     -13.534   3.016  29.852  1.00 32.880          C  
ATOM   4172  CD  GLU B 275     -13.087   2.707  31.249  1.00 32.880          C  
ATOM   4173  OE1 GLU B 275     -12.098   2.032  31.396  1.00 32.880          O  
ATOM   4174  OE2 GLU B 275     -13.732   3.145  32.172  1.00 32.880          O  
ATOM   4175  H   GLU B 275     -11.482   1.269  26.794  1.00 27.300          H  
ATOM   4176  HA  GLU B 275     -14.054   2.186  27.219  1.00 28.540          H  
ATOM   4177 1HB  GLU B 275     -12.569   1.319  28.981  1.00 39.460          H  
ATOM   4178 2HB  GLU B 275     -11.620   2.796  28.934  1.00 39.460          H  
ATOM   4179 1HG  GLU B 275     -13.551   4.099  29.726  1.00 39.460          H  
ATOM   4180 2HG  GLU B 275     -14.549   2.648  29.703  1.00 39.460          H  
ATOM   4181  N   GLY B 276     -12.037   4.766  26.822  1.00 23.110          N  
ATOM   4182  CA  GLY B 276     -12.049   6.207  26.601  1.00 23.250          C  
ATOM   4183  C   GLY B 276     -12.991   6.550  25.460  1.00 23.510          C  
ATOM   4184  O   GLY B 276     -13.951   7.303  25.628  1.00 24.150          O  
ATOM   4185  H   GLY B 276     -11.175   4.244  26.771  1.00 27.730          H  
ATOM   4186 1HA  GLY B 276     -12.369   6.714  27.511  1.00 27.900          H  
ATOM   4187 2HA  GLY B 276     -11.042   6.553  26.371  1.00 27.900          H  
ATOM   4188  N   ALA B 277     -12.757   5.966  24.288  1.00 23.060          N  
ATOM   4189  CA  ALA B 277     -13.625   6.250  23.158  1.00 23.310          C  
ATOM   4190  C   ALA B 277     -15.070   5.877  23.463  1.00 23.470          C  
ATOM   4191  O   ALA B 277     -15.987   6.631  23.151  1.00 23.820          O  
ATOM   4192  CB  ALA B 277     -13.164   5.491  21.931  1.00 32.530          C  
ATOM   4193  H   ALA B 277     -11.960   5.354  24.186  1.00 27.670          H  
ATOM   4194  HA  ALA B 277     -13.583   7.319  22.960  1.00 27.970          H  
ATOM   4195 1HB  ALA B 277     -13.816   5.736  21.101  1.00 39.040          H  
ATOM   4196 2HB  ALA B 277     -12.141   5.772  21.689  1.00 39.040          H  
ATOM   4197 3HB  ALA B 277     -13.210   4.416  22.131  1.00 39.040          H  
ATOM   4198  N   SER B 278     -15.308   4.766  24.162  1.00 23.300          N  
ATOM   4199  CA  SER B 278     -16.698   4.405  24.433  1.00 23.510          C  
ATOM   4200  C   SER B 278     -17.419   5.507  25.227  1.00 23.640          C  
ATOM   4201  O   SER B 278     -18.553   5.875  24.906  1.00 23.430          O  
ATOM   4202  CB  SER B 278     -16.786   3.070  25.158  1.00 32.830          C  
ATOM   4203  OG  SER B 278     -18.136   2.727  25.411  1.00 32.830          O  
ATOM   4204  H   SER B 278     -14.542   4.142  24.442  1.00 27.960          H  
ATOM   4205  HA  SER B 278     -17.208   4.293  23.478  1.00 28.210          H  
ATOM   4206 1HB  SER B 278     -16.316   2.294  24.545  1.00 39.400          H  
ATOM   4207 2HB  SER B 278     -16.234   3.122  26.094  1.00 39.400          H  
ATOM   4208  HG  SER B 278     -18.148   1.786  25.692  1.00 39.400          H  
ATOM   4209  N   SER B 279     -16.759   6.035  26.264  1.00 24.050          N  
ATOM   4210  CA  SER B 279     -17.316   7.106  27.092  1.00 24.310          C  
ATOM   4211  C   SER B 279     -17.411   8.496  26.425  1.00 24.090          C  
ATOM   4212  O   SER B 279     -18.393   9.223  26.645  1.00 24.600          O  
ATOM   4213  CB  SER B 279     -16.491   7.257  28.360  1.00 33.930          C  
ATOM   4214  OG  SER B 279     -16.621   6.141  29.202  1.00 33.930          O  
ATOM   4215  H   SER B 279     -15.840   5.645  26.510  1.00 28.860          H  
ATOM   4216  HA  SER B 279     -18.323   6.803  27.375  1.00 29.170          H  
ATOM   4217 1HB  SER B 279     -15.438   7.379  28.081  1.00 40.720          H  
ATOM   4218 2HB  SER B 279     -16.792   8.159  28.888  1.00 40.720          H  
ATOM   4219  HG  SER B 279     -15.988   6.271  29.912  1.00 40.720          H  
ATOM   4220  N   ASP B 280     -16.392   8.887  25.641  1.00 23.360          N  
ATOM   4221  CA  ASP B 280     -16.360  10.223  25.029  1.00 23.120          C  
ATOM   4222  C   ASP B 280     -16.845  10.369  23.576  1.00 22.530          C  
ATOM   4223  O   ASP B 280     -17.287  11.458  23.196  1.00 22.750          O  
ATOM   4224  CB  ASP B 280     -14.949  10.821  25.102  1.00 32.460          C  
ATOM   4225  CG  ASP B 280     -14.444  11.096  26.534  1.00 32.460          C  
ATOM   4226  OD1 ASP B 280     -15.133  11.744  27.296  1.00 32.460          O  
ATOM   4227  OD2 ASP B 280     -13.343  10.690  26.828  1.00 32.460          O  
ATOM   4228  H   ASP B 280     -15.591   8.258  25.523  1.00 28.030          H  
ATOM   4229  HA  ASP B 280     -17.001  10.859  25.637  1.00 27.740          H  
ATOM   4230 1HB  ASP B 280     -14.253  10.130  24.621  1.00 38.960          H  
ATOM   4231 2HB  ASP B 280     -14.924  11.751  24.537  1.00 38.960          H  
ATOM   4232  N   ILE B 281     -16.709   9.336  22.743  1.00 21.830          N  
ATOM   4233  CA  ILE B 281     -17.036   9.451  21.329  1.00 21.360          C  
ATOM   4234  C   ILE B 281     -18.330   8.753  20.959  1.00 21.010          C  
ATOM   4235  O   ILE B 281     -18.414   7.526  20.941  1.00 20.640          O  
ATOM   4236  CB  ILE B 281     -15.885   8.873  20.487  1.00 30.090          C  
ATOM   4237  CG1 ILE B 281     -14.589   9.679  20.789  1.00 30.090          C  
ATOM   4238  CG2 ILE B 281     -16.243   8.865  19.015  1.00 30.090          C  
ATOM   4239  CD1 ILE B 281     -13.317   9.113  20.187  1.00 30.090          C  
ATOM   4240  H   ILE B 281     -16.381   8.430  23.077  1.00 26.200          H  
ATOM   4241  HA  ILE B 281     -17.144  10.506  21.087  1.00 25.630          H  
ATOM   4242  HB  ILE B 281     -15.698   7.846  20.808  1.00 36.110          H  
ATOM   4243 1HG1 ILE B 281     -14.721  10.696  20.430  1.00 36.110          H  
ATOM   4244 2HG1 ILE B 281     -14.452   9.711  21.867  1.00 36.110          H  
ATOM   4245 1HG2 ILE B 281     -15.433   8.449  18.470  1.00 36.110          H  
ATOM   4246 2HG2 ILE B 281     -17.136   8.264  18.833  1.00 36.110          H  
ATOM   4247 3HG2 ILE B 281     -16.418   9.847  18.691  1.00 36.110          H  
ATOM   4248 1HD1 ILE B 281     -12.479   9.744  20.474  1.00 36.110          H  
ATOM   4249 2HD1 ILE B 281     -13.151   8.107  20.554  1.00 36.110          H  
ATOM   4250 3HD1 ILE B 281     -13.379   9.090  19.120  1.00 36.110          H  
ATOM   4251  N   HIS B 282     -19.321   9.550  20.584  1.00 21.210          N  
ATOM   4252  CA  HIS B 282     -20.637   9.025  20.270  1.00 21.060          C  
ATOM   4253  C   HIS B 282     -21.049   9.341  18.836  1.00 20.340          C  
ATOM   4254  O   HIS B 282     -21.924   8.683  18.267  1.00 20.460          O  
ATOM   4255  CB  HIS B 282     -21.622   9.605  21.276  1.00 29.540          C  
ATOM   4256  CG  HIS B 282     -21.211   9.242  22.661  1.00 29.540          C  
ATOM   4257  ND1 HIS B 282     -21.424   7.995  23.200  1.00 29.540          N  
ATOM   4258  CD2 HIS B 282     -20.526   9.944  23.591  1.00 29.540          C  
ATOM   4259  CE1 HIS B 282     -20.892   7.950  24.411  1.00 29.540          C  
ATOM   4260  NE2 HIS B 282     -20.346   9.117  24.667  1.00 29.540          N  
ATOM   4261  H   HIS B 282     -19.158  10.556  20.575  1.00 25.450          H  
ATOM   4262  HA  HIS B 282     -20.633   7.941  20.382  1.00 25.270          H  
ATOM   4263 1HB  HIS B 282     -21.647  10.692  21.187  1.00 35.450          H  
ATOM   4264 2HB  HIS B 282     -22.624   9.224  21.086  1.00 35.450          H  
ATOM   4265  HD2 HIS B 282     -20.162  10.968  23.499  1.00 35.450          H  
ATOM   4266  HE1 HIS B 282     -20.887   7.091  25.082  1.00 35.450          H  
ATOM   4267  HE2 HIS B 282     -19.842   9.354  25.532  1.00 35.450          H  
ATOM   4268  N   THR B 283     -20.406  10.346  18.247  1.00 19.650          N  
ATOM   4269  CA  THR B 283     -20.732  10.796  16.906  1.00 19.010          C  
ATOM   4270  C   THR B 283     -19.551  10.436  15.997  1.00 17.850          C  
ATOM   4271  O   THR B 283     -18.416  10.761  16.344  1.00 17.160          O  
ATOM   4272  CB  THR B 283     -20.993  12.325  16.900  1.00 26.870          C  
ATOM   4273  OG1 THR B 283     -22.098  12.624  17.751  1.00 26.870          O  
ATOM   4274  CG2 THR B 283     -21.319  12.822  15.512  1.00 26.870          C  
ATOM   4275  H   THR B 283     -19.689  10.861  18.759  1.00 23.580          H  
ATOM   4276  HA  THR B 283     -21.643  10.309  16.595  1.00 22.810          H  
ATOM   4277  HB  THR B 283     -20.114  12.839  17.268  1.00 32.240          H  
ATOM   4278  HG1 THR B 283     -21.852  12.467  18.664  1.00 32.240          H  
ATOM   4279 1HG2 THR B 283     -21.499  13.895  15.550  1.00 32.240          H  
ATOM   4280 2HG2 THR B 283     -20.510  12.628  14.848  1.00 32.240          H  
ATOM   4281 3HG2 THR B 283     -22.214  12.321  15.151  1.00 32.240          H  
ATOM   4282  N   PRO B 284     -19.754   9.800  14.822  1.00 17.690          N  
ATOM   4283  CA  PRO B 284     -18.701   9.434  13.872  1.00 16.790          C  
ATOM   4284  C   PRO B 284     -17.739  10.593  13.590  1.00 16.060          C  
ATOM   4285  O   PRO B 284     -16.529  10.389  13.480  1.00 15.390          O  
ATOM   4286  CB  PRO B 284     -19.522   9.054  12.639  1.00 25.180          C  
ATOM   4287  CG  PRO B 284     -20.816   8.501  13.209  1.00 25.180          C  
ATOM   4288  CD  PRO B 284     -21.114   9.362  14.415  1.00 25.180          C  
ATOM   4289  HA  PRO B 284     -18.154   8.560  14.253  1.00 20.150          H  
ATOM   4290 1HB  PRO B 284     -19.662   9.923  11.976  1.00 30.220          H  
ATOM   4291 2HB  PRO B 284     -18.972   8.301  12.045  1.00 30.220          H  
ATOM   4292 1HG  PRO B 284     -21.608   8.543  12.440  1.00 30.220          H  
ATOM   4293 2HG  PRO B 284     -20.684   7.439  13.465  1.00 30.220          H  
ATOM   4294 1HD  PRO B 284     -21.754  10.209  14.144  1.00 30.220          H  
ATOM   4295 2HD  PRO B 284     -21.570   8.711  15.186  1.00 30.220          H  
ATOM   4296  N   ALA B 285     -18.256  11.824  13.559  1.00 16.300          N  
ATOM   4297  CA  ALA B 285     -17.416  12.993  13.354  1.00 15.790          C  
ATOM   4298  C   ALA B 285     -16.306  13.068  14.397  1.00 15.170          C  
ATOM   4299  O   ALA B 285     -15.185  13.467  14.073  1.00 14.480          O  
ATOM   4300  CB  ALA B 285     -18.246  14.257  13.418  1.00 22.310          C  
ATOM   4301  H   ALA B 285     -19.253  11.958  13.621  1.00 19.560          H  
ATOM   4302  HA  ALA B 285     -16.955  12.910  12.370  1.00 18.950          H  
ATOM   4303 1HB  ALA B 285     -17.604  15.121  13.240  1.00 26.770          H  
ATOM   4304 2HB  ALA B 285     -19.023  14.219  12.658  1.00 26.770          H  
ATOM   4305 3HB  ALA B 285     -18.702  14.343  14.402  1.00 26.770          H  
ATOM   4306  N   GLN B 286     -16.639  12.741  15.657  1.00 15.520          N  
ATOM   4307  CA  GLN B 286     -15.702  12.788  16.764  1.00 15.170          C  
ATOM   4308  C   GLN B 286     -14.681  11.687  16.603  1.00 14.510          C  
ATOM   4309  O   GLN B 286     -13.491  11.882  16.869  1.00 14.080          O  
ATOM   4310  CB  GLN B 286     -16.430  12.591  18.094  1.00 21.380          C  
ATOM   4311  CG  GLN B 286     -17.334  13.686  18.546  1.00 21.380          C  
ATOM   4312  CD  GLN B 286     -18.116  13.237  19.810  1.00 21.380          C  
ATOM   4313  OE1 GLN B 286     -18.774  12.155  19.833  1.00 21.380          O  
ATOM   4314  NE2 GLN B 286     -18.039  14.049  20.859  1.00 21.380          N  
ATOM   4315  H   GLN B 286     -17.569  12.380  15.852  1.00 18.620          H  
ATOM   4316  HA  GLN B 286     -15.189  13.749  16.758  1.00 18.200          H  
ATOM   4317 1HB  GLN B 286     -17.052  11.740  18.017  1.00 25.650          H  
ATOM   4318 2HB  GLN B 286     -15.709  12.397  18.884  1.00 25.650          H  
ATOM   4319 1HG  GLN B 286     -16.738  14.565  18.789  1.00 25.650          H  
ATOM   4320 2HG  GLN B 286     -18.039  13.917  17.752  1.00 25.650          H  
ATOM   4321 1HE2 GLN B 286     -18.513  13.819  21.717  1.00 25.650          H  
ATOM   4322 2HE2 GLN B 286     -17.504  14.896  20.808  1.00 25.650          H  
ATOM   4323  N   MET B 287     -15.154  10.517  16.157  1.00 14.550          N  
ATOM   4324  CA  MET B 287     -14.255   9.382  15.991  1.00 14.090          C  
ATOM   4325  C   MET B 287     -13.213   9.694  14.941  1.00 13.250          C  
ATOM   4326  O   MET B 287     -12.021   9.408  15.137  1.00 12.860          O  
ATOM   4327  CB  MET B 287     -15.013   8.113  15.595  1.00 19.910          C  
ATOM   4328  CG  MET B 287     -14.127   6.847  15.560  1.00 19.910          C  
ATOM   4329  SD  MET B 287     -13.430   6.389  17.188  1.00 19.910          S  
ATOM   4330  CE  MET B 287     -14.792   5.522  17.974  1.00 19.910          C  
ATOM   4331  H   MET B 287     -16.167  10.444  15.998  1.00 17.460          H  
ATOM   4332  HA  MET B 287     -13.733   9.210  16.923  1.00 16.910          H  
ATOM   4333 1HB  MET B 287     -15.855   7.953  16.254  1.00 23.890          H  
ATOM   4334 2HB  MET B 287     -15.421   8.247  14.591  1.00 23.890          H  
ATOM   4335 1HG  MET B 287     -14.719   6.012  15.192  1.00 23.890          H  
ATOM   4336 2HG  MET B 287     -13.297   6.999  14.867  1.00 23.890          H  
ATOM   4337 1HE  MET B 287     -14.492   5.194  18.962  1.00 23.890          H  
ATOM   4338 2HE  MET B 287     -15.655   6.170  18.061  1.00 23.890          H  
ATOM   4339 3HE  MET B 287     -15.059   4.651  17.374  1.00 23.890          H  
ATOM   4340  N   LEU B 288     -13.656  10.306  13.839  1.00 13.080          N  
ATOM   4341  CA  LEU B 288     -12.764  10.660  12.757  1.00 12.460          C  
ATOM   4342  C   LEU B 288     -11.790  11.704  13.208  1.00 12.280          C  
ATOM   4343  O   LEU B 288     -10.587  11.549  13.016  1.00 11.800          O  
ATOM   4344  CB  LEU B 288     -13.553  11.194  11.551  1.00 17.690          C  
ATOM   4345  CG  LEU B 288     -12.775  11.556  10.179  1.00 17.690          C  
ATOM   4346  CD1 LEU B 288     -12.090  12.950  10.234  1.00 17.690          C  
ATOM   4347  CD2 LEU B 288     -11.744  10.471   9.841  1.00 17.690          C  
ATOM   4348  H   LEU B 288     -14.662  10.487  13.743  1.00 15.700          H  
ATOM   4349  HA  LEU B 288     -12.216   9.765  12.468  1.00 14.950          H  
ATOM   4350 1HB  LEU B 288     -14.309  10.446  11.310  1.00 21.230          H  
ATOM   4351 2HB  LEU B 288     -14.079  12.094  11.872  1.00 21.230          H  
ATOM   4352  HG  LEU B 288     -13.499  11.609   9.409  1.00 21.230          H  
ATOM   4353 1HD1 LEU B 288     -11.633  13.155   9.265  1.00 21.230          H  
ATOM   4354 2HD1 LEU B 288     -12.837  13.715  10.448  1.00 21.230          H  
ATOM   4355 3HD1 LEU B 288     -11.321  12.991  10.981  1.00 21.230          H  
ATOM   4356 1HD2 LEU B 288     -11.262  10.704   8.904  1.00 21.230          H  
ATOM   4357 2HD2 LEU B 288     -10.979  10.416  10.611  1.00 21.230          H  
ATOM   4358 3HD2 LEU B 288     -12.239   9.504   9.754  1.00 21.230          H  
ATOM   4359  N   LEU B 289     -12.276  12.796  13.793  1.00 12.820          N  
ATOM   4360  CA  LEU B 289     -11.354  13.848  14.154  1.00 12.890          C  
ATOM   4361  C   LEU B 289     -10.347  13.398  15.180  1.00 12.870          C  
ATOM   4362  O   LEU B 289      -9.171  13.734  15.054  1.00 12.670          O  
ATOM   4363  CB  LEU B 289     -12.124  15.069  14.650  1.00 18.020          C  
ATOM   4364  CG  LEU B 289     -12.929  15.847  13.571  1.00 18.020          C  
ATOM   4365  CD1 LEU B 289     -13.821  16.863  14.264  1.00 18.020          C  
ATOM   4366  CD2 LEU B 289     -11.960  16.558  12.589  1.00 18.020          C  
ATOM   4367  H   LEU B 289     -13.282  12.910  13.960  1.00 15.380          H  
ATOM   4368  HA  LEU B 289     -10.797  14.115  13.265  1.00 15.470          H  
ATOM   4369 1HB  LEU B 289     -12.837  14.729  15.405  1.00 21.620          H  
ATOM   4370 2HB  LEU B 289     -11.425  15.757  15.124  1.00 21.620          H  
ATOM   4371  HG  LEU B 289     -13.565  15.154  13.017  1.00 21.620          H  
ATOM   4372 1HD1 LEU B 289     -14.401  17.406  13.518  1.00 21.620          H  
ATOM   4373 2HD1 LEU B 289     -14.503  16.341  14.941  1.00 21.620          H  
ATOM   4374 3HD1 LEU B 289     -13.212  17.564  14.830  1.00 21.620          H  
ATOM   4375 1HD2 LEU B 289     -12.545  17.104  11.849  1.00 21.620          H  
ATOM   4376 2HD2 LEU B 289     -11.331  17.256  13.141  1.00 21.620          H  
ATOM   4377 3HD2 LEU B 289     -11.333  15.842  12.073  1.00 21.620          H  
ATOM   4378  N   SER B 290     -10.766  12.609  16.169  1.00 13.200          N  
ATOM   4379  CA  SER B 290      -9.837  12.135  17.175  1.00 13.400          C  
ATOM   4380  C   SER B 290      -8.772  11.243  16.549  1.00 12.810          C  
ATOM   4381  O   SER B 290      -7.572  11.425  16.791  1.00 12.810          O  
ATOM   4382  CB  SER B 290     -10.584  11.376  18.253  1.00 18.680          C  
ATOM   4383  OG  SER B 290      -9.708  10.906  19.242  1.00 18.680          O  
ATOM   4384  H   SER B 290     -11.753  12.353  16.260  1.00 15.840          H  
ATOM   4385  HA  SER B 290      -9.345  12.997  17.624  1.00 16.080          H  
ATOM   4386 1HB  SER B 290     -11.334  12.028  18.701  1.00 22.420          H  
ATOM   4387 2HB  SER B 290     -11.117  10.535  17.800  1.00 22.420          H  
ATOM   4388  HG  SER B 290     -10.257  10.460  19.888  1.00 22.420          H  
ATOM   4389  N   THR B 291      -9.202  10.286  15.717  1.00 12.440          N  
ATOM   4390  CA  THR B 291      -8.305   9.331  15.085  1.00 12.020          C  
ATOM   4391  C   THR B 291      -7.328  10.047  14.153  1.00 11.560          C  
ATOM   4392  O   THR B 291      -6.113   9.781  14.150  1.00 11.460          O  
ATOM   4393  CB  THR B 291      -9.129   8.295  14.279  1.00 17.000          C  
ATOM   4394  OG1 THR B 291     -10.024   7.600  15.162  1.00 17.000          O  
ATOM   4395  CG2 THR B 291      -8.210   7.287  13.630  1.00 17.000          C  
ATOM   4396  H   THR B 291     -10.202  10.184  15.533  1.00 14.930          H  
ATOM   4397  HA  THR B 291      -7.737   8.818  15.859  1.00 14.420          H  
ATOM   4398  HB  THR B 291      -9.715   8.807  13.512  1.00 20.400          H  
ATOM   4399  HG1 THR B 291     -10.745   8.215  15.418  1.00 20.400          H  
ATOM   4400 1HG2 THR B 291      -8.799   6.560  13.074  1.00 20.400          H  
ATOM   4401 2HG2 THR B 291      -7.539   7.797  12.953  1.00 20.400          H  
ATOM   4402 3HG2 THR B 291      -7.629   6.768  14.396  1.00 20.400          H  
ATOM   4403  N   LEU B 292      -7.867  10.952  13.341  1.00 11.450          N  
ATOM   4404  CA  LEU B 292      -7.089  11.680  12.374  1.00 11.240          C  
ATOM   4405  C   LEU B 292      -6.102  12.612  13.042  1.00 11.500          C  
ATOM   4406  O   LEU B 292      -4.947  12.655  12.641  1.00 11.400          O  
ATOM   4407  CB  LEU B 292      -8.023  12.469  11.456  1.00 15.820          C  
ATOM   4408  CG  LEU B 292      -7.382  13.321  10.336  1.00 15.820          C  
ATOM   4409  CD1 LEU B 292      -6.561  12.418   9.382  1.00 15.820          C  
ATOM   4410  CD2 LEU B 292      -8.510  14.031   9.597  1.00 15.820          C  
ATOM   4411  H   LEU B 292      -8.871  11.126  13.374  1.00 13.740          H  
ATOM   4412  HA  LEU B 292      -6.539  10.953  11.783  1.00 13.490          H  
ATOM   4413 1HB  LEU B 292      -8.709  11.763  10.984  1.00 18.980          H  
ATOM   4414 2HB  LEU B 292      -8.617  13.140  12.082  1.00 18.980          H  
ATOM   4415  HG  LEU B 292      -6.702  14.069  10.762  1.00 18.980          H  
ATOM   4416 1HD1 LEU B 292      -6.131  13.027   8.589  1.00 18.980          H  
ATOM   4417 2HD1 LEU B 292      -5.753  11.933   9.922  1.00 18.980          H  
ATOM   4418 3HD1 LEU B 292      -7.195  11.652   8.947  1.00 18.980          H  
ATOM   4419 1HD2 LEU B 292      -8.096  14.647   8.796  1.00 18.980          H  
ATOM   4420 2HD2 LEU B 292      -9.190  13.300   9.174  1.00 18.980          H  
ATOM   4421 3HD2 LEU B 292      -9.057  14.665  10.296  1.00 18.980          H  
ATOM   4422  N   GLN B 293      -6.524  13.370  14.054  1.00 12.000          N  
ATOM   4423  CA  GLN B 293      -5.603  14.278  14.715  1.00 12.480          C  
ATOM   4424  C   GLN B 293      -4.524  13.523  15.490  1.00 12.560          C  
ATOM   4425  O   GLN B 293      -3.337  13.850  15.399  1.00 12.740          O  
ATOM   4426  CB  GLN B 293      -6.375  15.199  15.654  1.00 17.280          C  
ATOM   4427  CG  GLN B 293      -7.263  16.217  14.939  1.00 17.280          C  
ATOM   4428  CD  GLN B 293      -8.130  17.004  15.907  1.00 17.280          C  
ATOM   4429  OE1 GLN B 293      -8.106  16.767  17.120  1.00 17.280          O  
ATOM   4430  NE2 GLN B 293      -8.909  17.938  15.376  1.00 17.280          N  
ATOM   4431  H   GLN B 293      -7.498  13.339  14.362  1.00 14.400          H  
ATOM   4432  HA  GLN B 293      -5.116  14.886  13.954  1.00 14.980          H  
ATOM   4433 1HB  GLN B 293      -7.019  14.590  16.294  1.00 20.740          H  
ATOM   4434 2HB  GLN B 293      -5.686  15.725  16.296  1.00 20.740          H  
ATOM   4435 1HG  GLN B 293      -6.620  16.918  14.407  1.00 20.740          H  
ATOM   4436 2HG  GLN B 293      -7.907  15.700  14.231  1.00 20.740          H  
ATOM   4437 1HE2 GLN B 293      -9.506  18.482  15.965  1.00 20.740          H  
ATOM   4438 2HE2 GLN B 293      -8.902  18.099  14.389  1.00 20.740          H  
ATOM   4439  N   SER B 294      -4.909  12.440  16.176  1.00 12.580          N  
ATOM   4440  CA  SER B 294      -3.972  11.659  16.966  1.00 12.890          C  
ATOM   4441  C   SER B 294      -2.843  11.125  16.096  1.00 12.350          C  
ATOM   4442  O   SER B 294      -1.675  11.132  16.507  1.00 12.660          O  
ATOM   4443  CB  SER B 294      -4.705  10.524  17.655  1.00 17.920          C  
ATOM   4444  OG  SER B 294      -3.843   9.754  18.451  1.00 17.920          O  
ATOM   4445  H   SER B 294      -5.895  12.170  16.225  1.00 15.100          H  
ATOM   4446  HA  SER B 294      -3.540  12.306  17.729  1.00 15.470          H  
ATOM   4447 1HB  SER B 294      -5.500  10.937  18.275  1.00 21.510          H  
ATOM   4448 2HB  SER B 294      -5.179   9.891  16.903  1.00 21.510          H  
ATOM   4449  HG  SER B 294      -4.392   9.071  18.841  1.00 21.510          H  
ATOM   4450  N   THR B 295      -3.189  10.647  14.897  1.00 11.690          N  
ATOM   4451  CA  THR B 295      -2.196  10.127  13.974  1.00 11.300          C  
ATOM   4452  C   THR B 295      -1.500  11.216  13.121  1.00 10.780          C  
ATOM   4453  O   THR B 295      -0.269  11.200  12.975  1.00  9.970          O  
ATOM   4454  CB  THR B 295      -2.845   9.034  13.104  1.00 15.980          C  
ATOM   4455  OG1 THR B 295      -3.981   9.548  12.360  1.00 15.980          O  
ATOM   4456  CG2 THR B 295      -3.278   7.880  13.958  1.00 15.980          C  
ATOM   4457  H   THR B 295      -4.178  10.608  14.647  1.00 14.030          H  
ATOM   4458  HA  THR B 295      -1.418   9.644  14.558  1.00 13.560          H  
ATOM   4459  HB  THR B 295      -2.138   8.686  12.429  1.00 19.170          H  
ATOM   4460  HG1 THR B 295      -4.707   9.781  12.993  1.00 19.170          H  
ATOM   4461 1HG2 THR B 295      -3.693   7.106  13.383  1.00 19.170          H  
ATOM   4462 2HG2 THR B 295      -2.416   7.501  14.459  1.00 19.170          H  
ATOM   4463 3HG2 THR B 295      -4.013   8.218  14.685  1.00 19.170          H  
ATOM   4464  N   GLN B 296      -2.248  12.192  12.599  1.00 11.370          N  
ATOM   4465  CA  GLN B 296      -1.688  13.234  11.743  1.00 11.150          C  
ATOM   4466  C   GLN B 296      -0.666  14.114  12.443  1.00 10.280          C  
ATOM   4467  O   GLN B 296       0.345  14.508  11.839  1.00  9.570          O  
ATOM   4468  CB  GLN B 296      -2.790  14.126  11.175  1.00 15.700          C  
ATOM   4469  CG  GLN B 296      -2.297  15.196  10.220  1.00 15.700          C  
ATOM   4470  CD  GLN B 296      -3.430  15.956   9.609  1.00 15.700          C  
ATOM   4471  OE1 GLN B 296      -4.467  16.171  10.240  1.00 15.700          O  
ATOM   4472  NE2 GLN B 296      -3.250  16.379   8.365  1.00 15.700          N  
ATOM   4473  H   GLN B 296      -3.252  12.195  12.749  1.00 13.640          H  
ATOM   4474  HA  GLN B 296      -1.196  12.744  10.908  1.00 13.380          H  
ATOM   4475 1HB  GLN B 296      -3.524  13.512  10.652  1.00 18.840          H  
ATOM   4476 2HB  GLN B 296      -3.311  14.616  11.999  1.00 18.840          H  
ATOM   4477 1HG  GLN B 296      -1.682  15.909  10.769  1.00 18.840          H  
ATOM   4478 2HG  GLN B 296      -1.709  14.739   9.431  1.00 18.840          H  
ATOM   4479 1HE2 GLN B 296      -3.973  16.904   7.907  1.00 18.840          H  
ATOM   4480 2HE2 GLN B 296      -2.393  16.188   7.891  1.00 18.840          H  
ATOM   4481  N   ARG B 297      -0.926  14.456  13.711  1.00 10.470          N  
ATOM   4482  CA  ARG B 297      -0.028  15.336  14.431  1.00  9.790          C  
ATOM   4483  C   ARG B 297       1.425  14.835  14.474  1.00  9.010          C  
ATOM   4484  O   ARG B 297       2.307  15.624  14.150  1.00  8.220          O  
ATOM   4485  CB  ARG B 297      -0.574  15.613  15.832  1.00 13.980          C  
ATOM   4486  CG  ARG B 297      -1.789  16.535  15.879  1.00 13.980          C  
ATOM   4487  CD  ARG B 297      -2.362  16.600  17.249  1.00 13.980          C  
ATOM   4488  NE  ARG B 297      -3.555  17.442  17.304  1.00 13.980          N  
ATOM   4489  CZ  ARG B 297      -4.447  17.466  18.324  1.00 13.980          C  
ATOM   4490  NH1 ARG B 297      -4.280  16.695  19.380  1.00 13.980          N  
ATOM   4491  NH2 ARG B 297      -5.498  18.265  18.254  1.00 13.980          N  
ATOM   4492  H   ARG B 297      -1.780  14.128  14.175  1.00 12.560          H  
ATOM   4493  HA  ARG B 297      -0.023  16.294  13.909  1.00 11.750          H  
ATOM   4494 1HB  ARG B 297      -0.920  14.698  16.289  1.00 16.770          H  
ATOM   4495 2HB  ARG B 297       0.205  16.032  16.464  1.00 16.770          H  
ATOM   4496 1HG  ARG B 297      -1.481  17.541  15.598  1.00 16.770          H  
ATOM   4497 2HG  ARG B 297      -2.556  16.189  15.188  1.00 16.770          H  
ATOM   4498 1HD  ARG B 297      -2.638  15.589  17.557  1.00 16.770          H  
ATOM   4499 2HD  ARG B 297      -1.620  17.007  17.936  1.00 16.770          H  
ATOM   4500  HE  ARG B 297      -3.730  18.056  16.519  1.00 16.770          H  
ATOM   4501 1HH1 ARG B 297      -3.483  16.080  19.440  1.00 16.770          H  
ATOM   4502 2HH1 ARG B 297      -4.953  16.716  20.134  1.00 16.770          H  
ATOM   4503 1HH2 ARG B 297      -5.635  18.853  17.446  1.00 16.770          H  
ATOM   4504 2HH2 ARG B 297      -6.176  18.279  19.003  1.00 16.770          H  
ATOM   4505  N   PRO B 298       1.759  13.593  14.914  1.00  9.290          N  
ATOM   4506  CA  PRO B 298       3.110  13.065  14.837  1.00  8.710          C  
ATOM   4507  C   PRO B 298       3.533  12.641  13.431  1.00  8.200          C  
ATOM   4508  O   PRO B 298       4.727  12.673  13.132  1.00  7.680          O  
ATOM   4509  CB  PRO B 298       3.055  11.861  15.782  1.00 13.070          C  
ATOM   4510  CG  PRO B 298       1.610  11.436  15.762  1.00 13.070          C  
ATOM   4511  CD  PRO B 298       0.824  12.726  15.645  1.00 13.070          C  
ATOM   4512  HA  PRO B 298       3.807  13.826  15.225  1.00 10.450          H  
ATOM   4513 1HB  PRO B 298       3.738  11.070  15.429  1.00 15.680          H  
ATOM   4514 2HB  PRO B 298       3.395  12.155  16.785  1.00 15.680          H  
ATOM   4515 1HG  PRO B 298       1.419  10.757  14.915  1.00 15.680          H  
ATOM   4516 2HG  PRO B 298       1.337  10.877  16.663  1.00 15.680          H  
ATOM   4517 1HD  PRO B 298      -0.088  12.536  15.113  1.00 15.680          H  
ATOM   4518 2HD  PRO B 298       0.636  13.110  16.650  1.00 15.680          H  
ATOM   4519  N   THR B 299       2.573  12.337  12.536  1.00  8.450          N  
ATOM   4520  CA  THR B 299       2.936  11.869  11.201  1.00  8.180          C  
ATOM   4521  C   THR B 299       3.655  12.898  10.358  1.00  7.050          C  
ATOM   4522  O   THR B 299       4.694  12.594   9.758  1.00  6.570          O  
ATOM   4523  CB  THR B 299       1.735  11.361  10.393  1.00 11.560          C  
ATOM   4524  OG1 THR B 299       1.156  10.242  11.046  1.00 11.560          O  
ATOM   4525  CG2 THR B 299       2.199  10.920   8.997  1.00 11.560          C  
ATOM   4526  H   THR B 299       1.580  12.299  12.789  1.00 10.140          H  
ATOM   4527  HA  THR B 299       3.594  11.016  11.329  1.00  9.820          H  
ATOM   4528  HB  THR B 299       0.994  12.148  10.298  1.00 13.870          H  
ATOM   4529  HG1 THR B 299       0.731  10.522  11.876  1.00 13.870          H  
ATOM   4530 1HG2 THR B 299       1.357  10.547   8.437  1.00 13.870          H  
ATOM   4531 2HG2 THR B 299       2.637  11.749   8.449  1.00 13.870          H  
ATOM   4532 3HG2 THR B 299       2.939  10.128   9.101  1.00 13.870          H  
ATOM   4533  N   LEU B 300       3.098  14.099  10.237  1.00  6.870          N  
ATOM   4534  CA  LEU B 300       3.782  15.005   9.333  1.00  5.990          C  
ATOM   4535  C   LEU B 300       5.230  15.296   9.789  1.00  5.330          C  
ATOM   4536  O   LEU B 300       6.116  15.295   8.935  1.00  4.880          O  
ATOM   4537  CB  LEU B 300       2.932  16.274   9.089  1.00  8.740          C  
ATOM   4538  CG  LEU B 300       1.629  16.071   8.226  1.00  8.740          C  
ATOM   4539  CD1 LEU B 300       0.787  17.344   8.285  1.00  8.740          C  
ATOM   4540  CD2 LEU B 300       1.986  15.757   6.749  1.00  8.740          C  
ATOM   4541  H   LEU B 300       2.226  14.326  10.737  1.00  8.240          H  
ATOM   4542  HA  LEU B 300       3.870  14.500   8.379  1.00  7.190          H  
ATOM   4543 1HB  LEU B 300       2.585  16.663  10.025  1.00 10.490          H  
ATOM   4544 2HB  LEU B 300       3.552  17.027   8.605  1.00 10.490          H  
ATOM   4545  HG  LEU B 300       1.042  15.252   8.645  1.00 10.490          H  
ATOM   4546 1HD1 LEU B 300      -0.124  17.208   7.707  1.00 10.490          H  
ATOM   4547 2HD1 LEU B 300       0.525  17.557   9.324  1.00 10.490          H  
ATOM   4548 3HD1 LEU B 300       1.352  18.181   7.874  1.00 10.490          H  
ATOM   4549 1HD2 LEU B 300       1.069  15.630   6.176  1.00 10.490          H  
ATOM   4550 2HD2 LEU B 300       2.560  16.584   6.329  1.00 10.490          H  
ATOM   4551 3HD2 LEU B 300       2.568  14.846   6.669  1.00 10.490          H  
ATOM   4552  N   PRO B 301       5.536  15.561  11.085  1.00  5.550          N  
ATOM   4553  CA  PRO B 301       6.883  15.678  11.623  1.00  5.200          C  
ATOM   4554  C   PRO B 301       7.799  14.508  11.273  1.00  4.370          C  
ATOM   4555  O   PRO B 301       8.890  14.712  10.731  1.00  4.320          O  
ATOM   4556  CB  PRO B 301       6.631  15.780  13.127  1.00  7.800          C  
ATOM   4557  CG  PRO B 301       5.308  16.472  13.217  1.00  7.800          C  
ATOM   4558  CD  PRO B 301       4.494  15.898  12.085  1.00  7.800          C  
ATOM   4559  HA  PRO B 301       7.323  16.618  11.250  1.00  6.240          H  
ATOM   4560 1HB  PRO B 301       6.603  14.772  13.574  1.00  9.360          H  
ATOM   4561 2HB  PRO B 301       7.447  16.331  13.618  1.00  9.360          H  
ATOM   4562 1HG  PRO B 301       4.839  16.277  14.196  1.00  9.360          H  
ATOM   4563 2HG  PRO B 301       5.438  17.562  13.139  1.00  9.360          H  
ATOM   4564 1HD  PRO B 301       3.984  15.037  12.440  1.00  9.360          H  
ATOM   4565 2HD  PRO B 301       3.823  16.665  11.742  1.00  9.360          H  
ATOM   4566  N   VAL B 302       7.357  13.263  11.554  1.00  4.200          N  
ATOM   4567  CA  VAL B 302       8.250  12.125  11.320  1.00  3.990          C  
ATOM   4568  C   VAL B 302       8.529  11.905   9.844  1.00  4.040          C  
ATOM   4569  O   VAL B 302       9.572  11.383   9.470  1.00  4.450          O  
ATOM   4570  CB  VAL B 302       7.751  10.817  11.979  1.00  5.670          C  
ATOM   4571  CG1 VAL B 302       7.657  11.007  13.478  1.00  5.670          C  
ATOM   4572  CG2 VAL B 302       6.446  10.398  11.392  1.00  5.670          C  
ATOM   4573  H   VAL B 302       6.429  13.107  11.970  1.00  5.040          H  
ATOM   4574  HA  VAL B 302       9.193  12.364  11.802  1.00  4.790          H  
ATOM   4575  HB  VAL B 302       8.464  10.049  11.820  1.00  6.800          H  
ATOM   4576 1HG1 VAL B 302       7.337  10.076  13.945  1.00  6.800          H  
ATOM   4577 2HG1 VAL B 302       8.635  11.287  13.860  1.00  6.800          H  
ATOM   4578 3HG1 VAL B 302       6.946  11.787  13.707  1.00  6.800          H  
ATOM   4579 1HG2 VAL B 302       6.113   9.476  11.869  1.00  6.800          H  
ATOM   4580 2HG2 VAL B 302       5.749  11.165  11.570  1.00  6.800          H  
ATOM   4581 3HG2 VAL B 302       6.535  10.235  10.321  1.00  6.800          H  
ATOM   4582  N   GLY B 303       7.643  12.371   8.975  1.00  4.030          N  
ATOM   4583  CA  GLY B 303       7.877  12.262   7.546  1.00  4.410          C  
ATOM   4584  C   GLY B 303       9.197  12.926   7.097  1.00  4.680          C  
ATOM   4585  O   GLY B 303       9.691  12.639   6.007  1.00  5.430          O  
ATOM   4586  H   GLY B 303       6.740  12.744   9.299  1.00  4.840          H  
ATOM   4587 1HA  GLY B 303       7.882  11.211   7.267  1.00  5.290          H  
ATOM   4588 2HA  GLY B 303       7.041  12.728   7.022  1.00  5.290          H  
ATOM   4589  N   SER B 304       9.760  13.826   7.921  1.00  4.470          N  
ATOM   4590  CA  SER B 304      11.021  14.517   7.626  1.00  5.150          C  
ATOM   4591  C   SER B 304      12.286  13.704   7.965  1.00  5.620          C  
ATOM   4592  O   SER B 304      13.402  14.146   7.672  1.00  6.440          O  
ATOM   4593  CB  SER B 304      11.089  15.837   8.376  1.00  6.940          C  
ATOM   4594  OG  SER B 304      11.221  15.637   9.764  1.00  6.940          O  
ATOM   4595  H   SER B 304       9.306  14.034   8.815  1.00  5.360          H  
ATOM   4596  HA  SER B 304      11.040  14.728   6.557  1.00  6.180          H  
ATOM   4597 1HB  SER B 304      11.936  16.412   8.009  1.00  8.330          H  
ATOM   4598 2HB  SER B 304      10.188  16.413   8.176  1.00  8.330          H  
ATOM   4599  HG  SER B 304      10.329  15.417  10.100  1.00  8.330          H  
ATOM   4600  N   LEU B 305      12.117  12.555   8.618  1.00  5.360          N  
ATOM   4601  CA  LEU B 305      13.210  11.703   9.093  1.00  6.060          C  
ATOM   4602  C   LEU B 305      13.775  10.781   8.003  1.00  6.710          C  
ATOM   4603  O   LEU B 305      13.108  10.487   7.011  1.00  7.730          O  
ATOM   4604  CB  LEU B 305      12.699  10.926  10.302  1.00  8.200          C  
ATOM   4605  CG  LEU B 305      12.235  11.827  11.515  1.00  8.200          C  
ATOM   4606  CD1 LEU B 305      11.576  10.968  12.546  1.00  8.200          C  
ATOM   4607  CD2 LEU B 305      13.433  12.557  12.151  1.00  8.200          C  
ATOM   4608  H   LEU B 305      11.161  12.245   8.804  1.00  6.430          H  
ATOM   4609  HA  LEU B 305      14.028  12.344   9.408  1.00  7.270          H  
ATOM   4610 1HB  LEU B 305      11.860  10.309   9.989  1.00  9.840          H  
ATOM   4611 2HB  LEU B 305      13.487  10.283  10.643  1.00  9.840          H  
ATOM   4612  HG  LEU B 305      11.513  12.559  11.159  1.00  9.840          H  
ATOM   4613 1HD1 LEU B 305      11.232  11.583  13.374  1.00  9.840          H  
ATOM   4614 2HD1 LEU B 305      10.741  10.468  12.097  1.00  9.840          H  
ATOM   4615 3HD1 LEU B 305      12.263  10.258  12.905  1.00  9.840          H  
ATOM   4616 1HD2 LEU B 305      13.077  13.164  12.982  1.00  9.840          H  
ATOM   4617 2HD2 LEU B 305      14.157  11.831  12.516  1.00  9.840          H  
ATOM   4618 3HD2 LEU B 305      13.913  13.205  11.427  1.00  9.840          H  
ATOM   4619  N   SER B 306      15.034  10.346   8.180  1.00  6.360          N  
ATOM   4620  CA  SER B 306      15.741   9.524   7.182  1.00  7.280          C  
ATOM   4621  C   SER B 306      15.630   7.997   7.274  1.00  7.230          C  
ATOM   4622  O   SER B 306      16.144   7.297   6.397  1.00  7.390          O  
ATOM   4623  CB  SER B 306      17.226   9.853   7.211  1.00  9.820          C  
ATOM   4624  OG  SER B 306      17.475  11.179   6.825  1.00  9.820          O  
ATOM   4625  H   SER B 306      15.532  10.581   9.049  1.00  7.630          H  
ATOM   4626  HA  SER B 306      15.352   9.815   6.206  1.00  8.740          H  
ATOM   4627 1HB  SER B 306      17.607   9.687   8.223  1.00 11.790          H  
ATOM   4628 2HB  SER B 306      17.759   9.174   6.548  1.00 11.790          H  
ATOM   4629  HG  SER B 306      18.428  11.287   6.866  1.00 11.790          H  
ATOM   4630  N   SER B 307      15.010   7.461   8.314  1.00  7.400          N  
ATOM   4631  CA  SER B 307      14.969   6.003   8.457  1.00  7.680          C  
ATOM   4632  C   SER B 307      13.812   5.525   9.306  1.00  8.110          C  
ATOM   4633  O   SER B 307      13.171   6.314  10.005  1.00  7.830          O  
ATOM   4634  CB  SER B 307      16.251   5.491   9.086  1.00 10.640          C  
ATOM   4635  OG  SER B 307      16.342   5.861  10.443  1.00 10.640          O  
ATOM   4636  H   SER B 307      14.583   8.058   9.007  1.00  8.880          H  
ATOM   4637  HA  SER B 307      14.863   5.564   7.464  1.00  9.220          H  
ATOM   4638 1HB  SER B 307      16.289   4.403   9.002  1.00 12.770          H  
ATOM   4639 2HB  SER B 307      17.104   5.888   8.543  1.00 12.770          H  
ATOM   4640  HG  SER B 307      17.235   5.618  10.714  1.00 12.770          H  
ATOM   4641  N   ASP B 308      13.565   4.215   9.265  1.00  8.920          N  
ATOM   4642  CA  ASP B 308      12.516   3.592  10.048  1.00  9.500          C  
ATOM   4643  C   ASP B 308      12.800   3.689  11.529  1.00  9.080          C  
ATOM   4644  O   ASP B 308      11.882   3.878  12.330  1.00  9.390          O  
ATOM   4645  CB  ASP B 308      12.418   2.143   9.621  1.00 13.070          C  
ATOM   4646  CG  ASP B 308      13.784   1.478   9.714  1.00 13.070          C  
ATOM   4647  OD1 ASP B 308      14.788   2.216   9.705  1.00 13.070          O  
ATOM   4648  OD2 ASP B 308      13.845   0.284   9.734  1.00 13.070          O  
ATOM   4649  H   ASP B 308      14.168   3.603   8.713  1.00 10.700          H  
ATOM   4650  HA  ASP B 308      11.578   4.096   9.836  1.00 11.400          H  
ATOM   4651 1HB  ASP B 308      11.710   1.613  10.263  1.00 15.680          H  
ATOM   4652 2HB  ASP B 308      12.062   2.072   8.611  1.00 15.680          H  
ATOM   4653  N   LYS B 309      14.078   3.609  11.874  1.00  8.510          N  
ATOM   4654  CA  LYS B 309      14.498   3.723  13.257  1.00  8.290          C  
ATOM   4655  C   LYS B 309      14.185   5.123  13.764  1.00  7.450          C  
ATOM   4656  O   LYS B 309      13.668   5.288  14.875  1.00  7.630          O  
ATOM   4657  CB  LYS B 309      15.985   3.404  13.396  1.00 11.690          C  
ATOM   4658  CG  LYS B 309      16.309   1.931  13.178  1.00 11.690          C  
ATOM   4659  CD  LYS B 309      17.802   1.644  13.296  1.00 11.690          C  
ATOM   4660  CE  LYS B 309      18.095   0.162  13.048  1.00 11.690          C  
ATOM   4661  NZ  LYS B 309      19.555  -0.144  13.113  1.00 11.690          N  
ATOM   4662  H   LYS B 309      14.730   3.392  11.113  1.00 10.210          H  
ATOM   4663  HA  LYS B 309      13.926   3.012  13.855  1.00  9.950          H  
ATOM   4664 1HB  LYS B 309      16.549   3.987  12.668  1.00 14.030          H  
ATOM   4665 2HB  LYS B 309      16.330   3.691  14.389  1.00 14.030          H  
ATOM   4666 1HG  LYS B 309      15.769   1.335  13.913  1.00 14.030          H  
ATOM   4667 2HG  LYS B 309      15.966   1.636  12.181  1.00 14.030          H  
ATOM   4668 1HD  LYS B 309      18.346   2.243  12.563  1.00 14.030          H  
ATOM   4669 2HD  LYS B 309      18.150   1.913  14.294  1.00 14.030          H  
ATOM   4670 1HE  LYS B 309      17.576  -0.432  13.800  1.00 14.030          H  
ATOM   4671 2HE  LYS B 309      17.719  -0.112  12.061  1.00 14.030          H  
ATOM   4672 1HZ  LYS B 309      19.700  -1.131  12.943  1.00 14.030          H  
ATOM   4673 2HZ  LYS B 309      20.047   0.391  12.411  1.00 14.030          H  
ATOM   4674 3HZ  LYS B 309      19.913   0.093  14.027  1.00 14.030          H  
ATOM   4675  N   GLU B 310      14.482   6.143  12.953  1.00  6.720          N  
ATOM   4676  CA  GLU B 310      14.156   7.489  13.380  1.00  6.050          C  
ATOM   4677  C   GLU B 310      12.634   7.665  13.472  1.00  6.660          C  
ATOM   4678  O   GLU B 310      12.140   8.280  14.416  1.00  6.870          O  
ATOM   4679  CB  GLU B 310      14.775   8.548  12.459  1.00  8.740          C  
ATOM   4680  CG  GLU B 310      16.300   8.676  12.538  1.00  8.740          C  
ATOM   4681  CD  GLU B 310      16.874   9.821  11.674  1.00  8.740          C  
ATOM   4682  OE1 GLU B 310      16.171  10.347  10.821  1.00  8.740          O  
ATOM   4683  OE2 GLU B 310      18.011  10.163  11.889  1.00  8.740          O  
ATOM   4684  H   GLU B 310      14.954   5.970  12.063  1.00  8.060          H  
ATOM   4685  HA  GLU B 310      14.568   7.641  14.377  1.00  7.260          H  
ATOM   4686 1HB  GLU B 310      14.507   8.324  11.428  1.00 10.490          H  
ATOM   4687 2HB  GLU B 310      14.375   9.508  12.710  1.00 10.490          H  
ATOM   4688 1HG  GLU B 310      16.580   8.843  13.577  1.00 10.490          H  
ATOM   4689 2HG  GLU B 310      16.742   7.737  12.225  1.00 10.490          H  
ATOM   4690  N   LEU B 311      11.869   7.071  12.538  1.00  7.250          N  
ATOM   4691  CA  LEU B 311      10.415   7.233  12.568  1.00  8.030          C  
ATOM   4692  C   LEU B 311       9.805   6.676  13.841  1.00  8.660          C  
ATOM   4693  O   LEU B 311       8.891   7.294  14.395  1.00  8.400          O  
ATOM   4694  CB  LEU B 311       9.701   6.486  11.414  1.00 10.930          C  
ATOM   4695  CG  LEU B 311       9.888   6.963   9.938  1.00 10.930          C  
ATOM   4696  CD1 LEU B 311       9.183   5.951   9.003  1.00 10.930          C  
ATOM   4697  CD2 LEU B 311       9.337   8.348   9.749  1.00 10.930          C  
ATOM   4698  H   LEU B 311      12.316   6.576  11.762  1.00  8.700          H  
ATOM   4699  HA  LEU B 311      10.183   8.289  12.529  1.00  9.640          H  
ATOM   4700 1HB  LEU B 311      10.013   5.445  11.457  1.00 13.120          H  
ATOM   4701 2HB  LEU B 311       8.632   6.516  11.619  1.00 13.120          H  
ATOM   4702  HG  LEU B 311      10.931   6.975   9.692  1.00 13.120          H  
ATOM   4703 1HD1 LEU B 311       9.323   6.262   7.969  1.00 13.120          H  
ATOM   4704 2HD1 LEU B 311       9.603   4.964   9.138  1.00 13.120          H  
ATOM   4705 3HD1 LEU B 311       8.120   5.922   9.230  1.00 13.120          H  
ATOM   4706 1HD2 LEU B 311       9.479   8.668   8.714  1.00 13.120          H  
ATOM   4707 2HD2 LEU B 311       8.277   8.357   9.985  1.00 13.120          H  
ATOM   4708 3HD2 LEU B 311       9.862   9.028  10.392  1.00 13.120          H  
ATOM   4709  N   THR B 312      10.311   5.523  14.329  1.00  9.600          N  
ATOM   4710  CA  THR B 312       9.743   4.905  15.532  1.00 10.270          C  
ATOM   4711  C   THR B 312      10.335   5.407  16.832  1.00 10.310          C  
ATOM   4712  O   THR B 312       9.755   5.186  17.886  1.00 10.570          O  
ATOM   4713  CB  THR B 312       9.812   3.369  15.502  1.00 14.110          C  
ATOM   4714  OG1 THR B 312      11.160   2.913  15.485  1.00 14.110          O  
ATOM   4715  CG2 THR B 312       9.125   2.893  14.268  1.00 14.110          C  
ATOM   4716  H   THR B 312      11.043   5.022  13.806  1.00 11.520          H  
ATOM   4717  HA  THR B 312       8.698   5.145  15.566  1.00 12.320          H  
ATOM   4718  HB  THR B 312       9.311   2.959  16.380  1.00 16.930          H  
ATOM   4719  HG1 THR B 312      11.158   1.947  15.630  1.00 16.930          H  
ATOM   4720 1HG2 THR B 312       9.156   1.814  14.237  1.00 16.930          H  
ATOM   4721 2HG2 THR B 312       8.099   3.226  14.281  1.00 16.930          H  
ATOM   4722 3HG2 THR B 312       9.620   3.291  13.391  1.00 16.930          H  
ATOM   4723  N   ARG B 313      11.450   6.127  16.788  1.00 10.290          N  
ATOM   4724  CA  ARG B 313      12.041   6.670  18.000  1.00 10.580          C  
ATOM   4725  C   ARG B 313      11.071   7.464  18.934  1.00 10.000          C  
ATOM   4726  O   ARG B 313      11.218   7.333  20.150  1.00 10.060          O  
ATOM   4727  CB  ARG B 313      13.287   7.487  17.630  1.00 14.700          C  
ATOM   4728  CG  ARG B 313      14.011   8.201  18.755  1.00 14.700          C  
ATOM   4729  CD  ARG B 313      15.160   8.982  18.205  1.00 14.700          C  
ATOM   4730  NE  ARG B 313      14.706  10.053  17.300  1.00 14.700          N  
ATOM   4731  CZ  ARG B 313      15.460  10.667  16.352  1.00 14.700          C  
ATOM   4732  NH1 ARG B 313      16.724  10.329  16.165  1.00 14.700          N  
ATOM   4733  NH2 ARG B 313      14.920  11.616  15.604  1.00 14.700          N  
ATOM   4734  H   ARG B 313      11.969   6.221  15.906  1.00 12.350          H  
ATOM   4735  HA  ARG B 313      12.407   5.820  18.575  1.00 12.700          H  
ATOM   4736 1HB  ARG B 313      14.012   6.794  17.205  1.00 17.640          H  
ATOM   4737 2HB  ARG B 313      13.084   8.193  16.850  1.00 17.640          H  
ATOM   4738 1HG  ARG B 313      13.338   8.901  19.251  1.00 17.640          H  
ATOM   4739 2HG  ARG B 313      14.381   7.473  19.477  1.00 17.640          H  
ATOM   4740 1HD  ARG B 313      15.715   9.437  19.026  1.00 17.640          H  
ATOM   4741 2HD  ARG B 313      15.812   8.309  17.648  1.00 17.640          H  
ATOM   4742  HE  ARG B 313      13.746  10.363  17.401  1.00 17.640          H  
ATOM   4743 1HH1 ARG B 313      17.150   9.610  16.727  1.00 17.640          H  
ATOM   4744 2HH1 ARG B 313      17.274  10.799  15.453  1.00 17.640          H  
ATOM   4745 1HH2 ARG B 313      13.953  11.881  15.741  1.00 17.640          H  
ATOM   4746 2HH2 ARG B 313      15.475  12.076  14.895  1.00 17.640          H  
ATOM   4747  N   PRO B 314      10.177   8.376  18.454  1.00  9.610          N  
ATOM   4748  CA  PRO B 314       9.196   9.129  19.240  1.00  9.450          C  
ATOM   4749  C   PRO B 314       8.170   8.238  19.940  1.00  9.670          C  
ATOM   4750  O   PRO B 314       7.756   7.216  19.379  1.00  9.350          O  
ATOM   4751  CB  PRO B 314       8.518  10.020  18.192  1.00 14.170          C  
ATOM   4752  CG  PRO B 314       9.487  10.077  17.047  1.00 14.170          C  
ATOM   4753  CD  PRO B 314      10.127   8.724  17.032  1.00 14.170          C  
ATOM   4754  HA  PRO B 314       9.738   9.742  19.984  1.00 11.340          H  
ATOM   4755 1HB  PRO B 314       7.560   9.571  17.894  1.00 17.010          H  
ATOM   4756 2HB  PRO B 314       8.280  11.010  18.620  1.00 17.010          H  
ATOM   4757 1HG  PRO B 314       8.951  10.282  16.112  1.00 17.010          H  
ATOM   4758 2HG  PRO B 314      10.212  10.887  17.185  1.00 17.010          H  
ATOM   4759 1HD  PRO B 314       9.471   8.041  16.526  1.00 17.010          H  
ATOM   4760 2HD  PRO B 314      11.079   8.796  16.565  1.00 17.010          H  
ATOM   4761  N   ASN B 315       7.669   8.671  21.097  1.00 10.360          N  
ATOM   4762  CA  ASN B 315       6.645   7.899  21.804  1.00 10.940          C  
ATOM   4763  C   ASN B 315       5.366   7.761  20.990  1.00 11.110          C  
ATOM   4764  O   ASN B 315       4.744   6.696  20.954  1.00 11.410          O  
ATOM   4765  CB  ASN B 315       6.306   8.560  23.124  1.00 15.080          C  
ATOM   4766  CG  ASN B 315       7.370   8.422  24.164  1.00 15.080          C  
ATOM   4767  OD1 ASN B 315       8.230   7.537  24.120  1.00 15.080          O  
ATOM   4768  ND2 ASN B 315       7.332   9.307  25.121  1.00 15.080          N  
ATOM   4769  H   ASN B 315       8.022   9.528  21.506  1.00 12.430          H  
ATOM   4770  HA  ASN B 315       7.030   6.891  21.981  1.00 13.130          H  
ATOM   4771 1HB  ASN B 315       6.121   9.623  22.952  1.00 18.100          H  
ATOM   4772 2HB  ASN B 315       5.381   8.132  23.509  1.00 18.100          H  
ATOM   4773 1HD2 ASN B 315       8.013   9.282  25.853  1.00 18.100          H  
ATOM   4774 2HD2 ASN B 315       6.622  10.014  25.125  1.00 18.100          H  
ATOM   4775  N   GLU B 316       4.964   8.833  20.326  1.00 11.060          N  
ATOM   4776  CA  GLU B 316       3.720   8.807  19.585  1.00 11.460          C  
ATOM   4777  C   GLU B 316       3.756   7.774  18.465  1.00 11.070          C  
ATOM   4778  O   GLU B 316       2.778   7.045  18.253  1.00 11.570          O  
ATOM   4779  CB  GLU B 316       3.435  10.201  19.044  1.00 15.880          C  
ATOM   4780  CG  GLU B 316       3.157  11.258  20.138  1.00 15.880          C  
ATOM   4781  CD  GLU B 316       4.426  11.775  20.814  1.00 15.880          C  
ATOM   4782  OE1 GLU B 316       5.500  11.401  20.380  1.00 15.880          O  
ATOM   4783  OE2 GLU B 316       4.321  12.512  21.759  1.00 15.880          O  
ATOM   4784  H   GLU B 316       5.505   9.699  20.378  1.00 13.270          H  
ATOM   4785  HA  GLU B 316       2.919   8.532  20.272  1.00 13.750          H  
ATOM   4786 1HB  GLU B 316       4.273  10.536  18.434  1.00 19.060          H  
ATOM   4787 2HB  GLU B 316       2.563  10.155  18.410  1.00 19.060          H  
ATOM   4788 1HG  GLU B 316       2.636  12.102  19.683  1.00 19.060          H  
ATOM   4789 2HG  GLU B 316       2.501  10.824  20.891  1.00 19.060          H  
ATOM   4790  N   THR B 317       4.903   7.655  17.791  1.00 10.250          N  
ATOM   4791  CA  THR B 317       5.009   6.695  16.717  1.00  9.950          C  
ATOM   4792  C   THR B 317       4.893   5.297  17.276  1.00 10.280          C  
ATOM   4793  O   THR B 317       4.139   4.486  16.734  1.00 10.600          O  
ATOM   4794  CB  THR B 317       6.319   6.770  15.916  1.00 14.050          C  
ATOM   4795  OG1 THR B 317       6.494   8.046  15.315  1.00 14.050          O  
ATOM   4796  CG2 THR B 317       6.206   5.735  14.772  1.00 14.050          C  
ATOM   4797  H   THR B 317       5.685   8.259  18.001  1.00 12.300          H  
ATOM   4798  HA  THR B 317       4.183   6.855  16.027  1.00 11.940          H  
ATOM   4799  HB  THR B 317       7.174   6.559  16.562  1.00 16.860          H  
ATOM   4800  HG1 THR B 317       7.404   8.032  14.911  1.00 16.860          H  
ATOM   4801 1HG2 THR B 317       7.073   5.746  14.148  1.00 16.860          H  
ATOM   4802 2HG2 THR B 317       6.099   4.747  15.181  1.00 16.860          H  
ATOM   4803 3HG2 THR B 317       5.341   5.976  14.160  1.00 16.860          H  
ATOM   4804  N   THR B 318       5.578   4.996  18.396  1.00 10.350          N  
ATOM   4805  CA  THR B 318       5.518   3.618  18.877  1.00 10.760          C  
ATOM   4806  C   THR B 318       4.095   3.219  19.262  1.00 11.600          C  
ATOM   4807  O   THR B 318       3.713   2.051  19.136  1.00 11.940          O  
ATOM   4808  CB  THR B 318       6.441   3.352  20.069  1.00 14.900          C  
ATOM   4809  OG1 THR B 318       6.070   4.165  21.204  1.00 14.900          O  
ATOM   4810  CG2 THR B 318       7.868   3.663  19.684  1.00 14.900          C  
ATOM   4811  H   THR B 318       6.190   5.692  18.843  1.00 12.420          H  
ATOM   4812  HA  THR B 318       5.854   2.974  18.075  1.00 12.910          H  
ATOM   4813  HB  THR B 318       6.367   2.324  20.328  1.00 17.880          H  
ATOM   4814  HG1 THR B 318       5.154   3.979  21.469  1.00 17.880          H  
ATOM   4815 1HG2 THR B 318       8.535   3.463  20.513  1.00 17.880          H  
ATOM   4816 2HG2 THR B 318       8.160   3.053  18.828  1.00 17.880          H  
ATOM   4817 3HG2 THR B 318       7.938   4.708  19.420  1.00 17.880          H  
ATOM   4818  N   ILE B 319       3.287   4.173  19.711  1.00 11.990          N  
ATOM   4819  CA  ILE B 319       1.894   3.879  20.021  1.00 12.870          C  
ATOM   4820  C   ILE B 319       1.155   3.441  18.754  1.00 13.050          C  
ATOM   4821  O   ILE B 319       0.428   2.441  18.726  1.00 13.590          O  
ATOM   4822  CB  ILE B 319       1.197   5.085  20.681  1.00 17.670          C  
ATOM   4823  CG1 ILE B 319       1.819   5.332  22.082  1.00 17.670          C  
ATOM   4824  CG2 ILE B 319      -0.299   4.850  20.761  1.00 17.670          C  
ATOM   4825  CD1 ILE B 319       1.466   6.658  22.731  1.00 17.670          C  
ATOM   4826  H   ILE B 319       3.674   5.120  19.861  1.00 14.390          H  
ATOM   4827  HA  ILE B 319       1.870   3.041  20.729  1.00 15.440          H  
ATOM   4828  HB  ILE B 319       1.390   5.976  20.082  1.00 21.200          H  
ATOM   4829 1HG1 ILE B 319       1.491   4.529  22.743  1.00 21.200          H  
ATOM   4830 2HG1 ILE B 319       2.900   5.272  21.993  1.00 21.200          H  
ATOM   4831 1HG2 ILE B 319      -0.789   5.698  21.213  1.00 21.200          H  
ATOM   4832 2HG2 ILE B 319      -0.722   4.698  19.768  1.00 21.200          H  
ATOM   4833 3HG2 ILE B 319      -0.461   3.964  21.366  1.00 21.200          H  
ATOM   4834 1HD1 ILE B 319       1.957   6.719  23.700  1.00 21.200          H  
ATOM   4835 2HD1 ILE B 319       1.813   7.473  22.099  1.00 21.200          H  
ATOM   4836 3HD1 ILE B 319       0.396   6.741  22.869  1.00 21.200          H  
ATOM   4837  N   HIS B 320       1.339   4.211  17.685  1.00 12.650          N  
ATOM   4838  CA  HIS B 320       0.660   3.910  16.435  1.00 12.970          C  
ATOM   4839  C   HIS B 320       1.188   2.621  15.754  1.00 12.750          C  
ATOM   4840  O   HIS B 320       0.414   1.881  15.111  1.00 13.350          O  
ATOM   4841  CB  HIS B 320       0.730   5.135  15.524  1.00 18.030          C  
ATOM   4842  CG  HIS B 320      -0.067   6.308  16.114  1.00 18.030          C  
ATOM   4843  ND1 HIS B 320      -1.334   6.145  16.652  1.00 18.030          N  
ATOM   4844  CD2 HIS B 320       0.211   7.640  16.213  1.00 18.030          C  
ATOM   4845  CE1 HIS B 320      -1.787   7.316  17.078  1.00 18.030          C  
ATOM   4846  NE2 HIS B 320      -0.883   8.240  16.812  1.00 18.030          N  
ATOM   4847  H   HIS B 320       1.915   5.057  17.771  1.00 15.180          H  
ATOM   4848  HA  HIS B 320      -0.392   3.740  16.648  1.00 15.560          H  
ATOM   4849 1HB  HIS B 320       1.772   5.446  15.409  1.00 21.640          H  
ATOM   4850 2HB  HIS B 320       0.335   4.898  14.539  1.00 21.640          H  
ATOM   4851  HD2 HIS B 320       1.119   8.139  15.873  1.00 21.640          H  
ATOM   4852  HE1 HIS B 320      -2.755   7.491  17.542  1.00 21.640          H  
ATOM   4853  HE2 HIS B 320      -1.007   9.255  17.009  1.00 21.640          H  
ATOM   4854  N   THR B 321       2.494   2.342  15.875  1.00 11.970          N  
ATOM   4855  CA  THR B 321       3.046   1.115  15.301  1.00 11.820          C  
ATOM   4856  C   THR B 321       2.575  -0.087  16.098  1.00 12.290          C  
ATOM   4857  O   THR B 321       2.294  -1.146  15.521  1.00 12.480          O  
ATOM   4858  CB  THR B 321       4.577   1.151  15.210  1.00 16.610          C  
ATOM   4859  OG1 THR B 321       5.147   1.387  16.508  1.00 16.610          O  
ATOM   4860  CG2 THR B 321       4.967   2.259  14.263  1.00 16.610          C  
ATOM   4861  H   THR B 321       3.112   2.995  16.365  1.00 14.360          H  
ATOM   4862  HA  THR B 321       2.665   1.009  14.289  1.00 14.180          H  
ATOM   4863  HB  THR B 321       4.948   0.201  14.840  1.00 19.930          H  
ATOM   4864  HG1 THR B 321       5.173   0.560  17.058  1.00 19.930          H  
ATOM   4865 1HG2 THR B 321       6.037   2.311  14.184  1.00 19.930          H  
ATOM   4866 2HG2 THR B 321       4.539   2.063  13.284  1.00 19.930          H  
ATOM   4867 3HG2 THR B 321       4.584   3.192  14.633  1.00 19.930          H  
ATOM   4868  N   ALA B 322       2.405   0.083  17.414  1.00 12.600          N  
ATOM   4869  CA  ALA B 322       1.880  -0.991  18.231  1.00 13.210          C  
ATOM   4870  C   ALA B 322       0.496  -1.347  17.707  1.00 14.040          C  
ATOM   4871  O   ALA B 322       0.168  -2.518  17.602  1.00 14.630          O  
ATOM   4872  CB  ALA B 322       1.848  -0.606  19.689  1.00 18.250          C  
ATOM   4873  H   ALA B 322       2.724   0.951  17.856  1.00 15.120          H  
ATOM   4874  HA  ALA B 322       2.521  -1.855  18.115  1.00 15.850          H  
ATOM   4875 1HB  ALA B 322       1.458  -1.433  20.280  1.00 21.900          H  
ATOM   4876 2HB  ALA B 322       2.861  -0.363  20.015  1.00 21.900          H  
ATOM   4877 3HB  ALA B 322       1.217   0.267  19.799  1.00 21.900          H  
ATOM   4878  N   GLY B 323      -0.281  -0.341  17.273  1.00 14.140          N  
ATOM   4879  CA  GLY B 323      -1.593  -0.579  16.667  1.00 14.990          C  
ATOM   4880  C   GLY B 323      -1.448  -1.556  15.483  1.00 15.760          C  
ATOM   4881  O   GLY B 323      -2.098  -2.597  15.427  1.00 16.700          O  
ATOM   4882  H   GLY B 323       0.033   0.621  17.453  1.00 16.970          H  
ATOM   4883 1HA  GLY B 323      -2.283  -0.972  17.411  1.00 17.990          H  
ATOM   4884 2HA  GLY B 323      -1.999   0.369  16.314  1.00 17.990          H  
ATOM   4885  N   HIS B 324      -0.553  -1.250  14.545  1.00 15.460          N  
ATOM   4886  CA  HIS B 324      -0.298  -2.149  13.395  1.00 16.290          C  
ATOM   4887  C   HIS B 324       0.063  -3.589  13.822  1.00 17.140          C  
ATOM   4888  O   HIS B 324      -0.470  -4.575  13.290  1.00 17.420          O  
ATOM   4889  CB  HIS B 324       0.813  -1.596  12.486  1.00 22.470          C  
ATOM   4890  CG  HIS B 324       1.275  -2.568  11.418  1.00 22.470          C  
ATOM   4891  ND1 HIS B 324       0.503  -2.948  10.311  1.00 22.470          N  
ATOM   4892  CD2 HIS B 324       2.442  -3.243  11.313  1.00 22.470          C  
ATOM   4893  CE1 HIS B 324       1.209  -3.819   9.591  1.00 22.470          C  
ATOM   4894  NE2 HIS B 324       2.371  -4.006  10.179  1.00 22.470          N  
ATOM   4895  H   HIS B 324      -0.058  -0.354  14.637  1.00 18.550          H  
ATOM   4896  HA  HIS B 324      -1.203  -2.211  12.794  1.00 19.550          H  
ATOM   4897 1HB  HIS B 324       0.467  -0.702  11.993  1.00 26.970          H  
ATOM   4898 2HB  HIS B 324       1.672  -1.318  13.087  1.00 26.970          H  
ATOM   4899  HD2 HIS B 324       3.281  -3.191  12.008  1.00 26.970          H  
ATOM   4900  HE1 HIS B 324       0.896  -4.312   8.673  1.00 26.970          H  
ATOM   4901  HE2 HIS B 324       3.103  -4.620   9.848  1.00 26.970          H  
ATOM   4902  N   SER B 325       0.932  -3.713  14.831  1.00 17.660          N  
ATOM   4903  CA  SER B 325       1.446  -5.005  15.314  1.00 18.530          C  
ATOM   4904  C   SER B 325       0.328  -5.912  15.847  1.00 18.930          C  
ATOM   4905  O   SER B 325       0.533  -7.129  16.007  1.00 19.360          O  
ATOM   4906  CB  SER B 325       2.443  -4.838  16.442  1.00 25.590          C  
ATOM   4907  OG  SER B 325       1.798  -4.567  17.647  1.00 25.590          O  
ATOM   4908  H   SER B 325       1.332  -2.848  15.214  1.00 21.190          H  
ATOM   4909  HA  SER B 325       1.937  -5.507  14.482  1.00 22.240          H  
ATOM   4910 1HB  SER B 325       3.041  -5.737  16.543  1.00 30.710          H  
ATOM   4911 2HB  SER B 325       3.120  -4.017  16.201  1.00 30.710          H  
ATOM   4912  HG  SER B 325       1.270  -3.771  17.518  1.00 30.710          H  
ATOM   4913  N   LEU B 326      -0.876  -5.344  16.076  1.00 18.890          N  
ATOM   4914  CA  LEU B 326      -2.010  -6.056  16.637  1.00 19.280          C  
ATOM   4915  C   LEU B 326      -2.626  -6.969  15.588  1.00 20.270          C  
ATOM   4916  O   LEU B 326      -3.604  -7.661  15.847  1.00 20.580          O  
ATOM   4917  CB  LEU B 326      -3.097  -5.116  17.141  1.00 26.840          C  
ATOM   4918  CG  LEU B 326      -2.741  -4.049  18.196  1.00 26.840          C  
ATOM   4919  CD1 LEU B 326      -4.008  -3.308  18.513  1.00 26.840          C  
ATOM   4920  CD2 LEU B 326      -2.055  -4.610  19.398  1.00 26.840          C  
ATOM   4921  H   LEU B 326      -1.031  -4.357  15.839  1.00 22.670          H  
ATOM   4922  HA  LEU B 326      -1.676  -6.684  17.455  1.00 23.140          H  
ATOM   4923 1HB  LEU B 326      -3.520  -4.594  16.279  1.00 32.200          H  
ATOM   4924 2HB  LEU B 326      -3.856  -5.729  17.593  1.00 32.200          H  
ATOM   4925  HG  LEU B 326      -2.080  -3.349  17.756  1.00 32.200          H  
ATOM   4926 1HD1 LEU B 326      -3.807  -2.507  19.190  1.00 32.200          H  
ATOM   4927 2HD1 LEU B 326      -4.397  -2.909  17.609  1.00 32.200          H  
ATOM   4928 3HD1 LEU B 326      -4.734  -3.982  18.958  1.00 32.200          H  
ATOM   4929 1HD2 LEU B 326      -1.827  -3.803  20.081  1.00 32.200          H  
ATOM   4930 2HD2 LEU B 326      -2.675  -5.317  19.881  1.00 32.200          H  
ATOM   4931 3HD2 LEU B 326      -1.138  -5.077  19.091  1.00 32.200          H  
ATOM   4932  N   ALA B 327      -1.970  -7.072  14.428  1.00 20.860          N  
ATOM   4933  CA  ALA B 327      -2.299  -8.033  13.385  1.00 21.810          C  
ATOM   4934  C   ALA B 327      -2.260  -9.439  13.991  1.00 21.680          C  
ATOM   4935  O   ALA B 327      -2.995 -10.343  13.595  1.00 21.860          O  
ATOM   4936  CB  ALA B 327      -1.276  -7.939  12.255  1.00 30.150          C  
ATOM   4937  H   ALA B 327      -1.223  -6.400  14.232  1.00 25.030          H  
ATOM   4938  HA  ALA B 327      -3.303  -7.831  13.020  1.00 26.170          H  
ATOM   4939 1HB  ALA B 327      -1.525  -8.665  11.481  1.00 36.180          H  
ATOM   4940 2HB  ALA B 327      -1.272  -6.943  11.828  1.00 36.180          H  
ATOM   4941 3HB  ALA B 327      -0.284  -8.153  12.650  1.00 36.180          H  
ATOM   4942  N   ALA B 328      -1.395  -9.606  15.004  1.00 21.450          N  
ATOM   4943  CA  ALA B 328      -1.203 -10.860  15.729  1.00 21.360          C  
ATOM   4944  C   ALA B 328      -2.298 -11.065  16.794  1.00 21.220          C  
ATOM   4945  O   ALA B 328      -2.307 -12.065  17.516  1.00 21.430          O  
ATOM   4946  CB  ALA B 328       0.159 -10.856  16.396  1.00 29.940          C  
ATOM   4947  H   ALA B 328      -0.812  -8.805  15.283  1.00 25.740          H  
ATOM   4948  HA  ALA B 328      -1.263 -11.682  15.017  1.00 25.630          H  
ATOM   4949 1HB  ALA B 328       0.312 -11.796  16.923  1.00 35.930          H  
ATOM   4950 2HB  ALA B 328       0.933 -10.732  15.641  1.00 35.930          H  
ATOM   4951 3HB  ALA B 328       0.205 -10.036  17.098  1.00 35.930          H  
ATOM   4952  N   GLY B 329      -3.193 -10.092  16.897  1.00 20.890          N  
ATOM   4953  CA  GLY B 329      -4.286 -10.004  17.839  1.00 20.670          C  
ATOM   4954  C   GLY B 329      -3.931  -8.916  18.856  1.00 21.150          C  
ATOM   4955  O   GLY B 329      -2.744  -8.622  19.024  1.00 21.750          O  
ATOM   4956  H   GLY B 329      -3.129  -9.316  16.258  1.00 25.070          H  
ATOM   4957 1HA  GLY B 329      -5.179  -9.754  17.278  1.00 24.800          H  
ATOM   4958 2HA  GLY B 329      -4.443 -10.964  18.332  1.00 24.800          H  
ATOM   4959  N   PRO B 330      -4.923  -8.337  19.578  1.00 20.930          N  
ATOM   4960  CA  PRO B 330      -4.782  -7.279  20.580  1.00 21.330          C  
ATOM   4961  C   PRO B 330      -3.650  -7.554  21.574  1.00 21.260          C  
ATOM   4962  O   PRO B 330      -2.967  -6.635  22.014  1.00 21.020          O  
ATOM   4963  CB  PRO B 330      -6.152  -7.285  21.263  1.00 31.990          C  
ATOM   4964  CG  PRO B 330      -7.106  -7.741  20.176  1.00 31.990          C  
ATOM   4965  CD  PRO B 330      -6.334  -8.781  19.386  1.00 31.990          C  
ATOM   4966  HA  PRO B 330      -4.629  -6.319  20.066  1.00 25.600          H  
ATOM   4967 1HB  PRO B 330      -6.138  -7.950  22.141  1.00 38.390          H  
ATOM   4968 2HB  PRO B 330      -6.385  -6.269  21.637  1.00 38.390          H  
ATOM   4969 1HG  PRO B 330      -8.024  -8.152  20.630  1.00 38.390          H  
ATOM   4970 2HG  PRO B 330      -7.421  -6.880  19.561  1.00 38.390          H  
ATOM   4971 1HD  PRO B 330      -6.494  -9.792  19.788  1.00 38.390          H  
ATOM   4972 2HD  PRO B 330      -6.660  -8.684  18.340  1.00 38.390          H  
ATOM   4973  N   GLU B 331      -3.417  -8.835  21.889  1.00 21.530          N  
ATOM   4974  CA  GLU B 331      -2.356  -9.268  22.797  1.00 21.600          C  
ATOM   4975  C   GLU B 331      -1.004  -8.621  22.474  1.00 21.310          C  
ATOM   4976  O   GLU B 331      -0.174  -8.396  23.364  1.00 21.450          O  
ATOM   4977  CB  GLU B 331      -2.234 -10.790  22.756  1.00 30.210          C  
ATOM   4978  CG  GLU B 331      -1.238 -11.379  23.742  1.00 30.210          C  
ATOM   4979  CD  GLU B 331      -1.267 -12.880  23.747  1.00 30.210          C  
ATOM   4980  OE1 GLU B 331      -2.073 -13.432  23.038  1.00 30.210          O  
ATOM   4981  OE2 GLU B 331      -0.482 -13.482  24.449  1.00 30.210          O  
ATOM   4982  H   GLU B 331      -4.018  -9.563  21.529  1.00 25.840          H  
ATOM   4983  HA  GLU B 331      -2.639  -8.974  23.811  1.00 25.920          H  
ATOM   4984 1HB  GLU B 331      -3.207 -11.237  22.952  1.00 36.250          H  
ATOM   4985 2HB  GLU B 331      -1.929 -11.097  21.752  1.00 36.250          H  
ATOM   4986 1HG  GLU B 331      -0.240 -11.059  23.466  1.00 36.250          H  
ATOM   4987 2HG  GLU B 331      -1.449 -11.002  24.741  1.00 36.250          H  
ATOM   4988  N   ALA B 332      -0.746  -8.332  21.198  1.00 20.990          N  
ATOM   4989  CA  ALA B 332       0.529  -7.755  20.790  1.00 20.790          C  
ATOM   4990  C   ALA B 332       0.780  -6.401  21.445  1.00 20.920          C  
ATOM   4991  O   ALA B 332       1.905  -5.922  21.465  1.00 20.300          O  
ATOM   4992  CB  ALA B 332       0.614  -7.642  19.288  1.00 29.190          C  
ATOM   4993  H   ALA B 332      -1.456  -8.508  20.478  1.00 25.190          H  
ATOM   4994  HA  ALA B 332       1.306  -8.413  21.128  1.00 24.950          H  
ATOM   4995 1HB  ALA B 332       1.589  -7.246  19.001  1.00 35.020          H  
ATOM   4996 2HB  ALA B 332       0.476  -8.620  18.851  1.00 35.020          H  
ATOM   4997 3HB  ALA B 332      -0.138  -6.997  18.939  1.00 35.020          H  
ATOM   4998  N   GLY B 333      -0.268  -5.723  21.911  1.00 21.810          N  
ATOM   4999  CA  GLY B 333      -0.095  -4.437  22.565  1.00 22.090          C  
ATOM   5000  C   GLY B 333       0.019  -4.598  24.086  1.00 22.550          C  
ATOM   5001  O   GLY B 333       0.206  -3.615  24.796  1.00 22.310          O  
ATOM   5002  H   GLY B 333      -1.203  -6.136  21.870  1.00 26.170          H  
ATOM   5003 1HA  GLY B 333       0.792  -3.944  22.173  1.00 26.510          H  
ATOM   5004 2HA  GLY B 333      -0.944  -3.798  22.333  1.00 26.510          H  
ATOM   5005  N   GLU B 334      -0.102  -5.830  24.600  1.00 23.260          N  
ATOM   5006  CA  GLU B 334      -0.082  -6.068  26.044  1.00 23.810          C  
ATOM   5007  C   GLU B 334       0.987  -7.002  26.598  1.00 23.600          C  
ATOM   5008  O   GLU B 334       1.384  -6.817  27.742  1.00 23.780          O  
ATOM   5009  CB  GLU B 334      -1.418  -6.647  26.528  1.00 33.110          C  
ATOM   5010  CG  GLU B 334      -2.633  -5.747  26.443  1.00 33.110          C  
ATOM   5011  CD  GLU B 334      -3.874  -6.435  26.983  1.00 33.110          C  
ATOM   5012  OE1 GLU B 334      -3.848  -7.638  27.134  1.00 33.110          O  
ATOM   5013  OE2 GLU B 334      -4.815  -5.753  27.306  1.00 33.110          O  
ATOM   5014  H   GLU B 334      -0.210  -6.628  23.979  1.00 27.910          H  
ATOM   5015  HA  GLU B 334       0.063  -5.102  26.530  1.00 28.570          H  
ATOM   5016 1HB  GLU B 334      -1.641  -7.539  25.937  1.00 39.740          H  
ATOM   5017 2HB  GLU B 334      -1.316  -6.964  27.564  1.00 39.740          H  
ATOM   5018 1HG  GLU B 334      -2.448  -4.858  27.031  1.00 39.740          H  
ATOM   5019 2HG  GLU B 334      -2.797  -5.448  25.403  1.00 39.740          H  
ATOM   5020  N   ASN B 335       1.375  -8.041  25.841  1.00 23.250          N  
ATOM   5021  CA  ASN B 335       2.283  -9.116  26.297  1.00 23.000          C  
ATOM   5022  C   ASN B 335       3.786  -8.994  25.873  1.00 22.320          C  
ATOM   5023  O   ASN B 335       4.114  -9.412  24.761  1.00 21.650          O  
ATOM   5024  CB  ASN B 335       1.729 -10.442  25.806  1.00 32.300          C  
ATOM   5025  CG  ASN B 335       2.487 -11.659  26.303  1.00 32.300          C  
ATOM   5026  OD1 ASN B 335       3.555 -11.562  26.920  1.00 32.300          O  
ATOM   5027  ND2 ASN B 335       1.943 -12.823  26.037  1.00 32.300          N  
ATOM   5028  H   ASN B 335       0.963  -8.121  24.910  1.00 27.900          H  
ATOM   5029  HA  ASN B 335       2.213  -9.171  27.374  1.00 27.600          H  
ATOM   5030 1HB  ASN B 335       0.689 -10.529  26.124  1.00 38.760          H  
ATOM   5031 2HB  ASN B 335       1.730 -10.444  24.721  1.00 38.760          H  
ATOM   5032 1HD2 ASN B 335       2.393 -13.663  26.333  1.00 38.760          H  
ATOM   5033 2HD2 ASN B 335       1.059 -12.885  25.519  1.00 38.760          H  
ATOM   5034  N   GLN B 336       4.721  -8.498  26.737  1.00 22.590          N  
ATOM   5035  CA  GLN B 336       4.428  -7.959  28.068  1.00 22.100          C  
ATOM   5036  C   GLN B 336       5.153  -6.654  28.415  1.00 22.320          C  
ATOM   5037  O   GLN B 336       4.521  -5.619  28.615  1.00 21.560          O  
ATOM   5038  CB  GLN B 336       4.748  -9.011  29.142  1.00 31.140          C  
ATOM   5039  CG  GLN B 336       4.294  -8.632  30.552  1.00 31.140          C  
ATOM   5040  CD  GLN B 336       2.770  -8.589  30.674  1.00 31.140          C  
ATOM   5041  OE1 GLN B 336       2.093  -9.587  30.400  1.00 31.140          O  
ATOM   5042  NE2 GLN B 336       2.234  -7.445  31.074  1.00 31.140          N  
ATOM   5043  H   GLN B 336       5.681  -8.506  26.429  1.00 27.110          H  
ATOM   5044  HA  GLN B 336       3.399  -7.710  28.140  1.00 26.520          H  
ATOM   5045 1HB  GLN B 336       4.259  -9.951  28.888  1.00 37.360          H  
ATOM   5046 2HB  GLN B 336       5.816  -9.199  29.170  1.00 37.360          H  
ATOM   5047 1HG  GLN B 336       4.669  -9.379  31.246  1.00 37.360          H  
ATOM   5048 2HG  GLN B 336       4.687  -7.649  30.815  1.00 37.360          H  
ATOM   5049 1HE2 GLN B 336       1.240  -7.357  31.164  1.00 37.360          H  
ATOM   5050 2HE2 GLN B 336       2.820  -6.652  31.260  1.00 37.360          H  
ATOM   5051  N   LYS B 337       6.487  -6.663  28.477  1.00 23.410          N  
ATOM   5052  CA  LYS B 337       7.137  -5.450  28.983  1.00 23.830          C  
ATOM   5053  C   LYS B 337       7.167  -4.299  27.990  1.00 23.450          C  
ATOM   5054  O   LYS B 337       6.727  -3.185  28.302  1.00 23.360          O  
ATOM   5055  CB  LYS B 337       8.554  -5.772  29.440  1.00 33.190          C  
ATOM   5056  CG  LYS B 337       8.625  -6.620  30.713  1.00 33.190          C  
ATOM   5057  CD  LYS B 337      10.074  -6.927  31.105  1.00 33.190          C  
ATOM   5058  CE  LYS B 337      10.144  -7.782  32.373  1.00 33.190          C  
ATOM   5059  NZ  LYS B 337      11.553  -8.117  32.750  1.00 33.190          N  
ATOM   5060  H   LYS B 337       7.022  -7.492  28.260  1.00 28.090          H  
ATOM   5061  HA  LYS B 337       6.571  -5.109  29.851  1.00 28.600          H  
ATOM   5062 1HB  LYS B 337       9.076  -6.310  28.649  1.00 39.830          H  
ATOM   5063 2HB  LYS B 337       9.095  -4.841  29.615  1.00 39.830          H  
ATOM   5064 1HG  LYS B 337       8.140  -6.077  31.527  1.00 39.830          H  
ATOM   5065 2HG  LYS B 337       8.084  -7.552  30.555  1.00 39.830          H  
ATOM   5066 1HD  LYS B 337      10.564  -7.462  30.291  1.00 39.830          H  
ATOM   5067 2HD  LYS B 337      10.610  -5.995  31.278  1.00 39.830          H  
ATOM   5068 1HE  LYS B 337       9.679  -7.237  33.194  1.00 39.830          H  
ATOM   5069 2HE  LYS B 337       9.593  -8.708  32.209  1.00 39.830          H  
ATOM   5070 1HZ  LYS B 337      11.553  -8.681  33.590  1.00 39.830          H  
ATOM   5071 2HZ  LYS B 337      11.992  -8.635  32.001  1.00 39.830          H  
ATOM   5072 3HZ  LYS B 337      12.072  -7.267  32.918  1.00 39.830          H  
ATOM   5073  N   GLN B 338       7.674  -4.560  26.791  1.00 23.250          N  
ATOM   5074  CA  GLN B 338       7.748  -3.484  25.834  1.00 23.030          C  
ATOM   5075  C   GLN B 338       6.356  -3.139  25.333  1.00 22.000          C  
ATOM   5076  O   GLN B 338       6.011  -1.959  25.303  1.00 22.140          O  
ATOM   5077  CB  GLN B 338       8.720  -3.782  24.686  1.00 32.330          C  
ATOM   5078  CG  GLN B 338       8.834  -2.668  23.701  1.00 32.330          C  
ATOM   5079  CD  GLN B 338       9.697  -3.032  22.564  1.00 32.330          C  
ATOM   5080  OE1 GLN B 338       9.557  -4.143  22.028  1.00 32.330          O  
ATOM   5081  NE2 GLN B 338      10.594  -2.144  22.175  1.00 32.330          N  
ATOM   5082  H   GLN B 338       8.019  -5.483  26.577  1.00 27.900          H  
ATOM   5083  HA  GLN B 338       8.134  -2.602  26.345  1.00 27.640          H  
ATOM   5084 1HB  GLN B 338       9.711  -3.924  25.105  1.00 38.800          H  
ATOM   5085 2HB  GLN B 338       8.496  -4.669  24.161  1.00 38.800          H  
ATOM   5086 1HG  GLN B 338       7.853  -2.404  23.314  1.00 38.800          H  
ATOM   5087 2HG  GLN B 338       9.279  -1.810  24.203  1.00 38.800          H  
ATOM   5088 1HE2 GLN B 338      11.205  -2.348  21.406  1.00 38.800          H  
ATOM   5089 2HE2 GLN B 338      10.669  -1.258  22.644  1.00 38.800          H  
ATOM   5090  N   PRO B 339       5.502  -4.096  24.912  1.00 21.010          N  
ATOM   5091  CA  PRO B 339       4.169  -3.794  24.469  1.00 20.070          C  
ATOM   5092  C   PRO B 339       3.424  -2.891  25.431  1.00 20.350          C  
ATOM   5093  O   PRO B 339       2.890  -1.887  24.999  1.00 19.840          O  
ATOM   5094  CB  PRO B 339       3.556  -5.178  24.344  1.00 30.110          C  
ATOM   5095  CG  PRO B 339       4.713  -6.038  23.962  1.00 30.110          C  
ATOM   5096  CD  PRO B 339       5.835  -5.532  24.809  1.00 30.110          C  
ATOM   5097  HA  PRO B 339       4.225  -3.310  23.489  1.00 24.080          H  
ATOM   5098 1HB  PRO B 339       3.091  -5.474  25.293  1.00 36.130          H  
ATOM   5099 2HB  PRO B 339       2.776  -5.173  23.593  1.00 36.130          H  
ATOM   5100 1HG  PRO B 339       4.481  -7.080  24.102  1.00 36.130          H  
ATOM   5101 2HG  PRO B 339       4.910  -5.913  22.884  1.00 36.130          H  
ATOM   5102 1HD  PRO B 339       5.783  -6.015  25.770  1.00 36.130          H  
ATOM   5103 2HD  PRO B 339       6.737  -5.733  24.298  1.00 36.130          H  
ATOM   5104  N   GLU B 340       3.495  -3.090  26.749  1.00 21.190          N  
ATOM   5105  CA  GLU B 340       2.749  -2.136  27.566  1.00 21.450          C  
ATOM   5106  C   GLU B 340       3.308  -0.723  27.426  1.00 22.210          C  
ATOM   5107  O   GLU B 340       2.573   0.247  27.175  1.00 22.480          O  
ATOM   5108  CB  GLU B 340       2.732  -2.514  29.047  1.00 29.930          C  
ATOM   5109  CG  GLU B 340       1.916  -1.510  29.912  1.00 29.930          C  
ATOM   5110  CD  GLU B 340       1.808  -1.857  31.370  1.00 29.930          C  
ATOM   5111  OE1 GLU B 340       2.328  -2.862  31.778  1.00 29.930          O  
ATOM   5112  OE2 GLU B 340       1.220  -1.082  32.089  1.00 29.930          O  
ATOM   5113  H   GLU B 340       3.951  -3.895  27.200  1.00 25.430          H  
ATOM   5114  HA  GLU B 340       1.719  -2.127  27.209  1.00 25.740          H  
ATOM   5115 1HB  GLU B 340       2.298  -3.510  29.162  1.00 35.910          H  
ATOM   5116 2HB  GLU B 340       3.755  -2.555  29.427  1.00 35.910          H  
ATOM   5117 1HG  GLU B 340       2.382  -0.529  29.842  1.00 35.910          H  
ATOM   5118 2HG  GLU B 340       0.917  -1.427  29.493  1.00 35.910          H  
ATOM   5119  N   LYS B 341       4.629  -0.598  27.610  1.00 22.640          N  
ATOM   5120  CA  LYS B 341       5.285   0.701  27.589  1.00 23.440          C  
ATOM   5121  C   LYS B 341       5.073   1.463  26.284  1.00 23.550          C  
ATOM   5122  O   LYS B 341       4.901   2.685  26.298  1.00 23.330          O  
ATOM   5123  CB  LYS B 341       6.782   0.532  27.849  1.00 32.500          C  
ATOM   5124  CG  LYS B 341       7.127   0.140  29.287  1.00 32.500          C  
ATOM   5125  CD  LYS B 341       8.632  -0.038  29.472  1.00 32.500          C  
ATOM   5126  CE  LYS B 341       8.979  -0.422  30.907  1.00 32.500          C  
ATOM   5127  NZ  LYS B 341      10.450  -0.597  31.097  1.00 32.500          N  
ATOM   5128  H   LYS B 341       5.191  -1.441  27.777  1.00 27.170          H  
ATOM   5129  HA  LYS B 341       4.864   1.302  28.394  1.00 28.130          H  
ATOM   5130 1HB  LYS B 341       7.168  -0.252  27.190  1.00 39.000          H  
ATOM   5131 2HB  LYS B 341       7.301   1.455  27.602  1.00 39.000          H  
ATOM   5132 1HG  LYS B 341       6.769   0.911  29.968  1.00 39.000          H  
ATOM   5133 2HG  LYS B 341       6.623  -0.797  29.530  1.00 39.000          H  
ATOM   5134 1HD  LYS B 341       8.976  -0.832  28.802  1.00 39.000          H  
ATOM   5135 2HD  LYS B 341       9.147   0.884  29.212  1.00 39.000          H  
ATOM   5136 1HE  LYS B 341       8.624   0.355  31.581  1.00 39.000          H  
ATOM   5137 2HE  LYS B 341       8.478  -1.361  31.153  1.00 39.000          H  
ATOM   5138 1HZ  LYS B 341      10.638  -0.852  32.057  1.00 39.000          H  
ATOM   5139 2HZ  LYS B 341      10.786  -1.326  30.484  1.00 39.000          H  
ATOM   5140 3HZ  LYS B 341      10.924   0.269  30.881  1.00 39.000          H  
ATOM   5141  N   ASN B 342       5.071   0.759  25.155  1.00 23.990          N  
ATOM   5142  CA  ASN B 342       4.889   1.431  23.880  1.00 24.210          C  
ATOM   5143  C   ASN B 342       3.444   1.512  23.384  1.00 23.970          C  
ATOM   5144  O   ASN B 342       3.079   2.512  22.782  1.00 24.390          O  
ATOM   5145  CB  ASN B 342       5.774   0.792  22.834  1.00 33.810          C  
ATOM   5146  CG  ASN B 342       7.237   1.119  23.070  1.00 33.810          C  
ATOM   5147  OD1 ASN B 342       8.039   0.245  23.382  1.00 33.810          O  
ATOM   5148  ND2 ASN B 342       7.604   2.369  22.923  1.00 33.810          N  
ATOM   5149  H   ASN B 342       5.263  -0.248  25.199  1.00 28.790          H  
ATOM   5150  HA  ASN B 342       5.223   2.462  24.005  1.00 29.050          H  
ATOM   5151 1HB  ASN B 342       5.652  -0.294  22.886  1.00 40.570          H  
ATOM   5152 2HB  ASN B 342       5.458   1.098  21.854  1.00 40.570          H  
ATOM   5153 1HD2 ASN B 342       8.561   2.631  23.067  1.00 40.570          H  
ATOM   5154 2HD2 ASN B 342       6.934   3.070  22.651  1.00 40.570          H  
ATOM   5155  N   ALA B 343       2.628   0.488  23.625  1.00 23.350          N  
ATOM   5156  CA  ALA B 343       1.250   0.429  23.136  1.00 23.100          C  
ATOM   5157  C   ALA B 343       0.337   1.505  23.689  1.00 22.630          C  
ATOM   5158  O   ALA B 343      -0.531   2.013  22.960  1.00 22.120          O  
ATOM   5159  CB  ALA B 343       0.657  -0.921  23.495  1.00 32.440          C  
ATOM   5160  H   ALA B 343       2.956  -0.312  24.154  1.00 28.020          H  
ATOM   5161  HA  ALA B 343       1.277   0.558  22.066  1.00 27.720          H  
ATOM   5162 1HB  ALA B 343      -0.343  -1.025  23.144  1.00 38.930          H  
ATOM   5163 2HB  ALA B 343       1.271  -1.706  23.072  1.00 38.930          H  
ATOM   5164 3HB  ALA B 343       0.648  -1.019  24.579  1.00 38.930          H  
ATOM   5165  N   GLY B 344       0.461   1.798  24.987  1.00 22.840          N  
ATOM   5166  CA  GLY B 344      -0.414   2.784  25.586  1.00 22.520          C  
ATOM   5167  C   GLY B 344      -1.839   2.221  25.599  1.00 21.880          C  
ATOM   5168  O   GLY B 344      -2.066   1.089  25.165  1.00 21.350          O  
ATOM   5169  H   GLY B 344       1.169   1.324  25.566  1.00 27.410          H  
ATOM   5170 1HA  GLY B 344      -0.075   3.006  26.599  1.00 27.020          H  
ATOM   5171 2HA  GLY B 344      -0.357   3.699  24.999  1.00 27.020          H  
ATOM   5172  N   PRO B 345      -2.837   2.979  26.071  1.00 21.960          N  
ATOM   5173  CA  PRO B 345      -4.242   2.589  26.097  1.00 21.520          C  
ATOM   5174  C   PRO B 345      -4.800   2.373  24.691  1.00 21.240          C  
ATOM   5175  O   PRO B 345      -5.804   1.677  24.513  1.00 21.070          O  
ATOM   5176  CB  PRO B 345      -4.905   3.774  26.816  1.00 32.280          C  
ATOM   5177  CG  PRO B 345      -3.952   4.948  26.616  1.00 32.280          C  
ATOM   5178  CD  PRO B 345      -2.562   4.337  26.600  1.00 32.280          C  
ATOM   5179  HA  PRO B 345      -4.358   1.670  26.688  1.00 25.820          H  
ATOM   5180 1HB  PRO B 345      -5.896   3.960  26.373  1.00 38.740          H  
ATOM   5181 2HB  PRO B 345      -5.072   3.531  27.875  1.00 38.740          H  
ATOM   5182 1HG  PRO B 345      -4.196   5.478  25.679  1.00 38.740          H  
ATOM   5183 2HG  PRO B 345      -4.081   5.681  27.430  1.00 38.740          H  
ATOM   5184 1HD  PRO B 345      -1.938   4.927  25.921  1.00 38.740          H  
ATOM   5185 2HD  PRO B 345      -2.137   4.286  27.615  1.00 38.740          H  
ATOM   5186  N   THR B 346      -4.137   2.972  23.698  1.00 21.280          N  
ATOM   5187  CA  THR B 346      -4.527   2.855  22.313  1.00 21.120          C  
ATOM   5188  C   THR B 346      -4.391   1.417  21.845  1.00 21.580          C  
ATOM   5189  O   THR B 346      -5.398   0.718  21.689  1.00 21.190          O  
ATOM   5190  CB  THR B 346      -3.654   3.759  21.409  1.00 29.630          C  
ATOM   5191  OG1 THR B 346      -3.802   5.139  21.791  1.00 29.630          O  
ATOM   5192  CG2 THR B 346      -4.061   3.613  19.941  1.00 29.630          C  
ATOM   5193  H   THR B 346      -3.329   3.542  23.889  1.00 25.540          H  
ATOM   5194  HA  THR B 346      -5.570   3.151  22.214  1.00 25.340          H  
ATOM   5195  HB  THR B 346      -2.629   3.471  21.528  1.00 35.560          H  
ATOM   5196  HG1 THR B 346      -3.142   5.669  21.329  1.00 35.560          H  
ATOM   5197 1HG2 THR B 346      -3.428   4.255  19.330  1.00 35.560          H  
ATOM   5198 2HG2 THR B 346      -3.949   2.585  19.601  1.00 35.560          H  
ATOM   5199 3HG2 THR B 346      -5.103   3.912  19.819  1.00 35.560          H  
ATOM   5200  N   ALA B 347      -3.145   0.951  21.660  1.00 22.490          N  
ATOM   5201  CA  ALA B 347      -2.952  -0.353  21.059  1.00 22.950          C  
ATOM   5202  C   ALA B 347      -3.255  -1.479  22.038  1.00 22.600          C  
ATOM   5203  O   ALA B 347      -3.471  -2.608  21.618  1.00 22.230          O  
ATOM   5204  CB  ALA B 347      -1.567  -0.458  20.466  1.00 31.950          C  
ATOM   5205  H   ALA B 347      -2.327   1.516  21.907  1.00 26.990          H  
ATOM   5206  HA  ALA B 347      -3.662  -0.440  20.237  1.00 27.540          H  
ATOM   5207 1HB  ALA B 347      -1.452  -1.417  19.968  1.00 38.340          H  
ATOM   5208 2HB  ALA B 347      -1.441   0.347  19.741  1.00 38.340          H  
ATOM   5209 3HB  ALA B 347      -0.842  -0.357  21.210  1.00 38.340          H  
ATOM   5210  N   ARG B 348      -3.371  -1.206  23.338  1.00 22.780          N  
ATOM   5211  CA  ARG B 348      -3.787  -2.288  24.210  1.00 22.570          C  
ATOM   5212  C   ARG B 348      -5.277  -2.590  24.027  1.00 21.510          C  
ATOM   5213  O   ARG B 348      -5.773  -3.578  24.565  1.00 21.440          O  
ATOM   5214  CB  ARG B 348      -3.539  -1.983  25.676  1.00 31.680          C  
ATOM   5215  CG  ARG B 348      -2.105  -1.940  26.064  1.00 31.680          C  
ATOM   5216  CD  ARG B 348      -1.891  -1.581  27.472  1.00 31.680          C  
ATOM   5217  NE  ARG B 348      -2.277  -0.226  27.762  1.00 31.680          N  
ATOM   5218  CZ  ARG B 348      -2.301   0.318  29.001  1.00 31.680          C  
ATOM   5219  NH1 ARG B 348      -1.948  -0.405  30.047  1.00 31.680          N  
ATOM   5220  NH2 ARG B 348      -2.676   1.571  29.175  1.00 31.680          N  
ATOM   5221  H   ARG B 348      -3.146  -0.298  23.761  1.00 27.340          H  
ATOM   5222  HA  ARG B 348      -3.214  -3.181  23.953  1.00 27.080          H  
ATOM   5223 1HB  ARG B 348      -3.980  -1.016  25.913  1.00 38.020          H  
ATOM   5224 2HB  ARG B 348      -4.032  -2.734  26.298  1.00 38.020          H  
ATOM   5225 1HG  ARG B 348      -1.715  -2.924  25.944  1.00 38.020          H  
ATOM   5226 2HG  ARG B 348      -1.561  -1.263  25.433  1.00 38.020          H  
ATOM   5227 1HD  ARG B 348      -2.481  -2.251  28.098  1.00 38.020          H  
ATOM   5228 2HD  ARG B 348      -0.833  -1.696  27.704  1.00 38.020          H  
ATOM   5229  HE  ARG B 348      -2.537   0.357  26.960  1.00 38.020          H  
ATOM   5230 1HH1 ARG B 348      -1.649  -1.361  29.931  1.00 38.020          H  
ATOM   5231 2HH1 ARG B 348      -1.958  -0.001  30.974  1.00 38.020          H  
ATOM   5232 1HH2 ARG B 348      -2.956   2.132  28.380  1.00 38.020          H  
ATOM   5233 2HH2 ARG B 348      -2.694   1.970  30.102  1.00 38.020          H  
ATOM   5234  N   THR B 349      -6.021  -1.721  23.322  1.00 20.760          N  
ATOM   5235  CA  THR B 349      -7.441  -1.959  23.177  1.00 19.790          C  
ATOM   5236  C   THR B 349      -7.943  -2.025  21.725  1.00 19.390          C  
ATOM   5237  O   THR B 349      -8.913  -2.735  21.451  1.00 19.490          O  
ATOM   5238  CB  THR B 349      -8.226  -0.875  23.933  1.00 28.090          C  
ATOM   5239  OG1 THR B 349      -7.969   0.451  23.384  1.00 28.090          O  
ATOM   5240  CG2 THR B 349      -7.869  -0.867  25.411  1.00 28.090          C  
ATOM   5241  H   THR B 349      -5.609  -0.915  22.853  1.00 24.910          H  
ATOM   5242  HA  THR B 349      -7.675  -2.916  23.637  1.00 23.750          H  
ATOM   5243  HB  THR B 349      -9.258  -1.092  23.816  1.00 33.710          H  
ATOM   5244  HG1 THR B 349      -7.062   0.783  23.665  1.00 33.710          H  
ATOM   5245 1HG2 THR B 349      -8.453  -0.112  25.922  1.00 33.710          H  
ATOM   5246 2HG2 THR B 349      -8.077  -1.843  25.842  1.00 33.710          H  
ATOM   5247 3HG2 THR B 349      -6.813  -0.636  25.529  1.00 33.710          H  
ATOM   5248  N   SER B 350      -7.266  -1.364  20.776  1.00 19.410          N  
ATOM   5249  CA  SER B 350      -7.738  -1.353  19.386  1.00 18.950          C  
ATOM   5250  C   SER B 350      -6.677  -0.937  18.377  1.00 18.480          C  
ATOM   5251  O   SER B 350      -5.794  -0.132  18.669  1.00 18.220          O  
ATOM   5252  CB  SER B 350      -8.933  -0.443  19.198  1.00 26.710          C  
ATOM   5253  OG  SER B 350      -9.366  -0.493  17.847  1.00 26.710          O  
ATOM   5254  H   SER B 350      -6.471  -0.782  21.042  1.00 23.290          H  
ATOM   5255  HA  SER B 350      -8.050  -2.368  19.132  1.00 22.740          H  
ATOM   5256 1HB  SER B 350      -9.745  -0.749  19.862  1.00 32.060          H  
ATOM   5257 2HB  SER B 350      -8.658   0.578  19.463  1.00 32.060          H  
ATOM   5258  HG  SER B 350      -9.848  -1.338  17.786  1.00 32.060          H  
ATOM   5259  N   ALA B 351      -6.770  -1.477  17.164  1.00 18.440          N  
ATOM   5260  CA  ALA B 351      -5.861  -1.075  16.092  1.00 18.080          C  
ATOM   5261  C   ALA B 351      -6.273   0.231  15.408  1.00 17.680          C  
ATOM   5262  O   ALA B 351      -5.566   0.700  14.511  1.00 18.050          O  
ATOM   5263  CB  ALA B 351      -5.782  -2.154  15.056  1.00 25.460          C  
ATOM   5264  H   ALA B 351      -7.490  -2.184  16.977  1.00 22.130          H  
ATOM   5265  HA  ALA B 351      -4.874  -0.923  16.527  1.00 21.700          H  
ATOM   5266 1HB  ALA B 351      -5.083  -1.835  14.311  1.00 30.550          H  
ATOM   5267 2HB  ALA B 351      -5.448  -3.075  15.500  1.00 30.550          H  
ATOM   5268 3HB  ALA B 351      -6.750  -2.289  14.635  1.00 30.550          H  
ATOM   5269  N   THR B 352      -7.418   0.785  15.805  1.00 17.010          N  
ATOM   5270  CA  THR B 352      -7.952   2.018  15.236  1.00 16.690          C  
ATOM   5271  C   THR B 352      -6.910   3.135  15.306  1.00 15.810          C  
ATOM   5272  O   THR B 352      -6.779   3.908  14.359  1.00 15.440          O  
ATOM   5273  OXT THR B 352      -6.570   3.524  16.422  1.00 25.040          O  
ATOM   5274  CB  THR B 352      -9.233   2.463  15.980  1.00 22.720          C  
ATOM   5275  OG1 THR B 352     -10.209   1.401  15.943  1.00 22.720          O  
ATOM   5276  CG2 THR B 352      -9.820   3.704  15.293  1.00 22.720          C  
ATOM   5277  H   THR B 352      -7.939   0.329  16.547  1.00 20.410          H  
ATOM   5278  HA  THR B 352      -8.191   1.848  14.189  1.00 20.030          H  
ATOM   5279  HB  THR B 352      -8.998   2.696  17.017  1.00 27.270          H  
ATOM   5280  HG1 THR B 352      -9.965   0.731  16.603  1.00 27.270          H  
ATOM   5281 1HG2 THR B 352     -10.726   4.012  15.814  1.00 27.270          H  
ATOM   5282 2HG2 THR B 352      -9.097   4.522  15.318  1.00 27.270          H  
ATOM   5283 3HG2 THR B 352     -10.057   3.467  14.261  1.00 27.270          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 -1896.03 232.266 1477.7 -105.905 32.0033 73.4592 730.692 -790.116 -2.44353 -15.7288 -591.54 -90.2561 -208.465 -33.6998 -72.0594 -27.0624 -2.60645 14.813 21.4356 164.176 248.599 -47.0214 116.307 -92.9198 165.05 248.187 -451.174
ASN:NtermProteinFull_1 -5.00413 0.47824 4.3607 -0.19489 0.05379 0.31163 2.08858 -2.27799 -0 -0 -2.39449 0.26106 0 0 0 0 0 0.39604 0.04005 0 1.71235 0 0 -0.93687 0 0.209 -0.89693
GLU_2 -3.1491 0.27197 2.8873 -0.36934 0.0746 0.47822 1.13302 -1.32732 -0.03279 -0.18384 -2.13018 -0.38925 0 0 0 0 0 0.08341 0.01399 0 4.06021 0.21975 0 -2.7348 -0.043 0.42784 -0.70933
GLY_3 -2.53494 0.13665 3.36693 -0.00012 0 0 1.75577 -1.65597 -0 -0 -1.91717 -0.41626 0 0 -0.60683 0 0 -0.11365 0 0 0 -0.9445 0 0.83697 0.67263 0.31776 -1.10272
SER_4 -3.21782 0.32612 3.97662 -0.02293 0 0.02169 1.7266 -1.91201 -0.01166 -0.086 -1.89266 -0.37284 0 0 0 0 0 -0.00227 0.00198 0.57919 0 0.26224 0.60097 -0.77834 0.64459 0.28427 0.12772
VAL_5 -8.33422 0.79032 3.04257 -0.27214 0.12809 0.0479 2.68432 -2.74267 -0 -0 -1.48664 0.28232 0 0 -0.51862 0 0 -0.1673 0.21293 0.59985 0 0.45732 0 1.9342 -0.11879 0.66685 -2.79372
THR_6 -4.79241 0.47318 3.08018 -0.13576 0.05988 0.09349 1.44875 -1.87835 -0 -0 -1.54983 -1.01087 0 0 0 0 0 -0.00779 0.02806 0.04 0 -0.39881 2.27603 -1.0874 -0.10599 0.65517 -2.81248
GLY_7 -2.37724 0.34332 2.95799 -0.00037 0 0 1.32831 -1.47369 -0 -0 -1.16367 -0.14353 0 0 0 0 0 -0.09406 0 0 0 -1.05157 0 0.83697 -0.01301 0.44575 -0.4048
SER_8 -2.86397 0.22967 1.89146 -0.02828 0 0.04917 1.05623 -1.06282 -0 -0 0.08884 -1.07889 0 0 -0.74673 0 0 0.05211 0.00067 0.56927 0 -0.37208 0.60094 -0.77834 0.09018 0.39205 -1.91051
CYS:disulfide_9 -6.10465 0.8003 3.26742 -0.07542 0.02977 0.07909 1.5171 -1.86446 -0 -0 -0.26333 -0.45909 0 0 0 0 -0.47155 -0.04207 0.59857 0.78303 0 0.18376 0 3.6196 -0.02416 0.68496 2.25887
TYR_10 -5.91932 0.95562 2.91042 -0.64674 0.05017 0.38183 0.92477 -1.71385 -0.00742 -0.05691 -0.91088 -0.40047 0 0 -0.74673 0 0 0.18743 0.00016 0 1.8395 0.0733 0.06784 1.2797 0.63859 1.00684 -0.08615
CYS:disulfide_11 -5.89746 1.10706 3.40492 -0.07013 0.00242 0.06516 1.70063 -1.78753 -0.03743 -0.27795 -0.79471 -0.41931 0 0 -0.23962 0 -0.08589 -0.0587 0.35466 0.31986 0 0.02611 0 3.6196 0.80248 0.8015 2.53568
GLY_12 -2.85749 0.4745 2.79917 -5e-05 0 0 0.7339 -1.45986 -0 -0 -0.34347 -0.34997 0 0 0 0 0 0.2075 0 0 0 0.93898 0 0.83697 0.93032 0.30958 2.22008
LYS_13 -7.11816 0.47529 5.97308 -0.50801 0.11183 0.21952 1.29218 -2.57532 -0.07476 -0.26543 0.72037 0.31541 0 0 0 0 0 -0.01772 0.0427 2.98584 0 0.03308 0 -1.5107 0.7219 0.36157 1.18269
ARG_14 -8.33796 1.07823 7.46854 -1.48384 0.45203 1.34115 2.36925 -3.47703 -0.03096 -0.22036 -2.90942 0.39547 0 0 -0.91166 0 0 0.03674 0.44476 2.79408 0 0.02876 0 -1.2888 -0.01823 0.49068 -1.77858
ILE_15 -5.99532 0.34372 2.39393 -0.53462 0.41937 0.10955 1.34041 -1.84622 -0 -0 0.6106 -0.02251 0 0 0 0 0 0.11383 0.08595 1.32818 0 0.2015 0 0.73287 -0.0691 0.68108 -0.10676
SER_16 -3.78311 0.28691 1.54621 -0.03352 0.01665 0.05509 0.70387 -1.18368 -0.00364 -0.05897 0.14656 -0.97177 0 0 0 0 0 -0.03828 0.04828 0.2417 0 -0.28363 0.63753 -0.77834 -0.29213 0.99792 -2.74635
SER_17 -3.43377 0.16061 3.26043 -0.02835 3e-05 0.04996 1.40636 -1.59497 -0.00144 -0.0113 -0.45697 -0.93756 0 0 -0.44098 0 0 -0.01851 0.05252 0.33489 0 -0.11173 0.60749 -0.77834 -0.00314 0.7288 -1.21597
ASP_18 -2.88314 0.34475 3.69505 -0.19064 0.00186 0.57823 0.23105 -1.44428 -0 -0 0.14133 -0.64263 0 0 0 0 0 0.09473 0.02976 0 2.9287 -0.34863 0 -2.3716 -0.01354 0.23295 0.38395
SER_19 -3.35993 1.03937 3.53638 -0.02914 0.00062 0.01892 1.46342 -1.55713 -0 -0 -0.76811 -0.38739 0 0 -0.96962 0 0 0.37585 0.0332 1.02894 0 -0.33154 1.86499 -0.77834 0.20345 1.19686 2.58079
PRO_20 -3.04599 1.01686 2.84633 -0.12694 0 0.09368 1.0933 -1.25431 -0 -0 1.10971 0.32994 0 0 0 0 0 0.14163 0.0034 0.5722 0 -1.0236 0 -2.4119 0.49578 2.11088 1.95096
PRO_21 -2.28335 0.45384 1.99812 -0.06134 1e-05 0.04063 0.48812 -0.86209 -0 -0 0.33263 0.6122 0 0 0 0 0 0.45428 0.07385 0.01138 0 -0.31291 0 -2.4119 1.48499 1.41858 1.43706
SER_22 -2.95597 0.34102 2.58747 -0.02698 0.00076 0.02426 0.71586 -1.29371 -0 -0 -0.37875 -0.13677 0 0 0 0 0 0.32218 0.00099 0.44046 0 0.10914 0.60249 -0.77834 1.17248 0.98448 1.73108
VAL_23 -6.74415 1.78514 2.87437 -0.30943 0.23252 0.06292 1.5222 -2.22274 -0.00038 -0.00148 -0.69657 -0.20034 0 0 0 0 0 -0.0234 0.0696 0.06814 0 -0.50114 0 1.9342 -0.2992 0.95755 -1.49218
GLN_24 -4.65916 0.21584 4.46971 -0.60878 0.08864 0.39043 1.36112 -2.06061 -0 -0 -1.98659 -0.3737 0 0 -1.42338 0 0 0.09682 0.0345 0 3.07595 -0.07528 0 -0.18838 0.16463 0.62615 -0.85209
PHE_25 -8.86422 0.81886 4.58741 -0.76127 0.04826 0.07815 2.46001 -2.83084 -0.0149 -0.13498 -1.83206 -0.41226 0 0 -1.6357 0 0 -0.02187 0.18769 0 2.86462 -0.19349 0 1.0402 0.12185 0.485 -4.00953
MET_26 -5.13573 0.27678 3.55507 -0.38309 0.09787 0.14866 1.06371 -1.79957 -0.0022 -0.04767 -1.07235 -0.17517 0 0 0 0 0 -0.02128 0.00889 1.8969 0 0.17276 0 0.60916 0.14487 0.45858 -0.20384
ASN_27 -2.91818 0.19663 1.91785 -0.44463 0.12248 0.89081 0.81635 -1.11615 -0 -0 0.67045 -1.67789 0 0 0 0 0 -0.00875 0.08899 0 3.13948 -0.53137 0 -0.93687 0.41111 0.44262 1.06292
ARG_28 -3.55728 0.26063 2.91077 -0.45737 0.06268 0.25624 0.81519 -1.3684 -0 -0 -1.55719 0.17112 0 0 0 0 0 -0.06516 0.03612 1.95858 0 -0.0428 0 -1.2888 -0.21716 0.26806 -1.81477
LEU_29 -5.17006 0.55382 1.36434 -0.63385 0.563 0.12303 0.64237 -1.31939 -0 -0 0.30344 0.31207 0 0 0 0 0 0.00485 0.07255 1.4168 0 -0.31248 0 0.18072 -0.41907 0.34296 -1.97489
ARG_30 -3.19114 0.26891 3.00709 -0.7064 0.22455 0.52184 1.11564 -1.45584 -0 -0 -1.60007 0.23011 0 0 0 0 0 0.09115 0.01001 2.47459 0 -0.08373 0 -1.2888 -0.14614 0.37816 -0.15005
LYS_31 -3.12458 0.17149 3.35095 -0.48324 0.21631 0.36692 1.64093 -1.4262 -0.00079 -0.01405 -1.89739 -0.3208 0 0 0 -0.6431 0 0.14645 0.1109 2.04206 0 0.23473 0 -1.5107 0.41984 0.51955 -0.20075
HIS_D_32 -5.6119 0.40272 4.96446 -0.4004 0.02473 0.50374 2.13836 -2.37659 -0 -0 -2.57105 -0.37702 0 0 0 0 0 0.12196 0.00357 0 1.55026 -0.50172 0 -0.45461 0.38189 0.66036 -1.54121
LEU_33 -6.30012 0.62456 2.66461 -0.53746 0.17346 0.11766 1.45389 -1.96735 -0 -0 -1.11718 0.33909 0 0 -0.42174 0 0 -0.04082 0.00259 0.46734 0 -0.0835 0 0.18072 -0.32101 0.56867 -4.19659
ARG_34 -5.19154 0.14801 4.70599 -0.9881 0.30713 0.78518 1.51503 -2.19454 -0.03116 -0.1772 -1.34945 -0.08638 0 0 -0.42174 0 0 -0.00099 0.02287 2.22226 0 -0.26271 0 -1.2888 0.05432 0.53373 -1.69807
ALA_35 -4.06037 0.29206 2.98483 -0.01797 0 0 2.30544 -1.86197 -0.03037 -0.16314 -1.56337 -0.34496 0 0 0 0 0 0.11315 0 0 0 -0.46515 0 1.8394 0.32229 0.3238 -0.32632
TYR_36 -5.82005 0.39497 1.17254 -1.17028 0.24908 0.74082 1.08087 -1.23712 -0.01249 -0.07265 -0.64303 -0.32474 0 0 0 -0.32654 0 -0.01597 0.07224 0 1.53803 -0.45746 0.16834 1.2797 -0.11033 0.36752 -3.12656
HIS_37 -6.51283 0.51125 5.36739 -0.51035 0.01959 0.27998 2.48682 -2.70243 -0.01561 -0.08517 -1.89707 -0.74898 0 0 0 0 0 0.01605 0.21069 0 2.16114 -0.5043 0 -0.45461 -0.03581 0.50953 -1.90473
ARG_38 -5.59132 0.2908 5.10933 -0.9552 0.22249 0.81266 1.60052 -2.30281 -0 -0 -2.32494 0.57022 0 0 0 -0.69752 0 -0.05745 0.43087 3.85263 0 0.02029 0 -1.2888 0.05153 0.77284 0.51615
CYS:disulfide_39 -7.33833 1.09519 4.44642 -0.0349 0 0.01388 2.22954 -2.41243 -0.0021 -0.00581 -1.27097 -0.14479 0 0 0 0 -0.47155 0.23881 0.02403 0.31771 0 -0.06931 0 3.6196 0.2649 1.00298 1.50286
LEU_40 -8.36187 1.39683 2.00366 -0.66901 0.15245 0.21341 2.28192 -2.21782 -0.00531 -0.06049 -0.61493 0.19449 0 0 -1.07741 0 0 -0.01992 0.0367 0.40954 0 0.02869 0 0.18072 1.08563 0.9736 -4.06912
TYR_41 -10.499 1.6431 2.51005 -1.00232 0.29925 0.63987 2.20458 -2.478 -0 -0 -2.15175 -0.6395 0 0 -0.72272 0 0 0.56123 8e-05 0 2.77057 -0.12676 0.05079 1.2797 1.02102 0.99618 -3.64368
TYR_42 -11.5587 2.08083 4.91424 -0.79717 0.11865 0.46355 3.03407 -3.37431 -0.02993 -0.29528 -2.12512 -0.34261 0 0 0 0 0 0.06344 0.33724 0 1.6214 -0.44227 0.01716 1.2797 0.11299 1.10289 -3.8192
THR_43 -6.57444 0.74473 3.70969 -0.16638 0.08541 0.05899 2.31293 -2.33547 -0 -0 -2.18557 -0.45037 0 0 0 0 0 -0.00537 0.01205 0.28015 0 -0.09157 2.42491 -1.0874 -0.03779 0.99969 -2.30581
ARG_44 -9.75771 1.40844 7.38047 -0.79161 0.23292 0.52708 3.34118 -3.51369 -0 -0 -3.41743 0.38633 0 0 0 -0.85277 0 0.32632 0.06733 2.48342 0 -0.05153 0 -1.2888 -0.03985 0.94321 -2.61668
PHE_45 -10.9777 2.04434 2.24211 -0.71059 0.13684 0.41606 2.55455 -2.63258 -0.00077 -0.00205 -2.5007 0.11054 0 0 0 0 0 -0.01509 0.02898 0 2.29089 -0.20544 0 1.0402 0.00749 1.13647 -5.03644
GLN_46 -6.57879 0.53919 5.96684 -0.39584 0.07428 0.28595 3.63822 -3.05091 -0 -0 -5.06509 -0.33442 0 0 0 -0.85277 0 -0.04585 0.02224 0 3.23909 0.1802 0 -0.18838 0.13645 0.77443 -1.65515
LEU_47 -8.95648 0.77572 4.12066 -0.46817 0.31439 0.10702 2.39433 -2.93736 -0.00077 -0.00205 -1.05106 0.0749 0 0 0 0 0 0.03144 0.01338 1.68866 0 -0.33227 0 0.18072 -0.11421 0.71526 -3.44591
LEU_48 -3.49648 0.17232 3.20985 -0.6924 0.2112 0.26475 1.33481 -1.41741 -0 -0 -0.56597 0.08581 0 0 0 0 0 -0.07105 0.01603 0.54506 0 -0.0737 0 0.18072 0.18996 0.5767 0.47019
SER_49 -1.62708 0.23196 1.75528 -0.0375 0.01996 0.07061 0.38389 -0.80747 -0 -0 0.04325 -0.41358 0 0 0 0 0 0.10325 0 0.44905 0 -0.11214 0.60299 -0.77834 0.56742 0.32722 0.77879
TRP_50 -6.3898 0.81242 4.09324 -0.88784 0.04565 0.09058 2.84915 -2.47125 -0.02705 -0.13796 -1.32772 -0.69623 0 0 0 0 0 0.21431 0.02297 0 1.7246 -0.3265 0 1.6906 0.70171 0.39147 0.37235
SER_51 -3.22859 0.48007 2.3629 -0.0346 0 0.07956 1.19529 -1.39715 -0.02338 -0.06606 -1.09184 -0.02473 0 0 0 0 0 -0.02165 0.00016 0.4811 0 -0.26761 0.60002 -0.77834 0.44181 0.28349 -1.00957
VAL_52 -6.30471 0.8717 1.55442 -0.32296 0.30007 0.06898 2.18065 -1.77005 -0 -0 -1.42807 -0.49919 0 0 0 0 0 -0.00933 0.02546 0.12047 0 -0.38161 0 1.9342 -0.23387 0.24686 -3.64698
CYS:disulfide_53 -5.05292 0.37591 2.59095 -0.049 8e-05 0.03306 1.16992 -1.5397 -0 -0 -0.38348 -0.52427 0 0 0 0 -0.08589 -0.01364 0.04377 0.10025 0 -0.5017 0 3.6196 0.04629 0.52588 0.35511
GLY_54 -3.79078 0.29685 2.73271 -0.00102 0 0 1.98628 -1.61533 -0 -0 -2.24713 -0.28934 0 0 0 0 0 -0.10385 0 0 0 0.0405 0 0.83697 0.73994 0.32093 -1.09325
GLY_55 -4.10234 0.52463 3.42624 -0.0003 0 0 1.91485 -1.98276 -0.01534 -0.08929 -1.14846 -0.2012 0 0 0 0 0 2e-05 0 0 0 0.0323 0 0.83697 0.4511 0.28991 -0.06366
ASN_56 -4.82562 0.08099 4.53474 -0.29334 0.03095 0.57994 1.85799 -2.23321 -0 -0 -2.10362 -1.04329 0 0 -1.3884 0 0 0.01365 0.0082 0 2.91646 -0.08357 0 -0.93687 -0.17459 0.41223 -2.64737
LYS_57 -5.73865 0.49993 5.75502 -0.32034 0.05248 0.18385 2.51325 -2.66234 -0 -0 -2.65244 -0.28429 0 0 0 -0.98813 0 -0.03322 0.1893 1.80812 0 0.04808 0 -1.5107 -0.27483 0.4446 -2.97032
ASP_58 -9.88547 1.8851 11.6015 -0.19833 0.04357 0.63152 5.21481 -5.2782 -0.03045 -0.22305 -7.50329 -1.31112 0 0 -1.21254 0 0 0.16104 0.06802 0 2.25211 -0.51257 0 -2.3716 -0.392 1.55926 -5.5017
PRO_59 -5.4542 0.80877 4.73421 -0.06954 0 0.04352 2.38498 -1.99299 -0.01186 -0.06331 -1.41989 0.62866 0 0 0 0 0 -0.10445 0.01719 0.20509 0 -0.47943 0 -2.4119 -0.21247 1.64825 -1.74937
TRP_60 -10.1498 1.24995 5.1201 -1.05831 0.01676 0.42943 2.17185 -3.27197 -0 -0 -2.216 -0.37397 0 0 -0.47158 0 0 0.02736 0.13863 0 1.79623 -0.44324 0 1.6906 0.35057 0.56646 -4.42691
VAL_61 -9.34414 1.54156 4.81383 -0.29056 0.20111 0.05339 3.15924 -3.39869 -0.00017 -0.0027 -1.55333 0.33916 0 0 0 0 0 -0.01093 0.61143 1.07963 0 -0.16564 0 1.9342 0.20272 0.73795 -0.09194
GLN_62 -6.58721 0.74301 6.40837 -0.26971 0.03739 0.20643 2.8318 -3.1811 -0 -0 -3.52767 -0.51915 0 0 -0.85726 0 0 0.06457 0.00056 0 2.75862 -0.04442 0 -0.18838 -0.17151 0.68853 -1.60714
GLU_63 -4.43382 0.30246 5.23899 -0.20181 0.01773 0.26479 2.44522 -2.41507 -0 -0 -2.83138 -0.56008 0 0 0 0 0 0.01412 0.03168 0 3.07741 -0.22554 0 -2.7348 -0.27201 0.36724 -1.91488
LEU_64 -7.52502 0.51827 3.14509 -0.45903 0.1451 0.10971 1.70707 -2.33429 -0.01186 -0.06331 -0.83141 0.21478 0 0 0 0 0 0.08442 0.0395 0.35305 0 -0.27604 0 0.18072 -0.33315 0.38223 -4.95416
MET_65 -7.15776 0.8398 4.78412 -0.57897 0.12672 0.16029 2.34678 -2.42729 -0.01515 -0.05514 -2.16461 0.01563 0 0 0 0 0 -0.03702 0.09384 1.06953 0 0.08777 0 0.60916 -0.06505 0.45699 -1.91033
SER_66 -3.9295 0.41452 4.853 -0.02779 0 0.06405 2.63622 -2.2753 -0 -0 -2.21276 -0.61576 0 0 0 0 0 -0.03671 0.0001 0.83627 0 0.31996 0.60186 -0.77834 0.11893 0.3581 0.32684
CYS_67 -5.48499 0.75892 5.23388 -0.0544 0.00237 0.02089 2.00268 -2.48783 -0.02547 -0.15836 -2.54433 -0.0286 0 0 0 0 0 -0.10116 0.00243 0.57089 0 0.27489 0 3.6196 -0.11745 0.45014 1.93409
LEU_68 -7.1483 1.08664 4.51692 -0.4987 0.16994 0.1313 2.22696 -2.63887 -0.01267 -0.08999 -1.07878 0.17499 0 0 0 0 0 -0.06573 0.0274 0.29516 0 -0.29851 0 0.18072 -0.34824 0.59004 -2.77973
ASP_69 -4.57498 0.30156 5.78747 -0.12111 0.02292 0.37621 2.74079 -2.49229 -0.01515 -0.05514 -4.20304 -0.17788 0 0 -0.70172 -1.04058 0 -0.04423 0.00261 0 2.41619 -0.36838 0 -2.3716 -0.56782 0.35278 -4.73341
LEU_70 -5.55084 0.94823 4.91343 -0.44144 0.24853 0.0707 2.57843 -2.45828 -0.01442 -0.10672 -1.91187 0.35943 0 0 0 0 0 0.0451 0.08374 0.20491 0 0.62191 0 0.18072 0.67465 0.3697 0.81591
LYS_71 -5.92078 1.2363 4.55343 -0.40839 0.06941 0.20373 1.66058 -2.07297 -0.03207 -0.12517 -0.37526 0.15792 0 0 0 0 0 -0.16012 0.02497 1.6278 0 -0.03265 0 -1.5107 1.18444 0.75151 0.83198
GLU_72 -3.57261 0.42789 5.19372 -0.2152 0.04037 0.30348 1.88008 -2.09652 -0.02547 -0.15836 -2.59487 -0.59112 0 0 0 -0.6431 0 -0.1128 0.00942 0 3.33707 -0.23173 0 -2.7348 -0.06173 0.68289 -1.16339
CYS_73 -6.14678 1.31796 3.5282 -0.05216 0.00014 0.01995 2.46451 -2.10709 -0 -0 -1.79923 0.03253 0 0 0 0 0 -0.08655 0.0088 0.38187 0 0.32082 0 3.6196 -0.20816 0.47395 1.76837
GLY_74 -4.43199 0.68395 3.64688 -0.00018 0 0 2.36607 -2.25506 -0.00175 -0.01673 -1.84349 -0.19335 0 0 0 0 0 -0.13359 0 0 0 -1.5133 0 0.83697 0.55555 0.82401 -1.47603
HIS_75 -7.02951 1.04762 4.23834 -0.71039 0.0079 0.82594 1.84 -2.41178 -0 -0 -0.23704 -1.81432 0 0 -0.20415 0 0 -0.05748 0.07285 0 1.50099 -0.06115 0 -0.45461 0.77157 0.94071 -1.73452
ALA_76 -5.01496 0.65508 1.49257 -0.02523 0.00085 0 1.20402 -1.80846 -0.02801 -0.11874 -1.80062 -0.42021 0 0 0 0 0 -0.07173 0 0 0 -0.1729 0 1.8394 -0.0904 0.57586 -3.78349
TYR_77 -9.53651 1.38458 4.20748 -0.78085 0.05957 0.09956 3.36562 -3.09848 -2e-05 -0.0003 -2.39371 -0.43638 0 0 0 0 0 0.11815 0.13228 0 2.53797 -0.0002 0.00174 1.2797 -0.36113 0.42219 -2.99873
SER_78 -3.48517 0.3592 2.9964 -0.02756 0 0.04138 1.55021 -1.69478 -0 -0 -0.17128 -0.98495 0 0 0 0 0 -0.05737 0.00271 0.20789 0 -0.04879 0.60165 -0.77834 -0.32148 0.52576 -1.28452
GLY_79 -2.40665 0.24856 2.25945 -5e-05 0 0 1.00377 -1.2363 -0 -0 -0.44199 -0.42731 0 0 0 0 0 0.11548 0 0 0 0.30007 0 0.83697 -0.24749 0.35336 0.35788
ILE_80 -9.91346 1.6888 5.03042 -0.49042 0.4078 0.09681 3.8373 -3.56327 -0.00613 -0.05001 -2.85864 -0.17379 0 0 0 0 0 -0.02639 0.07002 0.74959 0 -0.47932 0 0.73287 0.09819 0.49424 -4.35538
VAL_81 -9.204 1.5745 4.26256 -0.32552 0.53065 0.0748 3.39862 -3.36697 -0 -0 -0.71168 -0.01914 0 0 0 0 0 0.02009 0.00015 0.31125 0 0.02055 0 1.9342 0.20025 0.93538 -0.36433
ALA_82 -3.71622 0.40621 2.17081 -0.02502 0.00039 0 1.08963 -1.7002 -2e-05 -0.0003 -0.69933 -0.41378 0 0 0 0 0 -0.16441 0 0 0 -0.2709 0 1.8394 0.06252 0.66905 -0.75217
HIS_D_83 -4.05737 0.50495 3.85133 -0.41938 0.01359 0.55282 1.34566 -1.91375 -0.03207 -0.12517 -1.13443 -0.27279 0 0 0 0 0 -0.04575 0.01921 0 1.57601 -0.34567 0 -0.45461 0.18347 0.36923 -0.38472
GLN_84 -7.40031 0.7344 6.493 -0.39028 0.13206 0.23748 2.52436 -2.92415 -0 -0 -1.69051 -0.66831 0 0 -0.20415 0 0 0.01288 0.11959 0 3.67977 -0.07435 0 -0.18838 0.30651 0.4289 1.12851
LYS_85 -5.5364 0.43112 5.16993 -0.44396 0.07397 0.24037 1.82545 -2.11184 -0.00613 -0.05001 -0.76245 -0.13711 0 0 0 0 0 0.02899 0.04035 1.79577 0 0.0361 0 -1.5107 0.01893 0.844 -0.05363
HIS_86 -4.409 0.65747 4.85303 -0.4464 0.05087 0.31082 1.84998 -2.08291 -0 -0 -2.45523 -1.11286 0 0 -1.435 0 0 0.08278 0.18184 0 2.0906 -0.05559 0 -0.45461 -0.28464 1.13281 -1.52605
LEU_87 -6.15033 0.60518 3.63579 -0.66172 0.1516 0.23074 2.31667 -2.24022 -0 -0 -1.89234 0.10045 0 0 0 0 0 0.17849 0.03113 0.98307 0 -0.26533 0 0.18072 -0.35937 0.91736 -2.23811
LEU_88 -3.59988 0.77794 3.46314 -0.70011 0.23325 0.32315 1.3384 -1.47242 -0 -0 -0.61412 0.06436 0 0 -1.05301 0 0 0.35409 0.02398 0.94061 0 -0.2418 0 0.18072 0.98142 1.96683 2.96654
PRO_89 -3.86027 1.04673 2.46062 -0.0965 0.00367 0.05877 0.10556 -0.89315 -0 -0 -0.24388 0.58968 0 0 0 0 0 0.18394 0.05816 0.91439 0 0.02756 0 -2.4119 1.23981 2.06941 1.25258
THR_90 -6.79634 0.86277 4.30444 -0.19603 0.12016 0.0718 2.32037 -2.24212 -0 -0 -2.16827 -0.10922 0 0 -0.38199 0 0 0.00171 0.07499 0.12614 0 -0.25669 2.3271 -1.0874 0.61622 0.78097 -1.63137
SER_91 -5.36371 0.7832 4.63754 -0.02933 0 0.07113 2.35051 -2.18209 -0 -0 -2.31294 -0.48398 0 0 0 0 0 0.04806 0.05557 0.70611 0 0.32586 0.60302 -0.77834 6.23085 1.67435 6.3358
PRO_92 -4.77468 1.36979 3.7813 -0.06624 1e-05 0.04252 1.54836 -1.52744 -0 -0 -0.37167 0.57229 0 0 0 0 0 1.27983 0.00923 0.13318 0 0.01135 0 -2.4119 11.7475 3.14952 14.4929
PRO_93 -5.38755 1.31507 4.31086 -0.06374 0 0.04176 1.75495 -1.89818 -0.00061 -0.00703 -2.21564 0.64675 0 0 0 0 0 0.10858 0.07824 0.08981 0 1.07843 0 -2.4119 6.99888 2.06523 6.5039
ILE_94 -6.68352 0.48066 4.20636 -0.49358 0.3261 0.09803 3.25993 -2.74265 -0 -0 -1.43205 0.13879 0 0 0 0 0 0.00502 0.00638 0.56616 0 -0.31982 0 0.73287 1.11795 0.45597 -0.27741
SER_95 -3.9741 0.12783 4.59157 -0.03959 0.00089 0.05417 1.82475 -2.19371 -0 -0 -2.00445 -0.42417 0 0 0 -0.28663 0 -0.08203 0.04019 0.15733 0 -0.30793 1.78038 -0.77834 -0.19454 0.34985 -1.35855
GLN_96 -4.92425 0.71762 5.59037 -0.71586 0.16567 0.829 2.56703 -2.63088 -0 -0 -1.49802 -0.76903 0 0 0 -0.99688 0 0.45433 0.0418 0 2.23353 -0.13436 0 -0.18838 -0.32766 0.48486 0.89887
ALA_97 -3.62002 0.4519 2.94675 -0.02055 0 0 2.15508 -1.89371 -0 -0 -1.8927 -0.40636 0 0 0 0 0 0.1049 0 0 0 -0.36514 0 1.8394 -0.33662 0.54185 -0.49523
SER_98 -4.61727 0.44504 5.5706 -0.03607 0.01317 0.02962 2.4108 -2.64855 -0.00959 -0.14724 -2.24412 -0.43658 0 0 0 -0.39574 0 0.04418 0.03262 0.25464 0 0.35334 2.00029 -0.77834 0.21295 0.54592 0.59966
GLU_99 -3.20837 0.31281 4.33018 -0.3546 0.09433 0.44276 2.03286 -2.0188 -0 -0 -1.89476 -0.66815 0 0 0 0 0 -0.05327 0.00062 0 3.15973 -0.18488 0 -2.7348 0.33714 0.3798 -0.0274
GLY_100 -2.64151 0.22611 3.77653 -5e-05 0 0 1.56208 -1.77997 -0.00478 -0.0257 -0.74984 -0.40224 0 0 0 0 0 -0.07421 0 0 0 0.001 0 0.83697 0.49206 0.13409 1.35053
ALA_101 -4.0731 0.29761 3.50559 -0.02177 0 0 2.08518 -2.10101 -0 -0 -0.96149 -0.35885 0 0 0 0 0 -0.05006 0 0 0 -0.32854 0 1.8394 0.42522 0.30171 0.55989
SER_102 -3.93322 0.24445 5.00275 -0.02839 0 0.06782 2.13022 -2.31461 -0 -0 -1.61341 -0.56553 0 0 0 -0.71025 0 0.01798 4e-05 0.70664 0 0.33908 0.68628 -0.77834 -0.16808 0.39023 -0.52635
SER_103 -3.08517 0.11243 4.23438 -0.02426 0 0.02332 1.64908 -1.94767 -0 -0 -1.8729 -0.23737 0 0 -0.41547 0 0 -0.04308 0.02194 0.4738 0 0.30803 0.63814 -0.77834 0.09753 0.36531 -0.48031
ASP_104 -3.26166 0.0822 4.00026 -0.11207 0.00488 0.35246 1.27677 -1.858 -0.00125 -0.00334 -1.46877 -0.26189 0 0 0 0 0 -0.02216 0.01466 0 1.96892 -0.25708 0 -2.3716 -0.06419 0.65033 -1.33155
ILE_105 -7.3808 0.76652 2.92995 -0.50095 0.47761 0.12304 1.45066 -2.26053 -0.00478 -0.0257 -0.70079 -0.18607 0 0 0 0 0 -0.05468 0.00378 0.29782 0 -0.59365 0 0.73287 -0.22673 0.67879 -4.47365
HIS_106 -4.02324 0.195 4.0163 -0.50258 0.03221 0.60554 1.41398 -2.03469 -0.00125 -0.00334 -1.4131 -0.01197 0 0 -1.03846 0 0 -0.0239 0.03442 0 1.60414 -0.40212 0 -0.45461 0.10392 0.51119 -1.39255
THR_107 -4.5386 0.84097 4.10874 -0.16671 0.05694 0.06037 2.79469 -2.10737 -0 -0 -1.8102 -0.27008 0 0 -0.94552 0 0 -0.04669 0.00068 0.16861 0 -0.17678 2.30335 -1.0874 0.45825 1.07871 0.72196
PRO_108 -3.91893 0.60246 3.61196 -0.06387 0 0.04064 1.66706 -1.63368 -0 -0 -1.70883 0.60278 0 0 0 0 0 0.02861 0.07232 0.1687 0 -0.47866 0 -2.4119 0.32992 1.09552 -1.99588
ALA_109 -3.29655 0.36739 3.1577 -0.02304 0 0 1.46236 -1.70471 -0 -0 -0.80666 -0.36921 0 0 0 0 0 -0.04929 0 0 0 -0.32892 0 1.8394 -0.06821 0.37983 0.5601
GLN_110 -6.85978 0.64064 6.56684 -0.25385 0.0304 0.18424 3.9978 -3.19831 -0 -0 -4.88339 -0.39802 0 0 -1.56852 0 0 -0.0318 0.05047 0 2.91277 -0.09357 0 -0.18838 -0.29449 0.42102 -2.96593
MET_111 -6.25762 0.58586 4.60116 -0.63523 0.10934 0.34119 2.61571 -2.52023 -0 -0 -2.54725 -0.15755 0 0 0 0 0 -0.0122 0.07608 1.86944 0 0.06583 0 0.60916 -0.0465 0.48252 -0.82029
LEU_112 -7.68077 0.58109 5.6856 -0.92 0.65163 0.41852 2.6348 -3.26965 -0.01064 -0.05569 -2.74097 0.0061 0 0 0 0 0 0.05487 0.00708 1.65367 0 -0.18263 0 0.18072 0.129 0.79246 -2.06481
LEU_113 -5.28116 0.24887 5.15767 -0.69646 0.27345 0.27195 2.23897 -2.63531 -0 -0 -2.27509 0.08999 0 0 0 0 0 -0.01823 0.02528 0.95211 0 -0.24469 0 0.18072 -0.02414 0.73776 -0.99831
SER_114 -4.22366 0.18221 5.36791 -0.02765 0 0.06426 2.49318 -2.51734 -0 -0 -3.36685 -0.59834 0 0 0 0 0 -0.02221 0.00014 0.65755 0 0.34149 0.60472 -0.77834 0.03331 0.18028 -1.60932
THR_115 -5.63791 0.32911 5.87537 -0.20282 0.13306 0.07232 3.0592 -2.84689 -0.00016 -0.00257 -3.5999 -0.04682 0 0 0 0 0 -0.02685 0.01695 0.08599 0 -0.02144 2.27356 -1.0874 0.19209 0.18455 -1.25057
LEU_116 -7.7882 0.44017 5.50324 -0.67753 0.1912 0.23555 3.1161 -3.16913 -0.00982 -0.04575 -3.35922 0.13154 0 0 0 0 0 -0.0044 0.0018 0.77872 0 -0.19864 0 0.18072 0.07923 0.39011 -4.2043
GLN_117 -6.88745 0.42716 7.06731 -0.2535 0.02832 0.17313 2.61994 -3.27696 -0.01064 -0.05569 -2.89177 -0.43777 0 0 0 0 0 -0.03718 0.0295 0 2.67755 -0.12376 0 -0.18838 -0.10354 0.43547 -0.80825
SER_118 -4.2156 0.1666 5.04992 -0.03306 0.00029 0.02426 2.4408 -2.33441 -0 -0 -3.0457 -0.01131 0 0 -0.49364 0 0 -0.07094 0 0.87774 0 0.13853 1.77235 -0.77834 -0.36485 0.37698 -0.50038
THR_119 -8.43414 1.01997 7.80205 -0.12319 0.05081 0.05196 3.74677 -3.76887 -0 -0 -4.18595 -0.40195 0 0 -0.75766 0 0 0.01052 0.00488 0.34907 0 -0.35658 4.11638 -1.0874 -0.24236 0.68795 -1.51773
GLN_120 -6.9377 0.25471 6.01768 -0.40113 0.07547 0.25163 2.60623 -2.66514 -0.02279 -0.05605 -1.76525 -0.66495 0 0 0 0 0 -0.0068 0.03842 0 3.58754 -0.04215 0 -0.18838 -0.00449 0.56205 0.6389
ARG_121 -4.86099 0.9023 5.32134 -0.44253 0.06607 0.21704 1.67504 -2.22508 -0.00982 -0.04575 -1.33279 0.37649 0 0 0 0 0 0.36691 0.19427 2.16705 0 -0.06086 0 -1.2888 5.69767 1.36934 8.08689
PRO_122 -6.23795 1.18544 4.26937 -0.0889 0.00038 0.05534 1.61763 -1.81285 -0 -0 -1.29734 0.74084 0 0 0 0 0 -0.01436 0.00975 0.3053 0 0.58288 0 -2.4119 5.88604 1.73096 4.52061
THR_123 -6.63628 0.61164 5.61754 -0.21512 0.21966 0.07974 3.36772 -2.86292 -0 -0 -2.80766 -0.16986 0 0 0 0 0 0.03623 0.02585 0.06222 0 -0.00899 2.27542 -1.0874 0.40597 0.85613 -0.23011
LEU_124 -4.07904 0.60616 2.9178 -0.47206 0.26855 0.12125 1.41848 -1.65295 -0 -0 -0.64435 0.20261 0 0 0 0 0 0.68307 0.02753 0.50019 0 -0.23752 0 0.18072 1.28622 1.77407 2.90074
PRO_125 -4.54418 1.12014 3.78568 -0.06572 0 0.04219 1.86465 -1.67277 -0 -0 -2.20922 0.64847 0 0 0 0 0 0.06246 0.02629 0.08852 0 0.84188 0 -2.4119 1.69901 1.62103 0.89652
VAL_126 -7.00819 1.47755 3.49665 -0.28287 0.14336 0.04873 3.11559 -2.61247 -0.02095 -0.13311 -1.99217 0.33172 0 0 0 0 0 0.04148 0.00179 0.50336 0 0.36792 0 1.9342 0.49684 0.68123 0.59068
GLY_127 -2.28497 0.26964 2.59456 -4e-05 0 0 1.30769 -1.37687 -0 -0 -0.99317 -0.42878 0 0 0 0 0 -0.20602 0 0 0 0.3471 0 0.83697 0.08097 0.54311 0.69017
SER_128 -2.15001 0.35516 3.11585 -0.04063 0.00248 0.05706 1.50761 -1.42453 -0.00152 -0.03652 -1.81475 -0.28148 0 0 0 0 0 -0.03578 0.01518 0.31271 0 -0.29028 1.75628 -0.77834 -0.14778 0.35668 0.47738
LEU_129 -6.1161 0.69307 3.57628 -0.45426 0.25089 0.07148 2.15995 -2.14827 -0.02095 -0.13311 -0.86946 0.36872 0 0 0 0 0 0.356 0.1247 0.32634 0 -0.18991 0 0.18072 -0.52456 0.4746 -1.87388
SER_130 -1.28795 0.04897 2.06295 -0.02847 0.01915 0.02919 0.61164 -0.83034 -0.01536 -0.14874 -1.3663 -0.02486 0 0 -0.48038 0 0 -0.04488 0.00228 0.65009 0 -0.24361 0.6 -0.77834 -0.46849 0.64522 -1.04823
SER_131 -4.16395 0.32351 5.56662 -0.02803 0 0.0671 2.79861 -2.38089 -0.0145 -0.1132 -1.7948 -0.3582 0 0 -0.75608 0 0 -0.00185 0.03872 0.03563 0 -0.54997 0.64963 -0.77834 -0.46933 0.53234 -1.39697
ASP_132 -4.45309 0.32717 5.08649 -0.17648 0.13351 0.59373 2.38147 -2.2921 -0.01326 -0.12038 -2.48409 -2.78006 0 0 -0.4514 0 0 0.09391 0.3009 0 4.3285 0.04199 0 -2.3716 -0.36699 0.46981 -1.75197
LYS_133 -3.54648 0.27436 5.02473 -0.30025 0.0308 0.13267 2.10345 -2.18065 -0 -0 -1.85007 -0.04351 0 0 -0.4514 0 0 0.12452 0.00017 1.79485 0 0.02637 0 -1.5107 -0.32882 0.49666 -0.20331
GLU_134 -7.01 0.64244 7.71472 -0.19379 0.01303 0.23274 3.04911 -3.37968 -0.03252 -0.27514 -3.21572 -0.52122 0 0 -1.23645 0 0 -0.04688 0.09665 0 3.03344 -0.30646 0 -2.7348 -0.41098 0.39931 -4.1822
LEU_135 -7.92972 1.45916 4.14196 -0.48941 0.15348 0.11495 2.4013 -2.7653 -0.00146 -0.02412 -2.30301 0.23009 0 0 -0.33958 0 0 -0.05169 0.08199 0.32279 0 -0.27565 0 0.18072 -0.44945 0.73308 -4.80987
THR_136 -6.25734 0.84589 4.60149 -0.12674 0.09745 0.0646 2.29158 -2.55425 -0 -0 -1.2074 -1.14824 0 0 0 0 0 0.13427 0.02114 0.12314 0 -0.26781 2.26659 -1.0874 -0.41188 0.9679 -1.64699
ARG_137 -3.8793 0.51782 4.3326 -0.81599 0.17895 0.57076 1.65006 -1.85001 -0 -0 -1.02968 0.30394 0 0 0 0 0 0.04184 0.09916 2.32075 0 -0.18764 0 -1.2888 5.4492 1.89191 8.30557
PRO_138 -5.17513 0.9515 4.71352 -0.13723 0.00079 0.0935 1.70589 -1.91968 -0.00146 -0.02412 -1.33581 0.23266 0 0 0 0 0 -0.0353 0.00783 0.27752 0 -1.06732 0 -2.4119 5.29708 1.61841 2.79075
ASN_139 -3.30385 0.41841 3.73976 -0.17278 0.02415 0.24988 1.43996 -1.81763 -0.00346 -0.05433 -1.12938 -0.28973 0 0 0 0 0 0.0529 0.0002 0 1.65435 0.52444 0 -0.93687 0.07388 0.30621 0.77611
GLU_140 -4.66834 0.35213 4.96319 -0.45904 0.29451 1.45906 1.46133 -2.22666 -0.02679 -0.16236 -1.55749 -3.00546 0 0 0 0 0 -0.03966 0.01387 0 4.01085 -0.25935 0 -2.7348 0.16893 0.29297 -2.12312
THR_141 -6.73248 0.98172 5.90656 -0.20608 0.29569 0.07829 2.93648 -3.01451 -0.0308 -0.19028 -2.74561 -0.54561 0 0 -0.33958 0 0 0.00799 0.06436 0.09007 0 -0.02349 2.25199 -1.0874 -0.23823 0.86167 -1.67925
THR_142 -7.20019 0.69287 6.53824 -0.18445 0.09342 0.10486 3.89871 -3.50907 -1e-05 -4e-05 -3.03893 -0.10074 0 0 0 -0.59849 0 0.11226 0.0888 1.5791 0 0.25173 2.49745 -1.0874 -0.00729 0.97904 1.10987
ILE_143 -7.59959 0.8052 5.76153 -0.49463 0.33754 0.09588 3.15056 -3.36912 -0 -0 -1.85918 0.11265 0 0 0 0 0 -0.06527 0.03775 0.49765 0 -0.45617 0 0.73287 -0.03237 0.49706 -1.84763
HIS_144 -6.86888 0.41549 6.29083 -0.42579 0.05015 0.53621 2.89049 -3.31188 -0.00829 -0.07954 -2.67282 -0.19489 0 0 -0.49364 0 0 0.11678 0.10222 0 2.89219 0.05625 0 -0.45461 -0.08594 0.53767 -0.70801
THR_145 -6.86708 0.87537 6.93085 -0.12013 0.05963 0.05089 3.95096 -3.58892 -0 -0 -3.54893 -0.85815 0 0 -0.47884 0 0 0.27065 0.01891 0.54839 0 0.09893 2.27805 -1.0874 -0.12566 0.73128 -0.86121
ALA_146 -6.86492 0.7297 3.89612 -0.02236 0 0 3.20974 -3.12155 -0.00401 -0.02792 -2.11418 -0.40904 0 0 -0.71528 0 0 0.21488 0 0 0 -0.37281 0 1.8394 -0.33824 0.58364 -3.51682
GLY_147 -4.6924 0.63459 4.2657 -5e-05 0 0 2.43917 -2.5132 -0 -0 -1.81564 -0.40665 0 0 0 0 0 0.04802 0 0 0 0.21319 0 0.83697 0.22039 0.29687 -0.47303
HIS_148 -6.70568 0.71201 6.30426 -0.76688 0.01561 0.83967 3.47645 -3.13525 -0 -0 -2.59184 -0.19917 0 0 -1.05617 0 0 -0.00998 0.4388 0 1.70855 -0.05618 0 -0.45461 0.62204 0.40605 -0.45233
SER_149 -5.45303 0.6625 5.35952 -0.04442 0.00015 0.06557 2.73664 -2.77635 -0.00404 -0.04452 -2.17114 -0.62127 0 0 -0.71528 0 0 0.0137 0.67382 0.13995 0 -0.39171 2.02346 -0.77834 -0.07141 0.61645 -0.77974
LEU_150 -10.74 2.36625 3.99677 -0.53718 0.15126 0.15294 4.05604 -3.86363 -0.02801 -0.11874 -2.2409 0.15821 0 0 0 0 0 0.49632 0.48165 0.05771 0 0.0276 0 0.18072 0.1166 0.96599 -4.32046
ALA_151 -3.70699 0.96588 2.5589 -0.02327 0 0 2.02904 -1.89459 -0 -0 -0.51557 -0.40413 0 0 0 0 0 -0.08342 0 0 0 -0.36103 0 1.8394 -0.00667 0.83545 1.23299
ALA_152 -1.91645 0.45022 1.37233 -0.02743 0.00315 0 0.97405 -1.01017 -0 -0 -0.77337 -0.42739 0 0 0 0 0 -0.06571 0 0 0 0.00028 0 1.8394 -0.53023 0.37971 0.2684
GLY_153 -3.88446 0.70102 3.91186 -0.00049 0 0 2.37819 -2.19695 -0.00404 -0.04452 -1.85524 -0.14668 0 0 0 0 0 -0.09227 0 0 0 -1.52738 0 0.83697 0.31885 0.91339 -0.69175
PRO_154 -4.67532 0.72418 2.69162 -0.06681 0 0.04198 1.68561 -1.45749 -0 -0 -0.68938 0.60151 0 0 0 0 0 -0.04983 0.02174 0.18625 0 -0.67752 0 -2.4119 0.76177 0.91328 -2.40031
GLU_155 -3.98974 0.50224 4.6655 -0.35842 0.09535 0.45991 2.5551 -2.11703 -0 -0 -3.04352 -0.69807 0 0 0 -0.961 0 -0.1427 0.01175 0 3.43888 -0.20878 0 -2.7348 0.21116 0.2939 -2.02027
ALA_156 -5.44458 0.92513 2.47348 -0.02596 0.00115 0 2.20086 -2.2387 -0 -0 -1.24663 -0.42109 0 0 0 0 0 -0.0348 0 0 0 -0.11435 0 1.8394 -0.25327 0.27404 -2.06533
GLY_157 -4.72698 0.57051 3.37646 -7e-05 0 0 1.40545 -2.14563 -0.00972 -0.11337 -1.65169 -0.38302 0 0 0 0 0 -0.1395 0 0 0 0.43062 0 0.83697 -0.26899 0.2678 -2.55114
GLU_158 -5.40761 0.6834 6.11107 -0.38026 0.15984 0.50033 2.32451 -2.61782 -0.01672 -0.15849 -2.3575 -0.44792 0 0 0 -0.36554 0 0.00968 0.35048 0 4.1208 -0.05457 0 -2.7348 0.5985 0.51846 0.83585
ASN_159 -4.44559 0.5607 4.55394 -0.34099 0.11578 0.64393 2.17766 -1.93154 -0.01901 -0.13682 -1.81263 -0.78491 0 0 -0.92095 -0.961 0 0.03716 0.02453 0 1.89407 -0.53827 0 -0.93687 0.5374 1.20792 -1.07551
GLN_160 -4.15137 0.74041 3.9167 -0.77828 0.0992 0.76798 1.36324 -1.79219 -0.02699 -0.22117 0.12281 -0.34645 0 0 0 0 0 0.22973 0.09875 0 3.4488 0.20665 0 -0.18838 1.10109 1.18177 5.77229
LYS_161 -3.12384 0.25796 3.12675 -0.29469 0.03104 0.12679 1.02671 -1.28953 -0 -0 -0.33665 -0.00852 0 0 0 0 0 0.08729 0.00276 1.9368 0 0.0307 0 -1.5107 1.64932 0.6715 2.38369
GLN_162 -5.9801 0.86975 5.22473 -0.28468 0.07414 0.20363 2.86296 -2.55118 -0.01758 -0.10539 -3.11245 -0.59251 0 0 -0.63673 0 0 0.16882 0.09215 0 2.77439 -0.07946 0 -0.18838 6.19724 1.56773 6.48709
PRO_163 -9.43603 1.96006 6.10765 -0.06879 0.00061 0.04482 1.80653 -2.96749 -0.0216 -0.09723 -1.60864 0.65712 0 0 0 0 0 0.02057 0.05839 0.05528 0 0.47398 0 -2.4119 6.53476 2.22934 3.33744
GLU_164 -4.70665 0.20882 6.00418 -0.33819 0.09614 0.38532 1.66161 -2.76031 -0.01841 -0.14889 -2.30495 -0.59726 0 0 0 0 0 0.00559 0.01404 0 3.22651 -0.05064 0 -2.7348 0.79144 1.13718 -0.12929
LYS_165 -3.36457 0.09535 3.69237 -0.30925 0.0293 0.13973 1.13845 -1.69053 -0.00858 -0.07228 -0.57078 0.03229 0 0 0 0 0 -0.03153 0.01221 1.68193 0 -0.03344 0 -1.5107 -0.27273 0.34389 -0.69886
ASN_166 -6.91384 0.52892 5.52972 -0.20556 0.01228 0.27477 3.08646 -3.02687 -0.00346 -0.05433 -2.43993 -0.29004 0 0 0 -0.59849 0 -0.0463 0.00104 0 2.76943 0.25849 0 -0.93687 0.00666 0.28057 -1.76736
ALA_167 -6.2521 1.18928 3.04808 -0.02375 0 0 2.97048 -2.77746 -0.0138 -0.05857 -2.95078 -0.31468 0 0 0 0 0 0.0055 0 0 0 -0.16027 0 1.8394 0.08118 0.51478 -2.90272
GLY_168 -3.02451 0.65704 4.21045 -0.00027 0 0 2.02069 -2.00361 -0.03132 -0.21059 -1.88735 -0.1471 0 0 0 0 0 0.09014 0 0 0 -1.46215 0 0.83697 -0.12249 1.03533 -0.03878
PRO_169 -2.51117 0.17272 2.17635 -0.07329 0 0.0447 1.03268 -1.0653 -0.00069 -0.01887 -0.90514 0.61899 0 0 -0.4869 0 0 -0.14011 0.00277 0.47716 0 -0.42146 0 -2.4119 -0.22188 0.85196 -2.87939
THR_170 -4.21257 0.5548 4.45821 -0.15773 0.07037 0.05074 2.70355 -2.27993 -0.00829 -0.12134 -1.52626 -0.25135 0 0 0 0 0 0.08224 0.01039 0.58088 0 -0.00269 2.30535 -1.0874 1.18324 0.41111 2.76331
ALA_171 -6.07221 1.19888 2.19535 -0.02406 2e-05 0 2.30663 -2.53832 -0 -0 -0.48375 -0.41545 0 0 0 0 0 0.23016 0 0 0 -0.05399 0 1.8394 1.1666 0.54648 -0.10427
ARG_172 -6.90271 0.70046 7.21776 -0.59325 0.15444 0.40541 1.88365 -3.14204 -0.01672 -0.15849 -3.70069 -0.03291 0 0 0 -0.36554 0 -0.05145 0.04176 3.17281 0 -0.13932 0 -1.2888 -0.51999 0.66365 -2.67196
THR_173 -5.55121 0.63124 4.85359 -0.11567 0.0496 0.05394 2.75142 -2.5827 -0.00687 -0.05798 -2.73204 -0.79837 0 0 -0.4869 -0.39574 0 -0.01502 0.00054 0.38872 0 -0.55867 4.23708 -1.0874 -0.23549 0.85129 -0.80663
SER_174 -4.32715 0.19428 4.51249 -0.02979 0 0.04527 2.66819 -2.25937 -0.00687 -0.05798 -1.12499 -0.92552 0 0 -0.89962 -0.60484 0 -0.01199 0.00136 1.03835 0 -0.44584 1.76568 -0.77834 0.02438 0.72607 -0.49623
ALA_175 -4.797 0.7769 1.07341 -0.02823 0.01112 0 1.13375 -1.57848 -0 -0 -1.59674 -0.43085 0 0 -0.71506 0 0 -0.07236 0 0 0 0.01264 0 1.8394 -0.31037 0.38963 -4.29226
THR:CtermProteinFull_176 -3.25805 0.17491 3.42686 -0.27388 0.12634 0.1689 1.5449 -1.55215 -0.01676 -0.13509 -1.25491 0.36852 0 0 -0.89962 -0.60484 0 0 0.02967 0.05035 0 0 2.27174 -1.0874 -0.31054 0.39516 -0.83591
ASN:NtermProteinFull_177 -5.3201 0.49527 4.90477 -0.17336 0.00857 0.27433 2.71789 -2.49315 -0.01931 -0.10269 -3.22523 0.32043 0 0 -0.92095 0 0 0.59975 0.0802 0 1.80616 0 0 -0.93687 0 0.48151 -1.50277
GLU_178 -3.63209 0.38735 3.25704 -0.38146 0.09161 0.50732 1.37729 -1.47587 -0.03274 -0.25209 -2.55357 -0.40375 0 0 0 0 0 0.09185 0.02154 0 4.15802 0.18403 0 -2.7348 -0.10294 0.90394 -0.58933
GLY_179 -2.51933 0.11164 3.43384 -0.00012 0 0 1.7729 -1.66448 -0 -0 -1.81852 -0.42145 0 0 -0.63673 0 0 -0.10757 0 0 0 -0.93204 0 0.83697 0.60863 0.52046 -0.81579
SER_180 -3.26555 0.37886 4.09773 -0.02277 0 0.02121 1.72608 -1.95183 -0.02928 -0.17114 -1.85692 -0.37863 0 0 0 0 0 -0.03142 0.00015 0.53995 0 0.2826 0.60171 -0.77834 0.66138 0.30191 0.12573
VAL_181 -8.16652 0.7374 3.20043 -0.2734 0.09209 0.04868 2.72784 -2.75805 -0.00642 -0.05329 -1.34697 0.22736 0 0 -0.47884 0 0 -0.12482 0.19769 0.53433 0 0.48307 0 1.9342 -0.11858 0.68236 -2.46144
THR_182 -3.90111 0.37622 3.15892 -0.13569 0.06491 0.09038 1.48872 -1.77439 -0 -0 -1.42758 -1.03227 0 0 0 0 0 -0.05212 0.09159 0.025 0 -0.36458 2.27904 -1.0874 -0.21845 0.64065 -1.77817
GLY_183 -2.21259 0.36637 2.82033 -0.0003 0 0 1.2521 -1.39349 -0.00641 -0.05325 -1.05872 -0.14838 0 0 0 0 0 -0.0917 0 0 0 -0.92851 0 0.83697 -0.13717 0.27259 -0.48216
SER_184 -2.6932 0.18363 1.67759 -0.02872 0 0.05094 0.95296 -0.94925 -0 -0 0.00138 -1.08654 0 0 -0.82126 0 0 0.09251 0.00709 0.49702 0 -0.37966 0.60206 -0.77834 0.09433 0.2679 -2.30957
CYS:disulfide_185 -5.30052 0.63151 3.0151 -0.07631 0.02002 0.07611 1.51967 -1.6464 -0.00197 -0.02118 -0.73617 -0.45535 0 0 0 0 -0.47337 -0.03183 0.13759 0.79801 0 0.18125 0 3.6196 0.08292 0.50356 1.84224
TYR_186 -6.50355 0.7415 3.46234 -0.64268 0.0638 0.38104 1.45941 -2.01912 -0.00907 -0.07065 -1.63479 -0.39885 0 0 -0.82126 0 0 -0.00213 0.00098 0 1.91127 -0.10987 0.00633 1.2797 1.04717 0.88722 -0.97121
CYS:disulfide_187 -6.62702 1.50198 4.18193 -0.07129 0.13056 0.08244 2.30053 -2.16725 -0.01583 -0.07244 -1.08041 -0.39688 0 0 -0.20244 0 -0.27242 0.36425 0.22018 0.63007 0 0.29878 0 3.6196 1.71168 0.92848 5.06453
GLY_188 -2.89462 0.38346 3.19204 -4e-05 0 0 1.42063 -1.596 -0 -0 -0.96914 -0.39756 0 0 0 0 0 0.07252 0 0 0 0.59561 0 0.83697 1.05916 0.43049 2.13353
LYS_189 -7.1891 0.52817 6.12018 -0.52807 0.1065 0.24474 1.4014 -2.65465 -0.06862 -0.23969 0.73889 0.32097 0 0 0 0 0 0.01328 0.10783 2.83149 0 -0.02869 0 -1.5107 0.23201 0.54286 0.96878
ARG_190 -8.03762 1.09101 7.50577 -1.62102 0.6054 1.44194 2.84059 -3.45725 -0.03275 -0.2101 -3.64864 0.4132 0 0 -0.9601 0 0 0.00184 0.17583 2.75546 0 -0.03092 0 -1.2888 -0.12795 0.78952 -1.79458
ILE_191 -5.35959 0.26486 2.1544 -0.52539 0.37382 0.1068 1.16963 -1.67136 -0 -0 0.43804 -0.01096 0 0 0 0 0 0.19926 0.0674 1.36824 0 0.14913 0 0.73287 -0.1722 0.84614 0.13107
SER_192 -3.35825 0.28631 1.18429 -0.03404 0.02242 0.05619 0.56834 -1.02558 -0.00317 -0.02448 0.09308 -0.93891 0 0 0 0 0 -0.0719 0.03656 0.27271 0 -0.20128 0.62524 -0.77834 -0.24588 1.18161 -2.35507
SER_193 -3.19268 0.15921 2.99678 -0.02864 0.00012 0.05079 1.18309 -1.46879 -0.00317 -0.02448 -0.50595 -0.93804 0 0 -0.42993 0 0 -0.02635 0.06709 0.27017 0 -0.10392 0.61013 -0.77834 0.10776 0.88657 -1.16857
ASP_194 -2.85405 0.34903 3.73946 -0.1905 0.00257 0.5778 0.22054 -1.45101 -0 -0 0.1447 -0.6437 0 0 0 0 0 0.06575 0.00889 0 2.90595 -0.40903 0 -2.3716 0.03244 0.23404 0.36129
SER_195 -3.16528 0.8976 3.39299 -0.02776 0.00132 0.01897 1.19688 -1.48984 -0.00059 -0.00232 -0.41996 -0.42453 0 0 -0.42993 0 0 0.18789 0.00461 1.19444 0 -0.37592 1.88416 -0.77834 0.22785 1.02501 2.91726
PRO_196 -3.03547 1.01354 2.8979 -0.12771 0 0.09383 0.98113 -1.2823 -0 -0 1.04028 0.3097 0 0 0 0 0 0.1159 0.0015 0.41322 0 -1.09942 0 -2.4119 0.41355 1.92248 1.24623
PRO_197 -1.98015 0.43301 1.57008 -0.06121 0 0.04056 0.51683 -0.7076 -0 -0 0.32312 0.60907 0 0 0 0 0 0.35738 0.10609 0.01398 0 -0.40463 0 -2.4119 1.36608 1.37187 1.14258
SER_198 -2.79107 0.29177 2.47248 -0.02827 0.0024 0.02517 0.59042 -1.24931 -0 -0 -0.39948 -0.17 0 0 0 0 0 0.22345 0.00169 0.48177 0 0.27426 0.60273 -0.77834 1.26771 0.82238 1.63975
VAL_199 -6.46056 1.49804 2.83511 -0.31443 0.25206 0.06461 1.53008 -2.16668 -0.00052 -0.00203 -0.67178 -0.148 0 0 0 0 0 -0.03284 0.092 0.06315 0 -0.49691 0 1.9342 -0.13401 0.75671 -1.40181
GLN_200 -4.64712 0.21106 4.30859 -0.6459 0.08982 0.43377 1.37781 -2.00273 -0.00059 -0.00232 -1.92689 -0.38867 0 0 -0.95767 0 0 0.12052 0.03812 0 3.03023 -0.07525 0 -0.18838 0.2614 0.45646 -0.50773
PHE_201 -8.58015 0.88189 4.41236 -0.78148 0.04357 0.08046 2.43723 -2.78177 -0.00892 -0.10125 -1.99719 -0.40367 0 0 -1.71898 0 0 -0.03195 0.17222 0 2.30308 -7e-05 0 1.0402 0.13273 0.37718 -4.52454
MET_202 -5.12708 0.2742 3.47913 -0.37036 0.08556 0.13859 1.21564 -1.79711 -0 -0 -1.078 -0.18501 0 0 0 0 0 0.01374 0.01832 1.8918 0 0.19076 0 0.60916 0.02181 0.42985 -0.18901
ASN_203 -2.75453 0.1712 1.82799 -0.44778 0.12234 0.90033 0.73457 -1.05764 -0 -0 0.61589 -1.67093 0 0 0 0 0 -0.01338 0.08165 0 3.14252 -0.52752 0 -0.93687 0.35953 0.43078 0.97812
ARG_204 -3.40118 0.29492 2.57688 -0.46295 0.06755 0.26256 0.73123 -1.23377 -0 -0 -1.17356 0.1611 0 0 0 0 0 -0.06835 0.03651 1.96597 0 -0.04565 0 -1.2888 -0.1943 0.2653 -1.50655
LEU_205 -4.45252 0.48259 1.28948 -0.62444 0.48642 0.12156 0.63244 -1.20332 -0 -0 0.09593 0.27279 0 0 0 0 0 0.01509 0.02366 1.45145 0 -0.27282 0 0.18072 -0.42325 0.34553 -1.57869
ARG_206 -2.87691 0.15618 2.66362 -0.42889 0.04759 0.20962 1.00125 -1.24493 -0.00257 -0.03719 -1.32788 0.42098 0 0 0 0 0 0.02437 0.0185 2.1131 0 -0.11089 0 -1.2888 -0.25419 0.34501 -0.57203
LYS_207 -3.14242 0.21546 3.52885 -0.49585 0.24511 0.37726 1.71616 -1.49268 -0.00373 -0.051 -2.02364 -0.33049 0 0 0 -0.57549 0 0.07236 0.18077 2.0768 0 0.22261 0 -1.5107 0.27849 0.38789 -0.32424
HIS_D_208 -5.89947 0.38704 5.23645 -0.40478 0.08392 0.45143 2.12264 -2.47141 -0.01571 -0.11768 -2.66644 -0.54404 0 0 0 0 0 0.04156 0.06537 0 3.09082 -0.48879 0 -0.45461 0.2763 0.49743 -0.80996
LEU_209 -6.99294 0.64098 2.23153 -0.55891 0.13768 0.12758 1.08546 -2.01667 -0 -0 -0.94385 0.34608 0 0 -0.42094 0 0 -0.00233 0.11229 0.46557 0 -0.08289 0 0.18072 -0.38448 0.52839 -5.54673
ARG_210 -4.93077 0.14303 4.56768 -0.98977 0.33823 0.78357 1.58672 -2.14802 -0.03425 -0.21585 -1.51814 -0.07399 0 0 -0.42094 0 0 0.0589 0.01551 2.29545 0 -0.24567 0 -1.2888 0.02061 0.59005 -1.46644
ALA_211 -3.48551 0.14249 2.85117 -0.02119 0 0 2.03763 -1.65207 -0.03052 -0.16485 -1.92232 -0.37941 0 0 0 0 0 0.00648 0 0 0 -0.52773 0 1.8394 0.25153 0.34191 -0.71299
TYR_212 -6.08835 0.73035 1.75196 -1.22039 0.29696 0.76762 1.05581 -1.5339 -0 -0 -0.75005 -0.32104 0 0 0 -0.69752 0 0.08062 0.0338 0 1.94586 -0.28019 0.01955 1.2797 -0.16389 0.23878 -2.85432
HIS_D_213 -6.66455 0.48617 5.01777 -0.40974 0.01616 0.52787 2.30266 -2.65971 -0 -0 -2.10323 -0.28564 0 0 0 0 0 -0.02973 0.34337 0 2.15218 -0.33663 0 -0.45461 -0.13491 0.31531 -1.91728
ARG_214 -6.05562 0.43499 5.8315 -1.13339 0.45222 0.73703 2.16129 -2.59518 -0 -0 -4.12502 0.44456 0 0 0 -1.36713 0 -0.01231 0.1138 3.4396 0 -0.1299 0 -1.2888 -0.11148 0.71356 -2.4903
CYS:disulfide_215 -7.0261 1.29375 4.33931 -0.03565 0 0.01514 2.01148 -2.37806 -0 -0 -1.10326 -0.15727 0 0 0 0 -0.47337 0.10286 0.21679 0.58682 0 -0.22047 0 3.6196 0.07097 0.95024 1.81276
LEU_216 -8.04499 1.19542 1.8586 -0.68828 0.17227 0.24196 2.25419 -2.12572 -0.0057 -0.06644 -0.53256 0.17971 0 0 -1.05617 0 0 -0.02276 0.04407 0.4793 0 -0.00765 0 0.18072 0.76022 0.95451 -4.2293
TYR_217 -10.459 1.59676 2.53275 -0.98459 0.29364 0.63933 2.14947 -2.49228 -0 -0 -2.17453 -0.63535 0 0 -0.71506 0 0 0.50823 0.0001 0 2.75329 -0.10925 0.07365 1.2797 0.868 0.96172 -3.91347
TYR_218 -11.6208 2.47043 4.96309 -0.80501 0.12005 0.47 3.11296 -3.43193 -0.01398 -0.14598 -2.14883 -0.3513 0 0 0 0 0 -0.00106 0.29378 0 1.6396 -0.42396 0.01587 1.2797 0.19347 1.1239 -3.26003
THR_219 -7.38923 0.62894 3.807 -0.15716 0.06062 0.05611 2.37734 -2.48252 -0.00012 -0.00035 -2.00724 -0.4487 0 0 0 0 0 -0.00316 0.02026 0.33452 0 -0.03551 2.40292 -1.0874 -0.0027 1.02821 -2.89816
ARG_220 -10.8903 1.09833 8.73303 -0.67477 0.13364 0.32792 3.90832 -4.02479 -0.00197 -0.02118 -3.65069 0.62476 0 0 0 -0.74616 0 0.28688 0.4033 2.31405 0 -0.03569 0 -1.2888 -0.01889 0.89131 -2.63168
PHE_221 -11.2663 1.64293 2.17192 -0.67239 0.11344 0.37868 2.59267 -2.6986 -0.00012 -0.00035 -2.52274 0.0399 0 0 0 0 0 -0.07173 0.00801 0 2.28867 -0.18858 0 1.0402 0.04721 1.0588 -6.03834
GLN_222 -6.3531 0.21633 6.36714 -0.64949 0.08999 0.44651 3.93797 -3.15185 -0.02646 -0.17189 -6.02304 -0.28821 0 0 0 -0.74616 0 -0.07504 0.06614 0 2.77478 0.20303 0 -0.18838 0.21938 0.69417 -2.65817
LEU_223 -9.44103 0.80455 4.71784 -0.48353 0.27965 0.10404 2.73517 -3.27139 -0 -0 -1.27529 0.17028 0 0 0 0 0 0.0782 0.17903 1.8465 0 -0.35746 0 0.18072 -0.06704 0.61 -3.18975
LEU_224 -3.47962 0.14755 3.22959 -0.69263 0.21283 0.26224 1.32427 -1.41478 -0 -0 -0.5755 0.10055 0 0 0 0 0 -0.0615 0.02098 0.54283 0 -0.08174 0 0.18072 0.19312 0.54374 0.45265
SER_225 -1.6336 0.20367 1.78858 -0.03787 0.01734 0.07179 0.38882 -0.81782 -0 -0 -0.00502 -0.37238 0 0 0 0 0 0.11719 2e-05 0.44559 0 -0.12978 0.60359 -0.77834 0.59875 0.34052 0.80106
TRP_226 -6.55296 1.01156 4.46137 -0.88737 0.03958 0.09661 2.94145 -2.63977 -0.02922 -0.18641 -1.32562 -0.71522 0 0 0 0 0 0.25902 0.03629 0 1.73472 -0.28802 0 1.6906 0.75466 0.43371 0.83497
SER_227 -4.31764 0.70012 3.41694 -0.04159 0.0003 0.07747 1.4359 -1.801 -0.02994 -0.08863 -0.95953 -0.49597 0 0 0 0 0 -0.02203 0.00127 0.33793 0 -0.33786 1.87593 -0.77834 0.43303 0.34803 -0.2456
VAL_228 -6.29016 0.69426 1.71948 -0.31467 0.21374 0.06596 2.20637 -1.83094 -0 -0 -1.77783 -0.48293 0 0 0 0 0 -0.01122 0.03109 0.11704 0 -0.41821 0 1.9342 -0.26957 0.24696 -4.16642
CYS:disulfide_229 -4.94973 0.2829 2.38129 -0.05105 3e-05 0.03505 1.09544 -1.42868 -0 -0 -0.23445 -0.52125 0 0 0 0 -0.27242 -0.0199 0.01348 0.12578 0 -0.45346 0 3.6196 0.03085 0.43305 0.08652
GLY_230 -3.74205 0.26952 2.64115 -0.00113 0 0 1.92398 -1.57486 -0 -0 -2.20999 -0.31459 0 0 0 0 0 -0.0772 0 0 0 0.20941 0 0.83697 0.77125 0.22061 -1.04693
GLY_231 -4.07676 0.63446 3.45093 -0.00029 0 0 1.9338 -1.9866 -0 -8e-05 -1.14925 -0.2008 0 0 0 0 0 -0.05098 0 0 0 -0.03758 0 0.83697 0.4901 0.28922 0.13314
ASN_232 -5.58435 0.14818 5.18804 -0.30336 0.05968 0.59278 2.01036 -2.47572 -0 -0 -2.1452 -1.19324 0 0 -1.55086 0 0 -0.01608 0.04647 0 2.90474 -0.09527 0 -0.93687 -0.18799 0.4372 -3.10147
LYS_233 -5.17544 0.45928 4.77237 -0.54279 0.21049 0.36405 1.54313 -2.26342 -0 -0 -1.14628 -0.10688 0 0 0 0 0 -0.04913 0.00404 1.87674 0 0.02906 0 -1.5107 -0.32121 0.39048 -1.46621
ASP_234 -9.89591 1.99521 11.6423 -0.23486 0.07643 0.762 5.67366 -5.31759 -0.01224 -0.12819 -7.88901 -1.18221 0 0 -1.24586 0 0 0.03278 0.04795 0 2.15338 -0.60229 0 -2.3716 -0.39789 1.3222 -5.57176
PRO_235 -5.39517 0.94145 4.40608 -0.07219 0 0.0449 2.29683 -1.89308 -2e-05 -0.00066 -1.7841 0.62208 0 0 0 0 0 -0.09763 0.01629 0.20643 0 -0.73853 0 -2.4119 -0.07072 1.38027 -2.54968
TRP_236 -9.61633 1.16551 5.30765 -1.07233 0.02099 0.48691 2.51794 -3.21981 -6e-05 -0.00074 -2.26042 -0.33789 0 0 -0.48455 0 0 0.12449 0.06317 0 1.87312 -0.38393 0 1.6906 0.29963 0.58991 -3.23614
VAL_237 -9.74311 1.47705 4.63806 -0.28181 0.14341 0.04942 3.35586 -3.46007 -0 -8e-05 -2.04402 0.27094 0 0 0 0 0 -0.03248 0.33671 0.84318 0 -0.13405 0 1.9342 0.08833 0.77996 -1.77851
GLN_238 -6.95936 0.55406 6.25756 -0.27448 0.05183 0.227 2.65933 -3.20446 -0 -0 -2.86213 -0.51442 0 0 -0.84914 0 0 0.03168 0.06811 0 2.77952 -0.10371 0 -0.18838 -0.16034 0.59126 -1.89608
GLU_239 -5.11955 0.36468 5.8986 -0.65649 0.21736 1.23324 2.5901 -2.69282 -0.01646 -0.16345 -3.41493 -0.66922 0 0 0 0 0 0.08673 0.01106 0 3.35263 -0.24338 0 -2.7348 -0.26745 0.42755 -1.79661
LEU_240 -8.29767 0.64632 4.15556 -0.45488 0.19115 0.10596 2.5152 -2.7766 -0 -0 -1.80083 0.18787 0 0 0 0 0 0.06472 0.02959 0.39895 0 -0.2654 0 0.18072 -0.27516 0.4791 -4.9154
MET_241 -7.70237 0.7703 5.49992 -0.34424 0.06458 0.11993 2.61359 -2.93937 -0 -0 -1.25206 -0.11861 0 0 0 0 0 0.12981 0.2048 1.75919 0 -0.02502 0 0.60916 -0.19881 0.49431 -0.3149
SER_242 -5.03253 0.65238 5.93189 -0.02351 0 0.05364 2.86906 -2.82511 -0.01358 -0.13714 -1.92303 -0.68213 0 0 0 0 0 -0.01394 0.00403 0.58337 0 0.35759 0.61217 -0.77834 0.13102 0.54897 0.31482
CYS_243 -6.46233 0.48917 6.68473 -0.04801 0 0.01529 2.59278 -3.0051 -0.03005 -0.12654 -2.78733 0.08855 0 0 0 0 0 -0.01754 0.02258 0.3022 0 0.27133 0 3.6196 0.33449 0.47758 2.4214
LEU_244 -7.12811 1.12148 4.16107 -0.47357 0.18074 0.12574 2.18164 -2.58983 -0.00132 -0.00566 -0.94659 0.20274 0 0 0 0 0 0.11834 0.42424 0.28923 0 -0.26267 0 0.18072 -0.04553 0.61378 -1.85357
ASP_245 -3.98351 0.23432 4.85313 -0.11969 0.03408 0.37713 2.24129 -2.115 -0.00132 -0.00566 -2.55356 -0.17374 0 0 -0.53114 0 0 -0.03654 0.04328 0 2.35388 -0.32527 0 -2.3716 -0.5545 0.64082 -1.99361
LEU_246 -5.45186 0.92467 5.28959 -0.42843 0.27546 0.05934 2.94709 -2.59803 -0 -0 -2.39105 0.31834 0 0 0 0 0 0.17911 0.18832 0.18754 0 0.67438 0 0.18072 0.86505 0.6352 1.85544
LYS_247 -5.80815 1.25293 4.49703 -0.40367 0.06688 0.19975 1.66613 -2.03919 -0.03452 -0.12079 -0.37798 0.12035 0 0 0 0 0 -0.17466 0.02961 1.67519 0 -0.01451 0 -1.5107 1.53204 0.81396 1.3697
GLU_248 -4.01646 0.54665 5.67221 -0.22099 0.038 0.31153 1.98912 -2.27687 -0.03005 -0.12654 -2.84706 -0.59636 0 0 0 -0.57549 0 -0.10128 0.02238 0 3.33036 -0.23408 0 -2.7348 0.05569 0.56314 -1.23092
CYS_249 -6.11908 1.2114 3.63445 -0.05265 0.00027 0.02033 2.48121 -2.14281 -0 -0 -1.94059 0.00191 0 0 0 0 0 -0.0534 0.00896 0.45768 0 0.33074 0 3.6196 -0.32237 0.4127 1.54836
GLY_250 -4.4894 0.72833 3.6472 -0.00017 0 0 2.40412 -2.27464 -0 -0 -1.84842 -0.19566 0 0 0 0 0 -0.13689 0 0 0 -1.51172 0 0.83697 0.52814 0.89445 -1.4177
HIS_251 -7.11767 1.09697 4.27715 -0.74362 0.00902 0.85863 1.85128 -2.43196 -0 -0 -0.31241 -1.65104 0 0 -0.18721 0 0 -0.06241 0.00445 0 1.4756 -0.06428 0 -0.45461 0.81716 0.95779 -1.67716
ALA_252 -4.90745 0.66923 1.50196 -0.02506 0.00069 0 1.03027 -1.80065 -0.02635 -0.11175 -1.64409 -0.41617 0 0 0 0 0 -0.0538 0 0 0 -0.18531 0 1.8394 -0.0938 0.47738 -3.74551
TYR_253 -9.79166 1.45209 4.29945 -0.79381 0.0649 0.10569 3.41256 -3.17327 -3e-05 -0.00049 -2.40034 -0.43203 0 0 0 0 0 0.09556 0.12319 0 2.54517 -0.0107 0.00104 1.2797 -0.35895 0.40976 -3.17219
SER_254 -3.50089 0.36114 3.02559 -0.02743 0 0.04107 1.52439 -1.70518 -0 -0 -0.18717 -0.98343 0 0 0 0 0 -0.05744 0.00616 0.21376 0 -0.03849 0.60283 -0.77834 -0.31406 0.53958 -1.27792
GLY_255 -2.65751 0.31232 2.64701 -5e-05 0 0 1.19975 -1.41072 -0 -0 -0.57854 -0.42721 0 0 0 0 0 0.10225 0 0 0 0.31261 0 0.83697 -0.23956 0.36838 0.46569
ILE_256 -9.91369 1.59408 5.10293 -0.49431 0.4469 0.09787 3.76598 -3.60693 -0.00932 -0.06996 -2.94534 -0.18397 0 0 0 0 0 -0.02389 0.00599 0.76113 0 -0.46666 0 0.73287 0.10588 0.48115 -4.61929
VAL_257 -9.35128 1.63542 4.27654 -0.32422 0.53663 0.07448 3.43471 -3.39656 -0 -0 -0.8007 0.01208 0 0 0 0 0 0.02351 0.00182 0.27514 0 0.00946 0 1.9342 0.24133 0.95601 -0.46142
ALA_258 -3.78568 0.40571 2.15712 -0.0254 0.00071 0 1.03366 -1.71328 -3e-05 -0.00049 -0.68751 -0.41621 0 0 0 0 0 -0.17889 0 0 0 -0.23822 0 1.8394 0.09836 0.71949 -0.79127
HIS_D_259 -4.78386 0.57644 4.8502 -0.4501 0.02128 0.59561 2.32836 -2.35001 -0.03452 -0.12079 -2.47859 -0.21995 0 0 0 -0.98813 0 -0.04017 0.17721 0 1.5658 -0.33859 0 -0.45461 0.22708 0.43303 -1.48431
GLN_260 -7.27053 0.56234 6.38639 -0.39413 0.13605 0.24188 2.47998 -2.87976 -0 -0 -1.87625 -0.67415 0 0 -0.18721 0 0 0.01563 0.08441 0 3.71305 -0.08134 0 -0.18838 0.3578 0.50305 0.92883
LYS_261 -5.43986 0.3775 5.05223 -0.45047 0.08451 0.24328 1.8021 -2.05933 -0.00932 -0.06996 -0.8067 -0.10713 0 0 0 0 0 0.03316 0.02797 1.80089 0 0.04175 0 -1.5107 0.03233 0.8539 -0.10386
HIS_262 -4.3019 0.60829 4.76611 -0.46277 0.043 0.3188 2.00739 -2.04394 -0 -0 -2.39324 -1.0694 0 0 -1.38945 0 0 0.11831 0.15257 0 1.65114 -0.05503 0 -0.45461 -0.28885 1.11465 -1.67893
LEU_263 -6.04342 0.59394 3.55101 -0.67354 0.16385 0.23981 2.22777 -2.20075 -0 -0 -1.77632 0.11514 0 0 0 0 0 0.22651 0.02055 0.92901 0 -0.25145 0 0.18072 -0.34546 0.95362 -2.089
LEU_264 -3.39698 0.71811 3.34997 -0.70102 0.24587 0.3324 1.3836 -1.42743 -0 -0 -0.54318 0.04897 0 0 -1.01672 0 0 0.30705 0.01265 0.96018 0 -0.25231 0 0.18072 1.02657 1.94581 3.17426
PRO_265 -3.78074 0.98445 2.45683 -0.09589 0.00488 0.05888 0.23867 -0.89034 -0 -0 -0.26104 0.57696 0 0 0 0 0 0.17098 0.05891 0.91033 0 -0.00452 0 -2.4119 1.27915 1.96666 1.26227
THR_266 -6.8116 0.78775 4.27062 -0.19244 0.11275 0.06943 2.2876 -2.24189 -0 -0 -2.09699 -0.07834 0 0 -0.37273 0 0 0.01907 0.08119 0.13171 0 -0.29598 2.34704 -1.0874 0.6445 0.77232 -1.65338
SER_267 -5.23881 0.7023 4.38479 -0.03353 0 0.07943 2.28841 -2.10795 -0 -0 -1.89743 -0.39683 0 0 0 0 0 0.03459 0.04227 0.74775 0 0.32886 0.6229 -0.77834 6.24188 1.70749 6.72777
PRO_268 -5.3545 1.33513 4.71305 -0.06269 0 0.04193 2.29273 -1.96604 -0.01455 -0.11949 -1.05803 0.59289 0 0 0 0 0 0.49674 0.0688 0.08261 0 0.83582 0 -2.4119 11.7475 3.15376 14.3737
PRO_269 -4.90326 1.09114 3.81412 -0.06426 1e-05 0.0417 1.58657 -1.69661 -0 -0 -1.72672 0.62431 0 0 0 0 0 -0.06671 0.13806 0.05509 0 -0.12307 0 -2.4119 6.76728 2.04676 5.17251
ILE_270 -7.05068 0.52446 4.55115 -0.48764 0.30608 0.09533 3.22324 -2.9468 -0 -0 -1.32815 0.13818 0 0 0 0 0 -0.02076 0.01236 0.45498 0 -0.46115 0 0.73287 0.86213 0.48614 -0.90825
SER_271 -4.12937 0.11411 4.89905 -0.02883 0 0.04883 2.24086 -2.34598 -0 -0 -1.349 -1.01499 0 0 0 -0.61813 0 0.0567 0.27585 0.20417 0 -0.02021 0.74906 -0.77834 -0.24356 0.47193 -1.46784
GLN_272 -4.69886 0.4555 5.3203 -0.74873 0.20554 0.90575 2.24115 -2.52284 -0.01455 -0.11949 -1.97739 -0.64898 0 0 0 -1.31245 0 0.38835 0.08989 0 2.35625 -0.16552 0 -0.18838 -0.45134 0.59935 -0.28644
ALA_273 -3.81053 0.47437 3.09646 -0.02088 0 0 2.35833 -2.0157 -0 -0 -2.32074 -0.39529 0 0 0 0 0 0.00474 0 0 0 -0.34372 0 1.8394 -0.41576 0.51761 -1.03173
SER_274 -4.8055 0.47825 5.73266 -0.03602 0.01418 0.02994 2.56 -2.74042 -0.0037 -0.07191 -2.30095 -0.43375 0 0 0 -0.36043 0 0.02721 0.02674 0.25878 0 0.36504 1.97656 -0.77834 0.24169 0.43662 0.61664
GLU_275 -3.14379 0.30112 4.28978 -0.35243 0.0899 0.43845 2.00205 -1.99755 -0 -0 -1.79619 -0.6696 0 0 0 0 0 -0.04974 0.00073 0 3.13133 -0.17701 0 -2.7348 0.36648 0.30729 0.00601
GLY_276 -2.74029 0.24883 3.8958 -5e-05 0 0 1.66788 -1.83895 -0.00827 -0.03978 -0.90754 -0.40352 0 0 0 0 0 -0.08049 0 0 0 0.00681 0 0.83697 0.50973 0.14126 1.28839
ALA_277 -4.18675 0.28653 3.53971 -0.02175 0 0 2.07036 -2.13816 -0 -0 -0.91089 -0.35812 0 0 0 0 0 -0.05236 0 0 0 -0.33558 0 1.8394 0.42111 0.28877 0.44227
SER_278 -3.83085 0.22194 4.88565 -0.02786 0 0.06665 2.04757 -2.25554 -0 -0 -1.65505 -0.54572 0 0 0 -0.69432 0 0.03097 0.00164 0.73817 0 0.33474 0.68627 -0.77834 -0.18711 0.37227 -0.58892
SER_279 -3.07721 0.1104 4.21769 -0.02426 0 0.0234 1.66295 -1.94133 -0 -0 -1.86919 -0.20588 0 0 -0.43536 0 0 -0.03469 0.02259 0.45392 0 0.32258 0.62877 -0.77834 0.1286 0.39698 -0.39837
ASP_280 -3.30817 0.08208 4.03729 -0.11216 0.00538 0.35328 1.33765 -1.87706 -0.00134 -0.00361 -1.60246 -0.24088 0 0 0 0 0 -0.0226 0.00718 0 1.9798 -0.25034 0 -2.3716 -0.01241 0.70348 -1.29647
ILE_281 -7.39063 0.74214 2.90598 -0.5001 0.48165 0.12204 1.38655 -2.24971 -0.00827 -0.03978 -0.60948 -0.18424 0 0 0 0 0 -0.05542 0.01021 0.29605 0 -0.59989 0 0.73287 -0.22469 0.71238 -4.47234
HIS_282 -4.02315 0.18295 4.0036 -0.5052 0.03251 0.61242 1.38471 -2.03121 -0.00134 -0.00361 -1.42125 0.00968 0 0 -1.05784 0 0 -0.03445 0.05279 0 1.57496 -0.40928 0 -0.45461 0.11912 0.507 -1.46221
THR_283 -4.51482 0.83321 4.10889 -0.16672 0.05645 0.0604 2.79515 -2.10113 -0 -0 -1.79935 -0.2696 0 0 -0.94446 0 0 -0.04281 0.00058 0.16808 0 -0.17564 2.3084 -1.0874 0.47175 1.08244 0.78344
PRO_284 -3.88432 0.58662 3.58379 -0.06431 0 0.04092 1.66031 -1.62176 -0 -0 -1.67843 0.60472 0 0 0 0 0 0.00905 0.04674 0.15802 0 -0.51128 0 -2.4119 0.37136 1.06041 -2.05007
ALA_285 -3.64964 0.39427 3.32581 -0.02302 0 0 1.63729 -1.82583 -0 -0 -0.81031 -0.36942 0 0 0 0 0 -0.05287 0 0 0 -0.32147 0 1.8394 -0.01817 0.33218 0.45821
GLN_286 -7.03476 0.67105 6.62994 -0.25402 0.03119 0.18556 4.02293 -3.24225 -0 -0 -4.96653 -0.39775 0 0 -1.56694 0 0 -0.0327 0.04819 0 2.89344 -0.09364 0 -0.18838 -0.29136 0.39375 -3.19227
MET_287 -6.09962 0.51647 4.49939 -0.6365 0.1071 0.34393 2.53919 -2.47317 -0 -0 -2.4604 -0.1644 0 0 0 0 0 -0.0081 0.08759 1.86521 0 0.0559 0 0.60916 -0.07671 0.44871 -0.84624
LEU_288 -8.02184 0.55912 5.60067 -0.91719 0.60957 0.40011 2.69216 -3.28093 -0.00252 -0.01323 -2.73635 0.01988 0 0 0 0 0 0.01717 0.01392 1.60938 0 -0.17359 0 0.18072 0.13481 0.66576 -2.64238
LEU_289 -5.69859 0.30235 5.28802 -0.49515 0.27445 0.12316 2.46131 -2.76571 -0 -0 -2.3465 0.22205 0 0 0 0 0 0.0096 0.05754 0.34104 0 -0.27629 0 0.18072 -0.04219 0.68777 -1.67642
SER_290 -4.06802 0.2136 5.07972 -0.0268 0 0.06226 2.24484 -2.39289 -0 -0 -2.79142 -0.60911 0 0 0 0 0 -0.02023 0.00119 0.64802 0 0.3416 0.6009 -0.77834 0.00823 0.23459 -1.25185
THR_291 -5.48802 0.21126 5.65528 -0.19937 0.11383 0.07053 2.94517 -2.748 -0.00015 -0.00239 -3.66144 -0.01751 0 0 0 0 0 -0.02603 0.02992 0.07191 0 -0.02359 2.27586 -1.0874 0.23056 0.17196 -1.47762
LEU_292 -7.68191 0.49301 5.29277 -0.69337 0.21138 0.25765 2.85703 -3.09123 -0 -0 -3.08779 0.12359 0 0 0 0 0 0.00097 0.00107 0.82002 0 -0.21776 0 0.18072 0.03241 0.32425 -4.1772
GLN_293 -6.41566 0.4239 6.97331 -0.26247 0.03835 0.20526 2.61882 -3.20225 -0.00252 -0.01323 -2.78547 -0.48889 0 0 0 0 0 -0.03101 0.03212 0 2.81971 -0.06792 0 -0.18838 -0.12033 0.34066 -0.126
SER_294 -4.07447 0.24358 4.86587 -0.02889 0 0.06633 2.06737 -2.25279 -0 -0 -2.06567 -0.51244 0 0 -0.42617 0 0 0.00827 0.00703 0.92435 0 0.30907 0.6 -0.77834 -0.08989 0.23495 -0.90183
THR_295 -8.32031 1.1523 7.90788 -0.12241 0.06361 0.04467 3.63147 -3.80475 -0 -0 -4.07848 -0.28526 0 0 -0.67205 0 0 -0.03765 0.00177 1.1158 0 0.01703 4.1345 -1.0874 0.17805 0.52501 0.36381
GLN_296 -6.69701 0.27134 6.00887 -0.40959 0.09378 0.26358 2.55549 -2.64474 -0.02433 -0.06141 -1.91637 -0.68871 0 0 0 0 0 -0.05052 0.01519 0 3.65243 -0.13627 0 -0.18838 0.03123 0.53943 0.61401
ARG_297 -4.74855 0.85304 5.31553 -0.44051 0.06296 0.21678 1.68197 -2.2268 -0 -0 -1.35282 0.38456 0 0 0 0 0 0.39938 0.16157 2.18631 0 -0.04211 0 -1.2888 5.54577 1.39079 8.09907
PRO_298 -6.09003 1.18753 4.27047 -0.08965 0.00054 0.05572 1.90432 -1.8114 -0 -0 -1.54123 0.74919 0 0 0 0 0 -0.00295 0.00162 0.30014 0 0.41043 0 -2.4119 5.84051 1.69008 4.4634
THR_299 -6.69413 0.73485 5.62427 -0.21598 0.25098 0.07942 2.98132 -2.87252 -0 -0 -3.02646 -0.15437 0 0 0 0 0 0.03655 0.00754 0.0562 0 -0.01057 2.28936 -1.0874 0.35983 0.82377 -0.81735
LEU_300 -4.10769 0.6145 3.01243 -0.46558 0.25128 0.11917 1.46177 -1.69426 -0 -0 -0.70845 0.1943 0 0 0 0 0 0.74358 0.03062 0.51776 0 -0.23391 0 0.18072 1.28377 1.77381 2.97383
PRO_301 -4.61313 1.08036 3.85367 -0.06465 0 0.0417 1.93367 -1.70615 -0 -0 -2.24353 0.63625 0 0 0 0 0 0.04057 0.04615 0.08523 0 0.70967 0 -2.4119 1.697 1.64954 0.73444
VAL_302 -6.90286 1.33914 3.52164 -0.28282 0.14481 0.04874 3.08599 -2.60387 -0.02132 -0.13481 -2.04347 0.33069 0 0 0 0 0 0.04482 0.00077 0.51185 0 0.35663 0 1.9342 0.49468 0.68772 0.51252
GLY_303 -2.22329 0.26548 2.59521 -4e-05 0 0 1.28542 -1.36373 -0 -0 -1.00441 -0.42923 0 0 0 0 0 -0.1976 0 0 0 0.35871 0 0.83697 0.05058 0.51144 0.6855
SER_304 -2.18997 0.34625 3.13361 -0.04101 0.00271 0.05805 1.54035 -1.43582 -0.00245 -0.05331 -1.83622 -0.27099 0 0 0 0 0 -0.0197 0.0228 0.31792 0 -0.28767 1.76143 -0.77834 -0.17238 0.32735 0.4226
LEU_305 -6.18385 0.7451 3.58233 -0.46061 0.26129 0.07433 2.12465 -2.1605 -0.02132 -0.13481 -0.83379 0.36583 0 0 0 0 0 0.32842 0.10029 0.33678 0 -0.21602 0 0.18072 -0.52611 0.4935 -1.94376
SER_306 -1.28417 0.05128 2.05814 -0.02865 0.02207 0.02949 0.62232 -0.82766 -0.01648 -0.16811 -1.38174 -4e-05 0 0 -0.50164 0 0 -0.03066 0.00191 0.60138 0 -0.22299 0.60018 -0.77834 -0.45029 0.72483 -0.97917
SER_307 -4.14083 0.30354 5.56269 -0.02727 0 0.06555 2.80799 -2.37225 -0.01297 -0.0856 -1.89444 -0.37641 0 0 -0.77449 0 0 -0.00356 0.03664 0.03492 0 -0.55705 0.64318 -0.77834 -0.43726 0.56895 -1.43699
ASP_308 -4.47595 0.36341 5.14855 -0.18132 0.14231 0.604 2.27297 -2.30506 -0.01036 -0.09183 -2.54419 -2.89462 0 0 -0.32757 0 0 0.06531 0.18271 0 4.44395 0.06414 0 -2.3716 -0.34801 0.42875 -1.8344
LYS_309 -3.61416 0.27427 5.12215 -0.30108 0.03186 0.13431 1.9669 -2.21199 -0 -0 -1.83827 -0.04632 0 0 -0.32757 0 0 0.10633 0.00091 1.79204 0 0.02429 0 -1.5107 -0.32333 0.47208 -0.24827
GLU_310 -7.01756 0.67979 7.69275 -0.19483 0.01424 0.23557 3.04258 -3.37752 -0.02994 -0.23532 -3.21993 -0.52526 0 0 -1.27613 0 0 -0.04404 0.10736 0 3.03094 -0.29869 0 -2.7348 -0.40242 0.40798 -4.14522
LEU_311 -7.56031 1.13971 4.14214 -0.47353 0.13514 0.11128 2.3745 -2.71506 -0.00206 -0.03269 -2.29594 0.21276 0 0 -0.35006 0 0 -0.05512 0.02304 0.32447 0 -0.27498 0 0.18072 -0.43525 0.69632 -4.85492
THR_312 -6.3905 0.95891 4.44787 -0.12702 0.08668 0.0667 2.33505 -2.58701 -0 -0 -1.04933 -1.14543 0 0 0 0 0 0.1146 0.0218 0.11444 0 -0.27682 2.26954 -1.0874 -0.42068 0.92503 -1.74357
ARG_313 -3.95678 0.52439 4.34265 -0.81591 0.17671 0.57359 1.6939 -1.89847 -0 -0 -1.06845 0.28072 0 0 0 0 0 0.10535 0.10376 2.31459 0 -0.18829 0 -1.2888 5.43972 1.90679 8.24548
PRO_314 -5.3646 0.98724 4.84545 -0.13791 0.00113 0.09448 1.99316 -1.99972 -0.00206 -0.03269 -1.12413 0.2144 0 0 0 0 0 -0.04973 0.04108 0.23542 0 -1.07922 0 -2.4119 5.28178 1.6819 3.17409
ASN_315 -3.32516 0.16291 4.22032 -0.17496 0.01738 0.25578 1.64482 -1.947 -0.01086 -0.11384 -0.94461 -0.31193 0 0 0 0 0 -0.03385 0.0015 0 1.42445 0.49896 0 -0.93687 -0.32942 0.33845 0.43606
GLU_316 -4.66472 0.32684 5.11352 -0.45752 0.27494 1.45462 1.57103 -2.26666 -0.02787 -0.16147 -1.56052 -3.01645 0 0 0 0 0 -0.01703 0.02396 0 4.00905 -0.26766 0 -2.7348 -0.21826 0.21553 -2.40348
THR_317 -6.82018 0.98173 5.99918 -0.2068 0.26052 0.07802 3.11177 -3.06 -0.03145 -0.18515 -2.88327 -0.50118 0 0 -0.35006 0 0 -0.0164 0.02503 0.10879 0 -0.01642 2.26078 -1.0874 -0.25544 0.69873 -1.8892
THR_318 -7.65444 0.90319 6.9796 -0.12289 0.06149 0.05652 4.10382 -3.68488 -0 -2e-05 -2.4829 -0.4676 0 0 0 -0.48568 0 0.20047 0.04641 0.44609 0 0.23572 2.4661 -1.0874 -0.0269 0.79264 0.27934
ILE_319 -7.41234 0.6624 6.04086 -0.49311 0.35039 0.09691 3.27356 -3.38465 -0.0043 -0.02631 -2.03618 0.06745 0 0 0 0 0 -0.05917 0.02094 0.4861 0 -0.45255 0 0.73287 -0.02316 0.44247 -1.71782
HIS_320 -6.8854 0.42399 6.45709 -0.42242 0.05045 0.53183 2.80184 -3.37798 -0.01085 -0.10459 -2.52067 -0.18418 0 0 -0.42617 0 0 0.14397 0.08687 0 2.79785 0.03319 0 -0.45461 -0.06518 0.58757 -0.53739
THR_321 -7.02132 0.89387 7.01362 -0.12051 0.06201 0.05085 4.02756 -3.6557 -0 -0 -3.65894 -0.87792 0 0 -0.51862 0 0 0.27632 0.03889 0.58843 0 0.09414 2.27536 -1.0874 -0.11095 0.69674 -1.03356
ALA_322 -6.87366 0.69199 4.15771 -0.02136 0 0 3.39589 -3.20276 -0.00358 -0.02367 -1.91583 -0.39749 0 0 -0.79459 0 0 0.25113 0 0 0 -0.34587 0 1.8394 -0.30084 0.58729 -2.95624
GLY_323 -4.67328 0.54453 4.26405 -4e-05 0 0 2.33123 -2.50203 -0 -0 -1.74957 -0.41164 0 0 0 0 0 0.02882 0 0 0 0.19055 0 0.83697 0.27941 0.35683 -0.50417
HIS_324 -7.10107 0.72774 6.48082 -0.77772 0.01987 0.85406 3.5348 -3.23537 -0 -0 -2.61922 -0.18905 0 0 -1.07741 0 0 -0.00631 0.32319 0 1.66798 -0.04058 0 -0.45461 0.6096 0.41653 -0.86676
SER_325 -5.65563 0.6023 5.49357 -0.04319 5e-05 0.0621 2.9412 -2.89428 -0.01307 -0.11133 -2.34674 -0.57227 0 0 -0.79459 0 0 -0.02673 0.64034 0.13803 0 -0.39587 2.17227 -0.77834 -0.087 0.57776 -1.09139
LEU_326 -10.7802 2.34815 4.0551 -0.53072 0.14206 0.14944 4.00676 -3.90434 -0.02635 -0.11175 -2.23219 0.14741 0 0 0 0 0 0.49944 0.67998 0.06426 0 0.0107 0 0.18072 0.07167 0.90818 -4.32167
ALA_327 -3.82237 0.99895 2.62943 -0.023 0 0 2.11536 -1.95825 -0 -0 -0.56782 -0.39954 0 0 0 0 0 -0.07373 0 0 0 -0.37687 0 1.8394 -0.08219 0.82148 1.10084
ALA_328 -1.97358 0.42862 1.42868 -0.02756 0.00344 0 1.04212 -1.03906 -0 -0 -0.81232 -0.42825 0 0 0 0 0 -0.04957 0 0 0 0.003 0 1.8394 -0.5406 0.37378 0.24811
GLY_329 -3.84218 0.72256 3.97589 -0.00053 0 0 2.35033 -2.2055 -0.01307 -0.11133 -1.77148 -0.15038 0 0 0 0 0 -0.09331 0 0 0 -1.52792 0 0.83697 0.22132 0.89367 -0.71495
PRO_330 -4.31434 0.70875 2.6645 -0.06653 0 0.04196 1.70931 -1.42613 -0 -0 -0.71769 0.60336 0 0 0 0 0 -0.09539 0.03102 0.17671 0 -0.73253 0 -2.4119 0.72193 0.88707 -2.21988
GLU_331 -4.45067 0.55492 5.08192 -0.35376 0.08327 0.45006 2.56636 -2.29507 -0 -0 -3.15231 -0.68697 0 0 0 -0.96735 0 -0.14277 0.01998 0 3.43318 -0.20247 0 -2.7348 0.28268 0.28769 -2.22609
ALA_332 -5.66789 1.15167 2.5246 -0.02567 0.00078 0 2.21652 -2.33702 -0 -0 -1.17116 -0.41991 0 0 0 0 0 -0.06636 0 0 0 -0.12854 0 1.8394 -0.27356 0.32881 -2.02833
GLY_333 -4.77578 0.76981 3.40766 -6e-05 0 0 1.56699 -2.12629 -0.00065 -0.01335 -1.6045 -0.38476 0 0 0 0 0 -0.1228 0 0 0 0.4721 0 0.83697 -0.2866 0.30176 -1.95951
GLU_334 -4.87902 0.5101 4.82339 -0.22301 0.02665 0.336 1.96674 -2.15779 -0 -0 -0.62876 -0.54769 0 0 0 0 0 0.01455 0.06896 0 3.03076 -0.06114 0 -2.7348 0.40737 0.62492 0.57722
ASN_335 -4.42457 0.61439 4.532 -0.34308 0.15113 0.66341 2.1215 -1.91377 -0.01939 -0.07297 -1.60767 -0.76417 0 0 0 -0.96735 0 0.09012 0.02391 0 1.86717 -0.50019 0 -0.93687 0.33877 1.28657 0.13895
GLN_336 -4.19158 0.80249 4.04914 -0.77301 0.09556 0.75588 1.42892 -1.85824 -0.02049 -0.1598 0.15312 -0.32834 0 0 0 0 0 0.19647 0.08964 0 3.46237 0.23048 0 -0.18838 1.24533 1.15682 6.14638
LYS_337 -2.80597 0.11153 2.83343 -0.29566 0.02872 0.12821 1.0056 -1.18039 -0 -0 -0.29427 -0.01579 0 0 0 0 0 -0.01539 0.00116 1.98507 0 0.01439 0 -1.5107 1.48403 0.55738 2.03135
GLN_338 -6.34012 0.9595 5.41912 -0.39885 0.11601 0.23356 2.65696 -2.67837 -0.02243 -0.12632 -3.01454 -0.62909 0 0 -0.60683 0 0 0.10311 0.09765 0 3.44829 0.12878 0 -0.18838 5.8997 1.44065 6.49842
PRO_339 -9.1523 1.68027 5.70975 -0.06959 0.00013 0.04447 1.78654 -2.78672 -0.02533 -0.11485 -1.79585 0.65196 0 0 0 0 0 -0.04424 0.02021 0.11311 0 0.20792 0 -2.4119 5.97329 2.21601 2.00288
GLU_340 -4.50261 0.29817 5.51143 -0.33415 0.09061 0.37398 1.74173 -2.53945 -0.01945 -0.1481 -1.38897 -0.54929 0 0 0 0 0 0.01891 0.00559 0 3.03242 0.01125 0 -2.7348 0.36395 1.07764 0.30884
LYS_341 -3.21883 0.10172 3.60935 -0.30738 0.02848 0.13896 1.22156 -1.63098 -0.00104 -0.0117 -0.80112 0.0152 0 0 0 0 0 -0.05657 0.00996 1.67708 0 -0.05944 0 -1.5107 -0.16486 0.28469 -0.67561
ASN_342 -6.2451 0.72563 5.37414 -0.2023 0.04077 0.34487 2.40685 -2.74663 -0.01086 -0.11386 -1.78434 -0.64522 0 0 0 -0.48568 0 -0.04894 0.03492 0 3.30561 0.15115 0 -0.93687 -0.02014 0.37195 -0.48404
ALA_343 -6.10344 1.04122 2.86497 -0.02351 0 0 2.77643 -2.62596 -0.02554 -0.1292 -3.00934 -0.32182 0 0 0 0 0 -0.04619 0 0 0 -0.17879 0 1.8394 0.05781 0.53238 -3.35156
GLY_344 -3.60253 0.6121 4.63259 -0.00025 0 0 1.9981 -2.22306 -0.02597 -0.1282 -1.62401 -0.15766 0 0 0 0 0 0.08462 0 0 0 -1.46646 0 0.83697 -0.17564 0.84949 -0.38991
PRO_345 -3.39995 0.19938 2.72135 -0.08561 2e-05 0.05334 1.48249 -1.27616 -0.00018 -0.00563 -0.98836 0.69448 0 0 -0.48966 0 0 -0.09792 0.01017 0.51818 0 -0.29602 0 -2.4119 -0.26094 0.7204 -2.91252
THR_346 -4.36615 0.54626 4.45255 -0.16759 0.09152 0.05428 2.78011 -2.29734 -0.00406 -0.06772 -1.64409 -0.27117 0 0 0 0 0 0.22103 0.00123 0.42301 0 0.03466 2.31054 -1.0874 0.96605 0.39545 2.37118
ALA_347 -5.95217 0.98059 2.02781 -0.02484 0.00029 0 2.1835 -2.42921 -0 -0 -0.43008 -0.41841 0 0 0 0 0 0.4332 0 0 0 -0.08185 0 1.8394 0.9634 0.75362 -0.15474
ARG_348 -7.83758 0.74981 6.45849 -0.66758 0.09835 0.45761 2.23199 -2.93254 -0 -0 -1.8177 0.46562 0 0 0 0 0 -0.04468 0.06178 1.566 0 -0.08482 0 -1.2888 -0.46662 0.78528 -2.2654
THR_349 -5.56125 0.69372 4.82631 -0.11441 0.05398 0.05412 2.77311 -2.60979 -0.01239 -0.09837 -2.69612 -0.8382 0 0 -0.48966 -0.36043 0 0.00932 0.00826 0.39953 0 -0.56467 4.24514 -1.0874 -0.11486 0.7081 -0.77595
SER_350 -4.30226 0.1845 4.51259 -0.0296 0 0.04389 2.68344 -2.2472 -0.01239 -0.09837 -1.11913 -0.91647 0 0 -0.87516 -0.61254 0 -0.00569 0.01126 1.02879 0 -0.45079 1.77828 -0.77834 0.12741 0.63723 -0.44053
ALA_351 -4.80764 0.77597 1.01026 -0.02809 0.00948 0 1.05824 -1.56211 -0 -0 -1.45297 -0.43074 0 0 -0.72272 0 0 -0.06989 0 0 0 0.00267 0 1.8394 -0.2808 0.37353 -4.28541
THR:CtermProteinFull_352 -3.51144 0.19649 3.50848 -0.27429 0.12051 0.16962 1.62511 -1.6119 -0.00613 -0.06351 -1.28281 0.36228 0 0 -0.87516 -0.61254 0 0 0.03048 0.04955 0 0 2.27357 -1.0874 -0.31134 0.41947 -0.88095
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702203 DOMAINID 692493 MODEL 2 Otra_S
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 59.400 tmscore: 0.22018 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A   11    CYS A   53                                       2.03  
SSBOND     CYS B  187    CYS B  229                                       2.03  
ATOM      1  N   ASN A   1      -3.448 -17.931   1.789  1.00 34.290          N  
ATOM      2  CA  ASN A   1      -3.336 -16.512   2.118  1.00 34.160          C  
ATOM      3  C   ASN A   1      -3.357 -16.259   3.617  1.00 33.320          C  
ATOM      4  O   ASN A   1      -2.426 -15.668   4.180  1.00 32.360          O  
ATOM      5  CB  ASN A   1      -4.450 -15.708   1.464  1.00 47.880          C  
ATOM      6  CG  ASN A   1      -4.297 -15.554  -0.022  1.00 47.880          C  
ATOM      7  OD1 ASN A   1      -3.210 -15.787  -0.566  1.00 47.880          O  
ATOM      8  ND2 ASN A   1      -5.357 -15.148  -0.676  1.00 47.880          N  
ATOM      9 1H   ASN A   1      -2.573 -18.252   1.400  1.00 41.150          H  
ATOM     10 2H   ASN A   1      -3.663 -18.469   2.618  1.00 41.150          H  
ATOM     11 3H   ASN A   1      -4.184 -18.062   1.112  1.00 41.150          H  
ATOM     12  HA  ASN A   1      -2.377 -16.150   1.748  1.00 40.990          H  
ATOM     13 1HB  ASN A   1      -5.411 -16.189   1.664  1.00 57.450          H  
ATOM     14 2HB  ASN A   1      -4.490 -14.716   1.915  1.00 57.450          H  
ATOM     15 1HD2 ASN A   1      -5.334 -14.974  -1.686  1.00 57.450          H  
ATOM     16 2HD2 ASN A   1      -6.231 -14.963  -0.194  1.00 57.450          H  
ATOM     17  N   GLU A   2      -4.428 -16.689   4.259  1.00 33.720          N  
ATOM     18  CA  GLU A   2      -4.604 -16.447   5.676  1.00 33.020          C  
ATOM     19  C   GLU A   2      -3.449 -17.011   6.485  1.00 32.040          C  
ATOM     20  O   GLU A   2      -2.996 -18.130   6.250  1.00 32.280          O  
ATOM     21  CB  GLU A   2      -5.933 -17.061   6.121  1.00 46.510          C  
ATOM     22  CG  GLU A   2      -7.160 -16.400   5.470  1.00 46.510          C  
ATOM     23  CD  GLU A   2      -7.468 -16.944   4.083  1.00 46.510          C  
ATOM     24  OE1 GLU A   2      -6.732 -17.802   3.622  1.00 46.510          O  
ATOM     25  OE2 GLU A   2      -8.406 -16.498   3.481  1.00 46.510          O  
ATOM     26  H   GLU A   2      -5.173 -17.186   3.767  1.00 40.460          H  
ATOM     27  HA  GLU A   2      -4.644 -15.370   5.838  1.00 39.620          H  
ATOM     28 1HB  GLU A   2      -5.945 -18.123   5.879  1.00 55.810          H  
ATOM     29 2HB  GLU A   2      -6.033 -16.970   7.202  1.00 55.810          H  
ATOM     30 1HG  GLU A   2      -8.028 -16.556   6.112  1.00 55.810          H  
ATOM     31 2HG  GLU A   2      -6.984 -15.327   5.401  1.00 55.810          H  
ATOM     32  N   GLY A   3      -2.980 -16.224   7.450  1.00 30.980          N  
ATOM     33  CA  GLY A   3      -1.894 -16.621   8.338  1.00 29.970          C  
ATOM     34  C   GLY A   3      -0.502 -16.188   7.866  1.00 29.200          C  
ATOM     35  O   GLY A   3       0.462 -16.320   8.623  1.00 28.690          O  
ATOM     36  H   GLY A   3      -3.384 -15.305   7.566  1.00 37.180          H  
ATOM     37 1HA  GLY A   3      -2.080 -16.204   9.329  1.00 35.960          H  
ATOM     38 2HA  GLY A   3      -1.911 -17.704   8.452  1.00 35.960          H  
ATOM     39  N   SER A   4      -0.379 -15.683   6.625  1.00 29.140          N  
ATOM     40  CA  SER A   4       0.924 -15.250   6.101  1.00 28.480          C  
ATOM     41  C   SER A   4       1.428 -13.953   6.740  1.00 27.250          C  
ATOM     42  O   SER A   4       2.624 -13.649   6.714  1.00 26.610          O  
ATOM     43  CB  SER A   4       0.809 -15.047   4.607  1.00 40.140          C  
ATOM     44  OG  SER A   4       0.011 -13.929   4.316  1.00 40.140          O  
ATOM     45  H   SER A   4      -1.194 -15.625   6.001  1.00 34.970          H  
ATOM     46  HA  SER A   4       1.650 -16.039   6.300  1.00 34.180          H  
ATOM     47 1HB  SER A   4       1.799 -14.920   4.172  1.00 48.160          H  
ATOM     48 2HB  SER A   4       0.362 -15.937   4.161  1.00 48.160          H  
ATOM     49  HG  SER A   4      -0.227 -14.009   3.387  1.00 48.160          H  
ATOM     50  N   VAL A   5       0.499 -13.192   7.303  1.00 27.000          N  
ATOM     51  CA  VAL A   5       0.754 -11.936   7.987  1.00 25.940          C  
ATOM     52  C   VAL A   5       0.001 -11.994   9.309  1.00 24.970          C  
ATOM     53  O   VAL A   5      -1.187 -12.327   9.338  1.00 24.370          O  
ATOM     54  CB  VAL A   5       0.327 -10.722   7.129  1.00 36.740          C  
ATOM     55  CG1 VAL A   5       0.597  -9.413   7.882  1.00 36.740          C  
ATOM     56  CG2 VAL A   5       1.109 -10.731   5.815  1.00 36.740          C  
ATOM     57  H   VAL A   5      -0.444 -13.544   7.257  1.00 32.400          H  
ATOM     58  HA  VAL A   5       1.819 -11.853   8.198  1.00 31.130          H  
ATOM     59  HB  VAL A   5      -0.742 -10.779   6.933  1.00 44.090          H  
ATOM     60 1HG1 VAL A   5       0.289  -8.567   7.282  1.00 44.090          H  
ATOM     61 2HG1 VAL A   5       0.044  -9.410   8.818  1.00 44.090          H  
ATOM     62 3HG1 VAL A   5       1.662  -9.332   8.093  1.00 44.090          H  
ATOM     63 1HG2 VAL A   5       0.823  -9.899   5.219  1.00 44.090          H  
ATOM     64 2HG2 VAL A   5       2.177 -10.675   6.032  1.00 44.090          H  
ATOM     65 3HG2 VAL A   5       0.902 -11.645   5.267  1.00 44.090          H  
ATOM     66  N   THR A   6       0.679 -11.678  10.403  1.00 24.870          N  
ATOM     67  CA  THR A   6       0.063 -11.757  11.719  1.00 24.170          C  
ATOM     68  C   THR A   6       0.040 -10.400  12.395  1.00 23.780          C  
ATOM     69  O   THR A   6       0.507  -9.400  11.842  1.00 23.860          O  
ATOM     70  CB  THR A   6       0.826 -12.724  12.633  1.00 34.120          C  
ATOM     71  OG1 THR A   6       2.079 -12.125  13.005  1.00 34.120          O  
ATOM     72  CG2 THR A   6       1.095 -14.028  11.860  1.00 34.120          C  
ATOM     73  H   THR A   6       1.648 -11.399  10.334  1.00 29.840          H  
ATOM     74  HA  THR A   6      -0.965 -12.104  11.610  1.00 29.000          H  
ATOM     75  HB  THR A   6       0.243 -12.943  13.524  1.00 40.940          H  
ATOM     76  HG1 THR A   6       2.544 -12.710  13.621  1.00 40.940          H  
ATOM     77 1HG2 THR A   6       1.641 -14.721  12.496  1.00 40.940          H  
ATOM     78 2HG2 THR A   6       0.146 -14.477  11.564  1.00 40.940          H  
ATOM     79 3HG2 THR A   6       1.686 -13.829  10.968  1.00 40.940          H  
ATOM     80  N   GLY A   7      -0.486 -10.379  13.620  1.00 23.410          N  
ATOM     81  CA  GLY A   7      -0.624  -9.183  14.452  1.00 23.080          C  
ATOM     82  C   GLY A   7       0.688  -8.462  14.779  1.00 22.490          C  
ATOM     83  O   GLY A   7       0.661  -7.340  15.280  1.00 22.070          O  
ATOM     84  H   GLY A   7      -0.833 -11.251  13.990  1.00 28.090          H  
ATOM     85 1HA  GLY A   7      -1.296  -8.486  13.952  1.00 27.700          H  
ATOM     86 2HA  GLY A   7      -1.116  -9.462  15.384  1.00 27.700          H  
ATOM     87  N   SER A   8       1.835  -9.103  14.536  1.00 22.510          N  
ATOM     88  CA  SER A   8       3.124  -8.472  14.794  1.00 22.030          C  
ATOM     89  C   SER A   8       3.525  -7.513  13.668  1.00 22.180          C  
ATOM     90  O   SER A   8       4.497  -6.760  13.792  1.00 22.350          O  
ATOM     91  CB  SER A   8       4.211  -9.512  14.976  1.00 31.030          C  
ATOM     92  OG  SER A   8       4.469 -10.193  13.779  1.00 31.030          O  
ATOM     93  H   SER A   8       1.822 -10.038  14.124  1.00 27.010          H  
ATOM     94  HA  SER A   8       3.044  -7.912  15.718  1.00 26.440          H  
ATOM     95 1HB  SER A   8       5.123  -9.020  15.323  1.00 37.240          H  
ATOM     96 2HB  SER A   8       3.911 -10.223  15.743  1.00 37.240          H  
ATOM     97  HG  SER A   8       5.220 -10.769  13.961  1.00 37.240          H  
ATOM     98  N   CYS A   9       2.766  -7.521  12.566  1.00 22.170          N  
ATOM     99  CA  CYS A   9       3.082  -6.741  11.380  1.00 22.370          C  
ATOM    100  C   CYS A   9       3.379  -5.266  11.668  1.00 21.940          C  
ATOM    101  O   CYS A   9       2.832  -4.632  12.577  1.00 21.560          O  
ATOM    102  CB  CYS A   9       2.018  -6.870  10.312  1.00 31.240          C  
ATOM    103  SG  CYS A   9       2.488  -6.046   8.759  1.00 31.240          S  
ATOM    104  H   CYS A   9       1.955  -8.145  12.525  1.00 26.600          H  
ATOM    105  HA  CYS A   9       3.991  -7.169  10.951  1.00 26.840          H  
ATOM    106 1HB  CYS A   9       1.852  -7.923  10.112  1.00 37.490          H  
ATOM    107 2HB  CYS A   9       1.080  -6.446  10.663  1.00 37.490          H  
ATOM    108  HG  CYS A   9       1.875  -4.868   8.997  1.00 37.490          H  
ATOM    109  N   TYR A  10       4.292  -4.792  10.839  1.00 22.030          N  
ATOM    110  CA  TYR A  10       5.015  -3.537  10.747  1.00 21.700          C  
ATOM    111  C   TYR A  10       4.309  -2.152  10.867  1.00 21.220          C  
ATOM    112  O   TYR A  10       4.895  -1.276  11.525  1.00 20.980          O  
ATOM    113  CB  TYR A  10       5.727  -3.685   9.436  1.00 30.510          C  
ATOM    114  CG  TYR A  10       6.615  -4.863   9.434  1.00 30.510          C  
ATOM    115  CD1 TYR A  10       6.305  -5.908   8.578  1.00 30.510          C  
ATOM    116  CD2 TYR A  10       7.682  -4.965  10.292  1.00 30.510          C  
ATOM    117  CE1 TYR A  10       7.059  -7.044   8.594  1.00 30.510          C  
ATOM    118  CE2 TYR A  10       8.432  -6.106  10.297  1.00 30.510          C  
ATOM    119  CZ  TYR A  10       8.131  -7.141   9.462  1.00 30.510          C  
ATOM    120  OH  TYR A  10       8.887  -8.293   9.500  1.00 30.510          O  
ATOM    121  H   TYR A  10       4.572  -5.473  10.148  1.00 26.440          H  
ATOM    122  HA  TYR A  10       5.772  -3.565  11.520  1.00 26.040          H  
ATOM    123 1HB  TYR A  10       5.008  -3.863   8.724  1.00 36.610          H  
ATOM    124 2HB  TYR A  10       6.251  -2.848   9.157  1.00 36.610          H  
ATOM    125  HD1 TYR A  10       5.455  -5.834   7.896  1.00 36.610          H  
ATOM    126  HD2 TYR A  10       7.927  -4.159  10.976  1.00 36.610          H  
ATOM    127  HE1 TYR A  10       6.811  -7.873   7.931  1.00 36.610          H  
ATOM    128  HE2 TYR A  10       9.262  -6.202  10.976  1.00 36.610          H  
ATOM    129  HH  TYR A  10       8.583  -8.905   8.823  1.00 36.610          H  
ATOM    130  N   CYS A  11       3.128  -1.885  10.269  1.00 21.260          N  
ATOM    131  CA  CYS A  11       2.572  -0.545  10.461  1.00 21.020          C  
ATOM    132  C   CYS A  11       1.727  -0.467  11.749  1.00 21.130          C  
ATOM    133  O   CYS A  11       0.759  -1.190  11.913  1.00 21.650          O  
ATOM    134  CB  CYS A  11       1.724  -0.097   9.262  1.00 29.520          C  
ATOM    135  SG  CYS A  11       2.689   0.164   7.736  1.00 29.520          S  
ATOM    136  H   CYS A  11       2.603  -2.561   9.709  1.00 25.510          H  
ATOM    137  HA  CYS A  11       3.397   0.156  10.555  1.00 25.220          H  
ATOM    138 1HB  CYS A  11       0.966  -0.850   9.050  1.00 35.430          H  
ATOM    139 2HB  CYS A  11       1.206   0.830   9.502  1.00 35.430          H  
ATOM    140  N   GLY A  12       2.161   0.416  12.665  1.00 20.660          N  
ATOM    141  CA  GLY A  12       1.513   0.632  13.961  1.00 20.710          C  
ATOM    142  C   GLY A  12       0.244   1.455  13.796  1.00 20.600          C  
ATOM    143  O   GLY A  12      -0.808   1.140  14.355  1.00 20.690          O  
ATOM    144  H   GLY A  12       2.991   0.951  12.455  1.00 24.790          H  
ATOM    145 1HA  GLY A  12       1.279  -0.334  14.410  1.00 24.850          H  
ATOM    146 2HA  GLY A  12       2.208   1.141  14.628  1.00 24.850          H  
ATOM    147  N   LYS A  13       0.363   2.539  13.035  1.00 20.430          N  
ATOM    148  CA  LYS A  13      -0.769   3.375  12.692  1.00 20.320          C  
ATOM    149  C   LYS A  13      -1.269   2.747  11.421  1.00 20.560          C  
ATOM    150  O   LYS A  13      -0.534   2.687  10.435  1.00 20.830          O  
ATOM    151  CB  LYS A  13      -0.361   4.835  12.490  1.00 28.490          C  
ATOM    152  CG  LYS A  13      -1.529   5.768  12.172  1.00 28.490          C  
ATOM    153  CD  LYS A  13      -1.140   7.248  12.254  1.00 28.490          C  
ATOM    154  CE  LYS A  13      -0.178   7.665  11.135  1.00 28.490          C  
ATOM    155  NZ  LYS A  13      -0.009   9.141  11.086  1.00 28.490          N  
ATOM    156  H   LYS A  13       1.263   2.756  12.639  1.00 24.520          H  
ATOM    157  HA  LYS A  13      -1.544   3.303  13.455  1.00 24.380          H  
ATOM    158 1HB  LYS A  13       0.135   5.200  13.389  1.00 34.190          H  
ATOM    159 2HB  LYS A  13       0.354   4.890  11.672  1.00 34.190          H  
ATOM    160 1HG  LYS A  13      -1.895   5.560  11.161  1.00 34.190          H  
ATOM    161 2HG  LYS A  13      -2.341   5.580  12.871  1.00 34.190          H  
ATOM    162 1HD  LYS A  13      -2.047   7.858  12.174  1.00 34.190          H  
ATOM    163 2HD  LYS A  13      -0.672   7.453  13.216  1.00 34.190          H  
ATOM    164 1HE  LYS A  13       0.794   7.211  11.307  1.00 34.190          H  
ATOM    165 2HE  LYS A  13      -0.567   7.323  10.175  1.00 34.190          H  
ATOM    166 1HZ  LYS A  13       0.625   9.391  10.341  1.00 34.190          H  
ATOM    167 2HZ  LYS A  13      -0.954   9.556  10.901  1.00 34.190          H  
ATOM    168 3HZ  LYS A  13       0.351   9.481  11.965  1.00 34.190          H  
ATOM    169  N   ARG A  14      -2.479   2.225  11.443  1.00 20.530          N  
ATOM    170  CA  ARG A  14      -2.901   1.458  10.300  1.00 20.810          C  
ATOM    171  C   ARG A  14      -4.423   1.312  10.194  1.00 20.960          C  
ATOM    172  O   ARG A  14      -5.125   1.588  11.167  1.00 21.060          O  
ATOM    173  CB  ARG A  14      -2.242   0.073  10.414  1.00 29.020          C  
ATOM    174  CG  ARG A  14      -2.949  -0.995  11.288  1.00 29.020          C  
ATOM    175  CD  ARG A  14      -2.879  -0.710  12.744  1.00 29.020          C  
ATOM    176  NE  ARG A  14      -3.523  -1.758  13.538  1.00 29.020          N  
ATOM    177  CZ  ARG A  14      -4.847  -1.833  13.837  1.00 29.020          C  
ATOM    178  NH1 ARG A  14      -5.700  -0.912  13.413  1.00 29.020          N  
ATOM    179  NH2 ARG A  14      -5.291  -2.847  14.567  1.00 29.020          N  
ATOM    180  H   ARG A  14      -3.065   2.329  12.258  1.00 24.640          H  
ATOM    181  HA  ARG A  14      -2.518   1.984   9.429  1.00 24.970          H  
ATOM    182 1HB  ARG A  14      -2.070  -0.339   9.491  1.00 34.830          H  
ATOM    183 2HB  ARG A  14      -1.256   0.197  10.864  1.00 34.830          H  
ATOM    184 1HG  ARG A  14      -3.991  -1.090  11.012  1.00 34.830          H  
ATOM    185 2HG  ARG A  14      -2.451  -1.950  11.118  1.00 34.830          H  
ATOM    186 1HD  ARG A  14      -1.829  -0.680  13.025  1.00 34.830          H  
ATOM    187 2HD  ARG A  14      -3.342   0.234  12.988  1.00 34.830          H  
ATOM    188  HE  ARG A  14      -2.922  -2.492  13.892  1.00 34.830          H  
ATOM    189 1HH1 ARG A  14      -5.377  -0.121  12.855  1.00 34.830          H  
ATOM    190 2HH1 ARG A  14      -6.681  -0.984  13.647  1.00 34.830          H  
ATOM    191 1HH2 ARG A  14      -4.647  -3.554  14.897  1.00 34.830          H  
ATOM    192 2HH2 ARG A  14      -6.271  -2.915  14.800  1.00 34.830          H  
ATOM    193  N   ILE A  15      -4.953   0.823   9.048  1.00 20.990          N  
ATOM    194  CA  ILE A  15      -4.211   0.455   7.830  1.00 20.910          C  
ATOM    195  C   ILE A  15      -4.758   1.207   6.597  1.00 21.550          C  
ATOM    196  O   ILE A  15      -4.453   0.874   5.447  1.00 21.580          O  
ATOM    197  CB  ILE A  15      -4.187  -1.091   7.666  1.00 29.310          C  
ATOM    198  CG1 ILE A  15      -3.084  -1.524   6.706  1.00 29.310          C  
ATOM    199  CG2 ILE A  15      -5.523  -1.601   7.159  1.00 29.310          C  
ATOM    200  CD1 ILE A  15      -1.616  -1.320   7.095  1.00 29.310          C  
ATOM    201  H   ILE A  15      -5.954   0.692   9.032  1.00 25.190          H  
ATOM    202  HA  ILE A  15      -3.193   0.778   7.901  1.00 25.090          H  
ATOM    203  HB  ILE A  15      -3.994  -1.557   8.619  1.00 35.170          H  
ATOM    204 1HG1 ILE A  15      -3.234  -2.563   6.470  1.00 35.170          H  
ATOM    205 2HG1 ILE A  15      -3.208  -0.989   5.895  1.00 35.170          H  
ATOM    206 1HG2 ILE A  15      -5.483  -2.686   7.072  1.00 35.170          H  
ATOM    207 2HG2 ILE A  15      -6.304  -1.326   7.860  1.00 35.170          H  
ATOM    208 3HG2 ILE A  15      -5.750  -1.177   6.183  1.00 35.170          H  
ATOM    209 1HD1 ILE A  15      -0.990  -1.652   6.268  1.00 35.170          H  
ATOM    210 2HD1 ILE A  15      -1.392  -0.277   7.283  1.00 35.170          H  
ATOM    211 3HD1 ILE A  15      -1.378  -1.906   7.981  1.00 35.170          H  
ATOM    212  N   SER A  16      -5.606   2.205   6.830  1.00 22.130          N  
ATOM    213  CA  SER A  16      -6.199   2.949   5.717  1.00 22.530          C  
ATOM    214  C   SER A  16      -6.090   4.475   5.822  1.00 21.920          C  
ATOM    215  O   SER A  16      -6.501   5.191   4.905  1.00 21.890          O  
ATOM    216  CB  SER A  16      -7.663   2.583   5.586  1.00 31.380          C  
ATOM    217  OG  SER A  16      -8.383   2.953   6.737  1.00 31.380          O  
ATOM    218  H   SER A  16      -5.857   2.443   7.777  1.00 26.560          H  
ATOM    219  HA  SER A  16      -5.691   2.649   4.800  1.00 27.040          H  
ATOM    220 1HB  SER A  16      -8.084   3.080   4.709  1.00 37.660          H  
ATOM    221 2HB  SER A  16      -7.753   1.509   5.424  1.00 37.660          H  
ATOM    222  HG  SER A  16      -9.310   2.793   6.529  1.00 37.660          H  
ATOM    223  N   SER A  17      -5.526   5.004   6.912  1.00 21.490          N  
ATOM    224  CA  SER A  17      -5.490   6.458   7.045  1.00 20.930          C  
ATOM    225  C   SER A  17      -4.424   7.024   7.964  1.00 20.980          C  
ATOM    226  O   SER A  17      -4.111   6.474   9.020  1.00 21.430          O  
ATOM    227  CB  SER A  17      -6.821   6.995   7.509  1.00 29.530          C  
ATOM    228  OG  SER A  17      -6.743   8.396   7.675  1.00 29.530          O  
ATOM    229  H   SER A  17      -5.155   4.428   7.648  1.00 25.790          H  
ATOM    230  HA  SER A  17      -5.300   6.866   6.051  1.00 25.120          H  
ATOM    231 1HB  SER A  17      -7.592   6.752   6.777  1.00 35.430          H  
ATOM    232 2HB  SER A  17      -7.099   6.524   8.450  1.00 35.430          H  
ATOM    233  HG  SER A  17      -7.649   8.684   7.853  1.00 35.430          H  
ATOM    234  N   ASP A  18      -3.932   8.191   7.553  1.00 20.590          N  
ATOM    235  CA  ASP A  18      -2.965   9.050   8.247  1.00 20.620          C  
ATOM    236  C   ASP A  18      -3.500   9.566   9.597  1.00 20.350          C  
ATOM    237  O   ASP A  18      -2.731   9.914  10.509  1.00 20.360          O  
ATOM    238  CB  ASP A  18      -2.662  10.247   7.348  1.00 28.860          C  
ATOM    239  CG  ASP A  18      -1.829   9.925   6.098  1.00 28.860          C  
ATOM    240  OD1 ASP A  18      -1.272   8.858   6.040  1.00 28.860          O  
ATOM    241  OD2 ASP A  18      -1.781  10.754   5.185  1.00 28.860          O  
ATOM    242  H   ASP A  18      -4.263   8.510   6.653  1.00 24.710          H  
ATOM    243  HA  ASP A  18      -2.056   8.478   8.421  1.00 24.740          H  
ATOM    244 1HB  ASP A  18      -3.602  10.644   7.020  1.00 34.630          H  
ATOM    245 2HB  ASP A  18      -2.162  11.029   7.928  1.00 34.630          H  
ATOM    246  N   SER A  19      -4.833   9.576   9.672  1.00 20.190          N  
ATOM    247  CA  SER A  19      -5.788  10.016  10.699  1.00 20.210          C  
ATOM    248  C   SER A  19      -5.828  11.561  10.758  1.00 20.170          C  
ATOM    249  O   SER A  19      -4.846  12.210  10.370  1.00 19.920          O  
ATOM    250  CB  SER A  19      -5.385   9.419  12.054  1.00 28.290          C  
ATOM    251  OG  SER A  19      -4.283  10.078  12.604  1.00 28.290          O  
ATOM    252  H   SER A  19      -5.283   9.203   8.838  1.00 24.230          H  
ATOM    253  HA  SER A  19      -6.760   9.627  10.409  1.00 24.250          H  
ATOM    254 1HB  SER A  19      -6.196   9.406  12.751  1.00 33.940          H  
ATOM    255 2HB  SER A  19      -5.111   8.374  11.888  1.00 33.940          H  
ATOM    256  HG  SER A  19      -3.580  10.012  11.945  1.00 33.940          H  
ATOM    257  N   PRO A  20      -6.896  12.171  11.352  1.00 20.610          N  
ATOM    258  CA  PRO A  20      -7.209  13.601  11.301  1.00 20.580          C  
ATOM    259  C   PRO A  20      -6.133  14.647  11.618  1.00 19.630          C  
ATOM    260  O   PRO A  20      -6.124  15.675  10.948  1.00 19.450          O  
ATOM    261  CB  PRO A  20      -8.374  13.705  12.302  1.00 30.870          C  
ATOM    262  CG  PRO A  20      -9.048  12.369  12.228  1.00 30.870          C  
ATOM    263  CD  PRO A  20      -7.917  11.385  12.107  1.00 30.870          C  
ATOM    264  HA  PRO A  20      -7.607  13.808  10.298  1.00 24.700          H  
ATOM    265 1HB  PRO A  20      -8.037  13.976  13.304  1.00 37.040          H  
ATOM    266 2HB  PRO A  20      -9.050  14.515  11.983  1.00 37.040          H  
ATOM    267 1HG  PRO A  20      -9.664  12.199  13.128  1.00 37.040          H  
ATOM    268 2HG  PRO A  20      -9.732  12.333  11.366  1.00 37.040          H  
ATOM    269 1HD  PRO A  20      -7.554  11.130  13.111  1.00 37.040          H  
ATOM    270 2HD  PRO A  20      -8.290  10.520  11.563  1.00 37.040          H  
ATOM    271  N   PRO A  21      -5.213  14.471  12.594  1.00 19.060          N  
ATOM    272  CA  PRO A  21      -4.174  15.438  12.894  1.00 18.280          C  
ATOM    273  C   PRO A  21      -3.416  15.943  11.672  1.00 17.990          C  
ATOM    274  O   PRO A  21      -2.997  17.100  11.636  1.00 18.500          O  
ATOM    275  CB  PRO A  21      -3.272  14.663  13.855  1.00 27.420          C  
ATOM    276  CG  PRO A  21      -4.219  13.719  14.560  1.00 27.420          C  
ATOM    277  CD  PRO A  21      -5.173  13.282  13.485  1.00 27.420          C  
ATOM    278  HA  PRO A  21      -4.639  16.288  13.420  1.00 21.940          H  
ATOM    279 1HB  PRO A  21      -2.488  14.136  13.288  1.00 32.900          H  
ATOM    280 2HB  PRO A  21      -2.761  15.361  14.537  1.00 32.900          H  
ATOM    281 1HG  PRO A  21      -3.662  12.874  14.996  1.00 32.900          H  
ATOM    282 2HG  PRO A  21      -4.724  14.232  15.389  1.00 32.900          H  
ATOM    283 1HD  PRO A  21      -4.711  12.446  12.992  1.00 32.900          H  
ATOM    284 2HD  PRO A  21      -6.135  13.037  13.921  1.00 32.900          H  
ATOM    285  N   SER A  22      -3.173  15.061  10.691  1.00 17.210          N  
ATOM    286  CA  SER A  22      -2.431  15.491   9.521  1.00 16.830          C  
ATOM    287  C   SER A  22      -2.719  14.618   8.313  1.00 16.560          C  
ATOM    288  O   SER A  22      -1.865  13.810   7.924  1.00 16.270          O  
ATOM    289  CB  SER A  22      -0.945  15.481   9.818  1.00 23.710          C  
ATOM    290  OG  SER A  22      -0.212  16.063   8.774  1.00 23.710          O  
ATOM    291  H   SER A  22      -3.535  14.099  10.708  1.00 20.650          H  
ATOM    292  HA  SER A  22      -2.734  16.509   9.280  1.00 20.200          H  
ATOM    293 1HB  SER A  22      -0.753  16.025  10.743  1.00 28.460          H  
ATOM    294 2HB  SER A  22      -0.616  14.455   9.970  1.00 28.460          H  
ATOM    295  HG  SER A  22       0.711  15.968   9.025  1.00 28.460          H  
ATOM    296  N   VAL A  23      -3.891  14.730   7.689  1.00 16.700          N  
ATOM    297  CA  VAL A  23      -4.120  13.759   6.625  1.00 16.490          C  
ATOM    298  C   VAL A  23      -3.519  14.256   5.335  1.00 16.110          C  
ATOM    299  O   VAL A  23      -4.221  14.754   4.448  1.00 16.050          O  
ATOM    300  CB  VAL A  23      -5.615  13.447   6.404  1.00 23.170          C  
ATOM    301  CG1 VAL A  23      -5.776  12.335   5.311  1.00 23.170          C  
ATOM    302  CG2 VAL A  23      -6.219  12.984   7.692  1.00 23.170          C  
ATOM    303  H   VAL A  23      -4.573  15.426   7.963  1.00 20.040          H  
ATOM    304  HA  VAL A  23      -3.625  12.838   6.896  1.00 19.790          H  
ATOM    305  HB  VAL A  23      -6.122  14.345   6.052  1.00 27.800          H  
ATOM    306 1HG1 VAL A  23      -6.834  12.129   5.160  1.00 27.800          H  
ATOM    307 2HG1 VAL A  23      -5.342  12.637   4.374  1.00 27.800          H  
ATOM    308 3HG1 VAL A  23      -5.282  11.431   5.639  1.00 27.800          H  
ATOM    309 1HG2 VAL A  23      -7.274  12.763   7.553  1.00 27.800          H  
ATOM    310 2HG2 VAL A  23      -5.697  12.091   8.008  1.00 27.800          H  
ATOM    311 3HG2 VAL A  23      -6.105  13.760   8.443  1.00 27.800          H  
ATOM    312  N   GLN A  24      -2.215  14.034   5.225  1.00 15.890          N  
ATOM    313  CA  GLN A  24      -1.430  14.509   4.109  1.00 15.600          C  
ATOM    314  C   GLN A  24      -1.789  13.788   2.851  1.00 15.450          C  
ATOM    315  O   GLN A  24      -1.702  14.368   1.780  1.00 15.250          O  
ATOM    316  CB  GLN A  24       0.072  14.436   4.374  1.00 21.960          C  
ATOM    317  CG  GLN A  24       0.508  15.371   5.472  1.00 21.960          C  
ATOM    318  CD  GLN A  24       0.042  16.799   5.197  1.00 21.960          C  
ATOM    319  OE1 GLN A  24       0.104  17.294   4.053  1.00 21.960          O  
ATOM    320  NE2 GLN A  24      -0.431  17.462   6.247  1.00 21.960          N  
ATOM    321  H   GLN A  24      -1.769  13.596   6.034  1.00 19.070          H  
ATOM    322  HA  GLN A  24      -1.691  15.551   3.942  1.00 18.720          H  
ATOM    323 1HB  GLN A  24       0.344  13.417   4.658  1.00 26.350          H  
ATOM    324 2HB  GLN A  24       0.616  14.691   3.473  1.00 26.350          H  
ATOM    325 1HG  GLN A  24       0.065  15.038   6.407  1.00 26.350          H  
ATOM    326 2HG  GLN A  24       1.593  15.368   5.542  1.00 26.350          H  
ATOM    327 1HE2 GLN A  24      -0.750  18.404   6.149  1.00 26.350          H  
ATOM    328 2HE2 GLN A  24      -0.459  17.013   7.162  1.00 26.350          H  
ATOM    329  N   PHE A  25      -2.309  12.569   2.956  1.00 15.650          N  
ATOM    330  CA  PHE A  25      -2.746  11.843   1.771  1.00 15.650          C  
ATOM    331  C   PHE A  25      -3.617  12.788   0.901  1.00 15.970          C  
ATOM    332  O   PHE A  25      -3.571  12.725  -0.324  1.00 15.710          O  
ATOM    333  CB  PHE A  25      -3.573  10.602   2.131  1.00 21.910          C  
ATOM    334  CG  PHE A  25      -3.735   9.618   0.971  1.00 21.910          C  
ATOM    335  CD1 PHE A  25      -2.821   8.568   0.861  1.00 21.910          C  
ATOM    336  CD2 PHE A  25      -4.700   9.737  -0.015  1.00 21.910          C  
ATOM    337  CE1 PHE A  25      -2.886   7.668  -0.175  1.00 21.910          C  
ATOM    338  CE2 PHE A  25      -4.757   8.838  -1.054  1.00 21.910          C  
ATOM    339  CZ  PHE A  25      -3.852   7.803  -1.132  1.00 21.910          C  
ATOM    340  H   PHE A  25      -2.309  12.085   3.870  1.00 18.780          H  
ATOM    341  HA  PHE A  25      -1.875  11.542   1.193  1.00 18.780          H  
ATOM    342 1HB  PHE A  25      -3.099  10.080   2.968  1.00 26.290          H  
ATOM    343 2HB  PHE A  25      -4.562  10.910   2.456  1.00 26.290          H  
ATOM    344  HD1 PHE A  25      -2.042   8.463   1.621  1.00 26.290          H  
ATOM    345  HD2 PHE A  25      -5.410  10.541   0.014  1.00 26.290          H  
ATOM    346  HE1 PHE A  25      -2.165   6.854  -0.235  1.00 26.290          H  
ATOM    347  HE2 PHE A  25      -5.523   8.944  -1.822  1.00 26.290          H  
ATOM    348  HZ  PHE A  25      -3.909   7.095  -1.957  1.00 26.290          H  
ATOM    349  N   MET A  26      -4.471  13.638   1.520  1.00 16.580          N  
ATOM    350  CA  MET A  26      -5.384  14.509   0.766  1.00 16.900          C  
ATOM    351  C   MET A  26      -4.668  15.571  -0.076  1.00 16.980          C  
ATOM    352  O   MET A  26      -5.261  16.155  -0.984  1.00 16.750          O  
ATOM    353  CB  MET A  26      -6.364  15.231   1.695  1.00 23.530          C  
ATOM    354  CG  MET A  26      -7.371  14.357   2.461  1.00 23.530          C  
ATOM    355  SD  MET A  26      -8.431  13.338   1.416  1.00 23.530          S  
ATOM    356  CE  MET A  26      -7.624  11.742   1.576  1.00 23.530          C  
ATOM    357  H   MET A  26      -4.477  13.724   2.542  1.00 19.900          H  
ATOM    358  HA  MET A  26      -5.948  13.886   0.075  1.00 20.280          H  
ATOM    359 1HB  MET A  26      -5.788  15.783   2.443  1.00 28.240          H  
ATOM    360 2HB  MET A  26      -6.928  15.964   1.119  1.00 28.240          H  
ATOM    361 1HG  MET A  26      -6.838  13.719   3.120  1.00 28.240          H  
ATOM    362 2HG  MET A  26      -8.007  15.004   3.063  1.00 28.240          H  
ATOM    363 1HE  MET A  26      -8.154  11.005   0.975  1.00 28.240          H  
ATOM    364 2HE  MET A  26      -6.613  11.821   1.240  1.00 28.240          H  
ATOM    365 3HE  MET A  26      -7.630  11.432   2.620  1.00 28.240          H  
ATOM    366  N   ASN A  27      -3.426  15.877   0.284  1.00 17.450          N  
ATOM    367  CA  ASN A  27      -2.594  16.882  -0.355  1.00 17.770          C  
ATOM    368  C   ASN A  27      -1.572  16.226  -1.291  1.00 18.010          C  
ATOM    369  O   ASN A  27      -0.589  16.867  -1.689  1.00 18.480          O  
ATOM    370  CB  ASN A  27      -1.847  17.690   0.703  1.00 24.750          C  
ATOM    371  CG  ASN A  27      -2.737  18.516   1.593  1.00 24.750          C  
ATOM    372  OD1 ASN A  27      -3.777  19.040   1.164  1.00 24.750          O  
ATOM    373  ND2 ASN A  27      -2.338  18.663   2.846  1.00 24.750          N  
ATOM    374  H   ASN A  27      -2.997  15.331   1.021  1.00 20.940          H  
ATOM    375  HA  ASN A  27      -3.226  17.539  -0.953  1.00 21.320          H  
ATOM    376 1HB  ASN A  27      -1.270  17.006   1.335  1.00 29.700          H  
ATOM    377 2HB  ASN A  27      -1.137  18.355   0.216  1.00 29.700          H  
ATOM    378 1HD2 ASN A  27      -2.887  19.205   3.480  1.00 29.700          H  
ATOM    379 2HD2 ASN A  27      -1.465  18.235   3.180  1.00 29.700          H  
ATOM    380  N   ARG A  28      -1.762  14.940  -1.598  1.00 17.760          N  
ATOM    381  CA  ARG A  28      -0.817  14.199  -2.419  1.00 18.010          C  
ATOM    382  C   ARG A  28      -1.470  13.360  -3.537  1.00 18.400          C  
ATOM    383  O   ARG A  28      -2.629  12.976  -3.414  1.00 18.300          O  
ATOM    384  CB  ARG A  28      -0.015  13.291  -1.505  1.00 25.110          C  
ATOM    385  CG  ARG A  28       1.245  13.911  -0.904  1.00 25.110          C  
ATOM    386  CD  ARG A  28       1.022  14.480   0.418  1.00 25.110          C  
ATOM    387  NE  ARG A  28       2.221  15.025   0.978  1.00 25.110          N  
ATOM    388  CZ  ARG A  28       2.665  16.291   0.771  1.00 25.110          C  
ATOM    389  NH1 ARG A  28       2.011  17.150  -0.014  1.00 25.110          N  
ATOM    390  NH2 ARG A  28       3.784  16.683   1.364  1.00 25.110          N  
ATOM    391  H   ARG A  28      -2.579  14.433  -1.237  1.00 21.310          H  
ATOM    392  HA  ARG A  28      -0.147  14.923  -2.864  1.00 21.610          H  
ATOM    393 1HB  ARG A  28      -0.653  13.047  -0.657  1.00 30.140          H  
ATOM    394 2HB  ARG A  28       0.186  12.377  -1.980  1.00 30.140          H  
ATOM    395 1HG  ARG A  28       2.024  13.155  -0.826  1.00 30.140          H  
ATOM    396 2HG  ARG A  28       1.586  14.709  -1.553  1.00 30.140          H  
ATOM    397 1HD  ARG A  28       0.282  15.248   0.403  1.00 30.140          H  
ATOM    398 2HD  ARG A  28       0.686  13.679   1.074  1.00 30.140          H  
ATOM    399  HE  ARG A  28       2.767  14.433   1.589  1.00 30.140          H  
ATOM    400 1HH1 ARG A  28       1.132  16.896  -0.504  1.00 30.140          H  
ATOM    401 2HH1 ARG A  28       2.374  18.083  -0.143  1.00 30.140          H  
ATOM    402 1HH2 ARG A  28       4.289  16.045   1.962  1.00 30.140          H  
ATOM    403 2HH2 ARG A  28       4.131  17.620   1.224  1.00 30.140          H  
ATOM    404  N   LEU A  29      -0.756  13.056  -4.647  1.00 18.960          N  
ATOM    405  CA  LEU A  29       0.608  13.466  -5.031  1.00 19.110          C  
ATOM    406  C   LEU A  29       0.743  13.337  -6.534  1.00 19.830          C  
ATOM    407  O   LEU A  29       0.332  12.321  -7.102  1.00 20.680          O  
ATOM    408  CB  LEU A  29       1.718  12.578  -4.399  1.00 26.690          C  
ATOM    409  CG  LEU A  29       3.202  12.905  -4.733  1.00 26.690          C  
ATOM    410  CD1 LEU A  29       3.592  14.253  -4.160  1.00 26.690          C  
ATOM    411  CD2 LEU A  29       4.074  11.840  -4.120  1.00 26.690          C  
ATOM    412  H   LEU A  29      -1.239  12.488  -5.327  1.00 22.750          H  
ATOM    413  HA  LEU A  29       0.763  14.509  -4.780  1.00 22.930          H  
ATOM    414 1HB  LEU A  29       1.700  12.649  -3.381  1.00 32.030          H  
ATOM    415 2HB  LEU A  29       1.529  11.543  -4.665  1.00 32.030          H  
ATOM    416  HG  LEU A  29       3.354  12.930  -5.795  1.00 32.030          H  
ATOM    417 1HD1 LEU A  29       4.640  14.452  -4.392  1.00 32.030          H  
ATOM    418 2HD1 LEU A  29       2.985  15.039  -4.590  1.00 32.030          H  
ATOM    419 3HD1 LEU A  29       3.461  14.245  -3.082  1.00 32.030          H  
ATOM    420 1HD2 LEU A  29       5.118  12.052  -4.324  1.00 32.030          H  
ATOM    421 2HD2 LEU A  29       3.917  11.847  -3.051  1.00 32.030          H  
ATOM    422 3HD2 LEU A  29       3.835  10.861  -4.505  1.00 32.030          H  
ATOM    423  N   ARG A  30       1.343  14.321  -7.200  1.00 19.830          N  
ATOM    424  CA  ARG A  30       1.631  14.159  -8.627  1.00 20.490          C  
ATOM    425  C   ARG A  30       2.915  13.329  -8.675  1.00 20.180          C  
ATOM    426  O   ARG A  30       4.007  13.835  -8.917  1.00 20.450          O  
ATOM    427  CB  ARG A  30       1.814  15.509  -9.304  1.00 28.420          C  
ATOM    428  CG  ARG A  30       1.997  15.482 -10.817  1.00 28.420          C  
ATOM    429  CD  ARG A  30       2.096  16.858 -11.351  1.00 28.420          C  
ATOM    430  NE  ARG A  30       2.220  16.886 -12.800  1.00 28.420          N  
ATOM    431  CZ  ARG A  30       2.420  18.006 -13.528  1.00 28.420          C  
ATOM    432  NH1 ARG A  30       2.523  19.176 -12.932  1.00 28.420          N  
ATOM    433  NH2 ARG A  30       2.519  17.933 -14.840  1.00 28.420          N  
ATOM    434  H   ARG A  30       1.622  15.173  -6.732  1.00 23.800          H  
ATOM    435  HA  ARG A  30       0.825  13.610  -9.111  1.00 24.590          H  
ATOM    436 1HB  ARG A  30       0.946  16.133  -9.094  1.00 34.110          H  
ATOM    437 2HB  ARG A  30       2.683  16.012  -8.880  1.00 34.110          H  
ATOM    438 1HG  ARG A  30       2.915  14.949 -11.073  1.00 34.110          H  
ATOM    439 2HG  ARG A  30       1.145  14.987 -11.283  1.00 34.110          H  
ATOM    440 1HD  ARG A  30       1.202  17.417 -11.073  1.00 34.110          H  
ATOM    441 2HD  ARG A  30       2.978  17.336 -10.925  1.00 34.110          H  
ATOM    442  HE  ARG A  30       2.151  16.008 -13.296  1.00 34.110          H  
ATOM    443 1HH1 ARG A  30       2.459  19.247 -11.931  1.00 34.110          H  
ATOM    444 2HH1 ARG A  30       2.695  20.009 -13.482  1.00 34.110          H  
ATOM    445 1HH2 ARG A  30       2.455  17.043 -15.309  1.00 34.110          H  
ATOM    446 2HH2 ARG A  30       2.692  18.773 -15.376  1.00 34.110          H  
ATOM    447  N   LYS A  31       2.735  12.049  -8.381  1.00 19.630          N  
ATOM    448  CA  LYS A  31       3.769  11.069  -8.118  1.00 19.310          C  
ATOM    449  C   LYS A  31       4.404  10.360  -9.288  1.00 19.570          C  
ATOM    450  O   LYS A  31       3.893  10.328 -10.407  1.00 19.910          O  
ATOM    451  CB  LYS A  31       3.214   9.995  -7.182  1.00 27.160          C  
ATOM    452  CG  LYS A  31       2.266   8.947  -7.809  1.00 27.160          C  
ATOM    453  CD  LYS A  31       0.806   9.371  -7.769  1.00 27.160          C  
ATOM    454  CE  LYS A  31      -0.127   8.227  -8.141  1.00 27.160          C  
ATOM    455  NZ  LYS A  31      -1.552   8.665  -8.175  1.00 27.160          N  
ATOM    456  H   LYS A  31       1.761  11.791  -8.223  1.00 23.560          H  
ATOM    457  HA  LYS A  31       4.571  11.586  -7.594  1.00 23.170          H  
ATOM    458 1HB  LYS A  31       4.043   9.482  -6.725  1.00 32.590          H  
ATOM    459 2HB  LYS A  31       2.650  10.469  -6.404  1.00 32.590          H  
ATOM    460 1HG  LYS A  31       2.531   8.773  -8.845  1.00 32.590          H  
ATOM    461 2HG  LYS A  31       2.369   8.012  -7.265  1.00 32.590          H  
ATOM    462 1HD  LYS A  31       0.552   9.734  -6.771  1.00 32.590          H  
ATOM    463 2HD  LYS A  31       0.642  10.170  -8.484  1.00 32.590          H  
ATOM    464 1HE  LYS A  31       0.145   7.843  -9.120  1.00 32.590          H  
ATOM    465 2HE  LYS A  31      -0.020   7.434  -7.406  1.00 32.590          H  
ATOM    466 1HZ  LYS A  31      -2.151   7.885  -8.416  1.00 32.590          H  
ATOM    467 2HZ  LYS A  31      -1.798   9.020  -7.265  1.00 32.590          H  
ATOM    468 3HZ  LYS A  31      -1.661   9.398  -8.863  1.00 32.590          H  
ATOM    469  N   HIS A  32       5.539   9.763  -8.960  1.00 19.430          N  
ATOM    470  CA  HIS A  32       6.349   8.911  -9.801  1.00 19.670          C  
ATOM    471  C   HIS A  32       6.363   7.489  -9.219  1.00 19.980          C  
ATOM    472  O   HIS A  32       6.885   7.247  -8.125  1.00 19.780          O  
ATOM    473  CB  HIS A  32       7.789   9.426  -9.881  1.00 27.440          C  
ATOM    474  CG  HIS A  32       8.612   8.606 -10.760  1.00 27.440          C  
ATOM    475  ND1 HIS A  32       9.988   8.535 -10.673  1.00 27.440          N  
ATOM    476  CD2 HIS A  32       8.256   7.798 -11.759  1.00 27.440          C  
ATOM    477  CE1 HIS A  32      10.421   7.687 -11.597  1.00 27.440          C  
ATOM    478  NE2 HIS A  32       9.371   7.241 -12.256  1.00 27.440          N  
ATOM    479  H   HIS A  32       5.852   9.897  -8.015  1.00 23.320          H  
ATOM    480  HA  HIS A  32       5.924   8.873 -10.803  1.00 23.600          H  
ATOM    481 1HB  HIS A  32       7.799  10.447 -10.229  1.00 32.930          H  
ATOM    482 2HB  HIS A  32       8.238   9.412  -8.900  1.00 32.930          H  
ATOM    483  HD2 HIS A  32       7.254   7.594 -12.129  1.00 32.930          H  
ATOM    484  HE1 HIS A  32      11.445   7.407 -11.773  1.00 32.930          H  
ATOM    485  HE2 HIS A  32       9.289   6.570 -13.033  1.00 32.930          H  
ATOM    486  N   LEU A  33       5.809   6.536  -9.946  1.00 20.510          N  
ATOM    487  CA  LEU A  33       5.714   5.169  -9.438  1.00 20.850          C  
ATOM    488  C   LEU A  33       6.972   4.328  -9.627  1.00 20.770          C  
ATOM    489  O   LEU A  33       7.382   4.076 -10.755  1.00 20.760          O  
ATOM    490  CB  LEU A  33       4.553   4.458 -10.165  1.00 29.050          C  
ATOM    491  CG  LEU A  33       3.139   4.552  -9.567  1.00 29.050          C  
ATOM    492  CD1 LEU A  33       2.674   5.966  -9.557  1.00 29.050          C  
ATOM    493  CD2 LEU A  33       2.203   3.655 -10.392  1.00 29.050          C  
ATOM    494  H   LEU A  33       5.421   6.770 -10.853  1.00 24.610          H  
ATOM    495  HA  LEU A  33       5.502   5.218  -8.369  1.00 25.020          H  
ATOM    496 1HB  LEU A  33       4.483   4.925 -11.129  1.00 34.860          H  
ATOM    497 2HB  LEU A  33       4.802   3.435 -10.352  1.00 34.860          H  
ATOM    498  HG  LEU A  33       3.153   4.202  -8.541  1.00 34.860          H  
ATOM    499 1HD1 LEU A  33       1.683   6.003  -9.127  1.00 34.860          H  
ATOM    500 2HD1 LEU A  33       3.347   6.555  -8.957  1.00 34.860          H  
ATOM    501 3HD1 LEU A  33       2.645   6.363 -10.570  1.00 34.860          H  
ATOM    502 1HD2 LEU A  33       1.196   3.689  -9.975  1.00 34.860          H  
ATOM    503 2HD2 LEU A  33       2.177   4.003 -11.421  1.00 34.860          H  
ATOM    504 3HD2 LEU A  33       2.568   2.629 -10.370  1.00 34.860          H  
ATOM    505  N   ARG A  34       7.576   3.850  -8.520  1.00 20.710          N  
ATOM    506  CA  ARG A  34       8.773   3.019  -8.646  1.00 20.620          C  
ATOM    507  C   ARG A  34       8.686   1.591  -8.073  1.00 21.030          C  
ATOM    508  O   ARG A  34       8.944   0.625  -8.792  1.00 21.470          O  
ATOM    509  CB  ARG A  34       9.941   3.690  -7.961  1.00 28.900          C  
ATOM    510  CG  ARG A  34      10.490   4.934  -8.632  1.00 28.900          C  
ATOM    511  CD  ARG A  34      11.513   5.544  -7.770  1.00 28.900          C  
ATOM    512  NE  ARG A  34      12.608   4.607  -7.512  1.00 28.900          N  
ATOM    513  CZ  ARG A  34      13.529   4.720  -6.541  1.00 28.900          C  
ATOM    514  NH1 ARG A  34      13.544   5.750  -5.701  1.00 28.900          N  
ATOM    515  NH2 ARG A  34      14.421   3.756  -6.455  1.00 28.900          N  
ATOM    516  H   ARG A  34       7.249   4.102  -7.580  1.00 24.850          H  
ATOM    517  HA  ARG A  34       9.009   2.936  -9.706  1.00 24.740          H  
ATOM    518 1HB  ARG A  34       9.654   3.965  -6.945  1.00 34.680          H  
ATOM    519 2HB  ARG A  34      10.753   2.967  -7.879  1.00 34.680          H  
ATOM    520 1HG  ARG A  34      10.945   4.674  -9.588  1.00 34.680          H  
ATOM    521 2HG  ARG A  34       9.686   5.662  -8.794  1.00 34.680          H  
ATOM    522 1HD  ARG A  34      11.920   6.427  -8.268  1.00 34.680          H  
ATOM    523 2HD  ARG A  34      11.060   5.827  -6.820  1.00 34.680          H  
ATOM    524  HE  ARG A  34      12.696   3.759  -8.110  1.00 34.680          H  
ATOM    525 1HH1 ARG A  34      12.858   6.492  -5.778  1.00 34.680          H  
ATOM    526 2HH1 ARG A  34      14.243   5.798  -4.977  1.00 34.680          H  
ATOM    527 1HH2 ARG A  34      14.356   2.977  -7.139  1.00 34.680          H  
ATOM    528 2HH2 ARG A  34      15.135   3.773  -5.746  1.00 34.680          H  
ATOM    529  N   ALA A  35       8.336   1.445  -6.791  1.00 20.920          N  
ATOM    530  CA  ALA A  35       8.387   0.093  -6.178  1.00 21.280          C  
ATOM    531  C   ALA A  35       7.593  -0.033  -4.877  1.00 21.130          C  
ATOM    532  O   ALA A  35       7.138   0.979  -4.337  1.00 21.050          O  
ATOM    533  CB  ALA A  35       9.827  -0.281  -5.907  1.00 29.650          C  
ATOM    534  H   ALA A  35       8.082   2.282  -6.254  1.00 25.100          H  
ATOM    535  HA  ALA A  35       7.961  -0.617  -6.895  1.00 25.540          H  
ATOM    536 1HB  ALA A  35       9.869  -1.284  -5.505  1.00 35.580          H  
ATOM    537 2HB  ALA A  35      10.389  -0.237  -6.830  1.00 35.580          H  
ATOM    538 3HB  ALA A  35      10.249   0.407  -5.202  1.00 35.580          H  
ATOM    539  N   TYR A  36       7.378  -1.277  -4.390  1.00 21.140          N  
ATOM    540  CA  TYR A  36       6.704  -1.438  -3.096  1.00 21.030          C  
ATOM    541  C   TYR A  36       6.922  -2.789  -2.385  1.00 21.510          C  
ATOM    542  O   TYR A  36       7.290  -3.782  -3.009  1.00 22.050          O  
ATOM    543  CB  TYR A  36       5.220  -1.217  -3.304  1.00 29.490          C  
ATOM    544  CG  TYR A  36       4.512  -2.246  -4.081  1.00 29.490          C  
ATOM    545  CD1 TYR A  36       3.715  -3.118  -3.439  1.00 29.490          C  
ATOM    546  CD2 TYR A  36       4.666  -2.332  -5.417  1.00 29.490          C  
ATOM    547  CE1 TYR A  36       3.040  -4.056  -4.135  1.00 29.490          C  
ATOM    548  CE2 TYR A  36       3.996  -3.277  -6.121  1.00 29.490          C  
ATOM    549  CZ  TYR A  36       3.182  -4.138  -5.492  1.00 29.490          C  
ATOM    550  OH  TYR A  36       2.460  -5.069  -6.219  1.00 29.490          O  
ATOM    551  H   TYR A  36       7.717  -2.095  -4.879  1.00 25.370          H  
ATOM    552  HA  TYR A  36       7.094  -0.664  -2.439  1.00 25.240          H  
ATOM    553 1HB  TYR A  36       4.718  -1.132  -2.346  1.00 35.380          H  
ATOM    554 2HB  TYR A  36       5.095  -0.302  -3.814  1.00 35.380          H  
ATOM    555  HD1 TYR A  36       3.598  -3.039  -2.379  1.00 35.380          H  
ATOM    556  HD2 TYR A  36       5.311  -1.651  -5.925  1.00 35.380          H  
ATOM    557  HE1 TYR A  36       2.373  -4.721  -3.619  1.00 35.380          H  
ATOM    558  HE2 TYR A  36       4.109  -3.341  -7.187  1.00 35.380          H  
ATOM    559  HH  TYR A  36       2.231  -4.689  -7.116  1.00 35.380          H  
ATOM    560  N   HIS A  37       6.675  -2.816  -1.071  1.00 21.320          N  
ATOM    561  CA  HIS A  37       6.663  -4.071  -0.300  1.00 21.930          C  
ATOM    562  C   HIS A  37       5.234  -4.608  -0.311  1.00 22.160          C  
ATOM    563  O   HIS A  37       4.320  -3.800  -0.196  1.00 22.180          O  
ATOM    564  CB  HIS A  37       7.124  -3.894   1.148  1.00 30.460          C  
ATOM    565  CG  HIS A  37       7.460  -5.208   1.740  1.00 30.460          C  
ATOM    566  ND1 HIS A  37       6.510  -6.126   2.203  1.00 30.460          N  
ATOM    567  CD2 HIS A  37       8.666  -5.795   1.893  1.00 30.460          C  
ATOM    568  CE1 HIS A  37       7.160  -7.226   2.590  1.00 30.460          C  
ATOM    569  NE2 HIS A  37       8.454  -7.034   2.413  1.00 30.460          N  
ATOM    570  H   HIS A  37       6.436  -1.927  -0.631  1.00 25.580          H  
ATOM    571  HA  HIS A  37       7.306  -4.810  -0.776  1.00 26.320          H  
ATOM    572 1HB  HIS A  37       8.006  -3.248   1.190  1.00 36.550          H  
ATOM    573 2HB  HIS A  37       6.333  -3.427   1.747  1.00 36.550          H  
ATOM    574  HD2 HIS A  37       9.629  -5.364   1.628  1.00 36.550          H  
ATOM    575  HE1 HIS A  37       6.732  -8.136   2.980  1.00 36.550          H  
ATOM    576  HE2 HIS A  37       9.189  -7.705   2.620  1.00 36.550          H  
ATOM    577  N   ARG A  38       5.017  -5.937  -0.382  1.00 22.390          N  
ATOM    578  CA  ARG A  38       3.637  -6.484  -0.405  1.00 22.830          C  
ATOM    579  C   ARG A  38       2.904  -6.955   0.889  1.00 23.250          C  
ATOM    580  O   ARG A  38       1.783  -7.467   0.774  1.00 23.370          O  
ATOM    581  CB  ARG A  38       3.563  -7.671  -1.358  1.00 31.790          C  
ATOM    582  CG  ARG A  38       3.801  -7.334  -2.791  1.00 31.790          C  
ATOM    583  CD  ARG A  38       3.429  -8.419  -3.706  1.00 31.790          C  
ATOM    584  NE  ARG A  38       1.970  -8.591  -3.736  1.00 31.790          N  
ATOM    585  CZ  ARG A  38       1.300  -9.535  -4.431  1.00 31.790          C  
ATOM    586  NH1 ARG A  38       1.950 -10.406  -5.177  1.00 31.790          N  
ATOM    587  NH2 ARG A  38      -0.024  -9.579  -4.361  1.00 31.790          N  
ATOM    588  H   ARG A  38       5.807  -6.563  -0.464  1.00 26.870          H  
ATOM    589  HA  ARG A  38       3.014  -5.698  -0.833  1.00 27.400          H  
ATOM    590 1HB  ARG A  38       4.303  -8.412  -1.066  1.00 38.140          H  
ATOM    591 2HB  ARG A  38       2.586  -8.141  -1.285  1.00 38.140          H  
ATOM    592 1HG  ARG A  38       3.175  -6.530  -3.023  1.00 38.140          H  
ATOM    593 2HG  ARG A  38       4.841  -7.054  -2.955  1.00 38.140          H  
ATOM    594 1HD  ARG A  38       3.760  -8.175  -4.704  1.00 38.140          H  
ATOM    595 2HD  ARG A  38       3.884  -9.350  -3.377  1.00 38.140          H  
ATOM    596  HE  ARG A  38       1.418  -7.945  -3.183  1.00 38.140          H  
ATOM    597 1HH1 ARG A  38       2.956 -10.374  -5.235  1.00 38.140          H  
ATOM    598 2HH1 ARG A  38       1.441 -11.109  -5.692  1.00 38.140          H  
ATOM    599 1HH2 ARG A  38      -0.524  -8.915  -3.786  1.00 38.140          H  
ATOM    600 2HH2 ARG A  38      -0.540 -10.276  -4.879  1.00 38.140          H  
ATOM    601  N   CYS A  39       3.463  -6.823   2.099  1.00 23.290          N  
ATOM    602  CA  CYS A  39       2.693  -7.319   3.273  1.00 23.910          C  
ATOM    603  C   CYS A  39       1.285  -6.737   3.457  1.00 24.590          C  
ATOM    604  O   CYS A  39       1.079  -5.534   3.413  1.00 24.700          O  
ATOM    605  CB  CYS A  39       3.411  -7.061   4.588  1.00 33.230          C  
ATOM    606  SG  CYS A  39       4.782  -8.108   4.989  1.00 33.230          S  
ATOM    607  H   CYS A  39       4.409  -6.429   2.208  1.00 27.950          H  
ATOM    608  HA  CYS A  39       2.592  -8.398   3.156  1.00 28.690          H  
ATOM    609 1HB  CYS A  39       3.814  -6.075   4.492  1.00 39.870          H  
ATOM    610 2HB  CYS A  39       2.703  -7.062   5.418  1.00 39.870          H  
ATOM    611  HG  CYS A  39       4.084  -9.244   5.024  1.00 39.870          H  
ATOM    612  N   LEU A  40       0.327  -7.611   3.785  1.00 25.100          N  
ATOM    613  CA  LEU A  40      -1.080  -7.250   4.016  1.00 25.880          C  
ATOM    614  C   LEU A  40      -1.301  -6.039   4.907  1.00 26.600          C  
ATOM    615  O   LEU A  40      -2.193  -5.232   4.630  1.00 27.220          O  
ATOM    616  CB  LEU A  40      -1.826  -8.451   4.619  1.00 35.920          C  
ATOM    617  CG  LEU A  40      -3.318  -8.252   5.027  1.00 35.920          C  
ATOM    618  CD1 LEU A  40      -4.185  -7.863   3.840  1.00 35.920          C  
ATOM    619  CD2 LEU A  40      -3.808  -9.557   5.648  1.00 35.920          C  
ATOM    620  H   LEU A  40       0.581  -8.587   3.808  1.00 30.120          H  
ATOM    621  HA  LEU A  40      -1.513  -7.026   3.051  1.00 31.060          H  
ATOM    622 1HB  LEU A  40      -1.780  -9.276   3.913  1.00 43.100          H  
ATOM    623 2HB  LEU A  40      -1.310  -8.750   5.516  1.00 43.100          H  
ATOM    624  HG  LEU A  40      -3.389  -7.456   5.759  1.00 43.100          H  
ATOM    625 1HD1 LEU A  40      -5.209  -7.738   4.184  1.00 43.100          H  
ATOM    626 2HD1 LEU A  40      -3.840  -6.931   3.425  1.00 43.100          H  
ATOM    627 3HD1 LEU A  40      -4.146  -8.642   3.080  1.00 43.100          H  
ATOM    628 1HD2 LEU A  40      -4.846  -9.441   5.969  1.00 43.100          H  
ATOM    629 2HD2 LEU A  40      -3.744 -10.360   4.915  1.00 43.100          H  
ATOM    630 3HD2 LEU A  40      -3.190  -9.807   6.507  1.00 43.100          H  
ATOM    631  N   TYR A  41      -0.533  -5.934   5.992  1.00 26.550          N  
ATOM    632  CA  TYR A  41      -0.654  -4.805   6.910  1.00 27.240          C  
ATOM    633  C   TYR A  41       0.612  -3.926   6.924  1.00 27.250          C  
ATOM    634  O   TYR A  41       0.957  -3.338   7.967  1.00 27.840          O  
ATOM    635  CB  TYR A  41      -1.039  -5.264   8.319  1.00 37.860          C  
ATOM    636  CG  TYR A  41      -2.352  -5.985   8.372  1.00 37.860          C  
ATOM    637  CD1 TYR A  41      -2.367  -7.320   8.695  1.00 37.860          C  
ATOM    638  CD2 TYR A  41      -3.534  -5.330   8.082  1.00 37.860          C  
ATOM    639  CE1 TYR A  41      -3.546  -8.009   8.739  1.00 37.860          C  
ATOM    640  CE2 TYR A  41      -4.723  -6.016   8.117  1.00 37.860          C  
ATOM    641  CZ  TYR A  41      -4.733  -7.354   8.446  1.00 37.860          C  
ATOM    642  OH  TYR A  41      -5.921  -8.044   8.482  1.00 37.860          O  
ATOM    643  H   TYR A  41       0.145  -6.660   6.161  1.00 31.860          H  
ATOM    644  HA  TYR A  41      -1.461  -4.176   6.550  1.00 32.690          H  
ATOM    645 1HB  TYR A  41      -0.302  -5.935   8.695  1.00 45.430          H  
ATOM    646 2HB  TYR A  41      -1.086  -4.405   8.990  1.00 45.430          H  
ATOM    647  HD1 TYR A  41      -1.448  -7.822   8.920  1.00 45.430          H  
ATOM    648  HD2 TYR A  41      -3.525  -4.285   7.828  1.00 45.430          H  
ATOM    649  HE1 TYR A  41      -3.545  -9.067   8.999  1.00 45.430          H  
ATOM    650  HE2 TYR A  41      -5.657  -5.502   7.888  1.00 45.430          H  
ATOM    651  HH  TYR A  41      -5.753  -8.959   8.723  1.00 45.430          H  
ATOM    652  N   TYR A  42       1.343  -3.950   5.804  1.00 26.620          N  
ATOM    653  CA  TYR A  42       2.534  -3.149   5.562  1.00 26.630          C  
ATOM    654  C   TYR A  42       2.791  -2.981   4.068  1.00 26.170          C  
ATOM    655  O   TYR A  42       3.930  -3.068   3.622  1.00 25.460          O  
ATOM    656  CB  TYR A  42       3.751  -3.725   6.293  1.00 37.280          C  
ATOM    657  CG  TYR A  42       5.139  -3.008   6.084  1.00 37.280          C  
ATOM    658  CD1 TYR A  42       5.418  -1.843   6.745  1.00 37.280          C  
ATOM    659  CD2 TYR A  42       6.115  -3.551   5.242  1.00 37.280          C  
ATOM    660  CE1 TYR A  42       6.607  -1.199   6.587  1.00 37.280          C  
ATOM    661  CE2 TYR A  42       7.314  -2.896   5.069  1.00 37.280          C  
ATOM    662  CZ  TYR A  42       7.558  -1.725   5.745  1.00 37.280          C  
ATOM    663  OH  TYR A  42       8.747  -1.060   5.559  1.00 37.280          O  
ATOM    664  H   TYR A  42       1.022  -4.517   5.016  1.00 31.940          H  
ATOM    665  HA  TYR A  42       2.357  -2.157   5.960  1.00 31.960          H  
ATOM    666 1HB  TYR A  42       3.498  -3.626   7.321  1.00 44.730          H  
ATOM    667 2HB  TYR A  42       3.866  -4.754   6.120  1.00 44.730          H  
ATOM    668  HD1 TYR A  42       4.702  -1.445   7.400  1.00 44.730          H  
ATOM    669  HD2 TYR A  42       5.918  -4.484   4.705  1.00 44.730          H  
ATOM    670  HE1 TYR A  42       6.796  -0.269   7.131  1.00 44.730          H  
ATOM    671  HE2 TYR A  42       8.068  -3.313   4.394  1.00 44.730          H  
ATOM    672  HH  TYR A  42       9.182  -1.428   4.774  1.00 44.730          H  
ATOM    673  N   THR A  43       1.772  -2.768   3.249  1.00 26.630          N  
ATOM    674  CA  THR A  43       2.141  -2.592   1.870  1.00 26.290          C  
ATOM    675  C   THR A  43       2.736  -1.222   1.859  1.00 25.470          C  
ATOM    676  O   THR A  43       2.106  -0.261   2.305  1.00 25.350          O  
ATOM    677  CB  THR A  43       0.957  -2.754   0.905  1.00 36.940          C  
ATOM    678  OG1 THR A  43       0.459  -4.064   1.050  1.00 36.940          O  
ATOM    679  CG2 THR A  43       1.376  -2.560  -0.518  1.00 36.940          C  
ATOM    680  H   THR A  43       0.795  -2.692   3.522  1.00 31.960          H  
ATOM    681  HA  THR A  43       2.898  -3.322   1.601  1.00 31.550          H  
ATOM    682  HB  THR A  43       0.188  -2.037   1.152  1.00 44.330          H  
ATOM    683  HG1 THR A  43      -0.349  -4.182   0.569  1.00 44.330          H  
ATOM    684 1HG2 THR A  43       0.519  -2.695  -1.161  1.00 44.330          H  
ATOM    685 2HG2 THR A  43       1.786  -1.565  -0.651  1.00 44.330          H  
ATOM    686 3HG2 THR A  43       2.108  -3.287  -0.765  1.00 44.330          H  
ATOM    687  N   ARG A  44       3.968  -1.122   1.400  1.00 24.920          N  
ATOM    688  CA  ARG A  44       4.667   0.151   1.479  1.00 24.120          C  
ATOM    689  C   ARG A  44       5.118   0.591   0.131  1.00 23.940          C  
ATOM    690  O   ARG A  44       5.930  -0.082  -0.501  1.00 24.190          O  
ATOM    691  CB  ARG A  44       5.859   0.073   2.431  1.00 34.090          C  
ATOM    692  CG  ARG A  44       6.642   1.391   2.581  1.00 34.090          C  
ATOM    693  CD  ARG A  44       7.660   1.331   3.682  1.00 34.090          C  
ATOM    694  NE  ARG A  44       8.741   0.347   3.421  1.00 34.090          N  
ATOM    695  CZ  ARG A  44       9.890   0.595   2.740  1.00 34.090          C  
ATOM    696  NH1 ARG A  44      10.116   1.796   2.239  1.00 34.090          N  
ATOM    697  NH2 ARG A  44      10.798  -0.374   2.573  1.00 34.090          N  
ATOM    698  H   ARG A  44       4.377  -1.968   0.995  1.00 29.900          H  
ATOM    699  HA  ARG A  44       3.986   0.893   1.874  1.00 28.940          H  
ATOM    700 1HB  ARG A  44       5.515  -0.233   3.421  1.00 40.910          H  
ATOM    701 2HB  ARG A  44       6.555  -0.689   2.081  1.00 40.910          H  
ATOM    702 1HG  ARG A  44       7.164   1.613   1.647  1.00 40.910          H  
ATOM    703 2HG  ARG A  44       5.944   2.202   2.804  1.00 40.910          H  
ATOM    704 1HD  ARG A  44       8.105   2.312   3.830  1.00 40.910          H  
ATOM    705 2HD  ARG A  44       7.154   1.037   4.599  1.00 40.910          H  
ATOM    706  HE  ARG A  44       8.614  -0.587   3.808  1.00 40.910          H  
ATOM    707 1HH1 ARG A  44       9.428   2.526   2.350  1.00 40.910          H  
ATOM    708 2HH1 ARG A  44      10.970   1.984   1.736  1.00 40.910          H  
ATOM    709 1HH2 ARG A  44      10.644  -1.330   2.939  1.00 40.910          H  
ATOM    710 2HH2 ARG A  44      11.648  -0.189   2.067  1.00 40.910          H  
ATOM    711  N   PHE A  45       4.637   1.748  -0.291  1.00 23.520          N  
ATOM    712  CA  PHE A  45       4.938   2.229  -1.623  1.00 23.310          C  
ATOM    713  C   PHE A  45       5.994   3.304  -1.670  1.00 22.570          C  
ATOM    714  O   PHE A  45       6.062   4.173  -0.794  1.00 22.400          O  
ATOM    715  CB  PHE A  45       3.688   2.821  -2.242  1.00 32.720          C  
ATOM    716  CG  PHE A  45       2.601   1.888  -2.354  1.00 32.720          C  
ATOM    717  CD1 PHE A  45       1.571   1.910  -1.470  1.00 32.720          C  
ATOM    718  CD2 PHE A  45       2.609   0.978  -3.321  1.00 32.720          C  
ATOM    719  CE1 PHE A  45       0.572   1.028  -1.600  1.00 32.720          C  
ATOM    720  CE2 PHE A  45       1.629   0.075  -3.476  1.00 32.720          C  
ATOM    721  CZ  PHE A  45       0.603   0.097  -2.627  1.00 32.720          C  
ATOM    722  H   PHE A  45       3.975   2.237   0.319  1.00 28.220          H  
ATOM    723  HA  PHE A  45       5.287   1.396  -2.224  1.00 27.970          H  
ATOM    724 1HB  PHE A  45       3.368   3.671  -1.684  1.00 39.260          H  
ATOM    725 2HB  PHE A  45       3.933   3.158  -3.240  1.00 39.260          H  
ATOM    726  HD1 PHE A  45       1.557   2.643  -0.664  1.00 39.260          H  
ATOM    727  HD2 PHE A  45       3.426   0.991  -3.963  1.00 39.260          H  
ATOM    728  HE1 PHE A  45      -0.244   1.061  -0.898  1.00 39.260          H  
ATOM    729  HE2 PHE A  45       1.666  -0.658  -4.282  1.00 39.260          H  
ATOM    730  HZ  PHE A  45      -0.190  -0.615  -2.754  1.00 39.260          H  
ATOM    731  N   GLN A  46       6.768   3.270  -2.758  1.00 22.210          N  
ATOM    732  CA  GLN A  46       7.759   4.274  -3.121  1.00 21.710          C  
ATOM    733  C   GLN A  46       7.216   5.096  -4.283  1.00 21.580          C  
ATOM    734  O   GLN A  46       7.314   4.660  -5.455  1.00 21.820          O  
ATOM    735  CB  GLN A  46       9.065   3.631  -3.600  1.00 30.590          C  
ATOM    736  CG  GLN A  46       9.803   2.781  -2.612  1.00 30.590          C  
ATOM    737  CD  GLN A  46      11.048   2.204  -3.264  1.00 30.590          C  
ATOM    738  OE1 GLN A  46      11.462   2.697  -4.320  1.00 30.590          O  
ATOM    739  NE2 GLN A  46      11.636   1.176  -2.668  1.00 30.590          N  
ATOM    740  H   GLN A  46       6.674   2.468  -3.380  1.00 26.650          H  
ATOM    741  HA  GLN A  46       7.938   4.938  -2.272  1.00 26.050          H  
ATOM    742 1HB  GLN A  46       8.860   3.003  -4.455  1.00 36.710          H  
ATOM    743 2HB  GLN A  46       9.745   4.414  -3.934  1.00 36.710          H  
ATOM    744 1HG  GLN A  46      10.093   3.384  -1.755  1.00 36.710          H  
ATOM    745 2HG  GLN A  46       9.157   1.956  -2.303  1.00 36.710          H  
ATOM    746 1HE2 GLN A  46      12.459   0.765  -3.068  1.00 36.710          H  
ATOM    747 2HE2 GLN A  46      11.256   0.802  -1.826  1.00 36.710          H  
ATOM    748  N   LEU A  47       6.587   6.239  -3.950  1.00 21.240          N  
ATOM    749  CA  LEU A  47       5.952   7.100  -4.950  1.00 21.110          C  
ATOM    750  C   LEU A  47       6.660   8.456  -4.976  1.00 20.860          C  
ATOM    751  O   LEU A  47       6.403   9.300  -4.125  1.00 20.690          O  
ATOM    752  CB  LEU A  47       4.497   7.287  -4.545  1.00 29.610          C  
ATOM    753  CG  LEU A  47       3.726   6.010  -4.280  1.00 29.610          C  
ATOM    754  CD1 LEU A  47       2.380   6.392  -3.761  1.00 29.610          C  
ATOM    755  CD2 LEU A  47       3.634   5.134  -5.539  1.00 29.610          C  
ATOM    756  H   LEU A  47       6.531   6.505  -2.955  1.00 25.490          H  
ATOM    757  HA  LEU A  47       6.029   6.645  -5.932  1.00 25.330          H  
ATOM    758 1HB  LEU A  47       4.463   7.884  -3.640  1.00 35.530          H  
ATOM    759 2HB  LEU A  47       3.983   7.808  -5.320  1.00 35.530          H  
ATOM    760  HG  LEU A  47       4.230   5.459  -3.493  1.00 35.530          H  
ATOM    761 1HD1 LEU A  47       1.831   5.514  -3.510  1.00 35.530          H  
ATOM    762 2HD1 LEU A  47       2.511   6.992  -2.873  1.00 35.530          H  
ATOM    763 3HD1 LEU A  47       1.841   6.965  -4.515  1.00 35.530          H  
ATOM    764 1HD2 LEU A  47       3.081   4.238  -5.295  1.00 35.530          H  
ATOM    765 2HD2 LEU A  47       3.119   5.678  -6.329  1.00 35.530          H  
ATOM    766 3HD2 LEU A  47       4.624   4.851  -5.884  1.00 35.530          H  
ATOM    767  N   LEU A  48       7.591   8.669  -5.899  1.00 20.860          N  
ATOM    768  CA  LEU A  48       8.396   9.905  -5.909  1.00 20.660          C  
ATOM    769  C   LEU A  48       9.014  10.126  -4.512  1.00 20.550          C  
ATOM    770  O   LEU A  48       9.027  11.237  -3.985  1.00 20.540          O  
ATOM    771  CB  LEU A  48       7.513  11.094  -6.357  1.00 29.000          C  
ATOM    772  CG  LEU A  48       8.105  12.511  -6.521  1.00 29.000          C  
ATOM    773  CD1 LEU A  48       9.188  12.505  -7.605  1.00 29.000          C  
ATOM    774  CD2 LEU A  48       6.951  13.442  -6.920  1.00 29.000          C  
ATOM    775  H   LEU A  48       7.719   7.960  -6.622  1.00 25.030          H  
ATOM    776  HA  LEU A  48       9.206   9.775  -6.623  1.00 24.790          H  
ATOM    777 1HB  LEU A  48       7.156  10.868  -7.309  1.00 34.800          H  
ATOM    778 2HB  LEU A  48       6.672  11.176  -5.692  1.00 34.800          H  
ATOM    779  HG  LEU A  48       8.543  12.864  -5.597  1.00 34.800          H  
ATOM    780 1HD1 LEU A  48       9.578  13.516  -7.732  1.00 34.800          H  
ATOM    781 2HD1 LEU A  48      10.002  11.845  -7.317  1.00 34.800          H  
ATOM    782 3HD1 LEU A  48       8.762  12.165  -8.545  1.00 34.800          H  
ATOM    783 1HD2 LEU A  48       7.330  14.455  -7.052  1.00 34.800          H  
ATOM    784 2HD2 LEU A  48       6.508  13.102  -7.859  1.00 34.800          H  
ATOM    785 3HD2 LEU A  48       6.192  13.441  -6.143  1.00 34.800          H  
ATOM    786  N   SER A  49       9.475   9.024  -3.909  1.00 20.510          N  
ATOM    787  CA  SER A  49      10.068   8.943  -2.567  1.00 20.430          C  
ATOM    788  C   SER A  49       9.086   9.207  -1.405  1.00 20.470          C  
ATOM    789  O   SER A  49       9.488   9.204  -0.240  1.00 20.430          O  
ATOM    790  CB  SER A  49      11.280   9.855  -2.453  1.00 28.630          C  
ATOM    791  OG  SER A  49      12.298   9.468  -3.353  1.00 28.630          O  
ATOM    792  H   SER A  49       9.433   8.174  -4.447  1.00 24.610          H  
ATOM    793  HA  SER A  49      10.434   7.925  -2.440  1.00 24.520          H  
ATOM    794 1HB  SER A  49      10.997  10.884  -2.641  1.00 34.360          H  
ATOM    795 2HB  SER A  49      11.664   9.814  -1.435  1.00 34.360          H  
ATOM    796  HG  SER A  49      12.925  10.192  -3.358  1.00 34.360          H  
ATOM    797  N   TRP A  50       7.799   9.383  -1.702  1.00 20.600          N  
ATOM    798  CA  TRP A  50       6.768   9.500  -0.682  1.00 20.700          C  
ATOM    799  C   TRP A  50       6.501   8.103  -0.154  1.00 20.870          C  
ATOM    800  O   TRP A  50       6.266   7.172  -0.933  1.00 20.970          O  
ATOM    801  CB  TRP A  50       5.500  10.141  -1.274  1.00 28.940          C  
ATOM    802  CG  TRP A  50       4.329  10.324  -0.338  1.00 28.940          C  
ATOM    803  CD1 TRP A  50       4.356  10.708   0.965  1.00 28.940          C  
ATOM    804  CD2 TRP A  50       2.923  10.144  -0.670  1.00 28.940          C  
ATOM    805  NE1 TRP A  50       3.080  10.763   1.470  1.00 28.940          N  
ATOM    806  CE2 TRP A  50       2.194  10.422   0.484  1.00 28.940          C  
ATOM    807  CE3 TRP A  50       2.236   9.772  -1.840  1.00 28.940          C  
ATOM    808  CZ2 TRP A  50       0.808  10.336   0.516  1.00 28.940          C  
ATOM    809  CZ3 TRP A  50       0.854   9.687  -1.808  1.00 28.940          C  
ATOM    810  CH2 TRP A  50       0.159   9.959  -0.661  1.00 28.940          C  
ATOM    811  H   TRP A  50       7.500   9.416  -2.672  1.00 24.720          H  
ATOM    812  HA  TRP A  50       7.138  10.124   0.128  1.00 24.840          H  
ATOM    813 1HB  TRP A  50       5.761  11.110  -1.698  1.00 34.730          H  
ATOM    814 2HB  TRP A  50       5.153   9.528  -2.083  1.00 34.730          H  
ATOM    815  HD1 TRP A  50       5.255  10.934   1.533  1.00 34.730          H  
ATOM    816  HE1 TRP A  50       2.835  11.013   2.420  1.00 34.730          H  
ATOM    817  HE3 TRP A  50       2.777   9.549  -2.753  1.00 34.730          H  
ATOM    818  HZ2 TRP A  50       0.240  10.552   1.420  1.00 34.730          H  
ATOM    819  HZ3 TRP A  50       0.335   9.398  -2.721  1.00 34.730          H  
ATOM    820  HH2 TRP A  50      -0.925   9.887  -0.680  1.00 34.730          H  
ATOM    821  N   SER A  51       6.587   7.942   1.163  1.00 20.940          N  
ATOM    822  CA  SER A  51       6.383   6.644   1.800  1.00 21.190          C  
ATOM    823  C   SER A  51       4.935   6.428   2.200  1.00 21.150          C  
ATOM    824  O   SER A  51       4.410   7.123   3.078  1.00 21.270          O  
ATOM    825  CB  SER A  51       7.272   6.534   3.024  1.00 29.570          C  
ATOM    826  OG  SER A  51       7.023   5.352   3.737  1.00 29.570          O  
ATOM    827  H   SER A  51       6.805   8.739   1.740  1.00 25.130          H  
ATOM    828  HA  SER A  51       6.659   5.863   1.089  1.00 25.430          H  
ATOM    829 1HB  SER A  51       8.316   6.561   2.713  1.00 35.480          H  
ATOM    830 2HB  SER A  51       7.103   7.393   3.672  1.00 35.480          H  
ATOM    831  HG  SER A  51       7.628   5.366   4.484  1.00 35.480          H  
ATOM    832  N   VAL A  52       4.274   5.474   1.546  1.00 21.000          N  
ATOM    833  CA  VAL A  52       2.855   5.252   1.828  1.00 20.980          C  
ATOM    834  C   VAL A  52       2.542   3.849   2.321  1.00 20.990          C  
ATOM    835  O   VAL A  52       2.788   2.870   1.621  1.00 20.910          O  
ATOM    836  CB  VAL A  52       2.021   5.532   0.562  1.00 29.380          C  
ATOM    837  CG1 VAL A  52       0.525   5.287   0.799  1.00 29.380          C  
ATOM    838  CG2 VAL A  52       2.253   6.921   0.149  1.00 29.380          C  
ATOM    839  H   VAL A  52       4.786   4.942   0.828  1.00 25.200          H  
ATOM    840  HA  VAL A  52       2.547   5.958   2.600  1.00 25.180          H  
ATOM    841  HB  VAL A  52       2.327   4.874  -0.217  1.00 35.260          H  
ATOM    842 1HG1 VAL A  52      -0.019   5.494  -0.121  1.00 35.260          H  
ATOM    843 2HG1 VAL A  52       0.346   4.248   1.089  1.00 35.260          H  
ATOM    844 3HG1 VAL A  52       0.166   5.948   1.589  1.00 35.260          H  
ATOM    845 1HG2 VAL A  52       1.678   7.117  -0.736  1.00 35.260          H  
ATOM    846 2HG2 VAL A  52       1.936   7.581   0.948  1.00 35.260          H  
ATOM    847 3HG2 VAL A  52       3.309   7.089  -0.064  1.00 35.260          H  
ATOM    848  N   CYS A  53       1.955   3.751   3.518  1.00 21.200          N  
ATOM    849  CA  CYS A  53       1.577   2.450   4.084  1.00 21.330          C  
ATOM    850  C   CYS A  53       0.087   2.180   3.983  1.00 21.520          C  
ATOM    851  O   CYS A  53      -0.724   3.052   4.310  1.00 21.990          O  
ATOM    852  CB  CYS A  53       1.946   2.280   5.564  1.00 29.810          C  
ATOM    853  SG  CYS A  53       1.406   0.618   6.226  1.00 29.810          S  
ATOM    854  H   CYS A  53       1.782   4.602   4.039  1.00 25.440          H  
ATOM    855  HA  CYS A  53       2.108   1.684   3.536  1.00 25.600          H  
ATOM    856 1HB  CYS A  53       3.022   2.365   5.689  1.00 35.770          H  
ATOM    857 2HB  CYS A  53       1.468   3.057   6.158  1.00 35.770          H  
ATOM    858  N   GLY A  54      -0.276   0.962   3.602  1.00 21.210          N  
ATOM    859  CA  GLY A  54      -1.688   0.622   3.607  1.00 21.350          C  
ATOM    860  C   GLY A  54      -1.991  -0.859   3.421  1.00 21.910          C  
ATOM    861  O   GLY A  54      -1.101  -1.693   3.226  1.00 22.200          O  
ATOM    862  H   GLY A  54       0.451   0.312   3.285  1.00 25.450          H  
ATOM    863 1HA  GLY A  54      -2.111   0.948   4.552  1.00 25.620          H  
ATOM    864 2HA  GLY A  54      -2.194   1.202   2.840  1.00 25.620          H  
ATOM    865  N   GLY A  55      -3.277  -1.180   3.520  1.00 22.140          N  
ATOM    866  CA  GLY A  55      -3.745  -2.556   3.421  1.00 22.720          C  
ATOM    867  C   GLY A  55      -4.000  -3.045   2.016  1.00 22.620          C  
ATOM    868  O   GLY A  55      -4.516  -2.326   1.165  1.00 22.850          O  
ATOM    869  H   GLY A  55      -3.924  -0.430   3.767  1.00 26.570          H  
ATOM    870 1HA  GLY A  55      -3.002  -3.193   3.884  1.00 27.260          H  
ATOM    871 2HA  GLY A  55      -4.652  -2.667   4.014  1.00 27.260          H  
ATOM    872  N   ASN A  56      -3.846  -4.344   1.815  1.00 22.340          N  
ATOM    873  CA  ASN A  56      -4.077  -4.909   0.475  1.00 22.250          C  
ATOM    874  C   ASN A  56      -5.538  -5.016   0.084  1.00 22.380          C  
ATOM    875  O   ASN A  56      -5.848  -5.452  -1.025  1.00 22.460          O  
ATOM    876  CB  ASN A  56      -3.419  -6.263   0.308  1.00 31.190          C  
ATOM    877  CG  ASN A  56      -1.969  -6.138   0.230  1.00 31.190          C  
ATOM    878  OD1 ASN A  56      -1.500  -5.036  -0.036  1.00 31.190          O  
ATOM    879  ND2 ASN A  56      -1.247  -7.220   0.417  1.00 31.190          N  
ATOM    880  H   ASN A  56      -3.439  -4.890   2.585  1.00 26.810          H  
ATOM    881  HA  ASN A  56      -3.624  -4.227  -0.249  1.00 26.700          H  
ATOM    882 1HB  ASN A  56      -3.675  -6.905   1.133  1.00 37.420          H  
ATOM    883 2HB  ASN A  56      -3.784  -6.740  -0.599  1.00 37.420          H  
ATOM    884 1HD2 ASN A  56      -0.219  -7.191   0.368  1.00 37.420          H  
ATOM    885 2HD2 ASN A  56      -1.698  -8.088   0.611  1.00 37.420          H  
ATOM    886  N   LYS A  57      -6.419  -4.662   1.010  1.00 22.440          N  
ATOM    887  CA  LYS A  57      -7.856  -4.688   0.803  1.00 22.570          C  
ATOM    888  C   LYS A  57      -8.370  -3.309   0.357  1.00 22.570          C  
ATOM    889  O   LYS A  57      -9.542  -3.163   0.008  1.00 22.660          O  
ATOM    890  CB  LYS A  57      -8.551  -5.078   2.111  1.00 31.550          C  
ATOM    891  CG  LYS A  57      -8.092  -6.413   2.733  1.00 31.550          C  
ATOM    892  CD  LYS A  57      -8.332  -7.623   1.842  1.00 31.550          C  
ATOM    893  CE  LYS A  57      -7.955  -8.911   2.572  1.00 31.550          C  
ATOM    894  NZ  LYS A  57      -8.072 -10.092   1.707  1.00 31.550          N  
ATOM    895  H   LYS A  57      -6.056  -4.350   1.898  1.00 26.930          H  
ATOM    896  HA  LYS A  57      -8.093  -5.403   0.019  1.00 27.080          H  
ATOM    897 1HB  LYS A  57      -8.391  -4.291   2.850  1.00 37.860          H  
ATOM    898 2HB  LYS A  57      -9.625  -5.145   1.938  1.00 37.860          H  
ATOM    899 1HG  LYS A  57      -7.026  -6.353   2.952  1.00 37.860          H  
ATOM    900 2HG  LYS A  57      -8.622  -6.564   3.674  1.00 37.860          H  
ATOM    901 1HD  LYS A  57      -9.379  -7.665   1.544  1.00 37.860          H  
ATOM    902 2HD  LYS A  57      -7.713  -7.554   0.944  1.00 37.860          H  
ATOM    903 1HE  LYS A  57      -6.931  -8.836   2.911  1.00 37.860          H  
ATOM    904 2HE  LYS A  57      -8.606  -9.039   3.434  1.00 37.860          H  
ATOM    905 1HZ  LYS A  57      -7.807 -10.924   2.213  1.00 37.860          H  
ATOM    906 2HZ  LYS A  57      -9.013 -10.197   1.376  1.00 37.860          H  
ATOM    907 3HZ  LYS A  57      -7.454  -9.995   0.887  1.00 37.860          H  
ATOM    908  N   ASP A  58      -7.504  -2.291   0.449  1.00 22.500          N  
ATOM    909  CA  ASP A  58      -7.804  -0.893   0.153  1.00 22.520          C  
ATOM    910  C   ASP A  58      -7.577  -0.528  -1.319  1.00 22.170          C  
ATOM    911  O   ASP A  58      -6.427  -0.573  -1.758  1.00 21.800          O  
ATOM    912  CB  ASP A  58      -6.953   0.037   1.022  1.00 31.520          C  
ATOM    913  CG  ASP A  58      -7.257   1.542   0.792  1.00 31.520          C  
ATOM    914  OD1 ASP A  58      -7.998   1.847  -0.136  1.00 31.520          O  
ATOM    915  OD2 ASP A  58      -6.734   2.356   1.516  1.00 31.520          O  
ATOM    916  H   ASP A  58      -6.539  -2.493   0.727  1.00 27.000          H  
ATOM    917  HA  ASP A  58      -8.834  -0.719   0.440  1.00 27.020          H  
ATOM    918 1HB  ASP A  58      -7.132  -0.197   2.074  1.00 37.820          H  
ATOM    919 2HB  ASP A  58      -5.907  -0.155   0.835  1.00 37.820          H  
ATOM    920  N   PRO A  59      -8.604  -0.171  -2.117  1.00 22.280          N  
ATOM    921  CA  PRO A  59      -8.498   0.182  -3.527  1.00 22.000          C  
ATOM    922  C   PRO A  59      -7.354   1.177  -3.812  1.00 21.710          C  
ATOM    923  O   PRO A  59      -6.758   1.135  -4.888  1.00 21.440          O  
ATOM    924  CB  PRO A  59      -9.869   0.800  -3.813  1.00 33.000          C  
ATOM    925  CG  PRO A  59     -10.803   0.085  -2.860  1.00 33.000          C  
ATOM    926  CD  PRO A  59      -9.991  -0.113  -1.593  1.00 33.000          C  
ATOM    927  HA  PRO A  59      -8.378  -0.737  -4.111  1.00 26.400          H  
ATOM    928 1HB  PRO A  59      -9.835   1.890  -3.654  1.00 39.600          H  
ATOM    929 2HB  PRO A  59     -10.134   0.634  -4.872  1.00 39.600          H  
ATOM    930 1HG  PRO A  59     -11.709   0.684  -2.691  1.00 39.600          H  
ATOM    931 2HG  PRO A  59     -11.130  -0.870  -3.304  1.00 39.600          H  
ATOM    932 1HD  PRO A  59     -10.114   0.738  -0.900  1.00 39.600          H  
ATOM    933 2HD  PRO A  59     -10.287  -1.074  -1.147  1.00 39.600          H  
ATOM    934  N   TRP A  60      -7.023   2.091  -2.871  1.00 21.790          N  
ATOM    935  CA  TRP A  60      -5.917   3.017  -3.144  1.00 21.550          C  
ATOM    936  C   TRP A  60      -4.604   2.248  -3.314  1.00 21.280          C  
ATOM    937  O   TRP A  60      -3.778   2.553  -4.188  1.00 21.070          O  
ATOM    938  CB  TRP A  60      -5.699   4.002  -1.985  1.00 30.270          C  
ATOM    939  CG  TRP A  60      -6.641   5.178  -1.874  1.00 30.270          C  
ATOM    940  CD1 TRP A  60      -7.436   5.729  -2.837  1.00 30.270          C  
ATOM    941  CD2 TRP A  60      -6.845   5.976  -0.679  1.00 30.270          C  
ATOM    942  NE1 TRP A  60      -8.117   6.813  -2.322  1.00 30.270          N  
ATOM    943  CE2 TRP A  60      -7.762   6.976  -1.004  1.00 30.270          C  
ATOM    944  CE3 TRP A  60      -6.323   5.923   0.621  1.00 30.270          C  
ATOM    945  CZ2 TRP A  60      -8.173   7.923  -0.076  1.00 30.270          C  
ATOM    946  CZ3 TRP A  60      -6.732   6.869   1.549  1.00 30.270          C  
ATOM    947  CH2 TRP A  60      -7.633   7.844   1.209  1.00 30.270          C  
ATOM    948  H   TRP A  60      -7.518   2.167  -1.965  1.00 26.150          H  
ATOM    949  HA  TRP A  60      -6.125   3.556  -4.067  1.00 25.860          H  
ATOM    950 1HB  TRP A  60      -5.776   3.449  -1.046  1.00 36.320          H  
ATOM    951 2HB  TRP A  60      -4.686   4.393  -2.037  1.00 36.320          H  
ATOM    952  HD1 TRP A  60      -7.521   5.376  -3.863  1.00 36.320          H  
ATOM    953  HE1 TRP A  60      -8.770   7.395  -2.830  1.00 36.320          H  
ATOM    954  HE3 TRP A  60      -5.608   5.149   0.900  1.00 36.320          H  
ATOM    955  HZ2 TRP A  60      -8.888   8.705  -0.325  1.00 36.320          H  
ATOM    956  HZ3 TRP A  60      -6.319   6.810   2.559  1.00 36.320          H  
ATOM    957  HH2 TRP A  60      -7.932   8.567   1.963  1.00 36.320          H  
ATOM    958  N   VAL A  61      -4.418   1.280  -2.422  1.00 21.290          N  
ATOM    959  CA  VAL A  61      -3.240   0.456  -2.327  1.00 21.040          C  
ATOM    960  C   VAL A  61      -3.236  -0.456  -3.523  1.00 20.830          C  
ATOM    961  O   VAL A  61      -2.216  -0.619  -4.187  1.00 20.560          O  
ATOM    962  CB  VAL A  61      -3.287  -0.328  -0.988  1.00 29.560          C  
ATOM    963  CG1 VAL A  61      -2.172  -1.363  -0.835  1.00 29.560          C  
ATOM    964  CG2 VAL A  61      -3.233   0.674   0.153  1.00 29.560          C  
ATOM    965  H   VAL A  61      -5.197   1.050  -1.804  1.00 25.550          H  
ATOM    966  HA  VAL A  61      -2.357   1.091  -2.353  1.00 25.250          H  
ATOM    967  HB  VAL A  61      -4.214  -0.877  -0.948  1.00 35.470          H  
ATOM    968 1HG1 VAL A  61      -2.283  -1.880   0.110  1.00 35.470          H  
ATOM    969 2HG1 VAL A  61      -2.219  -2.078  -1.630  1.00 35.470          H  
ATOM    970 3HG1 VAL A  61      -1.238  -0.900  -0.838  1.00 35.470          H  
ATOM    971 1HG2 VAL A  61      -3.320   0.135   1.077  1.00 35.470          H  
ATOM    972 2HG2 VAL A  61      -2.298   1.219   0.127  1.00 35.470          H  
ATOM    973 3HG2 VAL A  61      -4.060   1.378   0.071  1.00 35.470          H  
ATOM    974  N   GLN A  62      -4.388  -1.047  -3.804  1.00 20.980          N  
ATOM    975  CA  GLN A  62      -4.490  -1.989  -4.897  1.00 20.810          C  
ATOM    976  C   GLN A  62      -4.206  -1.347  -6.253  1.00 20.610          C  
ATOM    977  O   GLN A  62      -3.514  -1.942  -7.083  1.00 20.410          O  
ATOM    978  CB  GLN A  62      -5.868  -2.619  -4.902  1.00 29.200          C  
ATOM    979  CG  GLN A  62      -6.159  -3.523  -3.745  1.00 29.200          C  
ATOM    980  CD  GLN A  62      -7.544  -4.097  -3.817  1.00 29.200          C  
ATOM    981  OE1 GLN A  62      -8.388  -3.696  -4.655  1.00 29.200          O  
ATOM    982  NE2 GLN A  62      -7.813  -5.051  -2.946  1.00 29.200          N  
ATOM    983  H   GLN A  62      -5.196  -0.846  -3.208  1.00 25.180          H  
ATOM    984  HA  GLN A  62      -3.754  -2.764  -4.754  1.00 24.970          H  
ATOM    985 1HB  GLN A  62      -6.600  -1.839  -4.900  1.00 35.040          H  
ATOM    986 2HB  GLN A  62      -5.988  -3.202  -5.802  1.00 35.040          H  
ATOM    987 1HG  GLN A  62      -5.464  -4.353  -3.766  1.00 35.040          H  
ATOM    988 2HG  GLN A  62      -6.058  -2.973  -2.809  1.00 35.040          H  
ATOM    989 1HE2 GLN A  62      -8.716  -5.495  -2.939  1.00 35.040          H  
ATOM    990 2HE2 GLN A  62      -7.104  -5.332  -2.268  1.00 35.040          H  
ATOM    991  N   GLU A  63      -4.680  -0.117  -6.494  1.00 20.710          N  
ATOM    992  CA  GLU A  63      -4.382   0.481  -7.785  1.00 20.540          C  
ATOM    993  C   GLU A  63      -2.875   0.561  -7.974  1.00 20.320          C  
ATOM    994  O   GLU A  63      -2.343   0.167  -9.015  1.00 20.120          O  
ATOM    995  CB  GLU A  63      -4.975   1.885  -7.930  1.00 28.820          C  
ATOM    996  CG  GLU A  63      -4.705   2.512  -9.322  1.00 28.820          C  
ATOM    997  CD  GLU A  63      -5.281   3.888  -9.514  1.00 28.820          C  
ATOM    998  OE1 GLU A  63      -5.884   4.403  -8.608  1.00 28.820          O  
ATOM    999  OE2 GLU A  63      -5.107   4.429 -10.580  1.00 28.820          O  
ATOM   1000  H   GLU A  63      -5.281   0.369  -5.820  1.00 24.850          H  
ATOM   1001  HA  GLU A  63      -4.797  -0.153  -8.566  1.00 24.650          H  
ATOM   1002 1HB  GLU A  63      -6.052   1.848  -7.766  1.00 34.590          H  
ATOM   1003 2HB  GLU A  63      -4.552   2.539  -7.164  1.00 34.590          H  
ATOM   1004 1HG  GLU A  63      -3.628   2.571  -9.481  1.00 34.590          H  
ATOM   1005 2HG  GLU A  63      -5.113   1.846 -10.082  1.00 34.590          H  
ATOM   1006  N   LEU A  64      -2.162   1.022  -6.948  1.00 20.340          N  
ATOM   1007  CA  LEU A  64      -0.718   1.105  -7.055  1.00 20.120          C  
ATOM   1008  C   LEU A  64      -0.054  -0.271  -7.148  1.00 19.980          C  
ATOM   1009  O   LEU A  64       0.845  -0.492  -7.969  1.00 19.770          O  
ATOM   1010  CB  LEU A  64      -0.188   1.831  -5.835  1.00 28.260          C  
ATOM   1011  CG  LEU A  64      -0.514   3.300  -5.705  1.00 28.260          C  
ATOM   1012  CD1 LEU A  64      -0.111   3.720  -4.324  1.00 28.260          C  
ATOM   1013  CD2 LEU A  64       0.245   4.110  -6.773  1.00 28.260          C  
ATOM   1014  H   LEU A  64      -2.642   1.348  -6.097  1.00 24.410          H  
ATOM   1015  HA  LEU A  64      -0.475   1.649  -7.960  1.00 24.140          H  
ATOM   1016 1HB  LEU A  64      -0.598   1.338  -4.959  1.00 33.910          H  
ATOM   1017 2HB  LEU A  64       0.885   1.735  -5.813  1.00 33.910          H  
ATOM   1018  HG  LEU A  64      -1.588   3.462  -5.812  1.00 33.910          H  
ATOM   1019 1HD1 LEU A  64      -0.339   4.774  -4.186  1.00 33.910          H  
ATOM   1020 2HD1 LEU A  64      -0.667   3.133  -3.590  1.00 33.910          H  
ATOM   1021 3HD1 LEU A  64       0.946   3.548  -4.194  1.00 33.910          H  
ATOM   1022 1HD2 LEU A  64       0.023   5.163  -6.640  1.00 33.910          H  
ATOM   1023 2HD2 LEU A  64       1.301   3.948  -6.666  1.00 33.910          H  
ATOM   1024 3HD2 LEU A  64      -0.058   3.809  -7.768  1.00 33.910          H  
ATOM   1025  N   MET A  65      -0.540  -1.257  -6.382  1.00 20.150          N  
ATOM   1026  CA  MET A  65       0.114  -2.568  -6.407  1.00 20.040          C  
ATOM   1027  C   MET A  65       0.100  -3.187  -7.796  1.00 19.950          C  
ATOM   1028  O   MET A  65       1.042  -3.889  -8.190  1.00 19.710          O  
ATOM   1029  CB  MET A  65      -0.543  -3.589  -5.480  1.00 28.100          C  
ATOM   1030  CG  MET A  65      -0.392  -3.372  -3.998  1.00 28.100          C  
ATOM   1031  SD  MET A  65      -0.911  -4.797  -3.063  1.00 28.100          S  
ATOM   1032  CE  MET A  65      -2.695  -4.742  -3.144  1.00 28.100          C  
ATOM   1033  H   MET A  65      -1.302  -1.069  -5.724  1.00 24.180          H  
ATOM   1034  HA  MET A  65       1.148  -2.426  -6.114  1.00 24.050          H  
ATOM   1035 1HB  MET A  65      -1.608  -3.620  -5.709  1.00 33.720          H  
ATOM   1036 2HB  MET A  65      -0.141  -4.576  -5.700  1.00 33.720          H  
ATOM   1037 1HG  MET A  65       0.605  -3.105  -3.731  1.00 33.720          H  
ATOM   1038 2HG  MET A  65      -1.021  -2.568  -3.716  1.00 33.720          H  
ATOM   1039 1HE  MET A  65      -3.112  -5.581  -2.601  1.00 33.720          H  
ATOM   1040 2HE  MET A  65      -3.061  -3.825  -2.707  1.00 33.720          H  
ATOM   1041 3HE  MET A  65      -3.012  -4.803  -4.176  1.00 33.720          H  
ATOM   1042  N   SER A  66      -0.982  -2.934  -8.537  1.00 20.130          N  
ATOM   1043  CA  SER A  66      -1.182  -3.459  -9.882  1.00 20.080          C  
ATOM   1044  C   SER A  66      -0.274  -2.838 -10.941  1.00 19.860          C  
ATOM   1045  O   SER A  66      -0.159  -3.371 -12.046  1.00 19.970          O  
ATOM   1046  CB  SER A  66      -2.591  -3.176 -10.341  1.00 28.130          C  
ATOM   1047  OG  SER A  66      -2.753  -1.818 -10.714  1.00 28.130          O  
ATOM   1048  H   SER A  66      -1.751  -2.402  -8.106  1.00 24.160          H  
ATOM   1049  HA  SER A  66      -0.998  -4.532  -9.861  1.00 24.100          H  
ATOM   1050 1HB  SER A  66      -2.806  -3.811 -11.170  1.00 33.760          H  
ATOM   1051 2HB  SER A  66      -3.292  -3.420  -9.540  1.00 33.760          H  
ATOM   1052  HG  SER A  66      -2.700  -1.269  -9.905  1.00 33.760          H  
ATOM   1053  N   CYS A  67       0.343  -1.693 -10.637  1.00 19.610          N  
ATOM   1054  CA  CYS A  67       1.122  -0.948 -11.626  1.00 19.440          C  
ATOM   1055  C   CYS A  67       2.615  -0.923 -11.336  1.00 19.400          C  
ATOM   1056  O   CYS A  67       3.443  -1.012 -12.248  1.00 18.870          O  
ATOM   1057  CB  CYS A  67       0.612   0.483 -11.659  1.00 27.280          C  
ATOM   1058  SG  CYS A  67      -1.128   0.641 -12.173  1.00 27.280          S  
ATOM   1059  H   CYS A  67       0.279  -1.338  -9.681  1.00 23.530          H  
ATOM   1060  HA  CYS A  67       0.967  -1.408 -12.601  1.00 23.330          H  
ATOM   1061 1HB  CYS A  67       0.691   0.904 -10.653  1.00 32.740          H  
ATOM   1062 2HB  CYS A  67       1.238   1.067 -12.302  1.00 32.740          H  
ATOM   1063  HG  CYS A  67      -1.646  -0.059 -11.136  1.00 32.740          H  
ATOM   1064  N   LEU A  68       2.954  -0.772 -10.075  1.00 20.020          N  
ATOM   1065  CA  LEU A  68       4.334  -0.761  -9.640  1.00 20.100          C  
ATOM   1066  C   LEU A  68       4.912  -2.155  -9.794  1.00 19.610          C  
ATOM   1067  O   LEU A  68       4.237  -3.134  -9.501  1.00 19.260          O  
ATOM   1068  CB  LEU A  68       4.345  -0.380  -8.182  1.00 28.110          C  
ATOM   1069  CG  LEU A  68       3.957   1.000  -7.835  1.00 28.110          C  
ATOM   1070  CD1 LEU A  68       3.684   1.067  -6.447  1.00 28.110          C  
ATOM   1071  CD2 LEU A  68       5.087   1.851  -8.048  1.00 28.110          C  
ATOM   1072  H   LEU A  68       2.222  -0.682  -9.369  1.00 24.020          H  
ATOM   1073  HA  LEU A  68       4.904  -0.066 -10.253  1.00 24.120          H  
ATOM   1074 1HB  LEU A  68       3.635  -1.021  -7.686  1.00 33.730          H  
ATOM   1075 2HB  LEU A  68       5.343  -0.568  -7.799  1.00 33.730          H  
ATOM   1076  HG  LEU A  68       3.085   1.312  -8.408  1.00 33.730          H  
ATOM   1077 1HD1 LEU A  68       3.426   2.082  -6.177  1.00 33.730          H  
ATOM   1078 2HD1 LEU A  68       2.854   0.404  -6.225  1.00 33.730          H  
ATOM   1079 3HD1 LEU A  68       4.571   0.755  -5.903  1.00 33.730          H  
ATOM   1080 1HD2 LEU A  68       4.843   2.857  -7.753  1.00 33.730          H  
ATOM   1081 2HD2 LEU A  68       5.873   1.490  -7.442  1.00 33.730          H  
ATOM   1082 3HD2 LEU A  68       5.386   1.818  -9.077  1.00 33.730          H  
ATOM   1083  N   ASP A  69       6.156  -2.285 -10.226  1.00 19.640          N  
ATOM   1084  CA  ASP A  69       6.713  -3.633 -10.293  1.00 19.180          C  
ATOM   1085  C   ASP A  69       7.360  -3.973  -8.954  1.00 17.840          C  
ATOM   1086  O   ASP A  69       7.349  -3.155  -8.031  1.00 17.370          O  
ATOM   1087  CB  ASP A  69       7.677  -3.753 -11.479  1.00 27.040          C  
ATOM   1088  CG  ASP A  69       7.783  -5.191 -12.044  1.00 27.040          C  
ATOM   1089  OD1 ASP A  69       7.631  -6.128 -11.299  1.00 27.040          O  
ATOM   1090  OD2 ASP A  69       7.964  -5.332 -13.230  1.00 27.040          O  
ATOM   1091  H   ASP A  69       6.701  -1.479 -10.499  1.00 23.570          H  
ATOM   1092  HA  ASP A  69       5.904  -4.342 -10.461  1.00 23.020          H  
ATOM   1093 1HB  ASP A  69       7.349  -3.087 -12.274  1.00 32.440          H  
ATOM   1094 2HB  ASP A  69       8.675  -3.420 -11.171  1.00 32.440          H  
ATOM   1095  N   LEU A  70       7.925  -5.164  -8.835  1.00 17.280          N  
ATOM   1096  CA  LEU A  70       8.564  -5.562  -7.591  1.00 16.010          C  
ATOM   1097  C   LEU A  70      10.082  -5.527  -7.659  1.00 15.510          C  
ATOM   1098  O   LEU A  70      10.714  -6.066  -8.570  1.00 15.390          O  
ATOM   1099  CB  LEU A  70       8.092  -6.957  -7.173  1.00 22.920          C  
ATOM   1100  CG  LEU A  70       6.563  -7.117  -6.929  1.00 22.920          C  
ATOM   1101  CD1 LEU A  70       6.267  -8.577  -6.625  1.00 22.920          C  
ATOM   1102  CD2 LEU A  70       6.100  -6.212  -5.758  1.00 22.920          C  
ATOM   1103  H   LEU A  70       7.888  -5.798  -9.634  1.00 20.740          H  
ATOM   1104  HA  LEU A  70       8.281  -4.853  -6.820  1.00 19.210          H  
ATOM   1105 1HB  LEU A  70       8.383  -7.662  -7.950  1.00 27.510          H  
ATOM   1106 2HB  LEU A  70       8.608  -7.231  -6.252  1.00 27.510          H  
ATOM   1107  HG  LEU A  70       6.020  -6.839  -7.835  1.00 27.510          H  
ATOM   1108 1HD1 LEU A  70       5.201  -8.707  -6.477  1.00 27.510          H  
ATOM   1109 2HD1 LEU A  70       6.589  -9.194  -7.465  1.00 27.510          H  
ATOM   1110 3HD1 LEU A  70       6.799  -8.883  -5.724  1.00 27.510          H  
ATOM   1111 1HD2 LEU A  70       5.036  -6.344  -5.609  1.00 27.510          H  
ATOM   1112 2HD2 LEU A  70       6.630  -6.481  -4.843  1.00 27.510          H  
ATOM   1113 3HD2 LEU A  70       6.288  -5.166  -5.980  1.00 27.510          H  
ATOM   1114  N   LYS A  71      10.645  -4.870  -6.660  1.00 15.330          N  
ATOM   1115  CA  LYS A  71      12.074  -4.694  -6.467  1.00 15.010          C  
ATOM   1116  C   LYS A  71      12.421  -5.304  -5.128  1.00 14.570          C  
ATOM   1117  O   LYS A  71      11.523  -5.625  -4.342  1.00 13.880          O  
ATOM   1118  CB  LYS A  71      12.454  -3.212  -6.513  1.00 21.140          C  
ATOM   1119  CG  LYS A  71      12.010  -2.509  -7.795  1.00 21.140          C  
ATOM   1120  CD  LYS A  71      12.708  -3.011  -9.050  1.00 21.140          C  
ATOM   1121  CE  LYS A  71      12.144  -2.292 -10.262  1.00 21.140          C  
ATOM   1122  NZ  LYS A  71      12.703  -2.794 -11.542  1.00 21.140          N  
ATOM   1123  H   LYS A  71      10.008  -4.480  -5.982  1.00 18.400          H  
ATOM   1124  HA  LYS A  71      12.620  -5.246  -7.232  1.00 18.010          H  
ATOM   1125 1HB  LYS A  71      12.010  -2.692  -5.667  1.00 25.370          H  
ATOM   1126 2HB  LYS A  71      13.536  -3.107  -6.428  1.00 25.370          H  
ATOM   1127 1HG  LYS A  71      10.931  -2.619  -7.923  1.00 25.370          H  
ATOM   1128 2HG  LYS A  71      12.233  -1.446  -7.703  1.00 25.370          H  
ATOM   1129 1HD  LYS A  71      13.779  -2.823  -8.983  1.00 25.370          H  
ATOM   1130 2HD  LYS A  71      12.542  -4.075  -9.186  1.00 25.370          H  
ATOM   1131 1HE  LYS A  71      11.066  -2.460 -10.272  1.00 25.370          H  
ATOM   1132 2HE  LYS A  71      12.331  -1.224 -10.185  1.00 25.370          H  
ATOM   1133 1HZ  LYS A  71      12.223  -2.302 -12.299  1.00 25.370          H  
ATOM   1134 2HZ  LYS A  71      13.693  -2.640 -11.603  1.00 25.370          H  
ATOM   1135 3HZ  LYS A  71      12.507  -3.772 -11.635  1.00 25.370          H  
ATOM   1136  N   GLU A  72      13.705  -5.417  -4.813  1.00 15.020          N  
ATOM   1137  CA  GLU A  72      14.095  -5.991  -3.527  1.00 14.720          C  
ATOM   1138  C   GLU A  72      13.902  -4.998  -2.379  1.00 13.760          C  
ATOM   1139  O   GLU A  72      14.862  -4.452  -1.835  1.00 13.260          O  
ATOM   1140  CB  GLU A  72      15.552  -6.460  -3.580  1.00 20.730          C  
ATOM   1141  CG  GLU A  72      15.805  -7.588  -4.582  1.00 20.730          C  
ATOM   1142  CD  GLU A  72      17.244  -8.056  -4.624  1.00 20.730          C  
ATOM   1143  OE1 GLU A  72      18.068  -7.470  -3.964  1.00 20.730          O  
ATOM   1144  OE2 GLU A  72      17.513  -9.005  -5.322  1.00 20.730          O  
ATOM   1145  H   GLU A  72      14.417  -5.132  -5.472  1.00 18.020          H  
ATOM   1146  HA  GLU A  72      13.463  -6.857  -3.331  1.00 17.660          H  
ATOM   1147 1HB  GLU A  72      16.199  -5.621  -3.841  1.00 24.870          H  
ATOM   1148 2HB  GLU A  72      15.854  -6.813  -2.594  1.00 24.870          H  
ATOM   1149 1HG  GLU A  72      15.170  -8.432  -4.318  1.00 24.870          H  
ATOM   1150 2HG  GLU A  72      15.513  -7.250  -5.573  1.00 24.870          H  
ATOM   1151  N   CYS A  73      12.636  -4.767  -2.045  1.00 13.600          N  
ATOM   1152  CA  CYS A  73      12.235  -3.842  -0.999  1.00 12.910          C  
ATOM   1153  C   CYS A  73      12.291  -4.553   0.339  1.00 12.040          C  
ATOM   1154  O   CYS A  73      11.945  -5.731   0.430  1.00 11.510          O  
ATOM   1155  CB  CYS A  73      10.817  -3.328  -1.253  1.00 18.350          C  
ATOM   1156  SG  CYS A  73      10.664  -2.366  -2.770  1.00 18.350          S  
ATOM   1157  H   CYS A  73      11.935  -5.272  -2.589  1.00 16.320          H  
ATOM   1158  HA  CYS A  73      12.926  -2.999  -0.986  1.00 15.490          H  
ATOM   1159 1HB  CYS A  73      10.135  -4.177  -1.325  1.00 22.020          H  
ATOM   1160 2HB  CYS A  73      10.487  -2.713  -0.417  1.00 22.020          H  
ATOM   1161  HG  CYS A  73      11.208  -3.314  -3.535  1.00 22.020          H  
ATOM   1162  N   GLY A  74      12.713  -3.843   1.376  1.00 12.010          N  
ATOM   1163  CA  GLY A  74      12.765  -4.413   2.714  1.00 11.400          C  
ATOM   1164  C   GLY A  74      11.766  -3.771   3.660  1.00 11.430          C  
ATOM   1165  O   GLY A  74      10.737  -3.220   3.249  1.00 11.070          O  
ATOM   1166  H   GLY A  74      13.003  -2.888   1.232  1.00 14.410          H  
ATOM   1167 1HA  GLY A  74      12.574  -5.486   2.660  1.00 13.680          H  
ATOM   1168 2HA  GLY A  74      13.771  -4.293   3.113  1.00 13.680          H  
ATOM   1169  N   HIS A  75      12.117  -3.783   4.937  1.00 11.990          N  
ATOM   1170  CA  HIS A  75      11.253  -3.261   5.973  1.00 12.230          C  
ATOM   1171  C   HIS A  75      11.983  -2.144   6.695  1.00 12.840          C  
ATOM   1172  O   HIS A  75      13.169  -2.274   7.012  1.00 13.260          O  
ATOM   1173  CB  HIS A  75      10.902  -4.347   6.967  1.00 17.030          C  
ATOM   1174  CG  HIS A  75      10.212  -5.509   6.398  1.00 17.030          C  
ATOM   1175  ND1 HIS A  75       8.875  -5.533   6.179  1.00 17.030          N  
ATOM   1176  CD2 HIS A  75      10.680  -6.712   6.011  1.00 17.030          C  
ATOM   1177  CE1 HIS A  75       8.535  -6.690   5.679  1.00 17.030          C  
ATOM   1178  NE2 HIS A  75       9.614  -7.435   5.563  1.00 17.030          N  
ATOM   1179  H   HIS A  75      12.995  -4.210   5.197  1.00 14.390          H  
ATOM   1180  HA  HIS A  75      10.343  -2.876   5.544  1.00 14.680          H  
ATOM   1181 1HB  HIS A  75      11.815  -4.692   7.423  1.00 20.430          H  
ATOM   1182 2HB  HIS A  75      10.262  -3.930   7.739  1.00 20.430          H  
ATOM   1183  HD1 HIS A  75       8.243  -4.765   6.269  1.00 20.430          H  
ATOM   1184  HD2 HIS A  75      11.680  -7.149   6.007  1.00 20.430          H  
ATOM   1185  HE1 HIS A  75       7.496  -6.886   5.442  1.00 20.430          H  
ATOM   1186  N   ALA A  76      11.272  -1.070   7.018  1.00 13.000          N  
ATOM   1187  CA  ALA A  76      11.890   0.092   7.654  1.00 13.630          C  
ATOM   1188  C   ALA A  76      12.567  -0.219   8.984  1.00 14.060          C  
ATOM   1189  O   ALA A  76      13.487   0.490   9.370  1.00 14.330          O  
ATOM   1190  CB  ALA A  76      10.884   1.202   7.847  1.00 18.830          C  
ATOM   1191  H   ALA A  76      10.289  -1.033   6.752  1.00 15.600          H  
ATOM   1192  HA  ALA A  76      12.660   0.456   6.971  1.00 16.360          H  
ATOM   1193 1HB  ALA A  76      11.399   2.064   8.250  1.00 22.600          H  
ATOM   1194 2HB  ALA A  76      10.442   1.462   6.887  1.00 22.600          H  
ATOM   1195 3HB  ALA A  76      10.117   0.909   8.524  1.00 22.600          H  
ATOM   1196  N   TYR A  77      12.143  -1.261   9.699  1.00 14.260          N  
ATOM   1197  CA  TYR A  77      12.721  -1.596  11.007  1.00 14.790          C  
ATOM   1198  C   TYR A  77      14.218  -1.856  10.954  1.00 15.390          C  
ATOM   1199  O   TYR A  77      14.887  -1.833  11.988  1.00 15.690          O  
ATOM   1200  CB  TYR A  77      12.047  -2.777  11.671  1.00 20.490          C  
ATOM   1201  CG  TYR A  77      12.402  -4.134  11.183  1.00 20.490          C  
ATOM   1202  CD1 TYR A  77      13.507  -4.793  11.699  1.00 20.490          C  
ATOM   1203  CD2 TYR A  77      11.610  -4.746  10.275  1.00 20.490          C  
ATOM   1204  CE1 TYR A  77      13.813  -6.056  11.273  1.00 20.490          C  
ATOM   1205  CE2 TYR A  77      11.909  -6.024   9.846  1.00 20.490          C  
ATOM   1206  CZ  TYR A  77      13.006  -6.672  10.336  1.00 20.490          C  
ATOM   1207  OH  TYR A  77      13.303  -7.943   9.905  1.00 20.490          O  
ATOM   1208  H   TYR A  77      11.394  -1.830   9.339  1.00 17.110          H  
ATOM   1209  HA  TYR A  77      12.572  -0.745  11.666  1.00 17.750          H  
ATOM   1210 1HB  TYR A  77      12.233  -2.738  12.743  1.00 24.590          H  
ATOM   1211 2HB  TYR A  77      11.003  -2.665  11.523  1.00 24.590          H  
ATOM   1212  HD1 TYR A  77      14.138  -4.308  12.447  1.00 24.590          H  
ATOM   1213  HD2 TYR A  77      10.737  -4.232   9.898  1.00 24.590          H  
ATOM   1214  HE1 TYR A  77      14.685  -6.569  11.676  1.00 24.590          H  
ATOM   1215  HE2 TYR A  77      11.268  -6.522   9.116  1.00 24.590          H  
ATOM   1216  HH  TYR A  77      14.115  -8.241  10.322  1.00 24.590          H  
ATOM   1217  N   SER A  78      14.759  -2.141   9.763  1.00 15.670          N  
ATOM   1218  CA  SER A  78      16.183  -2.403   9.624  1.00 16.370          C  
ATOM   1219  C   SER A  78      16.953  -1.086   9.683  1.00 16.920          C  
ATOM   1220  O   SER A  78      18.177  -1.075   9.748  1.00 16.820          O  
ATOM   1221  CB  SER A  78      16.484  -3.115   8.316  1.00 22.640          C  
ATOM   1222  OG  SER A  78      15.933  -4.408   8.285  1.00 22.640          O  
ATOM   1223  H   SER A  78      14.178  -2.163   8.917  1.00 18.800          H  
ATOM   1224  HA  SER A  78      16.506  -3.033  10.453  1.00 19.640          H  
ATOM   1225 1HB  SER A  78      16.082  -2.526   7.489  1.00 27.170          H  
ATOM   1226 2HB  SER A  78      17.562  -3.174   8.182  1.00 27.170          H  
ATOM   1227  HG  SER A  78      16.183  -4.781   7.436  1.00 27.170          H  
ATOM   1228  N   GLY A  79      16.221   0.022   9.648  1.00 17.580          N  
ATOM   1229  CA  GLY A  79      16.729   1.367   9.721  1.00 18.210          C  
ATOM   1230  C   GLY A  79      17.241   1.881   8.404  1.00 18.150          C  
ATOM   1231  O   GLY A  79      17.095   1.250   7.352  1.00 17.670          O  
ATOM   1232  H   GLY A  79      15.212  -0.070   9.579  1.00 21.100          H  
ATOM   1233 1HA  GLY A  79      15.920   2.017  10.057  1.00 21.850          H  
ATOM   1234 2HA  GLY A  79      17.500   1.428  10.473  1.00 21.850          H  
ATOM   1235  N   ILE A  80      17.795   3.076   8.463  1.00 18.760          N  
ATOM   1236  CA  ILE A  80      18.288   3.774   7.306  1.00 18.900          C  
ATOM   1237  C   ILE A  80      19.762   4.096   7.586  1.00 19.050          C  
ATOM   1238  O   ILE A  80      20.058   4.701   8.618  1.00 19.420          O  
ATOM   1239  CB  ILE A  80      17.412   5.047   7.103  1.00 26.400          C  
ATOM   1240  CG1 ILE A  80      15.896   4.615   6.959  1.00 26.400          C  
ATOM   1241  CG2 ILE A  80      17.838   5.837   5.861  1.00 26.400          C  
ATOM   1242  CD1 ILE A  80      14.889   5.742   7.035  1.00 26.400          C  
ATOM   1243  H   ILE A  80      17.870   3.526   9.363  1.00 22.510          H  
ATOM   1244  HA  ILE A  80      18.221   3.132   6.429  1.00 22.680          H  
ATOM   1245  HB  ILE A  80      17.504   5.681   7.960  1.00 31.680          H  
ATOM   1246 1HG1 ILE A  80      15.770   4.093   6.012  1.00 31.680          H  
ATOM   1247 2HG1 ILE A  80      15.633   3.942   7.760  1.00 31.680          H  
ATOM   1248 1HG2 ILE A  80      17.218   6.721   5.749  1.00 31.680          H  
ATOM   1249 2HG2 ILE A  80      18.844   6.145   5.959  1.00 31.680          H  
ATOM   1250 3HG2 ILE A  80      17.736   5.207   4.976  1.00 31.680          H  
ATOM   1251 1HD1 ILE A  80      13.882   5.333   6.943  1.00 31.680          H  
ATOM   1252 2HD1 ILE A  80      14.978   6.236   7.998  1.00 31.680          H  
ATOM   1253 3HD1 ILE A  80      15.050   6.457   6.240  1.00 31.680          H  
ATOM   1254  N   VAL A  81      20.655   3.713   6.662  1.00 18.840          N  
ATOM   1255  CA  VAL A  81      22.112   3.921   6.779  1.00 19.000          C  
ATOM   1256  C   VAL A  81      22.622   3.321   8.116  1.00 19.080          C  
ATOM   1257  O   VAL A  81      21.869   2.680   8.849  1.00 19.440          O  
ATOM   1258  CB  VAL A  81      22.359   5.469   6.623  1.00 26.540          C  
ATOM   1259  CG1 VAL A  81      23.858   5.978   6.741  1.00 26.540          C  
ATOM   1260  CG2 VAL A  81      21.795   5.882   5.267  1.00 26.540          C  
ATOM   1261  H   VAL A  81      20.288   3.223   5.854  1.00 22.610          H  
ATOM   1262  HA  VAL A  81      22.615   3.403   5.972  1.00 22.800          H  
ATOM   1263  HB  VAL A  81      21.831   5.964   7.398  1.00 31.840          H  
ATOM   1264 1HG1 VAL A  81      23.849   7.048   6.602  1.00 31.840          H  
ATOM   1265 2HG1 VAL A  81      24.309   5.800   7.684  1.00 31.840          H  
ATOM   1266 3HG1 VAL A  81      24.462   5.521   5.957  1.00 31.840          H  
ATOM   1267 1HG2 VAL A  81      21.864   6.947   5.157  1.00 31.840          H  
ATOM   1268 2HG2 VAL A  81      22.350   5.395   4.480  1.00 31.840          H  
ATOM   1269 3HG2 VAL A  81      20.777   5.603   5.182  1.00 31.840          H  
ATOM   1270  N   ALA A  82      23.900   3.509   8.438  1.00 18.800          N  
ATOM   1271  CA  ALA A  82      24.545   2.973   9.646  1.00 18.920          C  
ATOM   1272  C   ALA A  82      23.855   3.450  10.926  1.00 18.610          C  
ATOM   1273  O   ALA A  82      23.951   2.806  11.977  1.00 18.440          O  
ATOM   1274  CB  ALA A  82      26.005   3.372   9.671  1.00 26.440          C  
ATOM   1275  H   ALA A  82      24.473   4.032   7.793  1.00 22.560          H  
ATOM   1276  HA  ALA A  82      24.473   1.885   9.610  1.00 22.700          H  
ATOM   1277 1HB  ALA A  82      26.483   2.946  10.553  1.00 31.730          H  
ATOM   1278 2HB  ALA A  82      26.505   3.003   8.775  1.00 31.730          H  
ATOM   1279 3HB  ALA A  82      26.083   4.446   9.704  1.00 31.730          H  
ATOM   1280  N   HIS A  83      23.138   4.565  10.817  1.00 18.540          N  
ATOM   1281  CA  HIS A  83      22.375   5.218  11.873  1.00 18.280          C  
ATOM   1282  C   HIS A  83      21.362   4.255  12.512  1.00 17.840          C  
ATOM   1283  O   HIS A  83      20.912   4.463  13.642  1.00 18.070          O  
ATOM   1284  CB  HIS A  83      21.680   6.452  11.304  1.00 25.700          C  
ATOM   1285  CG  HIS A  83      20.941   7.266  12.288  1.00 25.700          C  
ATOM   1286  ND1 HIS A  83      21.549   7.991  13.288  1.00 25.700          N  
ATOM   1287  CD2 HIS A  83      19.644   7.470  12.410  1.00 25.700          C  
ATOM   1288  CE1 HIS A  83      20.617   8.605  14.000  1.00 25.700          C  
ATOM   1289  NE2 HIS A  83      19.446   8.305  13.485  1.00 25.700          N  
ATOM   1290  H   HIS A  83      23.111   4.994   9.904  1.00 22.250          H  
ATOM   1291  HA  HIS A  83      23.056   5.550  12.656  1.00 21.940          H  
ATOM   1292 1HB  HIS A  83      22.411   7.090  10.833  1.00 30.840          H  
ATOM   1293 2HB  HIS A  83      20.980   6.137  10.530  1.00 30.840          H  
ATOM   1294  HD2 HIS A  83      18.908   7.042  11.761  1.00 30.840          H  
ATOM   1295  HE1 HIS A  83      20.788   9.251  14.858  1.00 30.840          H  
ATOM   1296  HE2 HIS A  83      18.513   8.648  13.813  1.00 30.840          H  
ATOM   1297  N   GLN A  84      21.021   3.173  11.793  1.00 17.300          N  
ATOM   1298  CA  GLN A  84      20.085   2.136  12.215  1.00 16.910          C  
ATOM   1299  C   GLN A  84      20.449   1.535  13.565  1.00 17.000          C  
ATOM   1300  O   GLN A  84      19.601   0.974  14.256  1.00 16.670          O  
ATOM   1301  CB  GLN A  84      20.091   1.007  11.188  1.00 23.830          C  
ATOM   1302  CG  GLN A  84      21.411   0.228  11.110  1.00 23.830          C  
ATOM   1303  CD  GLN A  84      21.431  -0.782   9.997  1.00 23.830          C  
ATOM   1304  OE1 GLN A  84      21.220  -1.982  10.214  1.00 23.830          O  
ATOM   1305  NE2 GLN A  84      21.683  -0.303   8.781  1.00 23.830          N  
ATOM   1306  H   GLN A  84      21.447   3.067  10.867  1.00 20.760          H  
ATOM   1307  HA  GLN A  84      19.090   2.574  12.285  1.00 20.290          H  
ATOM   1308 1HB  GLN A  84      19.314   0.297  11.438  1.00 28.600          H  
ATOM   1309 2HB  GLN A  84      19.886   1.405  10.194  1.00 28.600          H  
ATOM   1310 1HG  GLN A  84      22.227   0.923  10.949  1.00 28.600          H  
ATOM   1311 2HG  GLN A  84      21.561  -0.321  12.034  1.00 28.600          H  
ATOM   1312 1HE2 GLN A  84      21.704  -0.919   7.994  1.00 28.600          H  
ATOM   1313 2HE2 GLN A  84      21.840   0.696   8.653  1.00 28.600          H  
ATOM   1314  N   LYS A  85      21.712   1.654  13.960  1.00 17.580          N  
ATOM   1315  CA  LYS A  85      22.180   1.122  15.227  1.00 17.910          C  
ATOM   1316  C   LYS A  85      21.438   1.757  16.408  1.00 18.120          C  
ATOM   1317  O   LYS A  85      21.309   1.149  17.472  1.00 18.040          O  
ATOM   1318  CB  LYS A  85      23.682   1.361  15.357  1.00 24.940          C  
ATOM   1319  CG  LYS A  85      24.083   2.838  15.511  1.00 24.940          C  
ATOM   1320  CD  LYS A  85      25.588   3.001  15.519  1.00 24.940          C  
ATOM   1321  CE  LYS A  85      25.985   4.456  15.690  1.00 24.940          C  
ATOM   1322  NZ  LYS A  85      27.462   4.635  15.646  1.00 24.940          N  
ATOM   1323  H   LYS A  85      22.379   2.121  13.333  1.00 21.100          H  
ATOM   1324  HA  LYS A  85      21.990   0.049  15.241  1.00 21.490          H  
ATOM   1325 1HB  LYS A  85      24.070   0.809  16.212  1.00 29.930          H  
ATOM   1326 2HB  LYS A  85      24.180   0.982  14.463  1.00 29.930          H  
ATOM   1327 1HG  LYS A  85      23.661   3.427  14.692  1.00 29.930          H  
ATOM   1328 2HG  LYS A  85      23.698   3.232  16.452  1.00 29.930          H  
ATOM   1329 1HD  LYS A  85      26.013   2.415  16.332  1.00 29.930          H  
ATOM   1330 2HD  LYS A  85      25.992   2.633  14.573  1.00 29.930          H  
ATOM   1331 1HE  LYS A  85      25.527   5.044  14.893  1.00 29.930          H  
ATOM   1332 2HE  LYS A  85      25.615   4.815  16.650  1.00 29.930          H  
ATOM   1333 1HZ  LYS A  85      27.685   5.613  15.762  1.00 29.930          H  
ATOM   1334 2HZ  LYS A  85      27.889   4.101  16.389  1.00 29.930          H  
ATOM   1335 3HZ  LYS A  85      27.811   4.312  14.754  1.00 29.930          H  
ATOM   1336  N   HIS A  86      20.867   2.949  16.202  1.00 18.410          N  
ATOM   1337  CA  HIS A  86      20.177   3.676  17.254  1.00 18.710          C  
ATOM   1338  C   HIS A  86      18.792   3.115  17.549  1.00 18.250          C  
ATOM   1339  O   HIS A  86      18.158   3.513  18.523  1.00 18.950          O  
ATOM   1340  CB  HIS A  86      20.127   5.166  16.913  1.00 26.070          C  
ATOM   1341  CG  HIS A  86      21.478   5.832  17.054  1.00 26.070          C  
ATOM   1342  ND1 HIS A  86      22.028   6.137  18.290  1.00 26.070          N  
ATOM   1343  CD2 HIS A  86      22.393   6.212  16.135  1.00 26.070          C  
ATOM   1344  CE1 HIS A  86      23.214   6.691  18.114  1.00 26.070          C  
ATOM   1345  NE2 HIS A  86      23.460   6.753  16.820  1.00 26.070          N  
ATOM   1346  H   HIS A  86      20.948   3.390  15.280  1.00 22.090          H  
ATOM   1347  HA  HIS A  86      20.754   3.587  18.172  1.00 22.450          H  
ATOM   1348 1HB  HIS A  86      19.789   5.296  15.880  1.00 31.290          H  
ATOM   1349 2HB  HIS A  86      19.417   5.674  17.561  1.00 31.290          H  
ATOM   1350  HD1 HIS A  86      21.514   6.214  19.147  1.00 31.290          H  
ATOM   1351  HD2 HIS A  86      22.413   6.159  15.053  1.00 31.290          H  
ATOM   1352  HE1 HIS A  86      23.809   7.008  18.970  1.00 31.290          H  
ATOM   1353  N   LEU A  87      18.331   2.178  16.723  1.00 17.120          N  
ATOM   1354  CA  LEU A  87      17.076   1.478  16.938  1.00 16.610          C  
ATOM   1355  C   LEU A  87      17.274   0.276  17.860  1.00 16.410          C  
ATOM   1356  O   LEU A  87      16.317  -0.242  18.450  1.00 16.340          O  
ATOM   1357  CB  LEU A  87      16.520   0.973  15.592  1.00 23.460          C  
ATOM   1358  CG  LEU A  87      16.043   2.018  14.570  1.00 23.460          C  
ATOM   1359  CD1 LEU A  87      15.802   1.331  13.214  1.00 23.460          C  
ATOM   1360  CD2 LEU A  87      14.692   2.628  15.076  1.00 23.460          C  
ATOM   1361  H   LEU A  87      18.893   1.899  15.913  1.00 20.540          H  
ATOM   1362  HA  LEU A  87      16.373   2.158  17.411  1.00 19.930          H  
ATOM   1363 1HB  LEU A  87      17.302   0.382  15.109  1.00 28.150          H  
ATOM   1364 2HB  LEU A  87      15.690   0.311  15.788  1.00 28.150          H  
ATOM   1365  HG  LEU A  87      16.800   2.792  14.447  1.00 28.150          H  
ATOM   1366 1HD1 LEU A  87      15.474   2.062  12.496  1.00 28.150          H  
ATOM   1367 2HD1 LEU A  87      16.736   0.883  12.865  1.00 28.150          H  
ATOM   1368 3HD1 LEU A  87      15.046   0.548  13.315  1.00 28.150          H  
ATOM   1369 1HD2 LEU A  87      14.318   3.346  14.379  1.00 28.150          H  
ATOM   1370 2HD2 LEU A  87      13.953   1.832  15.188  1.00 28.150          H  
ATOM   1371 3HD2 LEU A  87      14.836   3.119  16.033  1.00 28.150          H  
ATOM   1372  N   LEU A  88      18.515  -0.195  18.010  1.00 16.460          N  
ATOM   1373  CA  LEU A  88      18.710  -1.421  18.764  1.00 16.410          C  
ATOM   1374  C   LEU A  88      18.288  -1.332  20.241  1.00 16.400          C  
ATOM   1375  O   LEU A  88      17.753  -2.311  20.755  1.00 15.870          O  
ATOM   1376  CB  LEU A  88      20.173  -1.890  18.620  1.00 22.990          C  
ATOM   1377  CG  LEU A  88      20.598  -2.382  17.201  1.00 22.990          C  
ATOM   1378  CD1 LEU A  88      22.108  -2.560  17.179  1.00 22.990          C  
ATOM   1379  CD2 LEU A  88      19.908  -3.709  16.851  1.00 22.990          C  
ATOM   1380  H   LEU A  88      19.335   0.268  17.603  1.00 19.750          H  
ATOM   1381  HA  LEU A  88      18.073  -2.175  18.318  1.00 19.690          H  
ATOM   1382 1HB  LEU A  88      20.849  -1.094  18.868  1.00 27.590          H  
ATOM   1383 2HB  LEU A  88      20.343  -2.709  19.318  1.00 27.590          H  
ATOM   1384  HG  LEU A  88      20.329  -1.625  16.459  1.00 27.590          H  
ATOM   1385 1HD1 LEU A  88      22.420  -2.885  16.187  1.00 27.590          H  
ATOM   1386 2HD1 LEU A  88      22.584  -1.604  17.414  1.00 27.590          H  
ATOM   1387 3HD1 LEU A  88      22.404  -3.307  17.916  1.00 27.590          H  
ATOM   1388 1HD2 LEU A  88      20.231  -4.028  15.861  1.00 27.590          H  
ATOM   1389 2HD2 LEU A  88      20.184  -4.469  17.584  1.00 27.590          H  
ATOM   1390 3HD2 LEU A  88      18.831  -3.596  16.844  1.00 27.590          H  
ATOM   1391  N   PRO A  89      18.515  -0.218  20.977  1.00 17.010          N  
ATOM   1392  CA  PRO A  89      18.104  -0.037  22.356  1.00 17.150          C  
ATOM   1393  C   PRO A  89      16.586   0.003  22.607  1.00 16.270          C  
ATOM   1394  O   PRO A  89      16.178  -0.097  23.765  1.00 16.260          O  
ATOM   1395  CB  PRO A  89      18.722   1.323  22.727  1.00 25.720          C  
ATOM   1396  CG  PRO A  89      19.823   1.537  21.738  1.00 25.720          C  
ATOM   1397  CD  PRO A  89      19.316   0.923  20.475  1.00 25.720          C  
ATOM   1398  HA  PRO A  89      18.559  -0.835  22.959  1.00 20.580          H  
ATOM   1399 1HB  PRO A  89      17.959   2.103  22.669  1.00 30.870          H  
ATOM   1400 2HB  PRO A  89      19.074   1.299  23.770  1.00 30.870          H  
ATOM   1401 1HG  PRO A  89      20.021   2.615  21.619  1.00 30.870          H  
ATOM   1402 2HG  PRO A  89      20.757   1.079  22.090  1.00 30.870          H  
ATOM   1403 1HD  PRO A  89      18.669   1.641  19.983  1.00 30.870          H  
ATOM   1404 2HD  PRO A  89      20.167   0.645  19.875  1.00 30.870          H  
ATOM   1405  N   THR A  90      15.745   0.227  21.571  1.00 15.600          N  
ATOM   1406  CA  THR A  90      14.308   0.360  21.850  1.00 14.900          C  
ATOM   1407  C   THR A  90      13.337  -0.358  20.912  1.00 14.160          C  
ATOM   1408  O   THR A  90      12.177  -0.557  21.284  1.00 13.790          O  
ATOM   1409  CB  THR A  90      13.860   1.839  21.806  1.00 21.140          C  
ATOM   1410  OG1 THR A  90      14.015   2.340  20.466  1.00 21.140          O  
ATOM   1411  CG2 THR A  90      14.688   2.696  22.747  1.00 21.140          C  
ATOM   1412  H   THR A  90      16.065   0.271  20.604  1.00 18.720          H  
ATOM   1413  HA  THR A  90      14.127  -0.032  22.850  1.00 17.880          H  
ATOM   1414  HB  THR A  90      12.808   1.898  22.094  1.00 25.370          H  
ATOM   1415  HG1 THR A  90      13.534   3.168  20.373  1.00 25.370          H  
ATOM   1416 1HG2 THR A  90      14.342   3.726  22.695  1.00 25.370          H  
ATOM   1417 2HG2 THR A  90      14.579   2.327  23.767  1.00 25.370          H  
ATOM   1418 3HG2 THR A  90      15.724   2.660  22.457  1.00 25.370          H  
ATOM   1419  N   SER A  91      13.750  -0.701  19.694  1.00 14.010          N  
ATOM   1420  CA  SER A  91      12.809  -1.238  18.724  1.00 13.400          C  
ATOM   1421  C   SER A  91      12.080  -2.487  19.282  1.00 12.270          C  
ATOM   1422  O   SER A  91      12.740  -3.377  19.826  1.00 11.960          O  
ATOM   1423  CB  SER A  91      13.563  -1.575  17.458  1.00 19.000          C  
ATOM   1424  OG  SER A  91      12.731  -2.120  16.490  1.00 19.000          O  
ATOM   1425  H   SER A  91      14.711  -0.545  19.397  1.00 16.810          H  
ATOM   1426  HA  SER A  91      12.121  -0.438  18.489  1.00 16.080          H  
ATOM   1427 1HB  SER A  91      14.022  -0.671  17.072  1.00 22.800          H  
ATOM   1428 2HB  SER A  91      14.367  -2.272  17.692  1.00 22.800          H  
ATOM   1429  HG  SER A  91      13.310  -2.347  15.759  1.00 22.800          H  
ATOM   1430  N   PRO A  92      10.731  -2.557  19.201  1.00 11.710          N  
ATOM   1431  CA  PRO A  92       9.867  -3.636  19.657  1.00 10.670          C  
ATOM   1432  C   PRO A  92       9.887  -4.798  18.673  1.00 10.030          C  
ATOM   1433  O   PRO A  92      10.392  -4.638  17.572  1.00  9.220          O  
ATOM   1434  CB  PRO A  92       8.493  -2.951  19.692  1.00 16.000          C  
ATOM   1435  CG  PRO A  92       8.559  -1.956  18.571  1.00 16.000          C  
ATOM   1436  CD  PRO A  92       9.980  -1.446  18.583  1.00 16.000          C  
ATOM   1437  HA  PRO A  92      10.203  -3.935  20.662  1.00 12.800          H  
ATOM   1438 1HB  PRO A  92       7.681  -3.672  19.549  1.00 19.210          H  
ATOM   1439 2HB  PRO A  92       8.332  -2.478  20.672  1.00 19.210          H  
ATOM   1440 1HG  PRO A  92       8.292  -2.451  17.622  1.00 19.210          H  
ATOM   1441 2HG  PRO A  92       7.813  -1.159  18.721  1.00 19.210          H  
ATOM   1442 1HD  PRO A  92      10.304  -1.284  17.540  1.00 19.210          H  
ATOM   1443 2HD  PRO A  92      10.039  -0.537  19.209  1.00 19.210          H  
ATOM   1444  N   PRO A  93       9.386  -5.984  19.044  1.00 10.540          N  
ATOM   1445  CA  PRO A  93       9.111  -7.105  18.152  1.00 10.200          C  
ATOM   1446  C   PRO A  93       7.801  -6.928  17.362  1.00 10.130          C  
ATOM   1447  O   PRO A  93       7.519  -7.679  16.431  1.00  9.750          O  
ATOM   1448  CB  PRO A  93       9.026  -8.280  19.135  1.00 15.300          C  
ATOM   1449  CG  PRO A  93       8.526  -7.659  20.435  1.00 15.300          C  
ATOM   1450  CD  PRO A  93       9.159  -6.273  20.478  1.00 15.300          C  
ATOM   1451  HA  PRO A  93       9.959  -7.230  17.463  1.00 12.240          H  
ATOM   1452 1HB  PRO A  93       8.337  -9.045  18.740  1.00 18.360          H  
ATOM   1453 2HB  PRO A  93      10.011  -8.759  19.235  1.00 18.360          H  
ATOM   1454 1HG  PRO A  93       7.429  -7.633  20.459  1.00 18.360          H  
ATOM   1455 2HG  PRO A  93       8.837  -8.287  21.285  1.00 18.360          H  
ATOM   1456 1HD  PRO A  93       8.451  -5.565  20.929  1.00 18.360          H  
ATOM   1457 2HD  PRO A  93      10.118  -6.307  21.021  1.00 18.360          H  
ATOM   1458  N   ILE A  94       6.980  -5.970  17.794  1.00 10.650          N  
ATOM   1459  CA  ILE A  94       5.668  -5.715  17.211  1.00 10.790          C  
ATOM   1460  C   ILE A  94       5.575  -4.339  16.584  1.00  9.830          C  
ATOM   1461  O   ILE A  94       5.807  -3.324  17.238  1.00  9.740          O  
ATOM   1462  CB  ILE A  94       4.558  -5.904  18.264  1.00 15.050          C  
ATOM   1463  CG1 ILE A  94       4.580  -7.389  18.735  1.00 15.050          C  
ATOM   1464  CG2 ILE A  94       3.179  -5.463  17.701  1.00 15.050          C  
ATOM   1465  CD1 ILE A  94       3.717  -7.701  19.926  1.00 15.050          C  
ATOM   1466  H   ILE A  94       7.276  -5.386  18.555  1.00 12.780          H  
ATOM   1467  HA  ILE A  94       5.498  -6.442  16.414  1.00 12.950          H  
ATOM   1468  HB  ILE A  94       4.790  -5.295  19.136  1.00 18.060          H  
ATOM   1469 1HG1 ILE A  94       4.266  -8.017  17.908  1.00 18.060          H  
ATOM   1470 2HG1 ILE A  94       5.592  -7.656  18.992  1.00 18.060          H  
ATOM   1471 1HG2 ILE A  94       2.411  -5.588  18.452  1.00 18.060          H  
ATOM   1472 2HG2 ILE A  94       3.207  -4.412  17.413  1.00 18.060          H  
ATOM   1473 3HG2 ILE A  94       2.919  -6.046  16.835  1.00 18.060          H  
ATOM   1474 1HD1 ILE A  94       3.815  -8.761  20.170  1.00 18.060          H  
ATOM   1475 2HD1 ILE A  94       4.039  -7.104  20.779  1.00 18.060          H  
ATOM   1476 3HD1 ILE A  94       2.676  -7.486  19.708  1.00 18.060          H  
ATOM   1477  N   SER A  95       5.207  -4.335  15.308  1.00  9.240          N  
ATOM   1478  CA  SER A  95       5.056  -3.149  14.464  1.00  8.380          C  
ATOM   1479  C   SER A  95       6.314  -2.280  14.470  1.00  7.430          C  
ATOM   1480  O   SER A  95       6.260  -1.046  14.475  1.00  7.040          O  
ATOM   1481  CB  SER A  95       3.850  -2.329  14.872  1.00 12.080          C  
ATOM   1482  OG  SER A  95       2.674  -3.093  14.789  1.00 12.080          O  
ATOM   1483  H   SER A  95       5.027  -5.253  14.878  1.00 11.090          H  
ATOM   1484  HA  SER A  95       4.876  -3.494  13.467  1.00 10.060          H  
ATOM   1485 1HB  SER A  95       3.979  -1.954  15.884  1.00 14.490          H  
ATOM   1486 2HB  SER A  95       3.773  -1.470  14.210  1.00 14.490          H  
ATOM   1487  HG  SER A  95       2.654  -3.479  13.875  1.00 14.490          H  
ATOM   1488  N   GLN A  96       7.456  -2.941  14.415  1.00  7.270          N  
ATOM   1489  CA  GLN A  96       8.780  -2.344  14.472  1.00  6.720          C  
ATOM   1490  C   GLN A  96       9.189  -1.418  13.319  1.00  6.800          C  
ATOM   1491  O   GLN A  96      10.022  -0.520  13.500  1.00  6.520          O  
ATOM   1492  CB  GLN A  96       9.784  -3.477  14.696  1.00  9.630          C  
ATOM   1493  CG  GLN A  96       9.936  -4.545  13.599  1.00  9.630          C  
ATOM   1494  CD  GLN A  96       8.965  -5.689  13.730  1.00  9.630          C  
ATOM   1495  OE1 GLN A  96       7.755  -5.455  13.819  1.00  9.630          O  
ATOM   1496  NE2 GLN A  96       9.470  -6.913  13.752  1.00  9.630          N  
ATOM   1497  H   GLN A  96       7.384  -3.957  14.358  1.00  8.720          H  
ATOM   1498  HA  GLN A  96       8.803  -1.733  15.374  1.00  8.060          H  
ATOM   1499 1HB  GLN A  96      10.765  -3.073  14.941  1.00 11.550          H  
ATOM   1500 2HB  GLN A  96       9.443  -4.021  15.552  1.00 11.550          H  
ATOM   1501 1HG  GLN A  96       9.745  -4.103  12.646  1.00 11.550          H  
ATOM   1502 2HG  GLN A  96      10.945  -4.949  13.641  1.00 11.550          H  
ATOM   1503 1HE2 GLN A  96       8.854  -7.704  13.846  1.00 11.550          H  
ATOM   1504 2HE2 GLN A  96      10.456  -7.056  13.690  1.00 11.550          H  
ATOM   1505  N   ALA A  97       8.554  -1.548  12.163  1.00  7.460          N  
ATOM   1506  CA  ALA A  97       8.901  -0.685  11.042  1.00  7.860          C  
ATOM   1507  C   ALA A  97       8.354   0.707  11.266  1.00  7.710          C  
ATOM   1508  O   ALA A  97       8.739   1.654  10.580  1.00  7.690          O  
ATOM   1509  CB  ALA A  97       8.369  -1.237   9.751  1.00 10.840          C  
ATOM   1510  H   ALA A  97       7.872  -2.281  12.041  1.00  8.950          H  
ATOM   1511  HA  ALA A  97       9.975  -0.612  10.991  1.00  9.430          H  
ATOM   1512 1HB  ALA A  97       8.629  -0.605   8.926  1.00 13.010          H  
ATOM   1513 2HB  ALA A  97       8.757  -2.237   9.576  1.00 13.010          H  
ATOM   1514 3HB  ALA A  97       7.312  -1.245   9.862  1.00 13.010          H  
ATOM   1515  N   SER A  98       7.468   0.854  12.247  1.00  7.810          N  
ATOM   1516  CA  SER A  98       6.892   2.143  12.514  1.00  7.920          C  
ATOM   1517  C   SER A  98       7.873   2.996  13.313  1.00  7.310          C  
ATOM   1518  O   SER A  98       7.704   4.212  13.413  1.00  7.500          O  
ATOM   1519  CB  SER A  98       5.584   1.949  13.230  1.00 11.040          C  
ATOM   1520  OG  SER A  98       4.660   1.298  12.372  1.00 11.040          O  
ATOM   1521  H   SER A  98       7.170   0.066  12.833  1.00  9.370          H  
ATOM   1522  HA  SER A  98       6.692   2.638  11.565  1.00  9.500          H  
ATOM   1523 1HB  SER A  98       5.741   1.363  14.132  1.00 13.250          H  
ATOM   1524 2HB  SER A  98       5.188   2.915  13.530  1.00 13.250          H  
ATOM   1525  HG  SER A  98       5.003   0.374  12.188  1.00 13.250          H  
ATOM   1526  N   GLU A  99       8.933   2.365  13.840  1.00  6.780          N  
ATOM   1527  CA  GLU A  99       9.958   3.095  14.567  1.00  6.500          C  
ATOM   1528  C   GLU A  99      11.067   3.371  13.564  1.00  6.390          C  
ATOM   1529  O   GLU A  99      11.564   4.490  13.437  1.00  6.580          O  
ATOM   1530  CB  GLU A  99      10.499   2.275  15.745  1.00  9.210          C  
ATOM   1531  CG  GLU A  99       9.478   1.959  16.837  1.00  9.210          C  
ATOM   1532  CD  GLU A  99       8.995   3.169  17.589  1.00  9.210          C  
ATOM   1533  OE1 GLU A  99       9.812   3.971  17.967  1.00  9.210          O  
ATOM   1534  OE2 GLU A  99       7.811   3.282  17.794  1.00  9.210          O  
ATOM   1535  H   GLU A  99       9.040   1.358  13.723  1.00  8.140          H  
ATOM   1536  HA  GLU A  99       9.555   4.040  14.931  1.00  7.800          H  
ATOM   1537 1HB  GLU A  99      10.886   1.323  15.375  1.00 11.050          H  
ATOM   1538 2HB  GLU A  99      11.334   2.806  16.204  1.00 11.050          H  
ATOM   1539 1HG  GLU A  99       8.620   1.455  16.384  1.00 11.050          H  
ATOM   1540 2HG  GLU A  99       9.934   1.276  17.539  1.00 11.050          H  
ATOM   1541  N   GLY A 100      11.405   2.350  12.775  1.00  6.420          N  
ATOM   1542  CA  GLY A 100      12.448   2.470  11.765  1.00  6.770          C  
ATOM   1543  C   GLY A 100      12.153   3.547  10.724  1.00  7.190          C  
ATOM   1544  O   GLY A 100      13.061   4.204  10.212  1.00  7.390          O  
ATOM   1545  H   GLY A 100      10.964   1.441  12.926  1.00  7.700          H  
ATOM   1546 1HA  GLY A 100      13.384   2.697  12.252  1.00  8.120          H  
ATOM   1547 2HA  GLY A 100      12.571   1.517  11.280  1.00  8.120          H  
ATOM   1548  N   ALA A 101      10.866   3.744  10.420  1.00  7.520          N  
ATOM   1549  CA  ALA A 101      10.410   4.731   9.451  1.00  8.080          C  
ATOM   1550  C   ALA A 101      10.338   6.159  10.008  1.00  7.950          C  
ATOM   1551  O   ALA A 101      10.010   7.089   9.268  1.00  8.410          O  
ATOM   1552  CB  ALA A 101       9.031   4.345   8.947  1.00 11.090          C  
ATOM   1553  H   ALA A 101      10.159   3.121  10.821  1.00  9.020          H  
ATOM   1554  HA  ALA A 101      11.114   4.730   8.620  1.00  9.700          H  
ATOM   1555 1HB  ALA A 101       8.705   5.061   8.196  1.00 13.310          H  
ATOM   1556 2HB  ALA A 101       9.060   3.353   8.515  1.00 13.310          H  
ATOM   1557 3HB  ALA A 101       8.336   4.352   9.787  1.00 13.310          H  
ATOM   1558  N   SER A 102      10.594   6.338  11.300  1.00  7.470          N  
ATOM   1559  CA  SER A 102      10.526   7.646  11.942  1.00  7.570          C  
ATOM   1560  C   SER A 102      11.520   8.639  11.370  1.00  7.980          C  
ATOM   1561  O   SER A 102      12.630   8.268  10.966  1.00  8.060          O  
ATOM   1562  CB  SER A 102      10.755   7.551  13.429  1.00 10.560          C  
ATOM   1563  OG  SER A 102      10.809   8.847  13.988  1.00 10.560          O  
ATOM   1564  H   SER A 102      10.879   5.545  11.879  1.00  8.960          H  
ATOM   1565  HA  SER A 102       9.523   8.044  11.781  1.00  9.080          H  
ATOM   1566 1HB  SER A 102       9.952   6.973  13.889  1.00 12.670          H  
ATOM   1567 2HB  SER A 102      11.690   7.028  13.621  1.00 12.670          H  
ATOM   1568  HG  SER A 102      10.863   8.716  14.954  1.00 12.670          H  
ATOM   1569  N   SER A 103      11.145   9.923  11.387  1.00  8.510          N  
ATOM   1570  CA  SER A 103      12.009  11.016  10.935  1.00  9.160          C  
ATOM   1571  C   SER A 103      13.288  11.109  11.779  1.00  9.220          C  
ATOM   1572  O   SER A 103      14.336  11.558  11.295  1.00  9.300          O  
ATOM   1573  CB  SER A 103      11.254  12.326  11.012  1.00 12.560          C  
ATOM   1574  OG  SER A 103      10.977  12.655  12.340  1.00 12.560          O  
ATOM   1575  H   SER A 103      10.225  10.154  11.738  1.00 10.210          H  
ATOM   1576  HA  SER A 103      12.279  10.830   9.901  1.00 10.990          H  
ATOM   1577 1HB  SER A 103      11.851  13.114  10.552  1.00 15.080          H  
ATOM   1578 2HB  SER A 103      10.324  12.246  10.452  1.00 15.080          H  
ATOM   1579  HG  SER A 103      10.508  13.493  12.318  1.00 15.080          H  
ATOM   1580  N   ASP A 104      13.225  10.541  13.000  1.00  9.300          N  
ATOM   1581  CA  ASP A 104      14.325  10.454  13.973  1.00  9.560          C  
ATOM   1582  C   ASP A 104      15.462   9.590  13.428  1.00  9.430          C  
ATOM   1583  O   ASP A 104      16.592   9.602  13.946  1.00  9.910          O  
ATOM   1584  CB  ASP A 104      13.850   9.820  15.282  1.00 13.280          C  
ATOM   1585  CG  ASP A 104      12.916  10.691  16.134  1.00 13.280          C  
ATOM   1586  OD1 ASP A 104      12.832  11.877  15.927  1.00 13.280          O  
ATOM   1587  OD2 ASP A 104      12.266  10.123  16.979  1.00 13.280          O  
ATOM   1588  H   ASP A 104      12.315  10.180  13.290  1.00 11.160          H  
ATOM   1589  HA  ASP A 104      14.703  11.459  14.168  1.00 11.470          H  
ATOM   1590 1HB  ASP A 104      13.343   8.884  15.055  1.00 15.940          H  
ATOM   1591 2HB  ASP A 104      14.722   9.569  15.886  1.00 15.940          H  
ATOM   1592  N   ILE A 105      15.118   8.772  12.444  1.00  8.940          N  
ATOM   1593  CA  ILE A 105      16.037   7.907  11.771  1.00  8.850          C  
ATOM   1594  C   ILE A 105      16.294   8.478  10.388  1.00  8.560          C  
ATOM   1595  O   ILE A 105      17.433   8.719  10.017  1.00  8.760          O  
ATOM   1596  CB  ILE A 105      15.492   6.461  11.692  1.00 12.430          C  
ATOM   1597  CG1 ILE A 105      15.217   5.907  13.114  1.00 12.430          C  
ATOM   1598  CG2 ILE A 105      16.426   5.517  10.897  1.00 12.430          C  
ATOM   1599  CD1 ILE A 105      16.440   5.831  14.084  1.00 12.430          C  
ATOM   1600  H   ILE A 105      14.163   8.794  12.091  1.00 10.730          H  
ATOM   1601  HA  ILE A 105      16.962   7.912  12.309  1.00 10.620          H  
ATOM   1602  HB  ILE A 105      14.523   6.487  11.176  1.00 14.910          H  
ATOM   1603 1HG1 ILE A 105      14.452   6.529  13.577  1.00 14.910          H  
ATOM   1604 2HG1 ILE A 105      14.809   4.922  12.983  1.00 14.910          H  
ATOM   1605 1HG2 ILE A 105      15.960   4.531  10.844  1.00 14.910          H  
ATOM   1606 2HG2 ILE A 105      16.547   5.910   9.909  1.00 14.910          H  
ATOM   1607 3HG2 ILE A 105      17.393   5.436  11.370  1.00 14.910          H  
ATOM   1608 1HD1 ILE A 105      16.111   5.421  15.036  1.00 14.910          H  
ATOM   1609 2HD1 ILE A 105      17.220   5.192  13.675  1.00 14.910          H  
ATOM   1610 3HD1 ILE A 105      16.850   6.823  14.258  1.00 14.910          H  
ATOM   1611  N   HIS A 106      15.241   8.746   9.626  1.00  8.240          N  
ATOM   1612  CA  HIS A 106      15.421   9.165   8.238  1.00  7.980          C  
ATOM   1613  C   HIS A 106      16.318  10.382   8.031  1.00  8.330          C  
ATOM   1614  O   HIS A 106      17.221  10.338   7.181  1.00  8.270          O  
ATOM   1615  CB  HIS A 106      14.069   9.469   7.597  1.00 11.280          C  
ATOM   1616  CG  HIS A 106      14.165   9.859   6.155  1.00 11.280          C  
ATOM   1617  ND1 HIS A 106      14.316   8.934   5.143  1.00 11.280          N  
ATOM   1618  CD2 HIS A 106      14.156  11.072   5.557  1.00 11.280          C  
ATOM   1619  CE1 HIS A 106      14.388   9.560   3.985  1.00 11.280          C  
ATOM   1620  NE2 HIS A 106      14.293  10.857   4.206  1.00 11.280          N  
ATOM   1621  H   HIS A 106      14.300   8.576   9.989  1.00  9.890          H  
ATOM   1622  HA  HIS A 106      15.880   8.353   7.683  1.00  9.580          H  
ATOM   1623 1HB  HIS A 106      13.413   8.599   7.691  1.00 13.530          H  
ATOM   1624 2HB  HIS A 106      13.602  10.285   8.126  1.00 13.530          H  
ATOM   1625  HD2 HIS A 106      14.064  12.038   6.057  1.00 13.530          H  
ATOM   1626  HE1 HIS A 106      14.507   9.086   3.013  1.00 13.530          H  
ATOM   1627  HE2 HIS A 106      14.320  11.580   3.501  1.00 13.530          H  
ATOM   1628  N   THR A 107      16.054  11.488   8.738  1.00  8.830          N  
ATOM   1629  CA  THR A 107      16.847  12.672   8.461  1.00  9.360          C  
ATOM   1630  C   THR A 107      18.321  12.535   8.864  1.00  9.690          C  
ATOM   1631  O   THR A 107      19.181  12.766   8.002  1.00  9.780          O  
ATOM   1632  CB  THR A 107      16.207  13.955   9.066  1.00 12.890          C  
ATOM   1633  OG1 THR A 107      14.924  14.186   8.454  1.00 12.890          O  
ATOM   1634  CG2 THR A 107      17.128  15.163   8.813  1.00 12.890          C  
ATOM   1635  H   THR A 107      15.326  11.505   9.459  1.00 10.600          H  
ATOM   1636  HA  THR A 107      16.834  12.820   7.383  1.00 11.230          H  
ATOM   1637  HB  THR A 107      16.043  13.833  10.119  1.00 15.470          H  
ATOM   1638  HG1 THR A 107      14.474  14.899   8.922  1.00 15.470          H  
ATOM   1639 1HG2 THR A 107      16.666  16.057   9.226  1.00 15.470          H  
ATOM   1640 2HG2 THR A 107      18.091  15.010   9.290  1.00 15.470          H  
ATOM   1641 3HG2 THR A 107      17.272  15.292   7.741  1.00 15.470          H  
ATOM   1642  N   PRO A 108      18.689  12.197  10.128  1.00 10.000          N  
ATOM   1643  CA  PRO A 108      20.069  12.021  10.509  1.00 10.470          C  
ATOM   1644  C   PRO A 108      20.746  10.876   9.766  1.00 10.140          C  
ATOM   1645  O   PRO A 108      21.959  10.926   9.567  1.00 10.620          O  
ATOM   1646  CB  PRO A 108      19.967  11.771  12.015  1.00 15.710          C  
ATOM   1647  CG  PRO A 108      18.547  11.329  12.241  1.00 15.710          C  
ATOM   1648  CD  PRO A 108      17.735  12.057  11.251  1.00 15.710          C  
ATOM   1649  HA  PRO A 108      20.600  12.962  10.326  1.00 12.560          H  
ATOM   1650 1HB  PRO A 108      20.695  11.003  12.310  1.00 18.850          H  
ATOM   1651 2HB  PRO A 108      20.224  12.686  12.566  1.00 18.850          H  
ATOM   1652 1HG  PRO A 108      18.450  10.259  12.072  1.00 18.850          H  
ATOM   1653 2HG  PRO A 108      18.237  11.515  13.278  1.00 18.850          H  
ATOM   1654 1HD  PRO A 108      16.887  11.424  11.046  1.00 18.850          H  
ATOM   1655 2HD  PRO A 108      17.448  13.028  11.662  1.00 18.850          H  
ATOM   1656  N   ALA A 109      19.981   9.875   9.301  1.00  9.390          N  
ATOM   1657  CA  ALA A 109      20.570   8.795   8.533  1.00  9.120          C  
ATOM   1658  C   ALA A 109      21.156   9.321   7.242  1.00  9.060          C  
ATOM   1659  O   ALA A 109      22.305   9.020   6.909  1.00  9.430          O  
ATOM   1660  CB  ALA A 109      19.546   7.744   8.242  1.00 12.880          C  
ATOM   1661  H   ALA A 109      18.983   9.788   9.523  1.00 11.270          H  
ATOM   1662  HA  ALA A 109      21.379   8.362   9.110  1.00 10.940          H  
ATOM   1663 1HB  ALA A 109      19.991   6.978   7.690  1.00 15.450          H  
ATOM   1664 2HB  ALA A 109      19.160   7.336   9.164  1.00 15.450          H  
ATOM   1665 3HB  ALA A 109      18.732   8.177   7.667  1.00 15.450          H  
ATOM   1666  N   GLN A 110      20.389  10.139   6.520  1.00  8.750          N  
ATOM   1667  CA  GLN A 110      20.915  10.682   5.277  1.00  8.810          C  
ATOM   1668  C   GLN A 110      22.076  11.640   5.551  1.00  9.800          C  
ATOM   1669  O   GLN A 110      23.032  11.705   4.767  1.00 10.100          O  
ATOM   1670  CB  GLN A 110      19.812  11.359   4.474  1.00 12.310          C  
ATOM   1671  CG  GLN A 110      18.762  10.379   3.943  1.00 12.310          C  
ATOM   1672  CD  GLN A 110      19.342   9.311   2.996  1.00 12.310          C  
ATOM   1673  OE1 GLN A 110      20.093   9.582   2.047  1.00 12.310          O  
ATOM   1674  NE2 GLN A 110      18.986   8.070   3.261  1.00 12.310          N  
ATOM   1675  H   GLN A 110      19.427  10.332   6.827  1.00 10.500          H  
ATOM   1676  HA  GLN A 110      21.305   9.857   4.684  1.00 10.570          H  
ATOM   1677 1HB  GLN A 110      19.300  12.084   5.113  1.00 14.770          H  
ATOM   1678 2HB  GLN A 110      20.244  11.899   3.636  1.00 14.770          H  
ATOM   1679 1HG  GLN A 110      18.307   9.866   4.794  1.00 14.770          H  
ATOM   1680 2HG  GLN A 110      17.999  10.940   3.405  1.00 14.770          H  
ATOM   1681 1HE2 GLN A 110      19.319   7.314   2.690  1.00 14.770          H  
ATOM   1682 2HE2 GLN A 110      18.382   7.889   4.037  1.00 14.770          H  
ATOM   1683  N   MET A 111      22.014  12.380   6.663  1.00 10.370          N  
ATOM   1684  CA  MET A 111      23.115  13.276   6.985  1.00 11.390          C  
ATOM   1685  C   MET A 111      24.390  12.457   7.201  1.00 11.800          C  
ATOM   1686  O   MET A 111      25.457  12.778   6.678  1.00 12.420          O  
ATOM   1687  CB  MET A 111      22.789  14.099   8.226  1.00 15.540          C  
ATOM   1688  CG  MET A 111      21.679  15.128   8.024  1.00 15.540          C  
ATOM   1689  SD  MET A 111      21.132  15.917   9.562  1.00 15.540          S  
ATOM   1690  CE  MET A 111      22.529  16.952  10.004  1.00 15.540          C  
ATOM   1691  H   MET A 111      21.178  12.329   7.258  1.00 12.440          H  
ATOM   1692  HA  MET A 111      23.282  13.947   6.143  1.00 13.670          H  
ATOM   1693 1HB  MET A 111      22.502  13.436   9.030  1.00 18.650          H  
ATOM   1694 2HB  MET A 111      23.685  14.622   8.540  1.00 18.650          H  
ATOM   1695 1HG  MET A 111      22.034  15.902   7.347  1.00 18.650          H  
ATOM   1696 2HG  MET A 111      20.821  14.645   7.560  1.00 18.650          H  
ATOM   1697 1HE  MET A 111      22.301  17.492  10.924  1.00 18.650          H  
ATOM   1698 2HE  MET A 111      23.413  16.338  10.162  1.00 18.650          H  
ATOM   1699 3HE  MET A 111      22.721  17.669   9.204  1.00 18.650          H  
ATOM   1700  N   LEU A 112      24.274  11.342   7.929  1.00 11.540          N  
ATOM   1701  CA  LEU A 112      25.406  10.461   8.202  1.00 12.040          C  
ATOM   1702  C   LEU A 112      25.959   9.876   6.898  1.00 11.740          C  
ATOM   1703  O   LEU A 112      27.179   9.824   6.675  1.00 12.490          O  
ATOM   1704  CB  LEU A 112      24.953   9.328   9.140  1.00 16.660          C  
ATOM   1705  CG  LEU A 112      26.013   8.313   9.611  1.00 16.660          C  
ATOM   1706  CD1 LEU A 112      27.107   9.012  10.417  1.00 16.660          C  
ATOM   1707  CD2 LEU A 112      25.333   7.237  10.443  1.00 16.660          C  
ATOM   1708  H   LEU A 112      23.373  11.127   8.369  1.00 13.850          H  
ATOM   1709  HA  LEU A 112      26.180  11.055   8.679  1.00 14.450          H  
ATOM   1710 1HB  LEU A 112      24.502   9.780  10.025  1.00 19.990          H  
ATOM   1711 2HB  LEU A 112      24.172   8.766   8.631  1.00 19.990          H  
ATOM   1712  HG  LEU A 112      26.472   7.861   8.748  1.00 19.990          H  
ATOM   1713 1HD1 LEU A 112      27.844   8.276  10.734  1.00 19.990          H  
ATOM   1714 2HD1 LEU A 112      27.604   9.767   9.815  1.00 19.990          H  
ATOM   1715 3HD1 LEU A 112      26.666   9.483  11.295  1.00 19.990          H  
ATOM   1716 1HD2 LEU A 112      26.067   6.507  10.771  1.00 19.990          H  
ATOM   1717 2HD2 LEU A 112      24.860   7.691  11.316  1.00 19.990          H  
ATOM   1718 3HD2 LEU A 112      24.583   6.754   9.837  1.00 19.990          H  
ATOM   1719  N   LEU A 113      25.050   9.490   5.999  1.00 10.690          N  
ATOM   1720  CA  LEU A 113      25.408   8.903   4.718  1.00 10.300          C  
ATOM   1721  C   LEU A 113      26.367   9.785   3.945  1.00 11.040          C  
ATOM   1722  O   LEU A 113      27.282   9.277   3.287  1.00 11.190          O  
ATOM   1723  CB  LEU A 113      24.159   8.677   3.856  1.00 14.580          C  
ATOM   1724  CG  LEU A 113      24.329   7.967   2.478  1.00 14.580          C  
ATOM   1725  CD1 LEU A 113      24.904   6.570   2.671  1.00 14.580          C  
ATOM   1726  CD2 LEU A 113      22.956   7.889   1.794  1.00 14.580          C  
ATOM   1727  H   LEU A 113      24.057   9.546   6.252  1.00 12.830          H  
ATOM   1728  HA  LEU A 113      25.889   7.953   4.924  1.00 12.360          H  
ATOM   1729 1HB  LEU A 113      23.461   8.138   4.429  1.00 17.490          H  
ATOM   1730 2HB  LEU A 113      23.724   9.645   3.644  1.00 17.490          H  
ATOM   1731  HG  LEU A 113      25.015   8.536   1.849  1.00 17.490          H  
ATOM   1732 1HD1 LEU A 113      25.008   6.095   1.695  1.00 17.490          H  
ATOM   1733 2HD1 LEU A 113      25.865   6.630   3.144  1.00 17.490          H  
ATOM   1734 3HD1 LEU A 113      24.244   5.984   3.292  1.00 17.490          H  
ATOM   1735 1HD2 LEU A 113      23.055   7.398   0.823  1.00 17.490          H  
ATOM   1736 2HD2 LEU A 113      22.265   7.320   2.418  1.00 17.490          H  
ATOM   1737 3HD2 LEU A 113      22.572   8.892   1.655  1.00 17.490          H  
ATOM   1738  N   SER A 114      26.223  11.111   4.064  1.00 11.710          N  
ATOM   1739  CA  SER A 114      27.085  12.010   3.301  1.00 12.550          C  
ATOM   1740  C   SER A 114      28.588  11.833   3.589  1.00 13.530          C  
ATOM   1741  O   SER A 114      29.404  12.195   2.733  1.00 14.130          O  
ATOM   1742  CB  SER A 114      26.715  13.466   3.559  1.00 17.230          C  
ATOM   1743  OG  SER A 114      27.071  13.881   4.853  1.00 17.230          O  
ATOM   1744  H   SER A 114      25.435  11.481   4.610  1.00 14.050          H  
ATOM   1745  HA  SER A 114      26.921  11.806   2.247  1.00 15.060          H  
ATOM   1746 1HB  SER A 114      27.218  14.093   2.826  1.00 20.680          H  
ATOM   1747 2HB  SER A 114      25.642  13.594   3.422  1.00 20.680          H  
ATOM   1748  HG  SER A 114      26.399  13.513   5.462  1.00 20.680          H  
ATOM   1749  N   THR A 115      28.987  11.252   4.742  1.00 13.770          N  
ATOM   1750  CA  THR A 115      30.412  11.038   4.985  1.00 14.800          C  
ATOM   1751  C   THR A 115      30.779   9.547   5.005  1.00 14.580          C  
ATOM   1752  O   THR A 115      31.950   9.199   4.823  1.00 15.390          O  
ATOM   1753  CB  THR A 115      30.893  11.702   6.294  1.00 20.310          C  
ATOM   1754  OG1 THR A 115      30.203  11.144   7.419  1.00 20.310          O  
ATOM   1755  CG2 THR A 115      30.624  13.197   6.234  1.00 20.310          C  
ATOM   1756  H   THR A 115      28.319  10.973   5.465  1.00 16.520          H  
ATOM   1757  HA  THR A 115      30.971  11.495   4.171  1.00 17.760          H  
ATOM   1758  HB  THR A 115      31.962  11.527   6.412  1.00 24.370          H  
ATOM   1759  HG1 THR A 115      30.675  11.369   8.227  1.00 24.370          H  
ATOM   1760 1HG2 THR A 115      30.971  13.665   7.152  1.00 24.370          H  
ATOM   1761 2HG2 THR A 115      31.151  13.625   5.382  1.00 24.370          H  
ATOM   1762 3HG2 THR A 115      29.554  13.371   6.120  1.00 24.370          H  
ATOM   1763  N   LEU A 116      29.790   8.657   5.170  1.00 13.550          N  
ATOM   1764  CA  LEU A 116      30.084   7.216   5.234  1.00 13.390          C  
ATOM   1765  C   LEU A 116      29.879   6.460   3.921  1.00 12.870          C  
ATOM   1766  O   LEU A 116      30.569   5.477   3.650  1.00 13.220          O  
ATOM   1767  CB  LEU A 116      29.190   6.518   6.270  1.00 18.810          C  
ATOM   1768  CG  LEU A 116      29.676   6.469   7.727  1.00 18.810          C  
ATOM   1769  CD1 LEU A 116      29.790   7.880   8.290  1.00 18.810          C  
ATOM   1770  CD2 LEU A 116      28.687   5.618   8.525  1.00 18.810          C  
ATOM   1771  H   LEU A 116      28.849   9.009   5.360  1.00 16.260          H  
ATOM   1772  HA  LEU A 116      31.126   7.098   5.528  1.00 16.070          H  
ATOM   1773 1HB  LEU A 116      28.224   7.030   6.271  1.00 22.570          H  
ATOM   1774 2HB  LEU A 116      29.031   5.494   5.939  1.00 22.570          H  
ATOM   1775  HG  LEU A 116      30.663   6.011   7.776  1.00 22.570          H  
ATOM   1776 1HD1 LEU A 116      30.122   7.831   9.324  1.00 22.570          H  
ATOM   1777 2HD1 LEU A 116      30.510   8.454   7.721  1.00 22.570          H  
ATOM   1778 3HD1 LEU A 116      28.829   8.369   8.239  1.00 22.570          H  
ATOM   1779 1HD2 LEU A 116      29.012   5.557   9.565  1.00 22.570          H  
ATOM   1780 2HD2 LEU A 116      27.707   6.053   8.482  1.00 22.570          H  
ATOM   1781 3HD2 LEU A 116      28.648   4.614   8.099  1.00 22.570          H  
ATOM   1782  N   GLN A 117      28.882   6.867   3.143  1.00 12.140          N  
ATOM   1783  CA  GLN A 117      28.491   6.201   1.903  1.00 11.590          C  
ATOM   1784  C   GLN A 117      28.243   4.681   2.045  1.00 12.380          C  
ATOM   1785  O   GLN A 117      28.591   3.901   1.140  1.00 12.190          O  
ATOM   1786  CB  GLN A 117      29.541   6.391   0.824  1.00 16.450          C  
ATOM   1787  CG  GLN A 117      29.872   7.783   0.428  1.00 16.450          C  
ATOM   1788  CD  GLN A 117      30.834   7.762  -0.763  1.00 16.450          C  
ATOM   1789  OE1 GLN A 117      30.899   6.755  -1.512  1.00 16.450          O  
ATOM   1790  NE2 GLN A 117      31.579   8.850  -0.949  1.00 16.450          N  
ATOM   1791  H   GLN A 117      28.369   7.710   3.402  1.00 14.570          H  
ATOM   1792  HA  GLN A 117      27.572   6.666   1.552  1.00 13.910          H  
ATOM   1793 1HB  GLN A 117      30.456   5.851   1.074  1.00 19.740          H  
ATOM   1794 2HB  GLN A 117      29.134   5.982  -0.048  1.00 19.740          H  
ATOM   1795 1HG  GLN A 117      28.963   8.309   0.147  1.00 19.740          H  
ATOM   1796 2HG  GLN A 117      30.359   8.287   1.267  1.00 19.740          H  
ATOM   1797 1HE2 GLN A 117      32.227   8.893  -1.713  1.00 19.740          H  
ATOM   1798 2HE2 GLN A 117      31.495   9.631  -0.323  1.00 19.740          H  
ATOM   1799  N   SER A 118      27.595   4.256   3.146  1.00 13.320          N  
ATOM   1800  CA  SER A 118      27.290   2.845   3.397  1.00 14.190          C  
ATOM   1801  C   SER A 118      26.088   2.293   2.621  1.00 14.370          C  
ATOM   1802  O   SER A 118      25.858   1.081   2.608  1.00 14.830          O  
ATOM   1803  CB  SER A 118      27.048   2.646   4.882  1.00 19.520          C  
ATOM   1804  OG  SER A 118      25.862   3.273   5.286  1.00 19.520          O  
ATOM   1805  H   SER A 118      27.354   4.912   3.873  1.00 15.980          H  
ATOM   1806  HA  SER A 118      28.167   2.263   3.111  1.00 17.030          H  
ATOM   1807 1HB  SER A 118      26.999   1.582   5.111  1.00 23.420          H  
ATOM   1808 2HB  SER A 118      27.887   3.064   5.437  1.00 23.420          H  
ATOM   1809  HG  SER A 118      25.157   2.646   5.076  1.00 23.420          H  
ATOM   1810  N   THR A 119      25.306   3.176   2.009  1.00 14.120          N  
ATOM   1811  CA  THR A 119      24.119   2.797   1.250  1.00 13.690          C  
ATOM   1812  C   THR A 119      24.141   3.447  -0.115  1.00 13.700          C  
ATOM   1813  O   THR A 119      25.045   4.213  -0.451  1.00 13.960          O  
ATOM   1814  CB  THR A 119      22.795   3.181   1.935  1.00 19.340          C  
ATOM   1815  OG1 THR A 119      22.654   4.590   1.949  1.00 19.340          O  
ATOM   1816  CG2 THR A 119      22.799   2.693   3.335  1.00 19.340          C  
ATOM   1817  H   THR A 119      25.556   4.148   2.070  1.00 16.940          H  
ATOM   1818  HA  THR A 119      24.126   1.718   1.104  1.00 16.430          H  
ATOM   1819  HB  THR A 119      21.959   2.735   1.401  1.00 23.210          H  
ATOM   1820  HG1 THR A 119      22.478   4.911   1.048  1.00 23.210          H  
ATOM   1821 1HG2 THR A 119      21.859   2.966   3.800  1.00 23.210          H  
ATOM   1822 2HG2 THR A 119      22.912   1.610   3.342  1.00 23.210          H  
ATOM   1823 3HG2 THR A 119      23.617   3.149   3.869  1.00 23.210          H  
ATOM   1824  N   GLN A 120      23.119   3.150  -0.900  1.00 13.540          N  
ATOM   1825  CA  GLN A 120      22.994   3.647  -2.262  1.00 13.630          C  
ATOM   1826  C   GLN A 120      21.891   4.681  -2.418  1.00 13.650          C  
ATOM   1827  O   GLN A 120      20.974   4.749  -1.598  1.00 14.050          O  
ATOM   1828  CB  GLN A 120      22.783   2.469  -3.192  1.00 19.050          C  
ATOM   1829  CG  GLN A 120      21.583   1.589  -2.878  1.00 19.050          C  
ATOM   1830  CD  GLN A 120      21.482   0.472  -3.874  1.00 19.050          C  
ATOM   1831  OE1 GLN A 120      22.482   0.080  -4.474  1.00 19.050          O  
ATOM   1832  NE2 GLN A 120      20.290  -0.027  -4.091  1.00 19.050          N  
ATOM   1833  H   GLN A 120      22.408   2.532  -0.541  1.00 16.250          H  
ATOM   1834  HA  GLN A 120      23.934   4.129  -2.542  1.00 16.360          H  
ATOM   1835 1HB  GLN A 120      22.644   2.850  -4.202  1.00 22.860          H  
ATOM   1836 2HB  GLN A 120      23.674   1.847  -3.186  1.00 22.860          H  
ATOM   1837 1HG  GLN A 120      21.699   1.149  -1.895  1.00 22.860          H  
ATOM   1838 2HG  GLN A 120      20.669   2.182  -2.924  1.00 22.860          H  
ATOM   1839 1HE2 GLN A 120      20.171  -0.727  -4.827  1.00 22.860          H  
ATOM   1840 2HE2 GLN A 120      19.493   0.318  -3.600  1.00 22.860          H  
ATOM   1841  N   ARG A 121      22.018   5.510  -3.454  1.00 13.400          N  
ATOM   1842  CA  ARG A 121      21.067   6.589  -3.735  1.00 13.660          C  
ATOM   1843  C   ARG A 121      20.810   6.693  -5.246  1.00 14.020          C  
ATOM   1844  O   ARG A 121      21.751   6.497  -6.006  1.00 14.680          O  
ATOM   1845  CB  ARG A 121      21.647   7.909  -3.186  1.00 19.020          C  
ATOM   1846  CG  ARG A 121      20.843   9.199  -3.450  1.00 19.020          C  
ATOM   1847  CD  ARG A 121      21.461  10.415  -2.876  1.00 19.020          C  
ATOM   1848  NE  ARG A 121      21.323  10.494  -1.417  1.00 19.020          N  
ATOM   1849  CZ  ARG A 121      21.885  11.455  -0.645  1.00 19.020          C  
ATOM   1850  NH1 ARG A 121      22.642  12.389  -1.195  1.00 19.020          N  
ATOM   1851  NH2 ARG A 121      21.670  11.469   0.662  1.00 19.020          N  
ATOM   1852  H   ARG A 121      22.802   5.349  -4.103  1.00 16.080          H  
ATOM   1853  HA  ARG A 121      20.149   6.352  -3.205  1.00 16.390          H  
ATOM   1854 1HB  ARG A 121      21.767   7.817  -2.105  1.00 22.820          H  
ATOM   1855 2HB  ARG A 121      22.639   8.057  -3.607  1.00 22.820          H  
ATOM   1856 1HG  ARG A 121      20.718   9.359  -4.517  1.00 22.820          H  
ATOM   1857 2HG  ARG A 121      19.876   9.126  -2.973  1.00 22.820          H  
ATOM   1858 1HD  ARG A 121      22.522  10.413  -3.123  1.00 22.820          H  
ATOM   1859 2HD  ARG A 121      20.985  11.293  -3.314  1.00 22.820          H  
ATOM   1860  HE  ARG A 121      20.745   9.795  -0.958  1.00 22.820          H  
ATOM   1861 1HH1 ARG A 121      22.808  12.389  -2.189  1.00 22.820          H  
ATOM   1862 2HH1 ARG A 121      23.056  13.108  -0.620  1.00 22.820          H  
ATOM   1863 1HH2 ARG A 121      21.065  10.758   1.093  1.00 22.820          H  
ATOM   1864 2HH2 ARG A 121      22.085  12.184   1.240  1.00 22.820          H  
ATOM   1865  N   PRO A 122      19.577   6.978  -5.725  1.00 13.810          N  
ATOM   1866  CA  PRO A 122      19.243   7.178  -7.134  1.00 14.270          C  
ATOM   1867  C   PRO A 122      20.004   8.346  -7.687  1.00 15.160          C  
ATOM   1868  O   PRO A 122      20.195   9.339  -6.977  1.00 15.010          O  
ATOM   1869  CB  PRO A 122      17.729   7.433  -7.090  1.00 21.410          C  
ATOM   1870  CG  PRO A 122      17.442   7.887  -5.684  1.00 21.410          C  
ATOM   1871  CD  PRO A 122      18.407   7.101  -4.826  1.00 21.410          C  
ATOM   1872  HA  PRO A 122      19.473   6.285  -7.730  1.00 17.120          H  
ATOM   1873 1HB  PRO A 122      17.450   8.172  -7.865  1.00 25.690          H  
ATOM   1874 2HB  PRO A 122      17.191   6.520  -7.296  1.00 25.690          H  
ATOM   1875 1HG  PRO A 122      17.607   8.976  -5.606  1.00 25.690          H  
ATOM   1876 2HG  PRO A 122      16.386   7.705  -5.427  1.00 25.690          H  
ATOM   1877 1HD  PRO A 122      18.592   7.675  -3.940  1.00 25.690          H  
ATOM   1878 2HD  PRO A 122      18.005   6.101  -4.594  1.00 25.690          H  
ATOM   1879  N   THR A 123      20.394   8.280  -8.951  1.00 16.120          N  
ATOM   1880  CA  THR A 123      21.094   9.412  -9.517  1.00 16.930          C  
ATOM   1881  C   THR A 123      20.171  10.617  -9.474  1.00 18.020          C  
ATOM   1882  O   THR A 123      18.974  10.510  -9.743  1.00 18.870          O  
ATOM   1883  CB  THR A 123      21.665   9.124 -10.920  1.00 23.380          C  
ATOM   1884  OG1 THR A 123      22.617   8.056 -10.830  1.00 23.380          O  
ATOM   1885  CG2 THR A 123      22.361  10.354 -11.444  1.00 23.380          C  
ATOM   1886  H   THR A 123      20.215   7.451  -9.531  1.00 19.340          H  
ATOM   1887  HA  THR A 123      21.954   9.634  -8.882  1.00 20.320          H  
ATOM   1888  HB  THR A 123      20.883   8.824 -11.573  1.00 28.050          H  
ATOM   1889  HG1 THR A 123      23.104   7.961 -11.677  1.00 28.050          H  
ATOM   1890 1HG2 THR A 123      22.769  10.151 -12.424  1.00 28.050          H  
ATOM   1891 2HG2 THR A 123      21.666  11.181 -11.525  1.00 28.050          H  
ATOM   1892 3HG2 THR A 123      23.161  10.609 -10.759  1.00 28.050          H  
ATOM   1893  N   LEU A 124      20.725  11.763  -9.101  1.00 18.030          N  
ATOM   1894  CA  LEU A 124      19.941  12.970  -8.972  1.00 19.060          C  
ATOM   1895  C   LEU A 124      19.046  13.195 -10.204  1.00 19.070          C  
ATOM   1896  O   LEU A 124      19.527  13.028 -11.321  1.00 19.290          O  
ATOM   1897  CB  LEU A 124      20.897  14.163  -8.826  1.00 26.270          C  
ATOM   1898  CG  LEU A 124      21.696  14.304  -7.511  1.00 26.270          C  
ATOM   1899  CD1 LEU A 124      22.764  15.386  -7.717  1.00 26.270          C  
ATOM   1900  CD2 LEU A 124      20.751  14.709  -6.361  1.00 26.270          C  
ATOM   1901  H   LEU A 124      21.710  11.769  -8.874  1.00 21.640          H  
ATOM   1902  HA  LEU A 124      19.384  12.883  -8.064  1.00 22.870          H  
ATOM   1903 1HB  LEU A 124      21.640  14.072  -9.593  1.00 31.530          H  
ATOM   1904 2HB  LEU A 124      20.338  15.091  -8.995  1.00 31.530          H  
ATOM   1905  HG  LEU A 124      22.191  13.364  -7.268  1.00 31.530          H  
ATOM   1906 1HD1 LEU A 124      23.349  15.504  -6.805  1.00 31.530          H  
ATOM   1907 2HD1 LEU A 124      23.424  15.091  -8.531  1.00 31.530          H  
ATOM   1908 3HD1 LEU A 124      22.287  16.337  -7.964  1.00 31.530          H  
ATOM   1909 1HD2 LEU A 124      21.332  14.825  -5.445  1.00 31.530          H  
ATOM   1910 2HD2 LEU A 124      20.265  15.657  -6.608  1.00 31.530          H  
ATOM   1911 3HD2 LEU A 124      19.991  13.949  -6.197  1.00 31.530          H  
ATOM   1912  N   PRO A 125      17.723  13.456 -10.011  1.00 18.920          N  
ATOM   1913  CA  PRO A 125      16.706  13.773 -11.008  1.00 19.080          C  
ATOM   1914  C   PRO A 125      16.983  15.041 -11.787  1.00 19.470          C  
ATOM   1915  O   PRO A 125      17.541  16.005 -11.262  1.00 19.710          O  
ATOM   1916  CB  PRO A 125      15.427  13.944 -10.175  1.00 28.620          C  
ATOM   1917  CG  PRO A 125      15.661  13.159  -8.938  1.00 28.620          C  
ATOM   1918  CD  PRO A 125      17.138  13.282  -8.654  1.00 28.620          C  
ATOM   1919  HA  PRO A 125      16.593  12.923 -11.693  1.00 22.900          H  
ATOM   1920 1HB  PRO A 125      15.247  15.013  -9.974  1.00 34.340          H  
ATOM   1921 2HB  PRO A 125      14.558  13.580 -10.749  1.00 34.340          H  
ATOM   1922 1HG  PRO A 125      15.037  13.545  -8.116  1.00 34.340          H  
ATOM   1923 2HG  PRO A 125      15.356  12.114  -9.100  1.00 34.340          H  
ATOM   1924 1HD  PRO A 125      17.365  14.144  -8.003  1.00 34.340          H  
ATOM   1925 2HD  PRO A 125      17.415  12.303  -8.216  1.00 34.340          H  
ATOM   1926  N   VAL A 126      16.473  15.060 -13.006  1.00 19.660          N  
ATOM   1927  CA  VAL A 126      16.573  16.163 -13.952  1.00 20.170          C  
ATOM   1928  C   VAL A 126      16.191  17.499 -13.334  1.00 20.990          C  
ATOM   1929  O   VAL A 126      16.837  18.522 -13.577  1.00 21.620          O  
ATOM   1930  CB  VAL A 126      15.659  15.874 -15.151  1.00 28.030          C  
ATOM   1931  CG1 VAL A 126      15.540  17.072 -16.088  1.00 28.030          C  
ATOM   1932  CG2 VAL A 126      16.178  14.730 -15.876  1.00 28.030          C  
ATOM   1933  H   VAL A 126      15.983  14.232 -13.310  1.00 23.590          H  
ATOM   1934  HA  VAL A 126      17.604  16.219 -14.299  1.00 24.200          H  
ATOM   1935  HB  VAL A 126      14.694  15.643 -14.789  1.00 33.640          H  
ATOM   1936 1HG1 VAL A 126      14.875  16.814 -16.913  1.00 33.640          H  
ATOM   1937 2HG1 VAL A 126      15.134  17.938 -15.568  1.00 33.640          H  
ATOM   1938 3HG1 VAL A 126      16.526  17.319 -16.481  1.00 33.640          H  
ATOM   1939 1HG2 VAL A 126      15.511  14.510 -16.691  1.00 33.640          H  
ATOM   1940 2HG2 VAL A 126      17.150  14.980 -16.258  1.00 33.640          H  
ATOM   1941 3HG2 VAL A 126      16.249  13.865 -15.228  1.00 33.640          H  
ATOM   1942  N   GLY A 127      15.132  17.517 -12.540  1.00 21.080          N  
ATOM   1943  CA  GLY A 127      14.624  18.749 -11.950  1.00 21.930          C  
ATOM   1944  C   GLY A 127      15.653  19.556 -11.135  1.00 21.910          C  
ATOM   1945  O   GLY A 127      15.458  20.763 -10.937  1.00 22.250          O  
ATOM   1946  H   GLY A 127      14.646  16.652 -12.351  1.00 25.300          H  
ATOM   1947 1HA  GLY A 127      14.227  19.378 -12.747  1.00 26.320          H  
ATOM   1948 2HA  GLY A 127      13.783  18.501 -11.307  1.00 26.320          H  
ATOM   1949  N   SER A 128      16.713  18.896 -10.633  1.00 21.530          N  
ATOM   1950  CA  SER A 128      17.766  19.548  -9.850  1.00 21.500          C  
ATOM   1951  C   SER A 128      19.074  19.715 -10.636  1.00 21.500          C  
ATOM   1952  O   SER A 128      20.078  20.187 -10.093  1.00 22.390          O  
ATOM   1953  CB  SER A 128      18.065  18.739  -8.596  1.00 30.110          C  
ATOM   1954  OG  SER A 128      16.958  18.684  -7.731  1.00 30.110          O  
ATOM   1955  H   SER A 128      16.827  17.897 -10.829  1.00 25.840          H  
ATOM   1956  HA  SER A 128      17.415  20.536  -9.558  1.00 25.800          H  
ATOM   1957 1HB  SER A 128      18.353  17.724  -8.889  1.00 36.130          H  
ATOM   1958 2HB  SER A 128      18.915  19.180  -8.076  1.00 36.130          H  
ATOM   1959  HG  SER A 128      17.254  18.204  -6.957  1.00 36.130          H  
ATOM   1960  N   LEU A 129      19.084  19.247 -11.880  1.00 20.510          N  
ATOM   1961  CA  LEU A 129      20.278  19.228 -12.714  1.00 20.410          C  
ATOM   1962  C   LEU A 129      20.190  20.068 -13.981  1.00 20.410          C  
ATOM   1963  O   LEU A 129      21.184  20.644 -14.437  1.00 20.310          O  
ATOM   1964  CB  LEU A 129      20.549  17.780 -13.065  1.00 28.610          C  
ATOM   1965  CG  LEU A 129      20.874  16.837 -11.866  1.00 28.610          C  
ATOM   1966  CD1 LEU A 129      20.894  15.476 -12.357  1.00 28.610          C  
ATOM   1967  CD2 LEU A 129      22.243  17.170 -11.249  1.00 28.610          C  
ATOM   1968  H   LEU A 129      18.209  18.909 -12.275  1.00 24.610          H  
ATOM   1969  HA  LEU A 129      21.100  19.624 -12.127  1.00 24.490          H  
ATOM   1970 1HB  LEU A 129      19.666  17.379 -13.559  1.00 34.340          H  
ATOM   1971 2HB  LEU A 129      21.357  17.762 -13.764  1.00 34.340          H  
ATOM   1972  HG  LEU A 129      20.098  16.916 -11.102  1.00 34.340          H  
ATOM   1973 1HD1 LEU A 129      21.114  14.813 -11.572  1.00 34.340          H  
ATOM   1974 2HD1 LEU A 129      19.914  15.245 -12.753  1.00 34.340          H  
ATOM   1975 3HD1 LEU A 129      21.620  15.355 -13.107  1.00 34.340          H  
ATOM   1976 1HD2 LEU A 129      22.437  16.480 -10.441  1.00 34.340          H  
ATOM   1977 2HD2 LEU A 129      23.024  17.073 -11.989  1.00 34.340          H  
ATOM   1978 3HD2 LEU A 129      22.246  18.183 -10.857  1.00 34.340          H  
ATOM   1979  N   SER A 130      19.027  20.083 -14.614  1.00 20.560          N  
ATOM   1980  CA  SER A 130      18.868  20.835 -15.850  1.00 20.650          C  
ATOM   1981  C   SER A 130      19.154  22.300 -15.561  1.00 21.040          C  
ATOM   1982  O   SER A 130      18.757  22.811 -14.512  1.00 21.420          O  
ATOM   1983  CB  SER A 130      17.474  20.664 -16.407  1.00 28.870          C  
ATOM   1984  OG  SER A 130      17.297  21.450 -17.552  1.00 28.870          O  
ATOM   1985  H   SER A 130      18.234  19.573 -14.230  1.00 24.670          H  
ATOM   1986  HA  SER A 130      19.590  20.478 -16.582  1.00 24.780          H  
ATOM   1987 1HB  SER A 130      17.309  19.619 -16.650  1.00 34.650          H  
ATOM   1988 2HB  SER A 130      16.741  20.941 -15.647  1.00 34.650          H  
ATOM   1989  HG  SER A 130      16.409  21.266 -17.861  1.00 34.650          H  
ATOM   1990  N   SER A 131      19.831  22.989 -16.477  1.00 21.030          N  
ATOM   1991  CA  SER A 131      20.127  24.399 -16.250  1.00 21.440          C  
ATOM   1992  C   SER A 131      19.913  25.243 -17.493  1.00 22.130          C  
ATOM   1993  O   SER A 131      20.606  25.095 -18.504  1.00 21.700          O  
ATOM   1994  CB  SER A 131      21.550  24.559 -15.760  1.00 29.850          C  
ATOM   1995  OG  SER A 131      21.870  25.914 -15.585  1.00 29.850          O  
ATOM   1996  H   SER A 131      20.131  22.537 -17.326  1.00 25.240          H  
ATOM   1997  HA  SER A 131      19.455  24.772 -15.477  1.00 25.730          H  
ATOM   1998 1HB  SER A 131      21.666  24.026 -14.814  1.00 35.820          H  
ATOM   1999 2HB  SER A 131      22.236  24.107 -16.476  1.00 35.820          H  
ATOM   2000  HG  SER A 131      22.767  25.932 -15.243  1.00 35.820          H  
ATOM   2001  N   ASP A 132      18.900  26.096 -17.398  1.00 23.260          N  
ATOM   2002  CA  ASP A 132      18.426  26.994 -18.443  1.00 24.060          C  
ATOM   2003  C   ASP A 132      17.502  28.017 -17.807  1.00 23.720          C  
ATOM   2004  O   ASP A 132      17.227  27.950 -16.607  1.00 23.660          O  
ATOM   2005  CB  ASP A 132      17.663  26.221 -19.543  1.00 33.360          C  
ATOM   2006  CG  ASP A 132      17.588  26.958 -20.924  1.00 33.360          C  
ATOM   2007  OD1 ASP A 132      17.988  28.108 -20.973  1.00 33.360          O  
ATOM   2008  OD2 ASP A 132      17.058  26.396 -21.872  1.00 33.360          O  
ATOM   2009  H   ASP A 132      18.412  26.123 -16.512  1.00 27.910          H  
ATOM   2010  HA  ASP A 132      19.277  27.512 -18.885  1.00 28.870          H  
ATOM   2011 1HB  ASP A 132      18.129  25.248 -19.694  1.00 40.040          H  
ATOM   2012 2HB  ASP A 132      16.634  26.043 -19.200  1.00 40.040          H  
ATOM   2013  N   LYS A 133      16.995  28.924 -18.620  1.00 23.530          N  
ATOM   2014  CA  LYS A 133      15.962  29.865 -18.204  1.00 23.160          C  
ATOM   2015  C   LYS A 133      14.757  29.023 -17.762  1.00 22.840          C  
ATOM   2016  O   LYS A 133      14.414  28.048 -18.431  1.00 22.460          O  
ATOM   2017  CB  LYS A 133      15.604  30.804 -19.372  1.00 32.570          C  
ATOM   2018  CG  LYS A 133      14.534  31.874 -19.086  1.00 32.570          C  
ATOM   2019  CD  LYS A 133      15.064  33.003 -18.210  1.00 32.570          C  
ATOM   2020  CE  LYS A 133      13.994  34.057 -17.954  1.00 32.570          C  
ATOM   2021  NZ  LYS A 133      14.478  35.119 -17.026  1.00 32.570          N  
ATOM   2022  H   LYS A 133      17.341  28.925 -19.583  1.00 28.240          H  
ATOM   2023  HA  LYS A 133      16.317  30.440 -17.349  1.00 27.790          H  
ATOM   2024 1HB  LYS A 133      16.506  31.318 -19.705  1.00 39.090          H  
ATOM   2025 2HB  LYS A 133      15.250  30.201 -20.213  1.00 39.090          H  
ATOM   2026 1HG  LYS A 133      14.197  32.294 -20.030  1.00 39.090          H  
ATOM   2027 2HG  LYS A 133      13.684  31.432 -18.591  1.00 39.090          H  
ATOM   2028 1HD  LYS A 133      15.373  32.602 -17.243  1.00 39.090          H  
ATOM   2029 2HD  LYS A 133      15.926  33.471 -18.686  1.00 39.090          H  
ATOM   2030 1HE  LYS A 133      13.700  34.513 -18.897  1.00 39.090          H  
ATOM   2031 2HE  LYS A 133      13.124  33.572 -17.512  1.00 39.090          H  
ATOM   2032 1HZ  LYS A 133      13.740  35.789 -16.870  1.00 39.090          H  
ATOM   2033 2HZ  LYS A 133      14.748  34.702 -16.138  1.00 39.090          H  
ATOM   2034 3HZ  LYS A 133      15.275  35.582 -17.429  1.00 39.090          H  
ATOM   2035  N   GLU A 134      14.075  29.403 -16.678  1.00 23.040          N  
ATOM   2036  CA  GLU A 134      12.944  28.619 -16.162  1.00 22.790          C  
ATOM   2037  C   GLU A 134      11.802  28.393 -17.157  1.00 22.860          C  
ATOM   2038  O   GLU A 134      11.019  27.455 -17.012  1.00 22.490          O  
ATOM   2039  CB  GLU A 134      12.378  29.303 -14.907  1.00 32.010          C  
ATOM   2040  CG  GLU A 134      11.762  30.718 -15.131  1.00 32.010          C  
ATOM   2041  CD  GLU A 134      12.775  31.837 -15.083  1.00 32.010          C  
ATOM   2042  OE1 GLU A 134      13.952  31.553 -15.126  1.00 32.010          O  
ATOM   2043  OE2 GLU A 134      12.380  32.977 -15.025  1.00 32.010          O  
ATOM   2044  H   GLU A 134      14.372  30.223 -16.139  1.00 27.650          H  
ATOM   2045  HA  GLU A 134      13.332  27.642 -15.872  1.00 27.350          H  
ATOM   2046 1HB  GLU A 134      11.600  28.672 -14.479  1.00 38.410          H  
ATOM   2047 2HB  GLU A 134      13.167  29.395 -14.160  1.00 38.410          H  
ATOM   2048 1HG  GLU A 134      11.239  30.765 -16.078  1.00 38.410          H  
ATOM   2049 2HG  GLU A 134      11.024  30.887 -14.350  1.00 38.410          H  
ATOM   2050  N   LEU A 135      11.745  29.207 -18.193  1.00 23.390          N  
ATOM   2051  CA  LEU A 135      10.714  29.163 -19.212  1.00 23.620          C  
ATOM   2052  C   LEU A 135      10.790  27.906 -20.076  1.00 23.190          C  
ATOM   2053  O   LEU A 135       9.832  27.581 -20.781  1.00 22.940          O  
ATOM   2054  CB  LEU A 135      10.839  30.404 -20.101  1.00 32.980          C  
ATOM   2055  CG  LEU A 135      10.582  31.785 -19.405  1.00 32.980          C  
ATOM   2056  CD1 LEU A 135      10.893  32.895 -20.394  1.00 32.980          C  
ATOM   2057  CD2 LEU A 135       9.140  31.893 -18.916  1.00 32.980          C  
ATOM   2058  H   LEU A 135      12.461  29.912 -18.246  1.00 28.070          H  
ATOM   2059  HA  LEU A 135       9.748  29.151 -18.717  1.00 28.340          H  
ATOM   2060 1HB  LEU A 135      11.846  30.420 -20.519  1.00 39.570          H  
ATOM   2061 2HB  LEU A 135      10.131  30.308 -20.924  1.00 39.570          H  
ATOM   2062  HG  LEU A 135      11.251  31.892 -18.552  1.00 39.570          H  
ATOM   2063 1HD1 LEU A 135      10.738  33.862 -19.915  1.00 39.570          H  
ATOM   2064 2HD1 LEU A 135      11.926  32.819 -20.722  1.00 39.570          H  
ATOM   2065 3HD1 LEU A 135      10.234  32.808 -21.258  1.00 39.570          H  
ATOM   2066 1HD2 LEU A 135       8.995  32.864 -18.443  1.00 39.570          H  
ATOM   2067 2HD2 LEU A 135       8.458  31.797 -19.762  1.00 39.570          H  
ATOM   2068 3HD2 LEU A 135       8.923  31.119 -18.189  1.00 39.570          H  
ATOM   2069  N   THR A 136      11.930  27.208 -20.041  1.00 23.150          N  
ATOM   2070  CA  THR A 136      12.120  25.993 -20.819  1.00 22.910          C  
ATOM   2071  C   THR A 136      12.284  24.779 -19.901  1.00 22.240          C  
ATOM   2072  O   THR A 136      12.710  23.707 -20.344  1.00 22.530          O  
ATOM   2073  CB  THR A 136      13.343  26.097 -21.751  1.00 32.170          C  
ATOM   2074  OG1 THR A 136      14.515  26.311 -20.974  1.00 32.170          O  
ATOM   2075  CG2 THR A 136      13.163  27.276 -22.692  1.00 32.170          C  
ATOM   2076  H   THR A 136      12.709  27.518 -19.448  1.00 27.780          H  
ATOM   2077  HA  THR A 136      11.235  25.828 -21.431  1.00 27.490          H  
ATOM   2078  HB  THR A 136      13.452  25.177 -22.322  1.00 38.600          H  
ATOM   2079  HG1 THR A 136      15.322  26.227 -21.545  1.00 38.600          H  
ATOM   2080 1HG2 THR A 136      14.034  27.348 -23.342  1.00 38.600          H  
ATOM   2081 2HG2 THR A 136      12.268  27.128 -23.291  1.00 38.600          H  
ATOM   2082 3HG2 THR A 136      13.067  28.194 -22.116  1.00 38.600          H  
ATOM   2083  N   ARG A 137      11.953  24.934 -18.612  1.00 21.380          N  
ATOM   2084  CA  ARG A 137      12.095  23.835 -17.668  1.00 20.750          C  
ATOM   2085  C   ARG A 137      11.354  22.576 -18.155  1.00 20.160          C  
ATOM   2086  O   ARG A 137      10.196  22.674 -18.565  1.00 20.010          O  
ATOM   2087  CB  ARG A 137      11.551  24.239 -16.303  1.00 29.300          C  
ATOM   2088  CG  ARG A 137      11.620  23.149 -15.226  1.00 29.300          C  
ATOM   2089  CD  ARG A 137      11.144  23.620 -13.911  1.00 29.300          C  
ATOM   2090  NE  ARG A 137      10.969  22.504 -12.974  1.00 29.300          N  
ATOM   2091  CZ  ARG A 137      11.926  21.927 -12.201  1.00 29.300          C  
ATOM   2092  NH1 ARG A 137      13.187  22.337 -12.235  1.00 29.300          N  
ATOM   2093  NH2 ARG A 137      11.575  20.928 -11.406  1.00 29.300          N  
ATOM   2094  H   ARG A 137      11.595  25.835 -18.276  1.00 25.660          H  
ATOM   2095  HA  ARG A 137      13.153  23.665 -17.542  1.00 24.900          H  
ATOM   2096 1HB  ARG A 137      12.100  25.107 -15.938  1.00 35.160          H  
ATOM   2097 2HB  ARG A 137      10.510  24.538 -16.410  1.00 35.160          H  
ATOM   2098 1HG  ARG A 137      10.999  22.302 -15.514  1.00 35.160          H  
ATOM   2099 2HG  ARG A 137      12.646  22.821 -15.111  1.00 35.160          H  
ATOM   2100 1HD  ARG A 137      11.849  24.333 -13.485  1.00 35.160          H  
ATOM   2101 2HD  ARG A 137      10.176  24.107 -14.041  1.00 35.160          H  
ATOM   2102  HE  ARG A 137      10.028  22.131 -12.895  1.00 35.160          H  
ATOM   2103 1HH1 ARG A 137      13.460  23.097 -12.835  1.00 35.160          H  
ATOM   2104 2HH1 ARG A 137      13.912  21.863 -11.658  1.00 35.160          H  
ATOM   2105 1HH2 ARG A 137      10.611  20.618 -11.386  1.00 35.160          H  
ATOM   2106 2HH2 ARG A 137      12.259  20.482 -10.812  1.00 35.160          H  
ATOM   2107  N   PRO A 138      11.984  21.380 -18.125  1.00 19.960          N  
ATOM   2108  CA  PRO A 138      11.392  20.111 -18.506  1.00 19.570          C  
ATOM   2109  C   PRO A 138      10.130  19.815 -17.713  1.00 19.650          C  
ATOM   2110  O   PRO A 138      10.044  20.140 -16.530  1.00 19.320          O  
ATOM   2111  CB  PRO A 138      12.504  19.105 -18.169  1.00 29.360          C  
ATOM   2112  CG  PRO A 138      13.778  19.889 -18.277  1.00 29.360          C  
ATOM   2113  CD  PRO A 138      13.430  21.278 -17.791  1.00 29.360          C  
ATOM   2114  HA  PRO A 138      11.179  20.122 -19.585  1.00 23.480          H  
ATOM   2115 1HB  PRO A 138      12.344  18.706 -17.168  1.00 35.230          H  
ATOM   2116 2HB  PRO A 138      12.464  18.253 -18.861  1.00 35.230          H  
ATOM   2117 1HG  PRO A 138      14.563  19.414 -17.674  1.00 35.230          H  
ATOM   2118 2HG  PRO A 138      14.134  19.881 -19.320  1.00 35.230          H  
ATOM   2119 1HD  PRO A 138      13.607  21.371 -16.714  1.00 35.230          H  
ATOM   2120 2HD  PRO A 138      14.032  21.973 -18.400  1.00 35.230          H  
ATOM   2121  N   ASN A 139       9.170  19.190 -18.388  1.00 20.170          N  
ATOM   2122  CA  ASN A 139       7.887  18.775 -17.826  1.00 20.350          C  
ATOM   2123  C   ASN A 139       8.109  17.758 -16.727  1.00 20.190          C  
ATOM   2124  O   ASN A 139       9.031  16.944 -16.816  1.00 19.750          O  
ATOM   2125  CB  ASN A 139       6.993  18.173 -18.906  1.00 28.420          C  
ATOM   2126  CG  ASN A 139       5.527  18.001 -18.478  1.00 28.420          C  
ATOM   2127  OD1 ASN A 139       5.144  17.126 -17.673  1.00 28.420          O  
ATOM   2128  ND2 ASN A 139       4.685  18.839 -19.039  1.00 28.420          N  
ATOM   2129  H   ASN A 139       9.341  18.988 -19.363  1.00 24.200          H  
ATOM   2130  HA  ASN A 139       7.392  19.641 -17.380  1.00 24.420          H  
ATOM   2131 1HB  ASN A 139       7.025  18.802 -19.793  1.00 34.100          H  
ATOM   2132 2HB  ASN A 139       7.381  17.194 -19.192  1.00 34.100          H  
ATOM   2133 1HD2 ASN A 139       3.709  18.791 -18.820  1.00 34.100          H  
ATOM   2134 2HD2 ASN A 139       5.015  19.527 -19.687  1.00 34.100          H  
ATOM   2135  N   GLU A 140       7.252  17.750 -15.717  1.00 20.590          N  
ATOM   2136  CA  GLU A 140       7.382  16.772 -14.648  1.00 20.550          C  
ATOM   2137  C   GLU A 140       7.370  15.332 -15.173  1.00 19.870          C  
ATOM   2138  O   GLU A 140       8.055  14.478 -14.613  1.00 19.700          O  
ATOM   2139  CB  GLU A 140       6.265  16.980 -13.629  1.00 28.790          C  
ATOM   2140  CG  GLU A 140       6.368  18.310 -12.868  1.00 28.790          C  
ATOM   2141  CD  GLU A 140       5.790  19.492 -13.625  1.00 28.790          C  
ATOM   2142  OE1 GLU A 140       5.338  19.306 -14.743  1.00 28.790          O  
ATOM   2143  OE2 GLU A 140       5.807  20.574 -13.097  1.00 28.790          O  
ATOM   2144  H   GLU A 140       6.498  18.441 -15.671  1.00 24.710          H  
ATOM   2145  HA  GLU A 140       8.331  16.940 -14.147  1.00 24.660          H  
ATOM   2146 1HB  GLU A 140       5.303  16.943 -14.135  1.00 34.540          H  
ATOM   2147 2HB  GLU A 140       6.283  16.167 -12.899  1.00 34.540          H  
ATOM   2148 1HG  GLU A 140       5.839  18.209 -11.919  1.00 34.540          H  
ATOM   2149 2HG  GLU A 140       7.418  18.504 -12.649  1.00 34.540          H  
ATOM   2150  N   THR A 141       6.629  15.056 -16.258  1.00 19.530          N  
ATOM   2151  CA  THR A 141       6.585  13.712 -16.821  1.00 18.900          C  
ATOM   2152  C   THR A 141       7.929  13.352 -17.474  1.00 18.390          C  
ATOM   2153  O   THR A 141       8.360  12.188 -17.433  1.00 17.950          O  
ATOM   2154  CB  THR A 141       5.430  13.594 -17.828  1.00 26.710          C  
ATOM   2155  OG1 THR A 141       5.599  14.564 -18.873  1.00 26.710          O  
ATOM   2156  CG2 THR A 141       4.108  13.836 -17.146  1.00 26.710          C  
ATOM   2157  H   THR A 141       6.066  15.788 -16.700  1.00 23.440          H  
ATOM   2158  HA  THR A 141       6.402  13.004 -16.014  1.00 22.680          H  
ATOM   2159  HB  THR A 141       5.417  12.618 -18.240  1.00 32.050          H  
ATOM   2160  HG1 THR A 141       6.247  14.258 -19.537  1.00 32.050          H  
ATOM   2161 1HG2 THR A 141       3.306  13.740 -17.884  1.00 32.050          H  
ATOM   2162 2HG2 THR A 141       3.967  13.100 -16.355  1.00 32.050          H  
ATOM   2163 3HG2 THR A 141       4.089  14.833 -16.719  1.00 32.050          H  
ATOM   2164  N   THR A 142       8.603  14.360 -18.043  1.00 18.490          N  
ATOM   2165  CA  THR A 142       9.931  14.225 -18.645  1.00 18.130          C  
ATOM   2166  C   THR A 142      10.937  13.913 -17.549  1.00 17.950          C  
ATOM   2167  O   THR A 142      11.782  13.020 -17.691  1.00 17.500          O  
ATOM   2168  CB  THR A 142      10.356  15.506 -19.417  1.00 25.530          C  
ATOM   2169  OG1 THR A 142       9.478  15.732 -20.541  1.00 25.530          O  
ATOM   2170  CG2 THR A 142      11.790  15.407 -19.905  1.00 25.530          C  
ATOM   2171  H   THR A 142       8.168  15.275 -18.035  1.00 22.190          H  
ATOM   2172  HA  THR A 142       9.916  13.391 -19.347  1.00 21.760          H  
ATOM   2173  HB  THR A 142      10.291  16.355 -18.759  1.00 30.630          H  
ATOM   2174  HG1 THR A 142       8.548  15.545 -20.304  1.00 30.630          H  
ATOM   2175 1HG2 THR A 142      12.058  16.318 -20.434  1.00 30.630          H  
ATOM   2176 2HG2 THR A 142      12.471  15.272 -19.066  1.00 30.630          H  
ATOM   2177 3HG2 THR A 142      11.886  14.558 -20.584  1.00 30.630          H  
ATOM   2178  N   ILE A 143      10.826  14.655 -16.447  1.00 18.310          N  
ATOM   2179  CA  ILE A 143      11.711  14.503 -15.308  1.00 18.140          C  
ATOM   2180  C   ILE A 143      11.549  13.125 -14.708  1.00 17.590          C  
ATOM   2181  O   ILE A 143      12.543  12.466 -14.425  1.00 17.240          O  
ATOM   2182  CB  ILE A 143      11.457  15.583 -14.236  1.00 25.460          C  
ATOM   2183  CG1 ILE A 143      11.865  16.966 -14.817  1.00 25.460          C  
ATOM   2184  CG2 ILE A 143      12.251  15.242 -12.922  1.00 25.460          C  
ATOM   2185  CD1 ILE A 143      11.408  18.168 -14.035  1.00 25.460          C  
ATOM   2186  H   ILE A 143      10.099  15.379 -16.434  1.00 21.970          H  
ATOM   2187  HA  ILE A 143      12.738  14.601 -15.660  1.00 21.770          H  
ATOM   2188  HB  ILE A 143      10.394  15.624 -14.012  1.00 30.560          H  
ATOM   2189 1HG1 ILE A 143      12.926  17.016 -14.879  1.00 30.560          H  
ATOM   2190 2HG1 ILE A 143      11.452  17.045 -15.819  1.00 30.560          H  
ATOM   2191 1HG2 ILE A 143      12.057  16.000 -12.171  1.00 30.560          H  
ATOM   2192 2HG2 ILE A 143      11.931  14.281 -12.528  1.00 30.560          H  
ATOM   2193 3HG2 ILE A 143      13.304  15.196 -13.122  1.00 30.560          H  
ATOM   2194 1HD1 ILE A 143      11.745  19.073 -14.549  1.00 30.560          H  
ATOM   2195 2HD1 ILE A 143      10.322  18.179 -13.983  1.00 30.560          H  
ATOM   2196 3HD1 ILE A 143      11.816  18.152 -13.038  1.00 30.560          H  
ATOM   2197  N   HIS A 144      10.306  12.685 -14.500  1.00 17.590          N  
ATOM   2198  CA  HIS A 144      10.048  11.378 -13.920  1.00 17.190          C  
ATOM   2199  C   HIS A 144      10.516  10.255 -14.857  1.00 16.730          C  
ATOM   2200  O   HIS A 144      11.113   9.278 -14.393  1.00 16.340          O  
ATOM   2201  CB  HIS A 144       8.566  11.252 -13.583  1.00 24.230          C  
ATOM   2202  CG  HIS A 144       8.137  12.181 -12.485  1.00 24.230          C  
ATOM   2203  ND1 HIS A 144       6.812  12.366 -12.135  1.00 24.230          N  
ATOM   2204  CD2 HIS A 144       8.857  12.997 -11.676  1.00 24.230          C  
ATOM   2205  CE1 HIS A 144       6.740  13.252 -11.154  1.00 24.230          C  
ATOM   2206  NE2 HIS A 144       7.969  13.656 -10.871  1.00 24.230          N  
ATOM   2207  H   HIS A 144       9.513  13.296 -14.710  1.00 21.110          H  
ATOM   2208  HA  HIS A 144      10.603  11.277 -12.990  1.00 20.630          H  
ATOM   2209 1HB  HIS A 144       7.968  11.457 -14.472  1.00 29.070          H  
ATOM   2210 2HB  HIS A 144       8.352  10.253 -13.262  1.00 29.070          H  
ATOM   2211  HD1 HIS A 144       6.019  12.006 -12.628  1.00 29.070          H  
ATOM   2212  HD2 HIS A 144       9.921  13.201 -11.584  1.00 29.070          H  
ATOM   2213  HE1 HIS A 144       5.776  13.537 -10.732  1.00 29.070          H  
ATOM   2214  N   THR A 145      10.341  10.413 -16.176  1.00 16.800          N  
ATOM   2215  CA  THR A 145      10.818   9.390 -17.101  1.00 16.430          C  
ATOM   2216  C   THR A 145      12.324   9.239 -16.926  1.00 16.050          C  
ATOM   2217  O   THR A 145      12.844   8.117 -16.797  1.00 15.650          O  
ATOM   2218  CB  THR A 145      10.524   9.760 -18.571  1.00 23.150          C  
ATOM   2219  OG1 THR A 145       9.112   9.866 -18.766  1.00 23.150          O  
ATOM   2220  CG2 THR A 145      11.078   8.660 -19.499  1.00 23.150          C  
ATOM   2221  H   THR A 145       9.818  11.207 -16.546  1.00 20.160          H  
ATOM   2222  HA  THR A 145      10.337   8.444 -16.867  1.00 19.720          H  
ATOM   2223  HB  THR A 145      10.990  10.715 -18.811  1.00 27.780          H  
ATOM   2224  HG1 THR A 145       8.767  10.652 -18.280  1.00 27.780          H  
ATOM   2225 1HG2 THR A 145      10.870   8.920 -20.526  1.00 27.780          H  
ATOM   2226 2HG2 THR A 145      12.154   8.565 -19.374  1.00 27.780          H  
ATOM   2227 3HG2 THR A 145      10.600   7.710 -19.259  1.00 27.780          H  
ATOM   2228  N   ALA A 146      13.031  10.376 -16.922  1.00 16.280          N  
ATOM   2229  CA  ALA A 146      14.463  10.366 -16.710  1.00 16.080          C  
ATOM   2230  C   ALA A 146      14.764   9.799 -15.328  1.00 15.850          C  
ATOM   2231  O   ALA A 146      15.703   9.014 -15.171  1.00 15.550          O  
ATOM   2232  CB  ALA A 146      15.022  11.757 -16.862  1.00 22.590          C  
ATOM   2233  H   ALA A 146      12.550  11.271 -17.070  1.00 19.540          H  
ATOM   2234  HA  ALA A 146      14.915   9.712 -17.451  1.00 19.300          H  
ATOM   2235 1HB  ALA A 146      16.099  11.750 -16.709  1.00 27.110          H  
ATOM   2236 2HB  ALA A 146      14.795  12.133 -17.861  1.00 27.110          H  
ATOM   2237 3HB  ALA A 146      14.546  12.391 -16.119  1.00 27.110          H  
ATOM   2238  N   GLY A 147      13.902  10.130 -14.353  1.00 16.040          N  
ATOM   2239  CA  GLY A 147      13.988   9.692 -12.973  1.00 15.830          C  
ATOM   2240  C   GLY A 147      14.032   8.183 -12.898  1.00 15.460          C  
ATOM   2241  O   GLY A 147      14.709   7.634 -12.030  1.00 15.160          O  
ATOM   2242  H   GLY A 147      13.168  10.796 -14.574  1.00 19.250          H  
ATOM   2243 1HA  GLY A 147      14.856  10.123 -12.483  1.00 19.000          H  
ATOM   2244 2HA  GLY A 147      13.108  10.055 -12.441  1.00 19.000          H  
ATOM   2245  N   HIS A 148      13.314   7.500 -13.792  1.00 15.540          N  
ATOM   2246  CA  HIS A 148      13.330   6.048 -13.830  1.00 15.370          C  
ATOM   2247  C   HIS A 148      14.715   5.559 -14.220  1.00 15.230          C  
ATOM   2248  O   HIS A 148      15.315   4.735 -13.528  1.00 15.230          O  
ATOM   2249  CB  HIS A 148      12.315   5.476 -14.820  1.00 21.590          C  
ATOM   2250  CG  HIS A 148      12.336   3.975 -14.850  1.00 21.590          C  
ATOM   2251  ND1 HIS A 148      11.780   3.204 -13.852  1.00 21.590          N  
ATOM   2252  CD2 HIS A 148      12.883   3.102 -15.740  1.00 21.590          C  
ATOM   2253  CE1 HIS A 148      11.972   1.918 -14.132  1.00 21.590          C  
ATOM   2254  NE2 HIS A 148      12.641   1.835 -15.266  1.00 21.590          N  
ATOM   2255  H   HIS A 148      12.707   8.027 -14.430  1.00 18.650          H  
ATOM   2256  HA  HIS A 148      13.096   5.652 -12.845  1.00 18.440          H  
ATOM   2257 1HB  HIS A 148      11.309   5.813 -14.552  1.00 25.900          H  
ATOM   2258 2HB  HIS A 148      12.524   5.840 -15.819  1.00 25.900          H  
ATOM   2259  HD2 HIS A 148      13.421   3.362 -16.653  1.00 25.900          H  
ATOM   2260  HE1 HIS A 148      11.642   1.070 -13.525  1.00 25.900          H  
ATOM   2261  HE2 HIS A 148      12.933   0.971 -15.706  1.00 25.900          H  
ATOM   2262  N   SER A 149      15.260   6.098 -15.323  1.00 15.240          N  
ATOM   2263  CA  SER A 149      16.581   5.627 -15.778  1.00 15.340          C  
ATOM   2264  C   SER A 149      17.677   5.888 -14.730  1.00 15.910          C  
ATOM   2265  O   SER A 149      18.644   5.127 -14.617  1.00 16.170          O  
ATOM   2266  CB  SER A 149      16.980   6.321 -17.075  1.00 21.440          C  
ATOM   2267  OG  SER A 149      17.330   7.677 -16.861  1.00 21.440          O  
ATOM   2268  H   SER A 149      14.703   6.785 -15.850  1.00 18.290          H  
ATOM   2269  HA  SER A 149      16.520   4.553 -15.952  1.00 18.410          H  
ATOM   2270 1HB  SER A 149      17.818   5.794 -17.525  1.00 25.720          H  
ATOM   2271 2HB  SER A 149      16.146   6.271 -17.774  1.00 25.720          H  
ATOM   2272  HG  SER A 149      16.567   8.089 -16.411  1.00 25.720          H  
ATOM   2273  N   LEU A 150      17.471   6.916 -13.912  1.00 16.240          N  
ATOM   2274  CA  LEU A 150      18.382   7.299 -12.844  1.00 16.900          C  
ATOM   2275  C   LEU A 150      18.177   6.404 -11.594  1.00 17.180          C  
ATOM   2276  O   LEU A 150      19.143   5.935 -10.968  1.00 17.450          O  
ATOM   2277  CB  LEU A 150      18.083   8.772 -12.563  1.00 23.400          C  
ATOM   2278  CG  LEU A 150      18.378   9.755 -13.764  1.00 23.400          C  
ATOM   2279  CD1 LEU A 150      17.773  11.076 -13.467  1.00 23.400          C  
ATOM   2280  CD2 LEU A 150      19.824   9.942 -13.970  1.00 23.400          C  
ATOM   2281  H   LEU A 150      16.684   7.536 -14.130  1.00 19.490          H  
ATOM   2282  HA  LEU A 150      19.402   7.173 -13.193  1.00 20.280          H  
ATOM   2283 1HB  LEU A 150      17.032   8.861 -12.323  1.00 28.080          H  
ATOM   2284 2HB  LEU A 150      18.643   9.092 -11.707  1.00 28.080          H  
ATOM   2285  HG  LEU A 150      17.960   9.354 -14.663  1.00 28.080          H  
ATOM   2286 1HD1 LEU A 150      17.954  11.747 -14.281  1.00 28.080          H  
ATOM   2287 2HD1 LEU A 150      16.718  10.969 -13.336  1.00 28.080          H  
ATOM   2288 3HD1 LEU A 150      18.215  11.459 -12.565  1.00 28.080          H  
ATOM   2289 1HD2 LEU A 150      19.986  10.611 -14.789  1.00 28.080          H  
ATOM   2290 2HD2 LEU A 150      20.224  10.372 -13.089  1.00 28.080          H  
ATOM   2291 3HD2 LEU A 150      20.306   8.997 -14.185  1.00 28.080          H  
ATOM   2292  N   ALA A 151      16.906   6.150 -11.242  1.00 17.230          N  
ATOM   2293  CA  ALA A 151      16.488   5.295 -10.126  1.00 17.550          C  
ATOM   2294  C   ALA A 151      16.947   3.867 -10.313  1.00 17.670          C  
ATOM   2295  O   ALA A 151      17.322   3.179  -9.355  1.00 17.660          O  
ATOM   2296  CB  ALA A 151      14.986   5.307  -9.983  1.00 24.440          C  
ATOM   2297  H   ALA A 151      16.159   6.609 -11.760  1.00 20.680          H  
ATOM   2298  HA  ALA A 151      16.947   5.674  -9.231  1.00 21.060          H  
ATOM   2299 1HB  ALA A 151      14.719   4.681  -9.160  1.00 29.330          H  
ATOM   2300 2HB  ALA A 151      14.642   6.323  -9.811  1.00 29.330          H  
ATOM   2301 3HB  ALA A 151      14.533   4.917 -10.894  1.00 29.330          H  
ATOM   2302  N   ALA A 152      16.962   3.456 -11.570  1.00 17.890          N  
ATOM   2303  CA  ALA A 152      17.346   2.139 -11.995  1.00 18.130          C  
ATOM   2304  C   ALA A 152      18.772   1.797 -11.584  1.00 18.620          C  
ATOM   2305  O   ALA A 152      19.113   0.616 -11.510  1.00 18.860          O  
ATOM   2306  CB  ALA A 152      17.202   2.022 -13.498  1.00 25.290          C  
ATOM   2307  H   ALA A 152      16.584   4.080 -12.289  1.00 21.470          H  
ATOM   2308  HA  ALA A 152      16.668   1.432 -11.530  1.00 21.760          H  
ATOM   2309 1HB  ALA A 152      17.456   1.012 -13.808  1.00 30.340          H  
ATOM   2310 2HB  ALA A 152      16.168   2.245 -13.778  1.00 30.340          H  
ATOM   2311 3HB  ALA A 152      17.868   2.734 -13.982  1.00 30.340          H  
ATOM   2312  N   GLY A 153      19.639   2.790 -11.343  1.00 18.890          N  
ATOM   2313  CA  GLY A 153      21.011   2.474 -10.991  1.00 19.540          C  
ATOM   2314  C   GLY A 153      21.067   1.578  -9.748  1.00 19.720          C  
ATOM   2315  O   GLY A 153      21.696   0.508  -9.808  1.00 19.510          O  
ATOM   2316  H   GLY A 153      19.348   3.775 -11.379  1.00 22.670          H  
ATOM   2317 1HA  GLY A 153      21.474   1.960 -11.830  1.00 23.450          H  
ATOM   2318 2HA  GLY A 153      21.562   3.397 -10.840  1.00 23.450          H  
ATOM   2319  N   PRO A 154      20.646   2.082  -8.559  1.00 20.220          N  
ATOM   2320  CA  PRO A 154      20.461   1.376  -7.292  1.00 20.530          C  
ATOM   2321  C   PRO A 154      19.545   0.166  -7.342  1.00 19.980          C  
ATOM   2322  O   PRO A 154      19.758  -0.812  -6.622  1.00 19.800          O  
ATOM   2323  CB  PRO A 154      19.825   2.450  -6.417  1.00 30.800          C  
ATOM   2324  CG  PRO A 154      20.318   3.697  -6.932  1.00 30.800          C  
ATOM   2325  CD  PRO A 154      20.439   3.528  -8.430  1.00 30.800          C  
ATOM   2326  HA  PRO A 154      21.445   1.088  -6.894  1.00 24.640          H  
ATOM   2327 1HB  PRO A 154      18.727   2.374  -6.470  1.00 36.950          H  
ATOM   2328 2HB  PRO A 154      20.096   2.327  -5.386  1.00 36.950          H  
ATOM   2329 1HG  PRO A 154      19.588   4.423  -6.647  1.00 36.950          H  
ATOM   2330 2HG  PRO A 154      21.267   3.981  -6.446  1.00 36.950          H  
ATOM   2331 1HD  PRO A 154      19.538   3.868  -8.921  1.00 36.950          H  
ATOM   2332 2HD  PRO A 154      21.329   4.091  -8.763  1.00 36.950          H  
ATOM   2333  N   GLU A 155      18.537   0.197  -8.212  1.00 19.790          N  
ATOM   2334  CA  GLU A 155      17.633  -0.940  -8.274  1.00 19.420          C  
ATOM   2335  C   GLU A 155      18.374  -2.121  -8.875  1.00 19.030          C  
ATOM   2336  O   GLU A 155      18.351  -3.228  -8.329  1.00 18.830          O  
ATOM   2337  CB  GLU A 155      16.400  -0.580  -9.088  1.00 27.340          C  
ATOM   2338  CG  GLU A 155      15.501   0.471  -8.406  1.00 27.340          C  
ATOM   2339  CD  GLU A 155      14.382   0.953  -9.275  1.00 27.340          C  
ATOM   2340  OE1 GLU A 155      14.255   0.438 -10.364  1.00 27.340          O  
ATOM   2341  OE2 GLU A 155      13.673   1.867  -8.869  1.00 27.340          O  
ATOM   2342  H   GLU A 155      18.320   1.036  -8.764  1.00 23.750          H  
ATOM   2343  HA  GLU A 155      17.323  -1.202  -7.264  1.00 23.300          H  
ATOM   2344 1HB  GLU A 155      16.708  -0.211 -10.048  1.00 32.800          H  
ATOM   2345 2HB  GLU A 155      15.808  -1.475  -9.259  1.00 32.800          H  
ATOM   2346 1HG  GLU A 155      15.074   0.025  -7.508  1.00 32.800          H  
ATOM   2347 2HG  GLU A 155      16.110   1.316  -8.100  1.00 32.800          H  
ATOM   2348  N   ALA A 156      19.007  -1.878 -10.025  1.00 18.960          N  
ATOM   2349  CA  ALA A 156      19.827  -2.855 -10.712  1.00 18.700          C  
ATOM   2350  C   ALA A 156      21.074  -3.206  -9.892  1.00 18.700          C  
ATOM   2351  O   ALA A 156      21.548  -4.343  -9.929  1.00 18.560          O  
ATOM   2352  CB  ALA A 156      20.226  -2.327 -12.077  1.00 26.280          C  
ATOM   2353  H   ALA A 156      18.944  -0.944 -10.438  1.00 22.750          H  
ATOM   2354  HA  ALA A 156      19.237  -3.761 -10.837  1.00 22.440          H  
ATOM   2355 1HB  ALA A 156      20.813  -3.074 -12.603  1.00 31.540          H  
ATOM   2356 2HB  ALA A 156      19.333  -2.098 -12.652  1.00 31.540          H  
ATOM   2357 3HB  ALA A 156      20.817  -1.418 -11.955  1.00 31.540          H  
ATOM   2358  N   GLY A 157      21.624  -2.215  -9.158  1.00 18.940          N  
ATOM   2359  CA  GLY A 157      22.853  -2.397  -8.399  1.00 19.040          C  
ATOM   2360  C   GLY A 157      24.044  -2.287  -9.345  1.00 19.410          C  
ATOM   2361  O   GLY A 157      25.070  -2.947  -9.159  1.00 19.400          O  
ATOM   2362  H   GLY A 157      21.219  -1.281  -9.161  1.00 22.730          H  
ATOM   2363 1HA  GLY A 157      22.916  -1.632  -7.623  1.00 22.850          H  
ATOM   2364 2HA  GLY A 157      22.848  -3.369  -7.908  1.00 22.850          H  
ATOM   2365  N   GLU A 158      23.848  -1.521 -10.423  1.00 19.850          N  
ATOM   2366  CA  GLU A 158      24.853  -1.331 -11.468  1.00 20.340          C  
ATOM   2367  C   GLU A 158      25.421   0.082 -11.472  1.00 19.960          C  
ATOM   2368  O   GLU A 158      26.567   0.309 -11.864  1.00 20.230          O  
ATOM   2369  CB  GLU A 158      24.262  -1.657 -12.844  1.00 28.280          C  
ATOM   2370  CG  GLU A 158      23.871  -3.124 -13.039  1.00 28.280          C  
ATOM   2371  CD  GLU A 158      23.276  -3.396 -14.409  1.00 28.280          C  
ATOM   2372  OE1 GLU A 158      23.072  -2.453 -15.135  1.00 28.280          O  
ATOM   2373  OE2 GLU A 158      23.038  -4.539 -14.727  1.00 28.280          O  
ATOM   2374  H   GLU A 158      22.992  -0.969 -10.438  1.00 23.820          H  
ATOM   2375  HA  GLU A 158      25.676  -2.018 -11.279  1.00 24.410          H  
ATOM   2376 1HB  GLU A 158      23.365  -1.055 -12.998  1.00 33.940          H  
ATOM   2377 2HB  GLU A 158      24.975  -1.387 -13.621  1.00 33.940          H  
ATOM   2378 1HG  GLU A 158      24.762  -3.737 -12.912  1.00 33.940          H  
ATOM   2379 2HG  GLU A 158      23.164  -3.409 -12.263  1.00 33.940          H  
ATOM   2380  N   ASN A 159      24.594   1.040 -11.072  1.00 19.400          N  
ATOM   2381  CA  ASN A 159      24.954   2.450 -11.063  1.00 19.090          C  
ATOM   2382  C   ASN A 159      24.423   3.058  -9.776  1.00 18.230          C  
ATOM   2383  O   ASN A 159      23.758   4.091  -9.797  1.00 17.360          O  
ATOM   2384  CB  ASN A 159      24.427   3.168 -12.305  1.00 26.850          C  
ATOM   2385  CG  ASN A 159      25.015   4.549 -12.517  1.00 26.850          C  
ATOM   2386  OD1 ASN A 159      26.206   4.770 -12.269  1.00 26.850          O  
ATOM   2387  ND2 ASN A 159      24.176   5.463 -12.966  1.00 26.850          N  
ATOM   2388  H   ASN A 159      23.664   0.783 -10.748  1.00 23.280          H  
ATOM   2389  HA  ASN A 159      26.042   2.539 -11.041  1.00 22.910          H  
ATOM   2390 1HB  ASN A 159      24.656   2.561 -13.181  1.00 32.220          H  
ATOM   2391 2HB  ASN A 159      23.367   3.268 -12.259  1.00 32.220          H  
ATOM   2392 1HD2 ASN A 159      24.466   6.426 -13.106  1.00 32.220          H  
ATOM   2393 2HD2 ASN A 159      23.223   5.216 -13.142  1.00 32.220          H  
ATOM   2394  N   GLN A 160      24.692   2.365  -8.671  1.00 18.580          N  
ATOM   2395  CA  GLN A 160      24.222   2.682  -7.318  1.00 18.000          C  
ATOM   2396  C   GLN A 160      24.755   3.989  -6.708  1.00 17.590          C  
ATOM   2397  O   GLN A 160      24.226   4.489  -5.701  1.00 17.130          O  
ATOM   2398  CB  GLN A 160      24.519   1.490  -6.404  1.00 25.430          C  
ATOM   2399  CG  GLN A 160      25.988   1.157  -6.123  1.00 25.430          C  
ATOM   2400  CD  GLN A 160      26.587   0.217  -7.145  1.00 25.430          C  
ATOM   2401  OE1 GLN A 160      26.250   0.284  -8.327  1.00 25.430          O  
ATOM   2402  NE2 GLN A 160      27.462  -0.667  -6.705  1.00 25.430          N  
ATOM   2403  H   GLN A 160      25.273   1.534  -8.789  1.00 22.300          H  
ATOM   2404  HA  GLN A 160      23.145   2.780  -7.370  1.00 21.600          H  
ATOM   2405 1HB  GLN A 160      24.085   1.675  -5.471  1.00 30.520          H  
ATOM   2406 2HB  GLN A 160      24.042   0.596  -6.809  1.00 30.520          H  
ATOM   2407 1HG  GLN A 160      26.576   2.061  -6.127  1.00 30.520          H  
ATOM   2408 2HG  GLN A 160      26.048   0.682  -5.144  1.00 30.520          H  
ATOM   2409 1HE2 GLN A 160      27.878  -1.319  -7.346  1.00 30.520          H  
ATOM   2410 2HE2 GLN A 160      27.706  -0.697  -5.737  1.00 30.520          H  
ATOM   2411  N   LYS A 161      25.832   4.506  -7.285  1.00 17.870          N  
ATOM   2412  CA  LYS A 161      26.446   5.751  -6.857  1.00 17.670          C  
ATOM   2413  C   LYS A 161      26.876   6.563  -8.065  1.00 17.740          C  
ATOM   2414  O   LYS A 161      27.560   6.043  -8.949  1.00 17.680          O  
ATOM   2415  CB  LYS A 161      27.673   5.496  -5.973  1.00 24.820          C  
ATOM   2416  CG  LYS A 161      27.397   4.866  -4.619  1.00 24.820          C  
ATOM   2417  CD  LYS A 161      28.688   4.724  -3.813  1.00 24.820          C  
ATOM   2418  CE  LYS A 161      28.412   4.201  -2.414  1.00 24.820          C  
ATOM   2419  NZ  LYS A 161      29.653   4.077  -1.607  1.00 24.820          N  
ATOM   2420  H   LYS A 161      26.207   4.026  -8.092  1.00 21.440          H  
ATOM   2421  HA  LYS A 161      25.710   6.335  -6.303  1.00 21.200          H  
ATOM   2422 1HB  LYS A 161      28.361   4.838  -6.504  1.00 29.780          H  
ATOM   2423 2HB  LYS A 161      28.195   6.439  -5.802  1.00 29.780          H  
ATOM   2424 1HG  LYS A 161      26.692   5.491  -4.069  1.00 29.780          H  
ATOM   2425 2HG  LYS A 161      26.952   3.889  -4.744  1.00 29.780          H  
ATOM   2426 1HD  LYS A 161      29.366   4.040  -4.324  1.00 29.780          H  
ATOM   2427 2HD  LYS A 161      29.178   5.697  -3.727  1.00 29.780          H  
ATOM   2428 1HE  LYS A 161      27.748   4.910  -1.916  1.00 29.780          H  
ATOM   2429 2HE  LYS A 161      27.915   3.232  -2.461  1.00 29.780          H  
ATOM   2430 1HZ  LYS A 161      29.374   3.779  -0.635  1.00 29.780          H  
ATOM   2431 2HZ  LYS A 161      30.294   3.417  -2.014  1.00 29.780          H  
ATOM   2432 3HZ  LYS A 161      30.108   5.018  -1.547  1.00 29.780          H  
ATOM   2433  N   GLN A 162      26.522   7.847  -8.083  1.00 17.950          N  
ATOM   2434  CA  GLN A 162      26.947   8.703  -9.175  1.00 18.130          C  
ATOM   2435  C   GLN A 162      27.093  10.167  -8.697  1.00 17.390          C  
ATOM   2436  O   GLN A 162      26.128  10.727  -8.175  1.00 16.560          O  
ATOM   2437  CB  GLN A 162      25.951   8.580 -10.333  1.00 25.310          C  
ATOM   2438  CG  GLN A 162      26.339   9.341 -11.569  1.00 25.310          C  
ATOM   2439  CD  GLN A 162      25.484   8.994 -12.797  1.00 25.310          C  
ATOM   2440  OE1 GLN A 162      24.426   8.329 -12.766  1.00 25.310          O  
ATOM   2441  NE2 GLN A 162      25.965   9.460 -13.927  1.00 25.310          N  
ATOM   2442  H   GLN A 162      25.947   8.215  -7.337  1.00 21.540          H  
ATOM   2443  HA  GLN A 162      27.874   8.307  -9.555  1.00 21.760          H  
ATOM   2444 1HB  GLN A 162      25.840   7.526 -10.608  1.00 30.370          H  
ATOM   2445 2HB  GLN A 162      24.976   8.935 -10.008  1.00 30.370          H  
ATOM   2446 1HG  GLN A 162      26.240  10.411 -11.371  1.00 30.370          H  
ATOM   2447 2HG  GLN A 162      27.371   9.103 -11.807  1.00 30.370          H  
ATOM   2448 1HE2 GLN A 162      25.478   9.315 -14.804  1.00 30.370          H  
ATOM   2449 2HE2 GLN A 162      26.805   9.988 -13.935  1.00 30.370          H  
ATOM   2450  N   PRO A 163      28.286  10.791  -8.848  1.00 17.720          N  
ATOM   2451  CA  PRO A 163      28.610  12.178  -8.513  1.00 18.000          C  
ATOM   2452  C   PRO A 163      27.760  13.154  -9.296  1.00 17.980          C  
ATOM   2453  O   PRO A 163      27.438  12.873 -10.451  1.00 17.490          O  
ATOM   2454  CB  PRO A 163      30.074  12.299  -8.954  1.00 27.000          C  
ATOM   2455  CG  PRO A 163      30.621  10.912  -8.891  1.00 27.000          C  
ATOM   2456  CD  PRO A 163      29.474  10.012  -9.278  1.00 27.000          C  
ATOM   2457  HA  PRO A 163      28.498  12.340  -7.432  1.00 21.600          H  
ATOM   2458 1HB  PRO A 163      30.108  12.692  -9.968  1.00 32.400          H  
ATOM   2459 2HB  PRO A 163      30.606  13.015  -8.306  1.00 32.400          H  
ATOM   2460 1HG  PRO A 163      31.483  10.816  -9.574  1.00 32.400          H  
ATOM   2461 2HG  PRO A 163      30.998  10.702  -7.880  1.00 32.400          H  
ATOM   2462 1HD  PRO A 163      29.456   9.831 -10.360  1.00 32.400          H  
ATOM   2463 2HD  PRO A 163      29.600   9.093  -8.682  1.00 32.400          H  
ATOM   2464  N   GLU A 164      27.475  14.326  -8.717  1.00 18.650          N  
ATOM   2465  CA  GLU A 164      26.676  15.342  -9.400  1.00 18.880          C  
ATOM   2466  C   GLU A 164      27.291  15.813 -10.726  1.00 18.840          C  
ATOM   2467  O   GLU A 164      26.570  16.203 -11.652  1.00 18.830          O  
ATOM   2468  CB  GLU A 164      26.425  16.546  -8.473  1.00 26.340          C  
ATOM   2469  CG  GLU A 164      27.669  17.318  -7.969  1.00 26.340          C  
ATOM   2470  CD  GLU A 164      28.290  16.722  -6.725  1.00 26.340          C  
ATOM   2471  OE1 GLU A 164      28.121  15.541  -6.504  1.00 26.340          O  
ATOM   2472  OE2 GLU A 164      28.929  17.443  -6.002  1.00 26.340          O  
ATOM   2473  H   GLU A 164      27.782  14.511  -7.756  1.00 22.380          H  
ATOM   2474  HA  GLU A 164      25.710  14.908  -9.600  1.00 22.660          H  
ATOM   2475 1HB  GLU A 164      25.791  17.266  -8.993  1.00 31.610          H  
ATOM   2476 2HB  GLU A 164      25.873  16.212  -7.597  1.00 31.610          H  
ATOM   2477 1HG  GLU A 164      28.422  17.388  -8.745  1.00 31.610          H  
ATOM   2478 2HG  GLU A 164      27.353  18.333  -7.737  1.00 31.610          H  
ATOM   2479  N   LYS A 165      28.624  15.721 -10.847  1.00 18.970          N  
ATOM   2480  CA  LYS A 165      29.318  16.130 -12.065  1.00 19.130          C  
ATOM   2481  C   LYS A 165      29.069  15.169 -13.224  1.00 18.360          C  
ATOM   2482  O   LYS A 165      29.342  15.501 -14.378  1.00 18.430          O  
ATOM   2483  CB  LYS A 165      30.824  16.295 -11.819  1.00 26.720          C  
ATOM   2484  CG  LYS A 165      31.591  15.007 -11.540  1.00 26.720          C  
ATOM   2485  CD  LYS A 165      33.070  15.281 -11.277  1.00 26.720          C  
ATOM   2486  CE  LYS A 165      33.842  13.987 -11.023  1.00 26.720          C  
ATOM   2487  NZ  LYS A 165      35.285  14.249 -10.728  1.00 26.720          N  
ATOM   2488  H   LYS A 165      29.169  15.415 -10.051  1.00 22.760          H  
ATOM   2489  HA  LYS A 165      28.925  17.103 -12.361  1.00 22.960          H  
ATOM   2490 1HB  LYS A 165      31.276  16.762 -12.694  1.00 32.060          H  
ATOM   2491 2HB  LYS A 165      30.978  16.967 -10.976  1.00 32.060          H  
ATOM   2492 1HG  LYS A 165      31.172  14.532 -10.674  1.00 32.060          H  
ATOM   2493 2HG  LYS A 165      31.504  14.331 -12.390  1.00 32.060          H  
ATOM   2494 1HD  LYS A 165      33.500  15.783 -12.144  1.00 32.060          H  
ATOM   2495 2HD  LYS A 165      33.174  15.934 -10.410  1.00 32.060          H  
ATOM   2496 1HE  LYS A 165      33.395  13.467 -10.175  1.00 32.060          H  
ATOM   2497 2HE  LYS A 165      33.770  13.349 -11.905  1.00 32.060          H  
ATOM   2498 1HZ  LYS A 165      35.764  13.373 -10.564  1.00 32.060          H  
ATOM   2499 2HZ  LYS A 165      35.711  14.721 -11.513  1.00 32.060          H  
ATOM   2500 3HZ  LYS A 165      35.362  14.830  -9.905  1.00 32.060          H  
ATOM   2501  N   ASN A 166      28.607  13.957 -12.908  1.00 17.720          N  
ATOM   2502  CA  ASN A 166      28.291  12.954 -13.905  1.00 17.040          C  
ATOM   2503  C   ASN A 166      26.772  12.878 -14.039  1.00 16.160          C  
ATOM   2504  O   ASN A 166      26.231  12.668 -15.139  1.00 16.470          O  
ATOM   2505  CB  ASN A 166      28.898  11.615 -13.536  1.00 24.130          C  
ATOM   2506  CG  ASN A 166      30.413  11.630 -13.560  1.00 24.130          C  
ATOM   2507  OD1 ASN A 166      31.047  12.419 -14.269  1.00 24.130          O  
ATOM   2508  ND2 ASN A 166      31.015  10.740 -12.817  1.00 24.130          N  
ATOM   2509  H   ASN A 166      28.410  13.743 -11.935  1.00 21.260          H  
ATOM   2510  HA  ASN A 166      28.689  13.269 -14.870  1.00 20.450          H  
ATOM   2511 1HB  ASN A 166      28.565  11.337 -12.531  1.00 28.950          H  
ATOM   2512 2HB  ASN A 166      28.547  10.854 -14.223  1.00 28.950          H  
ATOM   2513 1HD2 ASN A 166      32.015  10.693 -12.809  1.00 28.950          H  
ATOM   2514 2HD2 ASN A 166      30.485  10.090 -12.281  1.00 28.950          H  
ATOM   2515  N   ALA A 167      26.081  13.059 -12.901  1.00 15.140          N  
ATOM   2516  CA  ALA A 167      24.635  12.975 -12.834  1.00 14.560          C  
ATOM   2517  C   ALA A 167      24.002  14.000 -13.730  1.00 14.950          C  
ATOM   2518  O   ALA A 167      23.015  13.707 -14.395  1.00 14.810          O  
ATOM   2519  CB  ALA A 167      24.143  13.206 -11.425  1.00 20.620          C  
ATOM   2520  H   ALA A 167      26.587  13.214 -12.033  1.00 18.170          H  
ATOM   2521  HA  ALA A 167      24.342  11.981 -13.166  1.00 17.470          H  
ATOM   2522 1HB  ALA A 167      23.064  13.124 -11.401  1.00 24.740          H  
ATOM   2523 2HB  ALA A 167      24.593  12.475 -10.752  1.00 24.740          H  
ATOM   2524 3HB  ALA A 167      24.420  14.190 -11.132  1.00 24.740          H  
ATOM   2525  N   GLY A 168      24.579  15.209 -13.785  1.00 15.530          N  
ATOM   2526  CA  GLY A 168      24.003  16.245 -14.619  1.00 16.100          C  
ATOM   2527  C   GLY A 168      23.893  15.774 -16.051  1.00 17.170          C  
ATOM   2528  O   GLY A 168      22.794  15.517 -16.534  1.00 17.360          O  
ATOM   2529  H   GLY A 168      25.382  15.427 -13.185  1.00 18.640          H  
ATOM   2530 1HA  GLY A 168      23.023  16.496 -14.262  1.00 19.320          H  
ATOM   2531 2HA  GLY A 168      24.596  17.154 -14.548  1.00 19.320          H  
ATOM   2532  N   PRO A 169      25.004  15.544 -16.760  1.00 17.930          N  
ATOM   2533  CA  PRO A 169      25.016  15.036 -18.122  1.00 18.970          C  
ATOM   2534  C   PRO A 169      24.158  13.776 -18.316  1.00 19.050          C  
ATOM   2535  O   PRO A 169      23.479  13.652 -19.347  1.00 19.720          O  
ATOM   2536  CB  PRO A 169      26.507  14.729 -18.313  1.00 28.450          C  
ATOM   2537  CG  PRO A 169      27.207  15.766 -17.448  1.00 28.450          C  
ATOM   2538  CD  PRO A 169      26.336  15.896 -16.220  1.00 28.450          C  
ATOM   2539  HA  PRO A 169      24.692  15.826 -18.803  1.00 22.760          H  
ATOM   2540 1HB  PRO A 169      26.722  13.698 -17.988  1.00 34.150          H  
ATOM   2541 2HB  PRO A 169      26.770  14.797 -19.378  1.00 34.150          H  
ATOM   2542 1HG  PRO A 169      28.226  15.419 -17.185  1.00 34.150          H  
ATOM   2543 2HG  PRO A 169      27.322  16.709 -17.992  1.00 34.150          H  
ATOM   2544 1HD  PRO A 169      26.663  15.198 -15.465  1.00 34.150          H  
ATOM   2545 2HD  PRO A 169      26.372  16.928 -15.862  1.00 34.150          H  
ATOM   2546  N   THR A 170      24.109  12.896 -17.310  1.00 18.490          N  
ATOM   2547  CA  THR A 170      23.318  11.676 -17.403  1.00 18.710          C  
ATOM   2548  C   THR A 170      21.826  11.998 -17.476  1.00 18.930          C  
ATOM   2549  O   THR A 170      21.129  11.606 -18.423  1.00 18.960          O  
ATOM   2550  CB  THR A 170      23.597  10.764 -16.182  1.00 26.110          C  
ATOM   2551  OG1 THR A 170      24.994  10.407 -16.156  1.00 26.110          O  
ATOM   2552  CG2 THR A 170      22.765   9.491 -16.245  1.00 26.110          C  
ATOM   2553  H   THR A 170      24.691  13.016 -16.475  1.00 22.190          H  
ATOM   2554  HA  THR A 170      23.603  11.146 -18.311  1.00 22.450          H  
ATOM   2555  HB  THR A 170      23.352  11.297 -15.273  1.00 31.330          H  
ATOM   2556  HG1 THR A 170      25.524  11.221 -15.971  1.00 31.330          H  
ATOM   2557 1HG2 THR A 170      22.986   8.876 -15.371  1.00 31.330          H  
ATOM   2558 2HG2 THR A 170      21.709   9.732 -16.255  1.00 31.330          H  
ATOM   2559 3HG2 THR A 170      23.014   8.941 -17.151  1.00 31.330          H  
ATOM   2560  N   ALA A 171      21.330  12.692 -16.452  1.00 19.170          N  
ATOM   2561  CA  ALA A 171      19.929  13.051 -16.350  1.00 19.520          C  
ATOM   2562  C   ALA A 171      19.485  13.952 -17.486  1.00 19.670          C  
ATOM   2563  O   ALA A 171      18.399  13.763 -18.043  1.00 19.710          O  
ATOM   2564  CB  ALA A 171      19.714  13.754 -15.034  1.00 27.190          C  
ATOM   2565  H   ALA A 171      21.966  12.993 -15.710  1.00 23.000          H  
ATOM   2566  HA  ALA A 171      19.340  12.138 -16.392  1.00 23.420          H  
ATOM   2567 1HB  ALA A 171      18.693  14.010 -14.896  1.00 32.630          H  
ATOM   2568 2HB  ALA A 171      20.031  13.106 -14.211  1.00 32.630          H  
ATOM   2569 3HB  ALA A 171      20.319  14.656 -15.036  1.00 32.630          H  
ATOM   2570  N   ARG A 172      20.345  14.911 -17.846  1.00 19.830          N  
ATOM   2571  CA  ARG A 172      20.062  15.873 -18.896  1.00 20.010          C  
ATOM   2572  C   ARG A 172      19.888  15.159 -20.227  1.00 20.060          C  
ATOM   2573  O   ARG A 172      18.988  15.486 -20.991  1.00 20.160          O  
ATOM   2574  CB  ARG A 172      21.186  16.897 -18.967  1.00 27.940          C  
ATOM   2575  CG  ARG A 172      21.254  17.876 -17.757  1.00 27.940          C  
ATOM   2576  CD  ARG A 172      22.503  18.680 -17.782  1.00 27.940          C  
ATOM   2577  NE  ARG A 172      22.696  19.476 -16.555  1.00 27.940          N  
ATOM   2578  CZ  ARG A 172      23.877  19.945 -16.116  1.00 27.940          C  
ATOM   2579  NH1 ARG A 172      24.996  19.721 -16.783  1.00 27.940          N  
ATOM   2580  NH2 ARG A 172      23.891  20.635 -14.994  1.00 27.940          N  
ATOM   2581  H   ARG A 172      21.226  15.001 -17.337  1.00 23.800          H  
ATOM   2582  HA  ARG A 172      19.135  16.391 -18.651  1.00 24.010          H  
ATOM   2583 1HB  ARG A 172      22.140  16.376 -19.029  1.00 33.530          H  
ATOM   2584 2HB  ARG A 172      21.078  17.492 -19.873  1.00 33.530          H  
ATOM   2585 1HG  ARG A 172      20.417  18.564 -17.821  1.00 33.530          H  
ATOM   2586 2HG  ARG A 172      21.194  17.336 -16.816  1.00 33.530          H  
ATOM   2587 1HD  ARG A 172      23.345  18.005 -17.891  1.00 33.530          H  
ATOM   2588 2HD  ARG A 172      22.472  19.363 -18.629  1.00 33.530          H  
ATOM   2589  HE  ARG A 172      21.887  19.730 -15.974  1.00 33.530          H  
ATOM   2590 1HH1 ARG A 172      24.976  19.196 -17.644  1.00 33.530          H  
ATOM   2591 2HH1 ARG A 172      25.872  20.088 -16.438  1.00 33.530          H  
ATOM   2592 1HH2 ARG A 172      22.991  20.780 -14.502  1.00 33.530          H  
ATOM   2593 2HH2 ARG A 172      24.751  21.010 -14.625  1.00 33.530          H  
ATOM   2594  N   THR A 173      20.721  14.148 -20.493  1.00 20.080          N  
ATOM   2595  CA  THR A 173      20.592  13.375 -21.717  1.00 20.190          C  
ATOM   2596  C   THR A 173      19.269  12.606 -21.719  1.00 20.770          C  
ATOM   2597  O   THR A 173      18.531  12.640 -22.706  1.00 20.970          O  
ATOM   2598  CB  THR A 173      21.773  12.387 -21.896  1.00 28.220          C  
ATOM   2599  OG1 THR A 173      23.006  13.119 -21.957  1.00 28.220          O  
ATOM   2600  CG2 THR A 173      21.608  11.599 -23.211  1.00 28.220          C  
ATOM   2601  H   THR A 173      21.501  13.956 -19.866  1.00 24.100          H  
ATOM   2602  HA  THR A 173      20.587  14.062 -22.562  1.00 24.230          H  
ATOM   2603  HB  THR A 173      21.808  11.698 -21.050  1.00 33.870          H  
ATOM   2604  HG1 THR A 173      23.224  13.451 -21.058  1.00 33.870          H  
ATOM   2605 1HG2 THR A 173      22.449  10.919 -23.328  1.00 33.870          H  
ATOM   2606 2HG2 THR A 173      20.684  11.023 -23.193  1.00 33.870          H  
ATOM   2607 3HG2 THR A 173      21.584  12.293 -24.049  1.00 33.870          H  
ATOM   2608  N   SER A 174      18.929  11.933 -20.606  1.00 21.150          N  
ATOM   2609  CA  SER A 174      17.680  11.163 -20.558  1.00 21.830          C  
ATOM   2610  C   SER A 174      16.454  12.055 -20.780  1.00 22.020          C  
ATOM   2611  O   SER A 174      15.472  11.636 -21.398  1.00 22.560          O  
ATOM   2612  CB  SER A 174      17.534  10.415 -19.237  1.00 30.290          C  
ATOM   2613  OG  SER A 174      18.486   9.385 -19.101  1.00 30.290          O  
ATOM   2614  H   SER A 174      19.569  11.911 -19.803  1.00 25.380          H  
ATOM   2615  HA  SER A 174      17.710  10.425 -21.359  1.00 26.200          H  
ATOM   2616 1HB  SER A 174      17.647  11.120 -18.417  1.00 36.350          H  
ATOM   2617 2HB  SER A 174      16.536   9.996 -19.176  1.00 36.350          H  
ATOM   2618  HG  SER A 174      18.256   8.906 -18.278  1.00 36.350          H  
ATOM   2619  N   ALA A 175      16.529  13.290 -20.286  1.00 21.660          N  
ATOM   2620  CA  ALA A 175      15.487  14.309 -20.388  1.00 21.870          C  
ATOM   2621  C   ALA A 175      15.129  14.759 -21.814  1.00 21.520          C  
ATOM   2622  O   ALA A 175      14.083  15.388 -21.993  1.00 21.900          O  
ATOM   2623  CB  ALA A 175      15.905  15.554 -19.633  1.00 30.530          C  
ATOM   2624  H   ALA A 175      17.360  13.519 -19.730  1.00 25.990          H  
ATOM   2625  HA  ALA A 175      14.593  13.893 -19.926  1.00 26.240          H  
ATOM   2626 1HB  ALA A 175      15.100  16.285 -19.661  1.00 36.640          H  
ATOM   2627 2HB  ALA A 175      16.131  15.301 -18.629  1.00 36.640          H  
ATOM   2628 3HB  ALA A 175      16.784  15.970 -20.099  1.00 36.640          H  
ATOM   2629  N   THR A 176      16.009  14.563 -22.805  1.00 20.860          N  
ATOM   2630  CA  THR A 176      15.702  15.088 -24.136  1.00 20.500          C  
ATOM   2631  C   THR A 176      15.332  13.984 -25.123  1.00 20.440          C  
ATOM   2632  O   THR A 176      16.027  13.842 -26.135  1.00 20.830          O  
ATOM   2633  OXT THR A 176      14.141  13.675 -25.200  1.00 30.750          O  
ATOM   2634  CB  THR A 176      16.883  15.864 -24.744  1.00 27.890          C  
ATOM   2635  OG1 THR A 176      17.970  14.973 -24.971  1.00 27.890          O  
ATOM   2636  CG2 THR A 176      17.321  16.940 -23.775  1.00 27.890          C  
ATOM   2637  H   THR A 176      16.863  14.014 -22.648  1.00 25.030          H  
ATOM   2638  HA  THR A 176      14.855  15.764 -24.053  1.00 24.600          H  
ATOM   2639  HB  THR A 176      16.585  16.316 -25.688  1.00 33.470          H  
ATOM   2640  HG1 THR A 176      17.662  14.317 -25.632  1.00 33.470          H  
ATOM   2641 1HG2 THR A 176      18.160  17.489 -24.191  1.00 33.470          H  
ATOM   2642 2HG2 THR A 176      16.491  17.619 -23.594  1.00 33.470          H  
ATOM   2643 3HG2 THR A 176      17.621  16.482 -22.839  1.00 33.470          H  
TER                                                                             
ATOM   2645  N   ASN B 177      21.548  10.754 -28.081  1.00 34.290          N  
ATOM   2646  CA  ASN B 177      20.124  10.678 -28.392  1.00 34.160          C  
ATOM   2647  C   ASN B 177      19.840  10.792 -29.884  1.00 33.320          C  
ATOM   2648  O   ASN B 177      19.290   9.870 -30.501  1.00 32.360          O  
ATOM   2649  CB  ASN B 177      19.341  11.751 -27.649  1.00 47.880          C  
ATOM   2650  CG  ASN B 177      19.199  11.485 -26.177  1.00 47.880          C  
ATOM   2651  OD1 ASN B 177      19.410  10.349 -25.729  1.00 47.880          O  
ATOM   2652  ND2 ASN B 177      18.832  12.496 -25.430  1.00 47.880          N  
ATOM   2653 1H   ASN B 177      21.837   9.897 -27.632  1.00 41.150          H  
ATOM   2654 2H   ASN B 177      22.086  10.886 -28.927  1.00 41.150          H  
ATOM   2655 3H   ASN B 177      21.717  11.530 -27.459  1.00 41.150          H  
ATOM   2656  HA  ASN B 177      19.759   9.700 -28.077  1.00 40.990          H  
ATOM   2657 1HB  ASN B 177      19.832  12.719 -27.780  1.00 57.450          H  
ATOM   2658 2HB  ASN B 177      18.345  11.838 -28.085  1.00 57.450          H  
ATOM   2659 1HD2 ASN B 177      18.679  12.388 -24.425  1.00 57.450          H  
ATOM   2660 2HD2 ASN B 177      18.661  13.414 -25.829  1.00 57.450          H  
ATOM   2661  N   GLU B 178      20.191  11.930 -30.460  1.00 33.720          N  
ATOM   2662  CA  GLU B 178      19.896  12.175 -31.857  1.00 33.020          C  
ATOM   2663  C   GLU B 178      20.506  11.111 -32.756  1.00 32.040          C  
ATOM   2664  O   GLU B 178      21.664  10.730 -32.595  1.00 32.280          O  
ATOM   2665  CB  GLU B 178      20.406  13.566 -32.240  1.00 46.510          C  
ATOM   2666  CG  GLU B 178      19.679  14.710 -31.513  1.00 46.510          C  
ATOM   2667  CD  GLU B 178      20.231  14.987 -30.124  1.00 46.510          C  
ATOM   2668  OE1 GLU B 178      21.135  14.281 -29.709  1.00 46.510          O  
ATOM   2669  OE2 GLU B 178      19.749  15.879 -29.478  1.00 46.510          O  
ATOM   2670  H   GLU B 178      20.657  12.672 -29.932  1.00 40.460          H  
ATOM   2671  HA  GLU B 178      18.814  12.154 -31.987  1.00 39.620          H  
ATOM   2672 1HB  GLU B 178      21.471  13.641 -32.019  1.00 55.810          H  
ATOM   2673 2HB  GLU B 178      20.283  13.717 -33.312  1.00 55.810          H  
ATOM   2674 1HG  GLU B 178      19.760  15.617 -32.112  1.00 55.810          H  
ATOM   2675 2HG  GLU B 178      18.623  14.456 -31.431  1.00 55.810          H  
ATOM   2676  N   GLY B 179      19.713  10.643 -33.716  1.00 30.980          N  
ATOM   2677  CA  GLY B 179      20.150   9.644 -34.685  1.00 29.970          C  
ATOM   2678  C   GLY B 179      19.861   8.192 -34.282  1.00 29.200          C  
ATOM   2679  O   GLY B 179      20.046   7.290 -35.101  1.00 28.690          O  
ATOM   2680  H   GLY B 179      18.762  10.979 -33.769  1.00 37.180          H  
ATOM   2681 1HA  GLY B 179      19.668   9.849 -35.641  1.00 35.960          H  
ATOM   2682 2HA  GLY B 179      21.220   9.761 -34.850  1.00 35.960          H  
ATOM   2683  N   SER B 180      19.424   7.951 -33.033  1.00 29.140          N  
ATOM   2684  CA  SER B 180      19.137   6.581 -32.580  1.00 28.490          C  
ATOM   2685  C   SER B 180      17.856   6.003 -33.183  1.00 27.250          C  
ATOM   2686  O   SER B 180      17.656   4.784 -33.213  1.00 26.610          O  
ATOM   2687  CB  SER B 180      19.019   6.568 -31.072  1.00 40.150          C  
ATOM   2688  OG  SER B 180      17.858   7.237 -30.654  1.00 40.150          O  
ATOM   2689  H   SER B 180      19.316   8.718 -32.358  1.00 34.970          H  
ATOM   2690  HA  SER B 180      19.973   5.946 -32.875  1.00 34.190          H  
ATOM   2691 1HB  SER B 180      19.003   5.541 -30.712  1.00 48.180          H  
ATOM   2692 2HB  SER B 180      19.894   7.057 -30.642  1.00 48.180          H  
ATOM   2693  HG  SER B 180      17.960   7.377 -29.708  1.00 48.180          H  
ATOM   2694  N   VAL B 181      16.987   6.887 -33.652  1.00 27.000          N  
ATOM   2695  CA  VAL B 181      15.723   6.557 -34.284  1.00 25.940          C  
ATOM   2696  C   VAL B 181      15.655   7.377 -35.564  1.00 24.970          C  
ATOM   2697  O   VAL B 181      15.882   8.590 -35.540  1.00 24.370          O  
ATOM   2698  CB  VAL B 181      14.524   6.834 -33.350  1.00 36.740          C  
ATOM   2699  CG1 VAL B 181      13.206   6.480 -34.047  1.00 36.740          C  
ATOM   2700  CG2 VAL B 181      14.673   6.006 -32.074  1.00 36.740          C  
ATOM   2701  H   VAL B 181      17.257   7.856 -33.569  1.00 32.400          H  
ATOM   2702  HA  VAL B 181      15.721   5.498 -34.549  1.00 31.130          H  
ATOM   2703  HB  VAL B 181      14.497   7.896 -33.109  1.00 44.090          H  
ATOM   2704 1HG1 VAL B 181      12.371   6.688 -33.392  1.00 44.090          H  
ATOM   2705 2HG1 VAL B 181      13.104   7.065 -34.957  1.00 44.090          H  
ATOM   2706 3HG1 VAL B 181      13.206   5.421 -34.301  1.00 44.090          H  
ATOM   2707 1HG2 VAL B 181      13.852   6.193 -31.426  1.00 44.090          H  
ATOM   2708 2HG2 VAL B 181      14.700   4.948 -32.335  1.00 44.090          H  
ATOM   2709 3HG2 VAL B 181      15.594   6.274 -31.565  1.00 44.090          H  
ATOM   2710  N   THR B 182      15.352   6.730 -36.680  1.00 24.870          N  
ATOM   2711  CA  THR B 182      15.321   7.420 -37.960  1.00 24.170          C  
ATOM   2712  C   THR B 182      13.940   7.354 -38.587  1.00 23.780          C  
ATOM   2713  O   THR B 182      13.012   6.766 -38.026  1.00 23.860          O  
ATOM   2714  CB  THR B 182      16.320   6.800 -38.946  1.00 34.120          C  
ATOM   2715  OG1 THR B 182      15.827   5.515 -39.367  1.00 34.120          O  
ATOM   2716  CG2 THR B 182      17.674   6.616 -38.230  1.00 34.120          C  
ATOM   2717  H   THR B 182      15.161   5.739 -36.654  1.00 29.840          H  
ATOM   2718  HA  THR B 182      15.579   8.468 -37.807  1.00 29.000          H  
ATOM   2719  HB  THR B 182      16.451   7.445 -39.811  1.00 40.940          H  
ATOM   2720  HG1 THR B 182      16.429   5.141 -40.025  1.00 40.940          H  
ATOM   2721 1HG2 THR B 182      18.392   6.172 -38.918  1.00 40.940          H  
ATOM   2722 2HG2 THR B 182      18.044   7.587 -37.899  1.00 40.940          H  
ATOM   2723 3HG2 THR B 182      17.566   5.964 -37.366  1.00 40.940          H  
ATOM   2724  N   GLY B 183      13.820   7.941 -39.776  1.00 23.410          N  
ATOM   2725  CA  GLY B 183      12.580   8.015 -40.551  1.00 23.080          C  
ATOM   2726  C   GLY B 183      11.965   6.661 -40.930  1.00 22.490          C  
ATOM   2727  O   GLY B 183      10.824   6.612 -41.383  1.00 22.070          O  
ATOM   2728  H   GLY B 183      14.640   8.388 -40.159  1.00 28.090          H  
ATOM   2729 1HA  GLY B 183      11.848   8.590 -39.984  1.00 27.700          H  
ATOM   2730 2HA  GLY B 183      12.772   8.582 -41.462  1.00 27.700          H  
ATOM   2731  N   SER B 184      12.717   5.567 -40.781  1.00 22.510          N  
ATOM   2732  CA  SER B 184      12.197   4.240 -41.092  1.00 22.030          C  
ATOM   2733  C   SER B 184      11.327   3.694 -39.955  1.00 22.180          C  
ATOM   2734  O   SER B 184      10.664   2.663 -40.100  1.00 22.350          O  
ATOM   2735  CB  SER B 184      13.324   3.266 -41.371  1.00 31.030          C  
ATOM   2736  OG  SER B 184      14.064   2.997 -40.212  1.00 31.030          O  
ATOM   2737  H   SER B 184      13.664   5.644 -40.404  1.00 27.010          H  
ATOM   2738  HA  SER B 184      11.592   4.316 -41.987  1.00 26.440          H  
ATOM   2739 1HB  SER B 184      12.908   2.337 -41.767  1.00 37.240          H  
ATOM   2740 2HB  SER B 184      13.980   3.682 -42.131  1.00 37.240          H  
ATOM   2741  HG  SER B 184      14.690   2.307 -40.455  1.00 37.240          H  
ATOM   2742  N   CYS B 185      11.319   4.394 -38.815  1.00 22.170          N  
ATOM   2743  CA  CYS B 185      10.626   3.952 -37.617  1.00 22.370          C  
ATOM   2744  C   CYS B 185       9.169   3.539 -37.852  1.00 21.940          C  
ATOM   2745  O   CYS B 185       8.445   4.066 -38.704  1.00 21.560          O  
ATOM   2746  CB  CYS B 185      10.728   4.966 -36.496  1.00 31.240          C  
ATOM   2747  SG  CYS B 185      10.021   4.360 -34.934  1.00 31.240          S  
ATOM   2748  H   CYS B 185      11.866   5.258 -38.756  1.00 26.600          H  
ATOM   2749  HA  CYS B 185      11.151   3.062 -37.262  1.00 26.840          H  
ATOM   2750 1HB  CYS B 185      11.777   5.195 -36.333  1.00 37.490          H  
ATOM   2751 2HB  CYS B 185      10.226   5.891 -36.773  1.00 37.490          H  
ATOM   2752  HG  CYS B 185       8.792   4.893 -35.085  1.00 37.490          H  
ATOM   2753  N   TYR B 186       8.820   2.551 -37.048  1.00 22.030          N  
ATOM   2754  CA  TYR B 186       7.638   1.718 -36.928  1.00 21.700          C  
ATOM   2755  C   TYR B 186       6.193   2.304 -36.950  1.00 21.220          C  
ATOM   2756  O   TYR B 186       5.338   1.676 -37.589  1.00 20.980          O  
ATOM   2757  CB  TYR B 186       7.905   0.972 -35.655  1.00 30.510          C  
ATOM   2758  CG  TYR B 186       9.146   0.180 -35.743  1.00 30.510          C  
ATOM   2759  CD1 TYR B 186      10.205   0.539 -34.926  1.00 30.510          C  
ATOM   2760  CD2 TYR B 186       9.285  -0.843 -36.647  1.00 30.510          C  
ATOM   2761  CE1 TYR B 186      11.393  -0.124 -35.027  1.00 30.510          C  
ATOM   2762  CE2 TYR B 186      10.478  -1.503 -36.737  1.00 30.510          C  
ATOM   2763  CZ  TYR B 186      11.527  -1.154 -35.940  1.00 30.510          C  
ATOM   2764  OH  TYR B 186      12.729  -1.820 -36.061  1.00 30.510          O  
ATOM   2765  H   TYR B 186       9.559   2.301 -36.406  1.00 26.440          H  
ATOM   2766  HA  TYR B 186       7.691   0.997 -37.735  1.00 26.040          H  
ATOM   2767 1HB  TYR B 186       8.060   1.677 -34.923  1.00 36.610          H  
ATOM   2768 2HB  TYR B 186       7.123   0.374 -35.360  1.00 36.610          H  
ATOM   2769  HD1 TYR B 186      10.100   1.355 -34.207  1.00 36.610          H  
ATOM   2770  HD2 TYR B 186       8.466  -1.123 -37.301  1.00 36.610          H  
ATOM   2771  HE1 TYR B 186      12.232   0.161 -34.392  1.00 36.610          H  
ATOM   2772  HE2 TYR B 186      10.602  -2.298 -37.454  1.00 36.610          H  
ATOM   2773  HH  TYR B 186      13.347  -1.501 -35.397  1.00 36.610          H  
ATOM   2774  N   CYS B 187       5.876   3.433 -36.279  1.00 21.260          N  
ATOM   2775  CA  CYS B 187       4.466   3.881 -36.388  1.00 21.020          C  
ATOM   2776  C   CYS B 187       4.251   4.751 -37.621  1.00 21.130          C  
ATOM   2777  O   CYS B 187       4.889   5.792 -37.792  1.00 21.650          O  
ATOM   2778  CB  CYS B 187       4.030   4.631 -35.125  1.00 29.520          C  
ATOM   2779  SG  CYS B 187       3.944   3.585 -33.640  1.00 29.520          S  
ATOM   2780  H   CYS B 187       6.522   3.988 -35.737  1.00 25.510          H  
ATOM   2781  HA  CYS B 187       3.844   2.996 -36.473  1.00 25.220          H  
ATOM   2782 1HB  CYS B 187       4.726   5.444 -34.921  1.00 35.430          H  
ATOM   2783 2HB  CYS B 187       3.047   5.076 -35.290  1.00 35.430          H  
ATOM   2784  N   GLY B 188       3.343   4.299 -38.502  1.00 20.660          N  
ATOM   2785  CA  GLY B 188       2.993   4.978 -39.749  1.00 20.710          C  
ATOM   2786  C   GLY B 188       2.071   6.158 -39.478  1.00 20.600          C  
ATOM   2787  O   GLY B 188       2.265   7.260 -39.992  1.00 20.690          O  
ATOM   2788  H   GLY B 188       2.886   3.420 -38.293  1.00 24.790          H  
ATOM   2789 1HA  GLY B 188       3.907   5.321 -40.237  1.00 24.850          H  
ATOM   2790 2HA  GLY B 188       2.511   4.270 -40.421  1.00 24.850          H  
ATOM   2791  N   LYS B 189       1.042   5.904 -38.674  1.00 20.430          N  
ATOM   2792  CA  LYS B 189       0.132   6.939 -38.230  1.00 20.320          C  
ATOM   2793  C   LYS B 189       0.789   7.427 -36.970  1.00 20.560          C  
ATOM   2794  O   LYS B 189       0.960   6.653 -36.027  1.00 20.830          O  
ATOM   2795  CB  LYS B 189      -1.274   6.393 -37.975  1.00 28.490          C  
ATOM   2796  CG  LYS B 189      -2.289   7.457 -37.544  1.00 28.490          C  
ATOM   2797  CD  LYS B 189      -3.736   6.942 -37.560  1.00 28.490          C  
ATOM   2798  CE  LYS B 189      -3.999   5.900 -36.465  1.00 28.490          C  
ATOM   2799  NZ  LYS B 189      -5.451   5.598 -36.337  1.00 28.490          N  
ATOM   2800  H   LYS B 189       0.924   4.970 -38.318  1.00 24.520          H  
ATOM   2801  HA  LYS B 189       0.095   7.754 -38.953  1.00 24.380          H  
ATOM   2802 1HB  LYS B 189      -1.646   5.916 -38.881  1.00 34.190          H  
ATOM   2803 2HB  LYS B 189      -1.222   5.632 -37.199  1.00 34.190          H  
ATOM   2804 1HG  LYS B 189      -2.050   7.795 -36.529  1.00 34.190          H  
ATOM   2805 2HG  LYS B 189      -2.215   8.314 -38.211  1.00 34.190          H  
ATOM   2806 1HD  LYS B 189      -4.416   7.786 -37.405  1.00 34.190          H  
ATOM   2807 2HD  LYS B 189      -3.956   6.497 -38.530  1.00 34.190          H  
ATOM   2808 1HE  LYS B 189      -3.476   4.981 -36.711  1.00 34.190          H  
ATOM   2809 2HE  LYS B 189      -3.633   6.277 -35.509  1.00 34.190          H  
ATOM   2810 1HZ  LYS B 189      -5.598   4.912 -35.611  1.00 34.190          H  
ATOM   2811 2HZ  LYS B 189      -5.935   6.493 -36.080  1.00 34.190          H  
ATOM   2812 3HZ  LYS B 189      -5.814   5.247 -37.211  1.00 34.190          H  
ATOM   2813  N   ARG B 190       1.217   8.673 -36.958  1.00 20.530          N  
ATOM   2814  CA  ARG B 190       2.013   9.102 -35.837  1.00 20.810          C  
ATOM   2815  C   ARG B 190       2.050  10.624 -35.666  1.00 20.960          C  
ATOM   2816  O   ARG B 190       1.670  11.345 -36.589  1.00 21.060          O  
ATOM   2817  CB  ARG B 190       3.436   8.563 -36.054  1.00 29.020          C  
ATOM   2818  CG  ARG B 190       4.396   9.400 -36.939  1.00 29.020          C  
ATOM   2819  CD  ARG B 190       4.039   9.389 -38.381  1.00 29.020          C  
ATOM   2820  NE  ARG B 190       4.987  10.166 -39.181  1.00 29.020          N  
ATOM   2821  CZ  ARG B 190       4.934  11.507 -39.397  1.00 29.020          C  
ATOM   2822  NH1 ARG B 190       3.967  12.248 -38.875  1.00 29.020          N  
ATOM   2823  NH2 ARG B 190       5.866  12.083 -40.143  1.00 29.020          N  
ATOM   2824  H   ARG B 190       1.024   9.285 -37.737  1.00 24.640          H  
ATOM   2825  HA  ARG B 190       1.566   8.640 -34.960  1.00 24.970          H  
ATOM   2826 1HB  ARG B 190       3.910   8.379 -35.161  1.00 34.830          H  
ATOM   2827 2HB  ARG B 190       3.366   7.595 -36.551  1.00 34.830          H  
ATOM   2828 1HG  ARG B 190       4.432  10.429 -36.605  1.00 34.830          H  
ATOM   2829 2HG  ARG B 190       5.392   8.966 -36.850  1.00 34.830          H  
ATOM   2830 1HD  ARG B 190       4.084   8.358 -38.723  1.00 34.830          H  
ATOM   2831 2HD  ARG B 190       3.048   9.780 -38.551  1.00 34.830          H  
ATOM   2832  HE  ARG B 190       5.748   9.653 -39.607  1.00 34.830          H  
ATOM   2833 1HH1 ARG B 190       3.236  11.822 -38.302  1.00 34.830          H  
ATOM   2834 2HH1 ARG B 190       3.943  13.243 -39.047  1.00 34.830          H  
ATOM   2835 1HH2 ARG B 190       6.607  11.526 -40.547  1.00 34.830          H  
ATOM   2836 2HH2 ARG B 190       5.838  13.078 -40.313  1.00 34.830          H  
ATOM   2837  N   ILE B 191       2.560  11.137 -34.524  1.00 20.990          N  
ATOM   2838  CA  ILE B 191       3.039  10.374 -33.360  1.00 20.910          C  
ATOM   2839  C   ILE B 191       2.302  10.824 -32.084  1.00 21.550          C  
ATOM   2840  O   ILE B 191       2.701  10.511 -30.956  1.00 21.580          O  
ATOM   2841  CB  ILE B 191       4.587  10.471 -33.254  1.00 29.310          C  
ATOM   2842  CG1 ILE B 191       5.143   9.363 -32.368  1.00 29.310          C  
ATOM   2843  CG2 ILE B 191       5.012  11.821 -32.702  1.00 29.310          C  
ATOM   2844  CD1 ILE B 191       5.051   7.912 -32.833  1.00 29.310          C  
ATOM   2845  H   ILE B 191       2.624  12.144 -34.467  1.00 25.190          H  
ATOM   2846  HA  ILE B 191       2.790   9.338 -33.459  1.00 25.090          H  
ATOM   2847  HB  ILE B 191       5.026  10.358 -34.234  1.00 35.170          H  
ATOM   2848 1HG1 ILE B 191       6.172   9.591 -32.152  1.00 35.170          H  
ATOM   2849 2HG1 ILE B 191       4.621   9.393 -31.534  1.00 35.170          H  
ATOM   2850 1HG2 ILE B 191       6.099  11.865 -32.658  1.00 35.170          H  
ATOM   2851 2HG2 ILE B 191       4.648  12.609 -33.354  1.00 35.170          H  
ATOM   2852 3HG2 ILE B 191       4.613  11.971 -31.701  1.00 35.170          H  
ATOM   2853 1HD1 ILE B 191       5.461   7.273 -32.052  1.00 35.170          H  
ATOM   2854 2HD1 ILE B 191       4.025   7.611 -33.005  1.00 35.170          H  
ATOM   2855 3HD1 ILE B 191       5.625   7.774 -33.748  1.00 35.170          H  
ATOM   2856  N   SER B 192       1.240  11.605 -32.261  1.00 22.130          N  
ATOM   2857  CA  SER B 192       0.507  12.134 -31.114  1.00 22.530          C  
ATOM   2858  C   SER B 192      -1.021  12.017 -31.191  1.00 21.920          C  
ATOM   2859  O   SER B 192      -1.723  12.586 -30.351  1.00 21.890          O  
ATOM   2860  CB  SER B 192       0.878  13.587 -30.917  1.00 31.380          C  
ATOM   2861  OG  SER B 192       0.526  14.360 -32.042  1.00 31.380          O  
ATOM   2862  H   SER B 192       0.948  11.852 -33.195  1.00 26.560          H  
ATOM   2863  HA  SER B 192       0.828  11.583 -30.229  1.00 27.040          H  
ATOM   2864 1HB  SER B 192       0.375  13.974 -30.027  1.00 37.660          H  
ATOM   2865 2HB  SER B 192       1.952  13.662 -30.739  1.00 37.660          H  
ATOM   2866  HG  SER B 192       0.732  15.268 -31.804  1.00 37.660          H  
ATOM   2867  N   SER B 193      -1.565  11.316 -32.194  1.00 21.490          N  
ATOM   2868  CA  SER B 193      -3.021  11.226 -32.293  1.00 20.930          C  
ATOM   2869  C   SER B 193      -3.550  10.089 -33.153  1.00 20.990          C  
ATOM   2870  O   SER B 193      -3.022   9.788 -34.223  1.00 21.430          O  
ATOM   2871  CB  SER B 193      -3.617  12.506 -32.827  1.00 29.530          C  
ATOM   2872  OG  SER B 193      -5.017  12.369 -32.949  1.00 29.530          O  
ATOM   2873  H   SER B 193      -0.999  10.837 -32.875  1.00 25.790          H  
ATOM   2874  HA  SER B 193      -3.406  11.076 -31.284  1.00 25.120          H  
ATOM   2875 1HB  SER B 193      -3.386  13.335 -32.160  1.00 35.430          H  
ATOM   2876 2HB  SER B 193      -3.183  12.735 -33.799  1.00 35.430          H  
ATOM   2877  HG  SER B 193      -5.336  13.240 -33.218  1.00 35.430          H  
ATOM   2878  N   ASP B 194      -4.665   9.519 -32.689  1.00 20.590          N  
ATOM   2879  CA  ASP B 194      -5.459   8.477 -33.358  1.00 20.620          C  
ATOM   2880  C   ASP B 194      -6.103   8.986 -34.665  1.00 20.350          C  
ATOM   2881  O   ASP B 194      -6.430   8.206 -35.576  1.00 20.360          O  
ATOM   2882  CB  ASP B 194      -6.574   8.018 -32.416  1.00 28.860          C  
ATOM   2883  CG  ASP B 194      -6.124   7.179 -31.204  1.00 28.860          C  
ATOM   2884  OD1 ASP B 194      -5.004   6.734 -31.192  1.00 28.860          O  
ATOM   2885  OD2 ASP B 194      -6.923   7.003 -30.280  1.00 28.860          O  
ATOM   2886  H   ASP B 194      -4.979   9.835 -31.783  1.00 24.710          H  
ATOM   2887  HA  ASP B 194      -4.805   7.639 -33.591  1.00 24.740          H  
ATOM   2888 1HB  ASP B 194      -7.054   8.899 -32.039  1.00 34.630          H  
ATOM   2889 2HB  ASP B 194      -7.327   7.459 -32.982  1.00 34.630          H  
ATOM   2890  N   SER B 195      -6.237  10.314 -34.711  1.00 20.190          N  
ATOM   2891  CA  SER B 195      -6.832  11.246 -35.682  1.00 20.210          C  
ATOM   2892  C   SER B 195      -8.375  11.147 -35.639  1.00 20.170          C  
ATOM   2893  O   SER B 195      -8.908  10.096 -35.248  1.00 19.920          O  
ATOM   2894  CB  SER B 195      -6.296  10.927 -37.083  1.00 28.290          C  
ATOM   2895  OG  SER B 195      -6.883   9.776 -37.614  1.00 28.290          O  
ATOM   2896  H   SER B 195      -5.847  10.786 -33.897  1.00 24.230          H  
ATOM   2897  HA  SER B 195      -6.512  12.241 -35.393  1.00 24.250          H  
ATOM   2898 1HB  SER B 195      -6.415  11.747 -37.759  1.00 33.940          H  
ATOM   2899 2HB  SER B 195      -5.220  10.755 -36.998  1.00 33.940          H  
ATOM   2900  HG  SER B 195      -6.703   9.071 -36.978  1.00 33.940          H  
ATOM   2901  N   PRO B 196      -9.116  12.173 -36.151  1.00 20.610          N  
ATOM   2902  CA  PRO B 196     -10.563  12.352 -36.000  1.00 20.580          C  
ATOM   2903  C   PRO B 196     -11.527  11.197 -36.301  1.00 19.630          C  
ATOM   2904  O   PRO B 196     -12.505  11.069 -35.572  1.00 19.450          O  
ATOM   2905  CB  PRO B 196     -10.836  13.540 -36.941  1.00 30.870          C  
ATOM   2906  CG  PRO B 196      -9.566  14.332 -36.921  1.00 30.870          C  
ATOM   2907  CD  PRO B 196      -8.475  13.294 -36.909  1.00 30.870          C  
ATOM   2908  HA  PRO B 196     -10.740  12.691 -34.970  1.00 24.700          H  
ATOM   2909 1HB  PRO B 196     -11.140  13.216 -37.938  1.00 37.040          H  
ATOM   2910 2HB  PRO B 196     -11.681  14.125 -36.545  1.00 37.040          H  
ATOM   2911 1HG  PRO B 196      -9.514  14.993 -37.803  1.00 37.040          H  
ATOM   2912 2HG  PRO B 196      -9.539  14.986 -36.036  1.00 37.040          H  
ATOM   2913 1HD  PRO B 196      -8.249  12.995 -37.938  1.00 37.040          H  
ATOM   2914 2HD  PRO B 196      -7.616  13.730 -36.400  1.00 37.040          H  
ATOM   2915  N   PRO B 197     -11.329  10.333 -37.324  1.00 19.060          N  
ATOM   2916  CA  PRO B 197     -12.219   9.226 -37.615  1.00 18.280          C  
ATOM   2917  C   PRO B 197     -12.575   8.373 -36.401  1.00 17.990          C  
ATOM   2918  O   PRO B 197     -13.688   7.849 -36.319  1.00 18.500          O  
ATOM   2919  CB  PRO B 197     -11.426   8.438 -38.660  1.00 27.420          C  
ATOM   2920  CG  PRO B 197     -10.623   9.497 -39.376  1.00 27.420          C  
ATOM   2921  CD  PRO B 197     -10.201  10.441 -38.286  1.00 27.420          C  
ATOM   2922  HA  PRO B 197     -13.137   9.630 -38.066  1.00 21.940          H  
ATOM   2923 1HB  PRO B 197     -10.794   7.686 -38.164  1.00 32.900          H  
ATOM   2924 2HB  PRO B 197     -12.118   7.891 -39.322  1.00 32.900          H  
ATOM   2925 1HG  PRO B 197      -9.762   9.042 -39.894  1.00 32.900          H  
ATOM   2926 2HG  PRO B 197     -11.234   9.988 -40.144  1.00 32.900          H  
ATOM   2927 1HD  PRO B 197      -9.297  10.038 -37.867  1.00 32.900          H  
ATOM   2928 2HD  PRO B 197     -10.073  11.437 -38.691  1.00 32.900          H  
ATOM   2929  N   SER B 198     -11.619   8.172 -35.485  1.00 17.210          N  
ATOM   2930  CA  SER B 198     -11.911   7.344 -34.329  1.00 16.830          C  
ATOM   2931  C   SER B 198     -11.004   7.665 -33.157  1.00 16.560          C  
ATOM   2932  O   SER B 198     -10.097   6.878 -32.850  1.00 16.270          O  
ATOM   2933  CB  SER B 198     -11.783   5.879 -34.694  1.00 23.710          C  
ATOM   2934  OG  SER B 198     -12.236   5.054 -33.653  1.00 23.710          O  
ATOM   2935  H   SER B 198     -10.695   8.620 -35.539  1.00 20.650          H  
ATOM   2936  HA  SER B 198     -12.938   7.540 -34.021  1.00 20.200          H  
ATOM   2937 1HB  SER B 198     -12.358   5.674 -35.596  1.00 28.460          H  
ATOM   2938 2HB  SER B 198     -10.741   5.654 -34.914  1.00 28.460          H  
ATOM   2939  HG  SER B 198     -12.075   4.155 -33.950  1.00 28.460          H  
ATOM   2940  N   VAL B 199     -11.191   8.793 -32.477  1.00 16.700          N  
ATOM   2941  CA  VAL B 199     -10.191   9.075 -31.455  1.00 16.490          C  
ATOM   2942  C   VAL B 199     -10.557   8.380 -30.167  1.00 16.110          C  
ATOM   2943  O   VAL B 199     -11.072   8.995 -29.228  1.00 16.050          O  
ATOM   2944  CB  VAL B 199     -10.012  10.584 -31.189  1.00 23.170          C  
ATOM   2945  CG1 VAL B 199      -8.867  10.811 -30.147  1.00 23.170          C  
ATOM   2946  CG2 VAL B 199      -9.675  11.276 -32.475  1.00 23.170          C  
ATOM   2947  H   VAL B 199     -11.963   9.415 -32.685  1.00 20.040          H  
ATOM   2948  HA  VAL B 199      -9.242   8.682 -31.793  1.00 19.790          H  
ATOM   2949  HB  VAL B 199     -10.935  10.988 -30.774  1.00 27.800          H  
ATOM   2950 1HG1 VAL B 199      -8.755  11.877 -29.962  1.00 27.800          H  
ATOM   2951 2HG1 VAL B 199      -9.078  10.316 -29.216  1.00 27.800          H  
ATOM   2952 3HG1 VAL B 199      -7.939  10.419 -30.537  1.00 27.800          H  
ATOM   2953 1HG2 VAL B 199      -9.548  12.343 -32.303  1.00 27.800          H  
ATOM   2954 2HG2 VAL B 199      -8.753  10.856 -32.856  1.00 27.800          H  
ATOM   2955 3HG2 VAL B 199     -10.473  11.116 -33.192  1.00 27.800          H  
ATOM   2956  N   GLN B 200     -10.202   7.102 -30.123  1.00 15.890          N  
ATOM   2957  CA  GLN B 200     -10.538   6.234 -29.017  1.00 15.600          C  
ATOM   2958  C   GLN B 200      -9.781   6.613 -27.786  1.00 15.450          C  
ATOM   2959  O   GLN B 200     -10.285   6.428 -26.689  1.00 15.250          O  
ATOM   2960  CB  GLN B 200     -10.341   4.757 -29.351  1.00 21.960          C  
ATOM   2961  CG  GLN B 200     -11.293   4.277 -30.417  1.00 21.960          C  
ATOM   2962  CD  GLN B 200     -12.740   4.594 -30.048  1.00 21.960          C  
ATOM   2963  OE1 GLN B 200     -13.160   4.441 -28.882  1.00 21.960          O  
ATOM   2964  NE2 GLN B 200     -13.504   5.040 -31.039  1.00 21.960          N  
ATOM   2965  H   GLN B 200      -9.767   6.731 -30.970  1.00 19.070          H  
ATOM   2966  HA  GLN B 200     -11.588   6.388 -28.783  1.00 18.720          H  
ATOM   2967 1HB  GLN B 200      -9.320   4.595 -29.702  1.00 26.350          H  
ATOM   2968 2HB  GLN B 200     -10.489   4.156 -28.461  1.00 26.350          H  
ATOM   2969 1HG  GLN B 200     -11.057   4.786 -31.348  1.00 26.350          H  
ATOM   2970 2HG  GLN B 200     -11.194   3.201 -30.536  1.00 26.350          H  
ATOM   2971 1HE2 GLN B 200     -14.464   5.263 -30.877  1.00 26.350          H  
ATOM   2972 2HE2 GLN B 200     -13.112   5.145 -31.975  1.00 26.350          H  
ATOM   2973  N   PHE B 201      -8.626   7.254 -27.936  1.00 15.650          N  
ATOM   2974  CA  PHE B 201      -7.874   7.711 -26.775  1.00 15.650          C  
ATOM   2975  C   PHE B 201      -8.842   8.455 -25.816  1.00 15.970          C  
ATOM   2976  O   PHE B 201      -8.698   8.371 -24.599  1.00 15.710          O  
ATOM   2977  CB  PHE B 201      -6.734   8.664 -27.165  1.00 21.910          C  
ATOM   2978  CG  PHE B 201      -5.702   8.864 -26.051  1.00 21.910          C  
ATOM   2979  CD1 PHE B 201      -4.567   8.049 -26.045  1.00 21.910          C  
ATOM   2980  CD2 PHE B 201      -5.852   9.766 -25.009  1.00 21.910          C  
ATOM   2981  CE1 PHE B 201      -3.619   8.145 -25.054  1.00 21.910          C  
ATOM   2982  CE2 PHE B 201      -4.903   9.855 -24.015  1.00 21.910          C  
ATOM   2983  CZ  PHE B 201      -3.786   9.046 -24.040  1.00 21.910          C  
ATOM   2984  H   PHE B 201      -8.200   7.337 -28.875  1.00 18.780          H  
ATOM   2985  HA  PHE B 201      -7.463   6.850 -26.256  1.00 18.780          H  
ATOM   2986 1HB  PHE B 201      -6.222   8.273 -28.050  1.00 26.290          H  
ATOM   2987 2HB  PHE B 201      -7.147   9.633 -27.428  1.00 26.290          H  
ATOM   2988  HD1 PHE B 201      -4.434   7.321 -26.850  1.00 26.290          H  
ATOM   2989  HD2 PHE B 201      -6.718  10.398 -24.957  1.00 26.290          H  
ATOM   2990  HE1 PHE B 201      -2.739   7.502 -25.075  1.00 26.290          H  
ATOM   2991  HE2 PHE B 201      -5.034  10.570 -23.202  1.00 26.290          H  
ATOM   2992  HZ  PHE B 201      -3.040   9.128 -23.251  1.00 26.290          H  
ATOM   2993  N   MET B 202      -9.804   9.246 -26.349  1.00 16.580          N  
ATOM   2994  CA  MET B 202     -10.712  10.046 -25.513  1.00 16.900          C  
ATOM   2995  C   MET B 202     -11.657   9.201 -24.651  1.00 16.980          C  
ATOM   2996  O   MET B 202     -12.247   9.703 -23.693  1.00 16.750          O  
ATOM   2997  CB  MET B 202     -11.569  10.990 -26.359  1.00 23.530          C  
ATOM   2998  CG  MET B 202     -10.832  12.102 -27.123  1.00 23.530          C  
ATOM   2999  SD  MET B 202      -9.854  13.207 -26.087  1.00 23.530          S  
ATOM   3000  CE  MET B 202      -8.205  12.550 -26.363  1.00 23.530          C  
ATOM   3001  H   MET B 202      -9.952   9.279 -27.364  1.00 19.900          H  
ATOM   3002  HA  MET B 202     -10.106  10.637 -24.830  1.00 20.280          H  
ATOM   3003 1HB  MET B 202     -12.107  10.396 -27.103  1.00 28.240          H  
ATOM   3004 2HB  MET B 202     -12.318  11.462 -25.723  1.00 28.240          H  
ATOM   3005 1HG  MET B 202     -10.188  11.656 -27.837  1.00 28.240          H  
ATOM   3006 2HG  MET B 202     -11.565  12.699 -27.662  1.00 28.240          H  
ATOM   3007 1HE  MET B 202      -7.485  13.121 -25.780  1.00 28.240          H  
ATOM   3008 2HE  MET B 202      -8.176  11.524 -26.065  1.00 28.240          H  
ATOM   3009 3HE  MET B 202      -7.955  12.622 -27.421  1.00 28.240          H  
ATOM   3010  N   ASN B 203     -11.862   7.950 -25.046  1.00 17.450          N  
ATOM   3011  CA  ASN B 203     -12.748   7.002 -24.396  1.00 17.770          C  
ATOM   3012  C   ASN B 203     -11.950   6.016 -23.538  1.00 18.010          C  
ATOM   3013  O   ASN B 203     -12.467   4.953 -23.163  1.00 18.480          O  
ATOM   3014  CB  ASN B 203     -13.537   6.221 -25.443  1.00 24.750          C  
ATOM   3015  CG  ASN B 203     -14.492   7.059 -26.246  1.00 24.750          C  
ATOM   3016  OD1 ASN B 203     -15.085   8.027 -25.745  1.00 24.750          O  
ATOM   3017  ND2 ASN B 203     -14.672   6.695 -27.504  1.00 24.750          N  
ATOM   3018  H   ASN B 203     -11.316   7.603 -25.826  1.00 20.940          H  
ATOM   3019  HA  ASN B 203     -13.429   7.544 -23.740  1.00 21.320          H  
ATOM   3020 1HB  ASN B 203     -12.836   5.740 -26.134  1.00 29.700          H  
ATOM   3021 2HB  ASN B 203     -14.102   5.429 -24.955  1.00 29.700          H  
ATOM   3022 1HD2 ASN B 203     -15.298   7.213 -28.084  1.00 29.700          H  
ATOM   3023 2HD2 ASN B 203     -14.184   5.880 -27.896  1.00 29.700          H  
ATOM   3024  N   ARG B 204     -10.678   6.327 -23.274  1.00 17.760          N  
ATOM   3025  CA  ARG B 204      -9.812   5.429 -22.526  1.00 18.010          C  
ATOM   3026  C   ARG B 204      -9.001   6.108 -21.402  1.00 18.400          C  
ATOM   3027  O   ARG B 204      -8.761   7.310 -21.465  1.00 18.300          O  
ATOM   3028  CB  ARG B 204      -8.866   4.770 -23.507  1.00 25.110          C  
ATOM   3029  CG  ARG B 204      -9.366   3.471 -24.125  1.00 25.110          C  
ATOM   3030  CD  ARG B 204     -10.017   3.670 -25.411  1.00 25.110          C  
ATOM   3031  NE  ARG B 204     -10.438   2.435 -25.990  1.00 25.110          N  
ATOM   3032  CZ  ARG B 204     -11.637   1.844 -25.760  1.00 25.110          C  
ATOM   3033  NH1 ARG B 204     -12.540   2.377 -24.930  1.00 25.110          N  
ATOM   3034  NH2 ARG B 204     -11.919   0.703 -26.373  1.00 25.110          N  
ATOM   3035  H   ARG B 204     -10.272   7.204 -23.619  1.00 21.310          H  
ATOM   3036  HA  ARG B 204     -10.448   4.668 -22.095  1.00 21.610          H  
ATOM   3037 1HB  ARG B 204      -8.752   5.459 -24.345  1.00 30.140          H  
ATOM   3038 2HB  ARG B 204      -7.908   4.677 -23.088  1.00 30.140          H  
ATOM   3039 1HG  ARG B 204      -8.534   2.787 -24.264  1.00 30.140          H  
ATOM   3040 2HG  ARG B 204     -10.090   3.021 -23.457  1.00 30.140          H  
ATOM   3041 1HD  ARG B 204     -10.866   4.311 -25.334  1.00 30.140          H  
ATOM   3042 2HD  ARG B 204      -9.294   4.121 -26.088  1.00 30.140          H  
ATOM   3043  HE  ARG B 204      -9.800   1.977 -26.628  1.00 30.140          H  
ATOM   3044 1HH1 ARG B 204     -12.368   3.265 -24.420  1.00 30.140          H  
ATOM   3045 2HH1 ARG B 204     -13.422   1.908 -24.785  1.00 30.140          H  
ATOM   3046 1HH2 ARG B 204     -11.249   0.291 -27.005  1.00 30.140          H  
ATOM   3047 2HH2 ARG B 204     -12.808   0.249 -26.217  1.00 30.140          H  
ATOM   3048  N   LEU B 205      -8.563   5.367 -20.354  1.00 18.960          N  
ATOM   3049  CA  LEU B 205      -8.786   3.937 -20.063  1.00 19.110          C  
ATOM   3050  C   LEU B 205      -8.651   3.708 -18.569  1.00 19.830          C  
ATOM   3051  O   LEU B 205      -7.700   4.196 -17.947  1.00 20.680          O  
ATOM   3052  CB  LEU B 205      -7.740   3.002 -20.737  1.00 26.690          C  
ATOM   3053  CG  LEU B 205      -7.888   1.463 -20.513  1.00 26.690          C  
ATOM   3054  CD1 LEU B 205      -9.148   0.941 -21.179  1.00 26.690          C  
ATOM   3055  CD2 LEU B 205      -6.703   0.775 -21.100  1.00 26.690          C  
ATOM   3056  H   LEU B 205      -8.027   5.869 -19.662  1.00 22.750          H  
ATOM   3057  HA  LEU B 205      -9.793   3.653 -20.340  1.00 22.930          H  
ATOM   3058 1HB  LEU B 205      -7.759   3.101 -21.760  1.00 32.030          H  
ATOM   3059 2HB  LEU B 205      -6.751   3.292 -20.394  1.00 32.030          H  
ATOM   3060  HG  LEU B 205      -7.946   1.242 -19.470  1.00 32.030          H  
ATOM   3061 1HD1 LEU B 205      -9.218  -0.137 -21.016  1.00 32.030          H  
ATOM   3062 2HD1 LEU B 205     -10.027   1.415 -20.761  1.00 32.030          H  
ATOM   3063 3HD1 LEU B 205      -9.107   1.136 -22.246  1.00 32.030          H  
ATOM   3064 1HD2 LEU B 205      -6.800  -0.285 -20.966  1.00 32.030          H  
ATOM   3065 2HD2 LEU B 205      -6.672   0.985 -22.151  1.00 32.030          H  
ATOM   3066 3HD2 LEU B 205      -5.785   1.115 -20.636  1.00 32.030          H  
ATOM   3067  N   ARG B 206      -9.551   2.924 -17.981  1.00 19.830          N  
ATOM   3068  CA  ARG B 206      -9.375   2.529 -16.584  1.00 20.500          C  
ATOM   3069  C   ARG B 206      -8.389   1.356 -16.614  1.00 20.180          C  
ATOM   3070  O   ARG B 206      -8.751   0.195 -16.449  1.00 20.450          O  
ATOM   3071  CB  ARG B 206     -10.704   2.147 -15.959  1.00 28.430          C  
ATOM   3072  CG  ARG B 206     -11.694   3.312 -15.868  1.00 28.430          C  
ATOM   3073  CD  ARG B 206     -13.017   2.902 -15.324  1.00 28.430          C  
ATOM   3074  NE  ARG B 206     -12.937   2.479 -13.930  1.00 28.430          N  
ATOM   3075  CZ  ARG B 206     -12.973   3.281 -12.849  1.00 28.430          C  
ATOM   3076  NH1 ARG B 206     -13.087   4.598 -12.949  1.00 28.430          N  
ATOM   3077  NH2 ARG B 206     -12.890   2.698 -11.679  1.00 28.430          N  
ATOM   3078  H   ARG B 206     -10.351   2.578 -18.493  1.00 23.800          H  
ATOM   3079  HA  ARG B 206      -8.936   3.351 -16.019  1.00 24.600          H  
ATOM   3080 1HB  ARG B 206     -11.170   1.350 -16.538  1.00 34.120          H  
ATOM   3081 2HB  ARG B 206     -10.535   1.766 -14.951  1.00 34.120          H  
ATOM   3082 1HG  ARG B 206     -11.275   4.077 -15.217  1.00 34.120          H  
ATOM   3083 2HG  ARG B 206     -11.850   3.733 -16.860  1.00 34.120          H  
ATOM   3084 1HD  ARG B 206     -13.722   3.726 -15.399  1.00 34.120          H  
ATOM   3085 2HD  ARG B 206     -13.393   2.059 -15.905  1.00 34.120          H  
ATOM   3086  HE  ARG B 206     -12.854   1.465 -13.730  1.00 34.120          H  
ATOM   3087 1HH1 ARG B 206     -13.151   5.036 -13.855  1.00 34.120          H  
ATOM   3088 2HH1 ARG B 206     -13.112   5.167 -12.115  1.00 34.120          H  
ATOM   3089 1HH2 ARG B 206     -12.801   1.669 -11.673  1.00 34.120          H  
ATOM   3090 2HH2 ARG B 206     -12.910   3.232 -10.826  1.00 34.120          H  
ATOM   3091  N   LYS B 207      -7.146   1.732 -16.887  1.00 19.630          N  
ATOM   3092  CA  LYS B 207      -5.987   0.916 -17.213  1.00 19.310          C  
ATOM   3093  C   LYS B 207      -5.291   0.166 -16.105  1.00 19.570          C  
ATOM   3094  O   LYS B 207      -5.429   0.451 -14.915  1.00 19.910          O  
ATOM   3095  CB  LYS B 207      -4.943   1.831 -17.866  1.00 27.160          C  
ATOM   3096  CG  LYS B 207      -4.323   2.841 -16.892  1.00 27.160          C  
ATOM   3097  CD  LYS B 207      -3.433   3.856 -17.598  1.00 27.160          C  
ATOM   3098  CE  LYS B 207      -2.818   4.864 -16.590  1.00 27.160          C  
ATOM   3099  NZ  LYS B 207      -3.841   5.819 -16.027  1.00 27.160          N  
ATOM   3100  H   LYS B 207      -7.046   2.744 -16.971  1.00 23.560          H  
ATOM   3101  HA  LYS B 207      -6.310   0.175 -17.944  1.00 23.170          H  
ATOM   3102 1HB  LYS B 207      -4.141   1.232 -18.295  1.00 32.590          H  
ATOM   3103 2HB  LYS B 207      -5.403   2.395 -18.664  1.00 32.590          H  
ATOM   3104 1HG  LYS B 207      -5.120   3.356 -16.362  1.00 32.590          H  
ATOM   3105 2HG  LYS B 207      -3.712   2.307 -16.158  1.00 32.590          H  
ATOM   3106 1HD  LYS B 207      -2.644   3.337 -18.134  1.00 32.590          H  
ATOM   3107 2HD  LYS B 207      -4.031   4.408 -18.323  1.00 32.590          H  
ATOM   3108 1HE  LYS B 207      -2.367   4.309 -15.767  1.00 32.590          H  
ATOM   3109 2HE  LYS B 207      -2.044   5.440 -17.091  1.00 32.590          H  
ATOM   3110 1HZ  LYS B 207      -3.391   6.456 -15.378  1.00 32.590          H  
ATOM   3111 2HZ  LYS B 207      -4.253   6.347 -16.784  1.00 32.590          H  
ATOM   3112 3HZ  LYS B 207      -4.571   5.306 -15.546  1.00 32.590          H  
ATOM   3113  N   HIS B 208      -4.482  -0.773 -16.568  1.00 19.430          N  
ATOM   3114  CA  HIS B 208      -3.580  -1.607 -15.804  1.00 19.670          C  
ATOM   3115  C   HIS B 208      -2.200  -1.490 -16.452  1.00 19.980          C  
ATOM   3116  O   HIS B 208      -1.987  -1.911 -17.596  1.00 19.780          O  
ATOM   3117  CB  HIS B 208      -4.028  -3.070 -15.823  1.00 27.440          C  
ATOM   3118  CG  HIS B 208      -3.155  -3.932 -15.044  1.00 27.440          C  
ATOM   3119  ND1 HIS B 208      -3.038  -5.292 -15.262  1.00 27.440          N  
ATOM   3120  CD2 HIS B 208      -2.330  -3.639 -14.041  1.00 27.440          C  
ATOM   3121  CE1 HIS B 208      -2.151  -5.777 -14.409  1.00 27.440          C  
ATOM   3122  NE2 HIS B 208      -1.721  -4.782 -13.667  1.00 27.440          N  
ATOM   3123  H   HIS B 208      -4.489  -0.913 -17.564  1.00 23.320          H  
ATOM   3124  HA  HIS B 208      -3.519  -1.254 -14.776  1.00 23.600          H  
ATOM   3125 1HB  HIS B 208      -5.034  -3.150 -15.439  1.00 32.930          H  
ATOM   3126 2HB  HIS B 208      -4.031  -3.440 -16.833  1.00 32.930          H  
ATOM   3127  HD2 HIS B 208      -2.149  -2.666 -13.588  1.00 32.930          H  
ATOM   3128  HE1 HIS B 208      -1.832  -6.802 -14.339  1.00 32.930          H  
ATOM   3129  HE2 HIS B 208      -1.029  -4.772 -12.905  1.00 32.930          H  
ATOM   3130  N   LEU B 209      -1.252  -0.911 -15.739  1.00 20.510          N  
ATOM   3131  CA  LEU B 209       0.052  -0.683 -16.340  1.00 20.850          C  
ATOM   3132  C   LEU B 209       0.983  -1.888 -16.268  1.00 20.770          C  
ATOM   3133  O   LEU B 209       1.301  -2.360 -15.183  1.00 20.760          O  
ATOM   3134  CB  LEU B 209       0.725   0.500 -15.606  1.00 29.050          C  
ATOM   3135  CG  LEU B 209       0.052   1.880 -15.680  1.00 29.050          C  
ATOM   3136  CD1 LEU B 209       0.870   2.870 -14.879  1.00 29.050          C  
ATOM   3137  CD2 LEU B 209      -0.036   2.320 -17.086  1.00 29.050          C  
ATOM   3138  H   LEU B 209      -1.446  -0.607 -14.793  1.00 24.610          H  
ATOM   3139  HA  LEU B 209      -0.087  -0.456 -17.393  1.00 25.020          H  
ATOM   3140 1HB  LEU B 209       0.774   0.234 -14.565  1.00 34.860          H  
ATOM   3141 2HB  LEU B 209       1.715   0.621 -15.927  1.00 34.860          H  
ATOM   3142  HG  LEU B 209      -0.949   1.832 -15.250  1.00 34.860          H  
ATOM   3143 1HD1 LEU B 209       0.402   3.852 -14.926  1.00 34.860          H  
ATOM   3144 2HD1 LEU B 209       0.931   2.565 -13.856  1.00 34.860          H  
ATOM   3145 3HD1 LEU B 209       1.865   2.916 -15.303  1.00 34.860          H  
ATOM   3146 1HD2 LEU B 209      -0.488   3.286 -17.124  1.00 34.860          H  
ATOM   3147 2HD2 LEU B 209       0.951   2.376 -17.521  1.00 34.860          H  
ATOM   3148 3HD2 LEU B 209      -0.640   1.623 -17.635  1.00 34.860          H  
ATOM   3149  N   ARG B 210       1.459  -2.375 -17.432  1.00 20.710          N  
ATOM   3150  CA  ARG B 210       2.383  -3.508 -17.421  1.00 20.620          C  
ATOM   3151  C   ARG B 210       3.767  -3.268 -18.052  1.00 21.030          C  
ATOM   3152  O   ARG B 210       4.787  -3.479 -17.395  1.00 21.470          O  
ATOM   3153  CB  ARG B 210       1.764  -4.682 -18.141  1.00 28.900          C  
ATOM   3154  CG  ARG B 210       0.600  -5.358 -17.437  1.00 28.900          C  
ATOM   3155  CD  ARG B 210       0.027  -6.386 -18.314  1.00 28.900          C  
ATOM   3156  NE  ARG B 210       1.033  -7.393 -18.664  1.00 28.900          N  
ATOM   3157  CZ  ARG B 210       0.946  -8.275 -19.672  1.00 28.900          C  
ATOM   3158  NH1 ARG B 210      -0.117  -8.328 -20.465  1.00 28.900          N  
ATOM   3159  NH2 ARG B 210       1.969  -9.085 -19.841  1.00 28.900          N  
ATOM   3160  H   ARG B 210       1.147  -1.997 -18.335  1.00 24.850          H  
ATOM   3161  HA  ARG B 210       2.540  -3.800 -16.383  1.00 24.740          H  
ATOM   3162 1HB  ARG B 210       1.412  -4.360 -19.122  1.00 34.680          H  
ATOM   3163 2HB  ARG B 210       2.540  -5.431 -18.310  1.00 34.680          H  
ATOM   3164 1HG  ARG B 210       0.942  -5.832 -16.516  1.00 34.680          H  
ATOM   3165 2HG  ARG B 210      -0.178  -4.622 -17.204  1.00 34.680          H  
ATOM   3166 1HD  ARG B 210      -0.796  -6.882 -17.796  1.00 34.680          H  
ATOM   3167 2HD  ARG B 210      -0.335  -5.917 -19.228  1.00 34.680          H  
ATOM   3168  HE  ARG B 210       1.910  -7.441 -18.106  1.00 34.680          H  
ATOM   3169 1HH1 ARG B 210      -0.902  -7.704 -20.320  1.00 34.680          H  
ATOM   3170 2HH1 ARG B 210      -0.149  -8.995 -21.221  1.00 34.680          H  
ATOM   3171 1HH2 ARG B 210       2.771  -8.992 -19.187  1.00 34.680          H  
ATOM   3172 2HH2 ARG B 210       1.973  -9.767 -20.582  1.00 34.680          H  
ATOM   3173  N   ALA B 211       3.816  -2.839 -19.317  1.00 20.920          N  
ATOM   3174  CA  ALA B 211       5.133  -2.729 -19.997  1.00 21.280          C  
ATOM   3175  C   ALA B 211       5.111  -1.869 -21.266  1.00 21.130          C  
ATOM   3176  O   ALA B 211       4.033  -1.479 -21.721  1.00 21.050          O  
ATOM   3177  CB  ALA B 211       5.631  -4.114 -20.350  1.00 29.650          C  
ATOM   3178  H   ALA B 211       2.933  -2.630 -19.799  1.00 25.100          H  
ATOM   3179  HA  ALA B 211       5.833  -2.265 -19.295  1.00 25.540          H  
ATOM   3180 1HB  ALA B 211       6.612  -4.041 -20.800  1.00 35.580          H  
ATOM   3181 2HB  ALA B 211       5.690  -4.716 -19.453  1.00 35.580          H  
ATOM   3182 3HB  ALA B 211       4.953  -4.575 -21.040  1.00 35.580          H  
ATOM   3183  N   TYR B 212       6.302  -1.521 -21.812  1.00 21.140          N  
ATOM   3184  CA  TYR B 212       6.334  -0.789 -23.086  1.00 21.030          C  
ATOM   3185  C   TYR B 212       7.665  -0.853 -23.860  1.00 21.510          C  
ATOM   3186  O   TYR B 212       8.716  -1.151 -23.294  1.00 22.050          O  
ATOM   3187  CB  TYR B 212       5.987   0.665 -22.814  1.00 29.490          C  
ATOM   3188  CG  TYR B 212       6.965   1.438 -22.025  1.00 29.490          C  
ATOM   3189  CD1 TYR B 212       7.770   2.333 -22.634  1.00 29.490          C  
ATOM   3190  CD2 TYR B 212       7.066   1.245 -20.701  1.00 29.490          C  
ATOM   3191  CE1 TYR B 212       8.649   3.056 -21.900  1.00 29.490          C  
ATOM   3192  CE2 TYR B 212       7.950   1.960 -19.968  1.00 29.490          C  
ATOM   3193  CZ  TYR B 212       8.738   2.863 -20.552  1.00 29.490          C  
ATOM   3194  OH  TYR B 212       9.604   3.624 -19.791  1.00 29.490          O  
ATOM   3195  H   TYR B 212       7.173  -1.808 -21.386  1.00 25.370          H  
ATOM   3196  HA  TYR B 212       5.572  -1.225 -23.725  1.00 25.240          H  
ATOM   3197 1HB  TYR B 212       5.840   1.192 -23.755  1.00 35.380          H  
ATOM   3198 2HB  TYR B 212       5.071   0.690 -22.286  1.00 35.380          H  
ATOM   3199  HD1 TYR B 212       7.685   2.488 -23.688  1.00 35.380          H  
ATOM   3200  HD2 TYR B 212       6.441   0.528 -20.224  1.00 35.380          H  
ATOM   3201  HE1 TYR B 212       9.259   3.799 -22.374  1.00 35.380          H  
ATOM   3202  HE2 TYR B 212       8.021   1.810 -18.911  1.00 35.380          H  
ATOM   3203  HH  TYR B 212       9.216   3.763 -18.880  1.00 35.380          H  
ATOM   3204  N   HIS B 213       7.609  -0.556 -25.164  1.00 21.320          N  
ATOM   3205  CA  HIS B 213       8.816  -0.394 -25.988  1.00 21.930          C  
ATOM   3206  C   HIS B 213       9.223   1.075 -25.925  1.00 22.160          C  
ATOM   3207  O   HIS B 213       8.335   1.917 -25.955  1.00 22.180          O  
ATOM   3208  CB  HIS B 213       8.607  -0.797 -27.448  1.00 30.460          C  
ATOM   3209  CG  HIS B 213       9.914  -0.988 -28.113  1.00 30.460          C  
ATOM   3210  ND1 HIS B 213      10.724   0.059 -28.567  1.00 30.460          N  
ATOM   3211  CD2 HIS B 213      10.592  -2.130 -28.355  1.00 30.460          C  
ATOM   3212  CE1 HIS B 213      11.856  -0.475 -29.035  1.00 30.460          C  
ATOM   3213  NE2 HIS B 213      11.782  -1.786 -28.916  1.00 30.460          N  
ATOM   3214  H   HIS B 213       6.682  -0.386 -25.556  1.00 25.580          H  
ATOM   3215  HA  HIS B 213       9.632  -0.988 -25.582  1.00 26.320          H  
ATOM   3216 1HB  HIS B 213       8.039  -1.731 -27.505  1.00 36.550          H  
ATOM   3217 2HB  HIS B 213       8.044  -0.026 -27.984  1.00 36.550          H  
ATOM   3218  HD2 HIS B 213      10.258  -3.138 -28.122  1.00 36.550          H  
ATOM   3219  HE1 HIS B 213      12.707   0.048 -29.438  1.00 36.550          H  
ATOM   3220  HE2 HIS B 213      12.504  -2.449 -29.189  1.00 36.550          H  
ATOM   3221  N   ARG B 214      10.528   1.406 -25.898  1.00 22.390          N  
ATOM   3222  CA  ARG B 214      10.948   2.825 -25.825  1.00 22.830          C  
ATOM   3223  C   ARG B 214      11.305   3.655 -27.095  1.00 23.250          C  
ATOM   3224  O   ARG B 214      11.719   4.811 -26.943  1.00 23.370          O  
ATOM   3225  CB  ARG B 214      12.153   2.960 -24.905  1.00 31.790          C  
ATOM   3226  CG  ARG B 214      11.877   2.624 -23.484  1.00 31.790          C  
ATOM   3227  CD  ARG B 214      12.941   3.053 -22.570  1.00 31.790          C  
ATOM   3228  NE  ARG B 214      12.988   4.517 -22.479  1.00 31.790          N  
ATOM   3229  CZ  ARG B 214      13.876   5.231 -21.758  1.00 31.790          C  
ATOM   3230  NH1 ARG B 214      14.797   4.621 -21.039  1.00 31.790          N  
ATOM   3231  NH2 ARG B 214      13.816   6.556 -21.772  1.00 31.790          N  
ATOM   3232  H   ARG B 214      11.225   0.673 -25.885  1.00 26.870          H  
ATOM   3233  HA  ARG B 214      10.125   3.355 -25.345  1.00 27.400          H  
ATOM   3234 1HB  ARG B 214      12.945   2.302 -25.253  1.00 38.140          H  
ATOM   3235 2HB  ARG B 214      12.534   3.977 -24.941  1.00 38.140          H  
ATOM   3236 1HG  ARG B 214      11.019   3.149 -23.212  1.00 38.140          H  
ATOM   3237 2HG  ARG B 214      11.706   1.554 -23.369  1.00 38.140          H  
ATOM   3238 1HD  ARG B 214      12.743   2.662 -21.586  1.00 38.140          H  
ATOM   3239 2HD  ARG B 214      13.902   2.693 -22.931  1.00 38.140          H  
ATOM   3240  HE  ARG B 214      12.297   5.036 -23.010  1.00 38.140          H  
ATOM   3241 1HH1 ARG B 214      14.845   3.614 -21.023  1.00 38.140          H  
ATOM   3242 2HH1 ARG B 214      15.458   5.162 -20.501  1.00 38.140          H  
ATOM   3243 1HH2 ARG B 214      13.116   7.028 -22.328  1.00 38.140          H  
ATOM   3244 2HH2 ARG B 214      14.474   7.102 -21.234  1.00 38.140          H  
ATOM   3245  N   CYS B 215      11.177   3.144 -28.326  1.00 23.290          N  
ATOM   3246  CA  CYS B 215      11.563   4.011 -29.474  1.00 23.910          C  
ATOM   3247  C   CYS B 215      10.856   5.369 -29.556  1.00 24.590          C  
ATOM   3248  O   CYS B 215       9.641   5.465 -29.459  1.00 24.700          O  
ATOM   3249  CB  CYS B 215      11.312   3.345 -30.817  1.00 33.230          C  
ATOM   3250  SG  CYS B 215      12.438   2.075 -31.331  1.00 33.230          S  
ATOM   3251  H   CYS B 215      10.861   2.173 -28.471  1.00 27.950          H  
ATOM   3252  HA  CYS B 215      12.634   4.197 -29.387  1.00 28.690          H  
ATOM   3253 1HB  CYS B 215      10.361   2.867 -30.714  1.00 39.870          H  
ATOM   3254 2HB  CYS B 215      11.234   4.094 -31.606  1.00 39.870          H  
ATOM   3255  HG  CYS B 215      13.522   2.852 -31.366  1.00 39.870          H  
ATOM   3256  N   LEU B 216      11.627   6.419 -29.858  1.00 25.100          N  
ATOM   3257  CA  LEU B 216      11.125   7.795 -29.992  1.00 25.880          C  
ATOM   3258  C   LEU B 216       9.868   7.948 -30.832  1.00 26.600          C  
ATOM   3259  O   LEU B 216       8.989   8.740 -30.479  1.00 27.230          O  
ATOM   3260  CB  LEU B 216      12.225   8.690 -30.584  1.00 35.920          C  
ATOM   3261  CG  LEU B 216      11.858  10.175 -30.895  1.00 35.920          C  
ATOM   3262  CD1 LEU B 216      11.421  10.924 -29.646  1.00 35.920          C  
ATOM   3263  CD2 LEU B 216      13.082  10.840 -31.518  1.00 35.920          C  
ATOM   3264  H   LEU B 216      12.620   6.260 -29.932  1.00 30.120          H  
ATOM   3265  HA  LEU B 216      10.896   8.147 -28.995  1.00 31.060          H  
ATOM   3266 1HB  LEU B 216      13.075   8.690 -29.905  1.00 43.100          H  
ATOM   3267 2HB  LEU B 216      12.543   8.258 -31.521  1.00 43.100          H  
ATOM   3268  HG  LEU B 216      11.036  10.205 -31.599  1.00 43.100          H  
ATOM   3269 1HD1 LEU B 216      11.178  11.946 -29.925  1.00 43.100          H  
ATOM   3270 2HD1 LEU B 216      10.545  10.460 -29.228  1.00 43.100          H  
ATOM   3271 3HD1 LEU B 216      12.224  10.924 -28.912  1.00 43.100          H  
ATOM   3272 1HD2 LEU B 216      12.846  11.876 -31.770  1.00 43.100          H  
ATOM   3273 2HD2 LEU B 216      13.912  10.819 -30.813  1.00 43.100          H  
ATOM   3274 3HD2 LEU B 216      13.367  10.304 -32.421  1.00 43.100          H  
ATOM   3275  N   TYR B 217       9.800   7.237 -31.957  1.00 26.550          N  
ATOM   3276  CA  TYR B 217       8.636   7.299 -32.838  1.00 27.240          C  
ATOM   3277  C   TYR B 217       7.868   5.964 -32.888  1.00 27.250          C  
ATOM   3278  O   TYR B 217       7.271   5.622 -33.929  1.00 27.840          O  
ATOM   3279  CB  TYR B 217       9.019   7.796 -34.235  1.00 37.860          C  
ATOM   3280  CG  TYR B 217       9.595   9.189 -34.232  1.00 37.860          C  
ATOM   3281  CD1 TYR B 217      10.912   9.379 -34.585  1.00 37.860          C  
ATOM   3282  CD2 TYR B 217       8.821  10.272 -33.858  1.00 37.860          C  
ATOM   3283  CE1 TYR B 217      11.459  10.633 -34.575  1.00 37.860          C  
ATOM   3284  CE2 TYR B 217       9.365  11.533 -33.838  1.00 37.860          C  
ATOM   3285  CZ  TYR B 217      10.681  11.718 -34.197  1.00 37.860          C  
ATOM   3286  OH  TYR B 217      11.229  12.979 -34.179  1.00 37.860          O  
ATOM   3287  H   TYR B 217      10.579   6.643 -32.192  1.00 31.860          H  
ATOM   3288  HA  TYR B 217       7.951   8.029 -32.419  1.00 32.690          H  
ATOM   3289 1HB  TYR B 217       9.761   7.152 -34.658  1.00 45.430          H  
ATOM   3290 2HB  TYR B 217       8.146   7.781 -34.888  1.00 45.430          H  
ATOM   3291  HD1 TYR B 217      11.512   8.541 -34.875  1.00 45.430          H  
ATOM   3292  HD2 TYR B 217       7.791  10.129 -33.579  1.00 45.430          H  
ATOM   3293  HE1 TYR B 217      12.501  10.772 -34.861  1.00 45.430          H  
ATOM   3294  HE2 TYR B 217       8.755  12.386 -33.542  1.00 45.430          H  
ATOM   3295  HH  TYR B 217      12.148  12.934 -34.452  1.00 45.430          H  
ATOM   3296  N   TYR B 218       7.992   5.185 -31.809  1.00 26.620          N  
ATOM   3297  CA  TYR B 218       7.307   3.919 -31.597  1.00 26.630          C  
ATOM   3298  C   TYR B 218       7.212   3.576 -30.113  1.00 26.170          C  
ATOM   3299  O   TYR B 218       7.413   2.427 -29.728  1.00 25.460          O  
ATOM   3300  CB  TYR B 218       7.952   2.794 -32.414  1.00 37.280          C  
ATOM   3301  CG  TYR B 218       7.381   1.338 -32.235  1.00 37.280          C  
ATOM   3302  CD1 TYR B 218       6.208   0.980 -32.837  1.00 37.280          C  
ATOM   3303  CD2 TYR B 218       8.061   0.383 -31.473  1.00 37.280          C  
ATOM   3304  CE1 TYR B 218       5.684  -0.268 -32.697  1.00 37.280          C  
ATOM   3305  CE2 TYR B 218       7.529  -0.878 -31.317  1.00 37.280          C  
ATOM   3306  CZ  TYR B 218       6.343  -1.200 -31.930  1.00 37.280          C  
ATOM   3307  OH  TYR B 218       5.796  -2.451 -31.758  1.00 37.280          O  
ATOM   3308  H   TYR B 218       8.561   5.513 -31.024  1.00 31.940          H  
ATOM   3309  HA  TYR B 218       6.287   4.030 -31.951  1.00 31.960          H  
ATOM   3310 1HB  TYR B 218       7.771   3.078 -33.422  1.00 44.730          H  
ATOM   3311 2HB  TYR B 218       8.996   2.770 -32.302  1.00 44.730          H  
ATOM   3312  HD1 TYR B 218       5.706   1.682 -33.431  1.00 44.730          H  
ATOM   3313  HD2 TYR B 218       9.003   0.645 -30.984  1.00 44.730          H  
ATOM   3314  HE1 TYR B 218       4.743  -0.518 -33.191  1.00 44.730          H  
ATOM   3315  HE2 TYR B 218       8.053  -1.616 -30.702  1.00 44.730          H  
ATOM   3316  HH  TYR B 218       6.260  -2.888 -31.027  1.00 44.730          H  
ATOM   3317  N   THR B 219       6.951   4.528 -29.228  1.00 26.630          N  
ATOM   3318  CA  THR B 219       6.855   4.071 -27.867  1.00 26.290          C  
ATOM   3319  C   THR B 219       5.554   3.336 -27.851  1.00 25.470          C  
ATOM   3320  O   THR B 219       4.523   3.893 -28.230  1.00 25.350          O  
ATOM   3321  CB  THR B 219       6.912   5.212 -26.839  1.00 36.940          C  
ATOM   3322  OG1 THR B 219       8.149   5.865 -26.986  1.00 36.940          O  
ATOM   3323  CG2 THR B 219       6.818   4.697 -25.434  1.00 36.940          C  
ATOM   3324  H   THR B 219       6.781   5.510 -29.444  1.00 31.960          H  
ATOM   3325  HA  THR B 219       7.668   3.382 -27.659  1.00 31.550          H  
ATOM   3326  HB  THR B 219       6.103   5.905 -27.022  1.00 44.330          H  
ATOM   3327  HG1 THR B 219       8.171   6.666 -26.479  1.00 44.330          H  
ATOM   3328 1HG2 THR B 219       6.877   5.531 -24.747  1.00 44.330          H  
ATOM   3329 2HG2 THR B 219       5.882   4.167 -25.294  1.00 44.330          H  
ATOM   3330 3HG2 THR B 219       7.635   4.044 -25.252  1.00 44.330          H  
ATOM   3331  N   ARG B 220       5.591   2.078 -27.457  1.00 24.920          N  
ATOM   3332  CA  ARG B 220       4.388   1.263 -27.529  1.00 24.120          C  
ATOM   3333  C   ARG B 220       4.047   0.720 -26.185  1.00 23.940          C  
ATOM   3334  O   ARG B 220       4.810  -0.062 -25.618  1.00 24.200          O  
ATOM   3335  CB  ARG B 220       4.536   0.121 -28.532  1.00 34.090          C  
ATOM   3336  CG  ARG B 220       3.283  -0.768 -28.666  1.00 34.090          C  
ATOM   3337  CD  ARG B 220       3.379  -1.734 -29.803  1.00 34.090          C  
ATOM   3338  NE  ARG B 220       4.459  -2.733 -29.620  1.00 34.090          N  
ATOM   3339  CZ  ARG B 220       4.336  -3.920 -28.972  1.00 34.090          C  
ATOM   3340  NH1 ARG B 220       3.179  -4.262 -28.430  1.00 34.090          N  
ATOM   3341  NH2 ARG B 220       5.381  -4.748 -28.876  1.00 34.090          N  
ATOM   3342  H   ARG B 220       6.485   1.734 -27.101  1.00 29.900          H  
ATOM   3343  HA  ARG B 220       3.568   1.884 -27.866  1.00 28.940          H  
ATOM   3344 1HB  ARG B 220       4.773   0.530 -29.517  1.00 40.910          H  
ATOM   3345 2HB  ARG B 220       5.368  -0.518 -28.238  1.00 40.910          H  
ATOM   3346 1HG  ARG B 220       3.145  -1.339 -27.746  1.00 40.910          H  
ATOM   3347 2HG  ARG B 220       2.407  -0.135 -28.830  1.00 40.910          H  
ATOM   3348 1HD  ARG B 220       2.434  -2.255 -29.928  1.00 40.910          H  
ATOM   3349 2HD  ARG B 220       3.589  -1.175 -30.712  1.00 40.910          H  
ATOM   3350  HE  ARG B 220       5.362  -2.515 -30.037  1.00 40.910          H  
ATOM   3351 1HH1 ARG B 220       2.391  -3.634 -28.485  1.00 40.910          H  
ATOM   3352 2HH1 ARG B 220       3.085  -5.145 -27.950  1.00 40.910          H  
ATOM   3353 1HH2 ARG B 220       6.304  -4.501 -29.276  1.00 40.910          H  
ATOM   3354 2HH2 ARG B 220       5.288  -5.626 -28.394  1.00 40.910          H  
ATOM   3355  N   PHE B 221       2.881   1.095 -25.694  1.00 23.520          N  
ATOM   3356  CA  PHE B 221       2.483   0.715 -24.357  1.00 23.310          C  
ATOM   3357  C   PHE B 221       1.512  -0.436 -24.288  1.00 22.570          C  
ATOM   3358  O   PHE B 221       0.612  -0.563 -25.124  1.00 22.400          O  
ATOM   3359  CB  PHE B 221       1.802   1.884 -23.686  1.00 32.720          C  
ATOM   3360  CG  PHE B 221       2.624   3.054 -23.548  1.00 32.720          C  
ATOM   3361  CD1 PHE B 221       2.466   4.117 -24.378  1.00 32.720          C  
ATOM   3362  CD2 PHE B 221       3.562   3.096 -22.606  1.00 32.720          C  
ATOM   3363  CE1 PHE B 221       3.243   5.199 -24.221  1.00 32.720          C  
ATOM   3364  CE2 PHE B 221       4.360   4.155 -22.426  1.00 32.720          C  
ATOM   3365  CZ  PHE B 221       4.203   5.216 -23.221  1.00 32.720          C  
ATOM   3366  H   PHE B 221       2.316   1.741 -26.255  1.00 28.220          H  
ATOM   3367  HA  PHE B 221       3.368   0.432 -23.801  1.00 27.970          H  
ATOM   3368 1HB  PHE B 221       0.910   2.142 -24.218  1.00 39.260          H  
ATOM   3369 2HB  PHE B 221       1.517   1.570 -22.700  1.00 39.260          H  
ATOM   3370  HD1 PHE B 221       1.710   4.092 -25.162  1.00 39.260          H  
ATOM   3371  HD2 PHE B 221       3.656   2.253 -22.006  1.00 39.260          H  
ATOM   3372  HE1 PHE B 221       3.102   6.042 -24.877  1.00 39.260          H  
ATOM   3373  HE2 PHE B 221       5.115   4.154 -21.642  1.00 39.260          H  
ATOM   3374  HZ  PHE B 221       4.832   6.072 -23.072  1.00 39.260          H  
ATOM   3375  N   GLN B 222       1.666  -1.226 -23.218  1.00 22.210          N  
ATOM   3376  CA  GLN B 222       0.767  -2.307 -22.832  1.00 21.710          C  
ATOM   3377  C   GLN B 222      -0.038  -1.860 -21.614  1.00 21.580          C  
ATOM   3378  O   GLN B 222       0.453  -1.964 -20.464  1.00 21.820          O  
ATOM   3379  CB  GLN B 222       1.541  -3.567 -22.431  1.00 30.590          C  
ATOM   3380  CG  GLN B 222       2.387  -4.199 -23.493  1.00 30.590          C  
ATOM   3381  CD  GLN B 222       3.108  -5.407 -22.928  1.00 30.590          C  
ATOM   3382  OE1 GLN B 222       2.715  -5.910 -21.868  1.00 30.590          O  
ATOM   3383  NE2 GLN B 222       4.151  -5.869 -23.603  1.00 30.590          N  
ATOM   3384  H   GLN B 222       2.487  -1.077 -22.631  1.00 26.650          H  
ATOM   3385  HA  GLN B 222       0.076  -2.519 -23.650  1.00 26.050          H  
ATOM   3386 1HB  GLN B 222       2.198  -3.337 -21.606  1.00 36.710          H  
ATOM   3387 2HB  GLN B 222       0.837  -4.320 -22.078  1.00 36.710          H  
ATOM   3388 1HG  GLN B 222       1.757  -4.513 -24.324  1.00 36.710          H  
ATOM   3389 2HG  GLN B 222       3.131  -3.474 -23.828  1.00 36.710          H  
ATOM   3390 1HE2 GLN B 222       4.660  -6.663 -23.263  1.00 36.710          H  
ATOM   3391 2HE2 GLN B 222       4.440  -5.419 -24.444  1.00 36.710          H  
ATOM   3392  N   LEU B 223      -1.237  -1.307 -21.885  1.00 21.240          N  
ATOM   3393  CA  LEU B 223      -2.107  -0.750 -20.846  1.00 21.110          C  
ATOM   3394  C   LEU B 223      -3.377  -1.597 -20.754  1.00 20.860          C  
ATOM   3395  O   LEU B 223      -4.288  -1.414 -21.555  1.00 20.690          O  
ATOM   3396  CB  LEU B 223      -2.476   0.669 -21.274  1.00 29.610          C  
ATOM   3397  CG  LEU B 223      -1.294   1.556 -21.668  1.00 29.610          C  
ATOM   3398  CD1 LEU B 223      -1.822   2.847 -22.176  1.00 29.610          C  
ATOM   3399  CD2 LEU B 223      -0.369   1.767 -20.521  1.00 29.610          C  
ATOM   3400  H   LEU B 223      -1.550  -1.247 -22.865  1.00 25.490          H  
ATOM   3401  HA  LEU B 223      -1.601  -0.765 -19.882  1.00 25.330          H  
ATOM   3402 1HB  LEU B 223      -3.125   0.609 -22.135  1.00 35.530          H  
ATOM   3403 2HB  LEU B 223      -3.013   1.154 -20.467  1.00 35.530          H  
ATOM   3404  HG  LEU B 223      -0.763   1.081 -22.484  1.00 35.530          H  
ATOM   3405 1HD1 LEU B 223      -1.006   3.469 -22.505  1.00 35.530          H  
ATOM   3406 2HD1 LEU B 223      -2.469   2.642 -23.008  1.00 35.530          H  
ATOM   3407 3HD1 LEU B 223      -2.379   3.354 -21.390  1.00 35.530          H  
ATOM   3408 1HD2 LEU B 223       0.451   2.400 -20.833  1.00 35.530          H  
ATOM   3409 2HD2 LEU B 223      -0.925   2.253 -19.743  1.00 35.530          H  
ATOM   3410 3HD2 LEU B 223       0.031   0.821 -20.163  1.00 35.530          H  
ATOM   3411  N   LEU B 224      -3.432  -2.568 -19.846  1.00 20.860          N  
ATOM   3412  CA  LEU B 224      -4.569  -3.506 -19.785  1.00 20.660          C  
ATOM   3413  C   LEU B 224      -4.812  -4.108 -21.186  1.00 20.550          C  
ATOM   3414  O   LEU B 224      -5.946  -4.226 -21.647  1.00 20.540          O  
ATOM   3415  CB  LEU B 224      -5.811  -2.771 -19.240  1.00 29.000          C  
ATOM   3416  CG  LEU B 224      -7.135  -3.520 -18.993  1.00 29.000          C  
ATOM   3417  CD1 LEU B 224      -6.939  -4.610 -17.937  1.00 29.000          C  
ATOM   3418  CD2 LEU B 224      -8.154  -2.482 -18.513  1.00 29.000          C  
ATOM   3419  H   LEU B 224      -2.679  -2.633 -19.160  1.00 25.030          H  
ATOM   3420  HA  LEU B 224      -4.304  -4.314 -19.106  1.00 24.790          H  
ATOM   3421 1HB  LEU B 224      -5.555  -2.353 -18.310  1.00 34.800          H  
ATOM   3422 2HB  LEU B 224      -6.038  -1.978 -19.907  1.00 34.800          H  
ATOM   3423  HG  LEU B 224      -7.499  -3.983 -19.901  1.00 34.800          H  
ATOM   3424 1HD1 LEU B 224      -7.890  -5.110 -17.752  1.00 34.800          H  
ATOM   3425 2HD1 LEU B 224      -6.215  -5.342 -18.283  1.00 34.800          H  
ATOM   3426 3HD1 LEU B 224      -6.589  -4.162 -17.015  1.00 34.800          H  
ATOM   3427 1HD2 LEU B 224      -9.110  -2.968 -18.321  1.00 34.800          H  
ATOM   3428 2HD2 LEU B 224      -7.798  -2.014 -17.591  1.00 34.800          H  
ATOM   3429 3HD2 LEU B 224      -8.285  -1.717 -19.275  1.00 34.800          H  
ATOM   3430  N   SER B 225      -3.707  -4.433 -21.866  1.00 20.510          N  
ATOM   3431  CA  SER B 225      -3.640  -4.978 -23.230  1.00 20.430          C  
ATOM   3432  C   SER B 225      -4.064  -3.999 -24.347  1.00 20.470          C  
ATOM   3433  O   SER B 225      -4.078  -4.370 -25.523  1.00 20.430          O  
ATOM   3434  CB  SER B 225      -4.431  -6.273 -23.335  1.00 28.630          C  
ATOM   3435  OG  SER B 225      -3.902  -7.266 -22.480  1.00 28.630          O  
ATOM   3436  H   SER B 225      -2.837  -4.316 -21.373  1.00 24.610          H  
ATOM   3437  HA  SER B 225      -2.597  -5.235 -23.420  1.00 24.520          H  
ATOM   3438 1HB  SER B 225      -5.473  -6.100 -23.095  1.00 34.360          H  
ATOM   3439 2HB  SER B 225      -4.398  -6.629 -24.363  1.00 34.360          H  
ATOM   3440  HG  SER B 225      -4.548  -7.974 -22.476  1.00 34.360          H  
ATOM   3441  N   TRP B 226      -4.357  -2.744 -24.005  1.00 20.600          N  
ATOM   3442  CA  TRP B 226      -4.632  -1.704 -24.988  1.00 20.700          C  
ATOM   3443  C   TRP B 226      -3.297  -1.278 -25.577  1.00 20.870          C  
ATOM   3444  O   TRP B 226      -2.358  -0.961 -24.838  1.00 20.960          O  
ATOM   3445  CB  TRP B 226      -5.365  -0.517 -24.332  1.00 28.940          C  
ATOM   3446  CG  TRP B 226      -5.719   0.646 -25.238  1.00 28.940          C  
ATOM   3447  CD1 TRP B 226      -6.189   0.592 -26.514  1.00 28.940          C  
ATOM   3448  CD2 TRP B 226      -5.645   2.061 -24.902  1.00 28.940          C  
ATOM   3449  NE1 TRP B 226      -6.397   1.862 -26.996  1.00 28.940          N  
ATOM   3450  CE2 TRP B 226      -6.072   2.770 -26.022  1.00 28.940          C  
ATOM   3451  CE3 TRP B 226      -5.254   2.772 -23.755  1.00 28.940          C  
ATOM   3452  CZ2 TRP B 226      -6.118   4.159 -26.037  1.00 28.940          C  
ATOM   3453  CZ3 TRP B 226      -5.301   4.152 -23.771  1.00 28.940          C  
ATOM   3454  CH2 TRP B 226      -5.720   4.826 -24.878  1.00 28.940          C  
ATOM   3455  H   TRP B 226      -4.372  -2.475 -23.026  1.00 24.720          H  
ATOM   3456  HA  TRP B 226      -5.256  -2.117 -25.778  1.00 24.840          H  
ATOM   3457 1HB  TRP B 226      -6.277  -0.878 -23.853  1.00 34.730          H  
ATOM   3458 2HB  TRP B 226      -4.744  -0.123 -23.558  1.00 34.730          H  
ATOM   3459  HD1 TRP B 226      -6.370  -0.319 -27.078  1.00 34.730          H  
ATOM   3460  HE1 TRP B 226      -6.734   2.091 -27.922  1.00 34.730          H  
ATOM   3461  HE3 TRP B 226      -4.912   2.252 -22.868  1.00 34.730          H  
ATOM   3462  HZ2 TRP B 226      -6.453   4.717 -26.914  1.00 34.730          H  
ATOM   3463  HZ3 TRP B 226      -4.995   4.689 -22.874  1.00 34.730          H  
ATOM   3464  HH2 TRP B 226      -5.747   5.908 -24.841  1.00 34.730          H  
ATOM   3465  N   SER B 227      -3.194  -1.317 -26.902  1.00 20.940          N  
ATOM   3466  CA  SER B 227      -1.953  -0.971 -27.590  1.00 21.190          C  
ATOM   3467  C   SER B 227      -1.880   0.501 -27.959  1.00 21.150          C  
ATOM   3468  O   SER B 227      -2.654   0.985 -28.793  1.00 21.270          O  
ATOM   3469  CB  SER B 227      -1.820  -1.815 -28.842  1.00 29.570          C  
ATOM   3470  OG  SER B 227      -0.698  -1.442 -29.598  1.00 29.570          O  
ATOM   3471  H   SER B 227      -3.991  -1.603 -27.448  1.00 25.130          H  
ATOM   3472  HA  SER B 227      -1.118  -1.195 -26.923  1.00 25.430          H  
ATOM   3473 1HB  SER B 227      -1.740  -2.864 -28.561  1.00 35.480          H  
ATOM   3474 2HB  SER B 227      -2.718  -1.708 -29.448  1.00 35.480          H  
ATOM   3475  HG  SER B 227      -0.695  -2.024 -30.363  1.00 35.480          H  
ATOM   3476  N   VAL B 228      -0.957   1.226 -27.327  1.00 21.000          N  
ATOM   3477  CA  VAL B 228      -0.864   2.666 -27.582  1.00 20.980          C  
ATOM   3478  C   VAL B 228       0.489   3.121 -28.105  1.00 20.990          C  
ATOM   3479  O   VAL B 228       1.513   2.926 -27.456  1.00 20.910          O  
ATOM   3480  CB  VAL B 228      -1.193   3.455 -26.299  1.00 29.380          C  
ATOM   3481  CG1 VAL B 228      -1.069   4.971 -26.511  1.00 29.380          C  
ATOM   3482  CG2 VAL B 228      -2.558   3.118 -25.891  1.00 29.380          C  
ATOM   3483  H   VAL B 228      -0.352   0.744 -26.646  1.00 25.200          H  
ATOM   3484  HA  VAL B 228      -1.614   2.924 -28.332  1.00 25.180          H  
ATOM   3485  HB  VAL B 228      -0.508   3.184 -25.522  1.00 35.260          H  
ATOM   3486 1HG1 VAL B 228      -1.315   5.480 -25.582  1.00 35.260          H  
ATOM   3487 2HG1 VAL B 228      -0.049   5.239 -26.801  1.00 35.260          H  
ATOM   3488 3HG1 VAL B 228      -1.761   5.290 -27.293  1.00 35.260          H  
ATOM   3489 1HG2 VAL B 228      -2.788   3.664 -25.000  1.00 35.260          H  
ATOM   3490 2HG2 VAL B 228      -3.245   3.398 -26.683  1.00 35.260          H  
ATOM   3491 3HG2 VAL B 228      -2.646   2.049 -25.695  1.00 35.260          H  
ATOM   3492  N   CYS B 229       0.485   3.769 -29.275  1.00 21.200          N  
ATOM   3493  CA  CYS B 229       1.721   4.292 -29.870  1.00 21.330          C  
ATOM   3494  C   CYS B 229       1.869   5.793 -29.686  1.00 21.520          C  
ATOM   3495  O   CYS B 229       0.918   6.543 -29.926  1.00 21.990          O  
ATOM   3496  CB  CYS B 229       1.848   4.026 -31.374  1.00 29.810          C  
ATOM   3497  SG  CYS B 229       3.417   4.753 -32.065  1.00 29.810          S  
ATOM   3498  H   CYS B 229      -0.400   3.891 -29.751  1.00 25.440          H  
ATOM   3499  HA  CYS B 229       2.552   3.798 -29.391  1.00 25.600          H  
ATOM   3500 1HB  CYS B 229       1.855   2.955 -31.560  1.00 35.770          H  
ATOM   3501 2HB  CYS B 229       1.003   4.462 -31.904  1.00 35.770          H  
ATOM   3502  N   GLY B 230       3.068   6.240 -29.326  1.00 21.210          N  
ATOM   3503  CA  GLY B 230       3.277   7.677 -29.247  1.00 21.350          C  
ATOM   3504  C   GLY B 230       4.729   8.123 -29.112  1.00 21.910          C  
ATOM   3505  O   GLY B 230       5.660   7.318 -29.002  1.00 22.200          O  
ATOM   3506  H   GLY B 230       3.792   5.555 -29.083  1.00 25.450          H  
ATOM   3507 1HA  GLY B 230       2.855   8.131 -30.139  1.00 25.620          H  
ATOM   3508 2HA  GLY B 230       2.697   8.067 -28.416  1.00 25.620          H  
ATOM   3509  N   GLY B 231       4.911   9.441 -29.159  1.00 22.140          N  
ATOM   3510  CA  GLY B 231       6.236  10.047 -29.093  1.00 22.720          C  
ATOM   3511  C   GLY B 231       6.750  10.280 -27.693  1.00 22.620          C  
ATOM   3512  O   GLY B 231       6.021  10.704 -26.800  1.00 22.850          O  
ATOM   3513  H   GLY B 231       4.089  10.018 -29.342  1.00 26.570          H  
ATOM   3514 1HA  GLY B 231       6.928   9.400 -29.619  1.00 27.260          H  
ATOM   3515 2HA  GLY B 231       6.225  10.990 -29.639  1.00 27.260          H  
ATOM   3516  N   ASN B 232       8.063  10.209 -27.536  1.00 22.340          N  
ATOM   3517  CA  ASN B 232       8.656  10.413 -26.203  1.00 22.250          C  
ATOM   3518  C   ASN B 232       8.692  11.854 -25.740  1.00 22.380          C  
ATOM   3519  O   ASN B 232       9.156  12.135 -24.634  1.00 22.460          O  
ATOM   3520  CB  ASN B 232      10.050   9.831 -26.109  1.00 31.190          C  
ATOM   3521  CG  ASN B 232      10.012   8.376 -26.094  1.00 31.190          C  
ATOM   3522  OD1 ASN B 232       8.955   7.824 -25.792  1.00 31.190          O  
ATOM   3523  ND2 ASN B 232      11.124   7.737 -26.377  1.00 31.190          N  
ATOM   3524  H   ASN B 232       8.611   9.878 -28.340  1.00 26.810          H  
ATOM   3525  HA  ASN B 232       8.027   9.887 -25.482  1.00 26.700          H  
ATOM   3526 1HB  ASN B 232      10.648  10.159 -26.943  1.00 37.420          H  
ATOM   3527 2HB  ASN B 232      10.537  10.184 -25.203  1.00 37.420          H  
ATOM   3528 1HD2 ASN B 232      11.170   6.709 -26.381  1.00 37.420          H  
ATOM   3529 2HD2 ASN B 232      11.946   8.254 -26.596  1.00 37.420          H  
ATOM   3530  N   LYS B 233       8.245  12.758 -26.600  1.00 22.440          N  
ATOM   3531  CA  LYS B 233       8.194  14.179 -26.310  1.00 22.570          C  
ATOM   3532  C   LYS B 233       6.813  14.577 -25.770  1.00 22.570          C  
ATOM   3533  O   LYS B 233       6.616  15.707 -25.324  1.00 22.660          O  
ATOM   3534  CB  LYS B 233       8.465  14.973 -27.591  1.00 31.550          C  
ATOM   3535  CG  LYS B 233       9.785  14.644 -28.308  1.00 31.550          C  
ATOM   3536  CD  LYS B 233      11.025  14.922 -27.475  1.00 31.550          C  
ATOM   3537  CE  LYS B 233      12.286  14.668 -28.297  1.00 31.550          C  
ATOM   3538  NZ  LYS B 233      13.503  14.821 -27.499  1.00 31.550          N  
ATOM   3539  H   LYS B 233       7.917  12.427 -27.495  1.00 26.930          H  
ATOM   3540  HA  LYS B 233       8.935  14.418 -25.549  1.00 27.080          H  
ATOM   3541 1HB  LYS B 233       7.649  14.802 -28.296  1.00 37.860          H  
ATOM   3542 2HB  LYS B 233       8.471  16.037 -27.357  1.00 37.860          H  
ATOM   3543 1HG  LYS B 233       9.783  13.588 -28.579  1.00 37.860          H  
ATOM   3544 2HG  LYS B 233       9.844  15.228 -29.226  1.00 37.860          H  
ATOM   3545 1HD  LYS B 233      11.017  15.955 -27.129  1.00 37.860          H  
ATOM   3546 2HD  LYS B 233      11.049  14.260 -26.607  1.00 37.860          H  
ATOM   3547 1HE  LYS B 233      12.256  13.661 -28.683  1.00 37.860          H  
ATOM   3548 2HE  LYS B 233      12.320  15.367 -29.131  1.00 37.860          H  
ATOM   3549 1HZ  LYS B 233      14.319  14.634 -28.063  1.00 37.860          H  
ATOM   3550 2HZ  LYS B 233      13.570  15.750 -27.127  1.00 37.860          H  
ATOM   3551 3HZ  LYS B 233      13.493  14.159 -26.709  1.00 37.860          H  
ATOM   3552  N   ASP B 234       5.839  13.666 -25.897  1.00 22.500          N  
ATOM   3553  CA  ASP B 234       4.445  13.892 -25.533  1.00 22.520          C  
ATOM   3554  C   ASP B 234       4.160  13.524 -24.070  1.00 22.170          C  
ATOM   3555  O   ASP B 234       4.310  12.350 -23.724  1.00 21.800          O  
ATOM   3556  CB  ASP B 234       3.513  13.110 -26.461  1.00 31.520          C  
ATOM   3557  CG  ASP B 234       2.006  13.389 -26.210  1.00 31.520          C  
ATOM   3558  OD1 ASP B 234       1.624  13.717 -25.090  1.00 31.520          O  
ATOM   3559  OD2 ASP B 234       1.263  13.298 -27.154  1.00 31.520          O  
ATOM   3560  H   ASP B 234       6.074  12.734 -26.250  1.00 27.000          H  
ATOM   3561  HA  ASP B 234       4.234  14.936 -25.718  1.00 27.020          H  
ATOM   3562 1HB  ASP B 234       3.743  13.367 -27.498  1.00 37.820          H  
ATOM   3563 2HB  ASP B 234       3.707  12.047 -26.352  1.00 37.820          H  
ATOM   3564  N   PRO B 235       3.771  14.465 -23.182  1.00 22.280          N  
ATOM   3565  CA  PRO B 235       3.491  14.237 -21.771  1.00 22.000          C  
ATOM   3566  C   PRO B 235       2.589  13.011 -21.522  1.00 21.710          C  
ATOM   3567  O   PRO B 235       2.714  12.364 -20.483  1.00 21.440          O  
ATOM   3568  CB  PRO B 235       2.794  15.539 -21.362  1.00 33.000          C  
ATOM   3569  CG  PRO B 235       3.401  16.584 -22.270  1.00 33.000          C  
ATOM   3570  CD  PRO B 235       3.600  15.879 -23.599  1.00 33.000          C  
ATOM   3571  HA  PRO B 235       4.441  14.147 -21.234  1.00 26.400          H  
ATOM   3572 1HB  PRO B 235       1.704  15.440 -21.476  1.00 39.600          H  
ATOM   3573 2HB  PRO B 235       2.993  15.740 -20.295  1.00 39.600          H  
ATOM   3574 1HG  PRO B 235       2.733  17.454 -22.350  1.00 39.600          H  
ATOM   3575 2HG  PRO B 235       4.349  16.948 -21.840  1.00 39.600          H  
ATOM   3576 1HD  PRO B 235       2.716  15.990 -24.253  1.00 39.600          H  
ATOM   3577 2HD  PRO B 235       4.522  16.277 -24.050  1.00 39.600          H  
ATOM   3578  N   TRP B 236       1.664  12.666 -22.445  1.00 21.790          N  
ATOM   3579  CA  TRP B 236       0.832  11.478 -22.196  1.00 21.550          C  
ATOM   3580  C   TRP B 236       1.701  10.228 -22.136  1.00 21.280          C  
ATOM   3581  O   TRP B 236       1.500   9.334 -21.302  1.00 21.070          O  
ATOM   3582  CB  TRP B 236      -0.181  11.225 -23.324  1.00 30.270          C  
ATOM   3583  CG  TRP B 236      -1.433  12.065 -23.355  1.00 30.270          C  
ATOM   3584  CD1 TRP B 236      -1.997  12.802 -22.354  1.00 30.270          C  
ATOM   3585  CD2 TRP B 236      -2.310  12.209 -24.503  1.00 30.270          C  
ATOM   3586  NE1 TRP B 236      -3.162  13.392 -22.803  1.00 30.270          N  
ATOM   3587  CE2 TRP B 236      -3.364  13.036 -24.116  1.00 30.270          C  
ATOM   3588  CE3 TRP B 236      -2.284  11.700 -25.811  1.00 30.270          C  
ATOM   3589  CZ2 TRP B 236      -4.392  13.368 -24.987  1.00 30.270          C  
ATOM   3590  CZ3 TRP B 236      -3.310  12.032 -26.681  1.00 30.270          C  
ATOM   3591  CH2 TRP B 236      -4.335  12.845 -26.281  1.00 30.270          C  
ATOM   3592  H   TRP B 236       1.521  13.192 -23.324  1.00 26.150          H  
ATOM   3593  HA  TRP B 236       0.321  11.595 -21.241  1.00 25.860          H  
ATOM   3594 1HB  TRP B 236       0.326  11.386 -24.278  1.00 36.320          H  
ATOM   3595 2HB  TRP B 236      -0.483  10.181 -23.300  1.00 36.320          H  
ATOM   3596  HD1 TRP B 236      -1.596  12.907 -21.348  1.00 36.320          H  
ATOM   3597  HE1 TRP B 236      -3.770  13.989 -22.256  1.00 36.320          H  
ATOM   3598  HE3 TRP B 236      -1.472  11.054 -26.138  1.00 36.320          H  
ATOM   3599  HZ2 TRP B 236      -5.217  14.013 -24.689  1.00 36.320          H  
ATOM   3600  HZ3 TRP B 236      -3.275  11.632 -27.695  1.00 36.320          H  
ATOM   3601  HH2 TRP B 236      -5.122  13.085 -26.992  1.00 36.320          H  
ATOM   3602  N   VAL B 237       2.631  10.165 -23.084  1.00 21.290          N  
ATOM   3603  CA  VAL B 237       3.529   9.056 -23.281  1.00 21.040          C  
ATOM   3604  C   VAL B 237       4.485   9.049 -22.122  1.00 20.830          C  
ATOM   3605  O   VAL B 237       4.748   8.005 -21.531  1.00 20.560          O  
ATOM   3606  CB  VAL B 237       4.251   9.230 -24.643  1.00 29.560          C  
ATOM   3607  CG1 VAL B 237       5.357   8.195 -24.897  1.00 29.560          C  
ATOM   3608  CG2 VAL B 237       3.205   9.164 -25.741  1.00 29.560          C  
ATOM   3609  H   VAL B 237       2.773  10.992 -23.666  1.00 25.550          H  
ATOM   3610  HA  VAL B 237       2.957   8.129 -23.284  1.00 25.250          H  
ATOM   3611  HB  VAL B 237       4.732  10.196 -24.653  1.00 35.470          H  
ATOM   3612 1HG1 VAL B 237       5.825   8.387 -25.853  1.00 35.470          H  
ATOM   3613 2HG1 VAL B 237       6.099   8.248 -24.129  1.00 35.470          H  
ATOM   3614 3HG1 VAL B 237       4.956   7.233 -24.927  1.00 35.470          H  
ATOM   3615 1HG2 VAL B 237       3.691   9.336 -26.684  1.00 35.470          H  
ATOM   3616 2HG2 VAL B 237       2.729   8.190 -25.739  1.00 35.470          H  
ATOM   3617 3HG2 VAL B 237       2.452   9.934 -25.583  1.00 35.470          H  
ATOM   3618  N   GLN B 238       5.000  10.224 -21.791  1.00 20.980          N  
ATOM   3619  CA  GLN B 238       5.972  10.328 -20.724  1.00 20.810          C  
ATOM   3620  C   GLN B 238       5.400   9.919 -19.369  1.00 20.610          C  
ATOM   3621  O   GLN B 238       6.075   9.228 -18.602  1.00 20.410          O  
ATOM   3622  CB  GLN B 238       6.501  11.742 -20.658  1.00 29.200          C  
ATOM   3623  CG  GLN B 238       7.330  12.159 -21.829  1.00 29.200          C  
ATOM   3624  CD  GLN B 238       7.791  13.574 -21.707  1.00 29.200          C  
ATOM   3625  OE1 GLN B 238       7.364  14.334 -20.803  1.00 29.200          O  
ATOM   3626  NE2 GLN B 238       8.673  13.971 -22.605  1.00 29.200          N  
ATOM   3627  H   GLN B 238       4.716  11.048 -22.330  1.00 25.180          H  
ATOM   3628  HA  GLN B 238       6.789   9.659 -20.936  1.00 24.970          H  
ATOM   3629 1HB  GLN B 238       5.674  12.415 -20.577  1.00 35.040          H  
ATOM   3630 2HB  GLN B 238       7.116  11.848 -19.777  1.00 35.040          H  
ATOM   3631 1HG  GLN B 238       8.214  11.531 -21.875  1.00 35.040          H  
ATOM   3632 2HG  GLN B 238       6.753  12.059 -22.748  1.00 35.040          H  
ATOM   3633 1HE2 GLN B 238       9.040  14.907 -22.580  1.00 35.040          H  
ATOM   3634 2HE2 GLN B 238       8.976  13.325 -23.334  1.00 35.040          H  
ATOM   3635  N   GLU B 239       4.153  10.296 -19.058  1.00 20.710          N  
ATOM   3636  CA  GLU B 239       3.617   9.882 -17.774  1.00 20.540          C  
ATOM   3637  C   GLU B 239       3.616   8.365 -17.682  1.00 20.320          C  
ATOM   3638  O   GLU B 239       4.063   7.789 -16.687  1.00 20.120          O  
ATOM   3639  CB  GLU B 239       2.195  10.398 -17.543  1.00 28.820          C  
ATOM   3640  CG  GLU B 239       1.625   9.999 -16.161  1.00 28.820          C  
ATOM   3641  CD  GLU B 239       0.242  10.519 -15.881  1.00 28.820          C  
ATOM   3642  OE1 GLU B 239      -0.302  11.210 -16.703  1.00 28.820          O  
ATOM   3643  OE2 GLU B 239      -0.275  10.211 -14.834  1.00 28.820          O  
ATOM   3644  H   GLU B 239       3.605  10.902 -19.679  1.00 24.850          H  
ATOM   3645  HA  GLU B 239       4.259  10.275 -16.987  1.00 24.650          H  
ATOM   3646 1HB  GLU B 239       2.178  11.484 -17.627  1.00 34.590          H  
ATOM   3647 2HB  GLU B 239       1.536  10.004 -18.320  1.00 34.590          H  
ATOM   3648 1HG  GLU B 239       1.599   8.911 -16.089  1.00 34.590          H  
ATOM   3649 2HG  GLU B 239       2.305  10.363 -15.391  1.00 34.590          H  
ATOM   3650  N   LEU B 240       3.167   7.698 -18.746  1.00 20.340          N  
ATOM   3651  CA  LEU B 240       3.145   6.249 -18.734  1.00 20.120          C  
ATOM   3652  C   LEU B 240       4.556   5.654 -18.669  1.00 19.980          C  
ATOM   3653  O   LEU B 240       4.822   4.723 -17.895  1.00 19.770          O  
ATOM   3654  CB  LEU B 240       2.461   5.769 -20.010  1.00 28.260          C  
ATOM   3655  CG  LEU B 240       0.971   6.048 -20.166  1.00 28.260          C  
ATOM   3656  CD1 LEU B 240       0.584   5.699 -21.584  1.00 28.260          C  
ATOM   3657  CD2 LEU B 240       0.185   5.221 -19.182  1.00 28.260          C  
ATOM   3658  H   LEU B 240       2.797   8.213 -19.555  1.00 24.410          H  
ATOM   3659  HA  LEU B 240       2.604   5.918 -17.854  1.00 24.140          H  
ATOM   3660 1HB  LEU B 240       2.956   6.251 -20.844  1.00 33.910          H  
ATOM   3661 2HB  LEU B 240       2.598   4.704 -20.100  1.00 33.910          H  
ATOM   3662  HG  LEU B 240       0.764   7.106 -20.006  1.00 33.910          H  
ATOM   3663 1HD1 LEU B 240      -0.477   5.890 -21.731  1.00 33.910          H  
ATOM   3664 2HD1 LEU B 240       1.161   6.314 -22.277  1.00 33.910          H  
ATOM   3665 3HD1 LEU B 240       0.798   4.658 -21.766  1.00 33.910          H  
ATOM   3666 1HD2 LEU B 240      -0.877   5.409 -19.327  1.00 33.910          H  
ATOM   3667 2HD2 LEU B 240       0.397   4.187 -19.352  1.00 33.910          H  
ATOM   3668 3HD2 LEU B 240       0.456   5.480 -18.165  1.00 33.910          H  
ATOM   3669  N   MET B 241       5.511   6.239 -19.410  1.00 20.150          N  
ATOM   3670  CA  MET B 241       6.863   5.679 -19.433  1.00 20.040          C  
ATOM   3671  C   MET B 241       7.509   5.677 -18.057  1.00 19.950          C  
ATOM   3672  O   MET B 241       8.304   4.784 -17.728  1.00 19.710          O  
ATOM   3673  CB  MET B 241       7.817   6.452 -20.349  1.00 28.100          C  
ATOM   3674  CG  MET B 241       7.574   6.352 -21.831  1.00 28.100          C  
ATOM   3675  SD  MET B 241       8.936   7.009 -22.786  1.00 28.100          S  
ATOM   3676  CE  MET B 241       8.766   8.782 -22.631  1.00 28.100          C  
ATOM   3677  H   MET B 241       5.268   7.022 -20.025  1.00 24.180          H  
ATOM   3678  HA  MET B 241       6.789   4.653 -19.773  1.00 24.050          H  
ATOM   3679 1HB  MET B 241       7.778   7.505 -20.071  1.00 33.720          H  
ATOM   3680 2HB  MET B 241       8.834   6.114 -20.167  1.00 33.720          H  
ATOM   3681 1HG  MET B 241       7.364   5.353 -22.136  1.00 33.720          H  
ATOM   3682 2HG  MET B 241       6.728   6.936 -22.066  1.00 33.720          H  
ATOM   3683 1HE  MET B 241       9.558   9.274 -23.182  1.00 33.720          H  
ATOM   3684 2HE  MET B 241       7.813   9.102 -23.025  1.00 33.720          H  
ATOM   3685 3HE  MET B 241       8.839   9.062 -21.589  1.00 33.720          H  
ATOM   3686  N   SER B 242       7.183   6.692 -17.255  1.00 20.130          N  
ATOM   3687  CA  SER B 242       7.737   6.866 -15.922  1.00 20.080          C  
ATOM   3688  C   SER B 242       7.215   5.858 -14.891  1.00 19.860          C  
ATOM   3689  O   SER B 242       7.805   5.718 -13.822  1.00 19.970          O  
ATOM   3690  CB  SER B 242       7.384   8.236 -15.390  1.00 28.130          C  
ATOM   3691  OG  SER B 242       6.033   8.296 -14.964  1.00 28.130          O  
ATOM   3692  H   SER B 242       6.569   7.432 -17.623  1.00 24.160          H  
ATOM   3693  HA  SER B 242       8.820   6.758 -15.987  1.00 24.100          H  
ATOM   3694 1HB  SER B 242       8.038   8.464 -14.578  1.00 33.760          H  
ATOM   3695 2HB  SER B 242       7.555   8.984 -16.171  1.00 33.760          H  
ATOM   3696  HG  SER B 242       5.456   8.185 -15.749  1.00 33.760          H  
ATOM   3697  N   CYS B 243       6.112   5.159 -15.194  1.00 19.610          N  
ATOM   3698  CA  CYS B 243       5.484   4.269 -14.211  1.00 19.440          C  
ATOM   3699  C   CYS B 243       5.612   2.796 -14.589  1.00 19.400          C  
ATOM   3700  O   CYS B 243       5.800   1.924 -13.737  1.00 18.870          O  
ATOM   3701  CB  CYS B 243       4.004   4.621 -14.108  1.00 27.280          C  
ATOM   3702  SG  CYS B 243       3.681   6.324 -13.580  1.00 27.280          S  
ATOM   3703  H   CYS B 243       5.711   5.241 -16.129  1.00 23.530          H  
ATOM   3704  HA  CYS B 243       5.963   4.423 -13.243  1.00 23.330          H  
ATOM   3705 1HB  CYS B 243       3.552   4.498 -15.093  1.00 32.740          H  
ATOM   3706 2HB  CYS B 243       3.512   3.940 -13.425  1.00 32.740          H  
ATOM   3707  HG  CYS B 243       4.246   6.921 -14.656  1.00 32.740          H  
ATOM   3708  N   LEU B 244       5.467   2.520 -15.873  1.00 20.020          N  
ATOM   3709  CA  LEU B 244       5.597   1.186 -16.423  1.00 20.100          C  
ATOM   3710  C   LEU B 244       7.048   0.733 -16.334  1.00 19.610          C  
ATOM   3711  O   LEU B 244       7.941   1.522 -16.617  1.00 19.270          O  
ATOM   3712  CB  LEU B 244       5.189   1.274 -17.873  1.00 28.110          C  
ATOM   3713  CG  LEU B 244       3.765   1.518 -18.160  1.00 28.110          C  
ATOM   3714  CD1 LEU B 244       3.619   2.000 -19.491  1.00 28.110          C  
ATOM   3715  CD2 LEU B 244       3.090   0.242 -18.166  1.00 28.110          C  
ATOM   3716  H   LEU B 244       5.279   3.285 -16.522  1.00 24.020          H  
ATOM   3717  HA  LEU B 244       4.968   0.497 -15.862  1.00 24.120          H  
ATOM   3718 1HB  LEU B 244       5.735   2.096 -18.313  1.00 33.730          H  
ATOM   3719 2HB  LEU B 244       5.479   0.344 -18.342  1.00 33.730          H  
ATOM   3720  HG  LEU B 244       3.345   2.218 -17.436  1.00 33.730          H  
ATOM   3721 1HD1 LEU B 244       2.570   2.140 -19.717  1.00 33.730          H  
ATOM   3722 2HD1 LEU B 244       4.142   2.939 -19.594  1.00 33.730          H  
ATOM   3723 3HD1 LEU B 244       4.046   1.262 -20.154  1.00 33.730          H  
ATOM   3724 1HD2 LEU B 244       2.044   0.375 -18.412  1.00 33.730          H  
ATOM   3725 2HD2 LEU B 244       3.551  -0.355 -18.914  1.00 33.730          H  
ATOM   3726 3HD2 LEU B 244       3.201  -0.236 -17.207  1.00 33.730          H  
ATOM   3727  N   ASP B 245       7.319  -0.505 -15.963  1.00 19.640          N  
ATOM   3728  CA  ASP B 245       8.720  -0.926 -15.961  1.00 19.180          C  
ATOM   3729  C   ASP B 245       9.078  -1.470 -17.345  1.00 17.840          C  
ATOM   3730  O   ASP B 245       8.235  -1.484 -18.244  1.00 17.370          O  
ATOM   3731  CB  ASP B 245       8.993  -1.920 -14.825  1.00 27.040          C  
ATOM   3732  CG  ASP B 245      10.472  -1.906 -14.324  1.00 27.040          C  
ATOM   3733  OD1 ASP B 245      11.351  -1.629 -15.104  1.00 27.040          O  
ATOM   3734  OD2 ASP B 245      10.692  -2.120 -13.157  1.00 27.040          O  
ATOM   3735  H   ASP B 245       6.583  -1.147 -15.691  1.00 23.570          H  
ATOM   3736  HA  ASP B 245       9.348  -0.051 -15.778  1.00 23.020          H  
ATOM   3737 1HB  ASP B 245       8.338  -1.691 -13.987  1.00 32.440          H  
ATOM   3738 2HB  ASP B 245       8.745  -2.934 -15.162  1.00 32.440          H  
ATOM   3739  N   LEU B 246      10.314  -1.903 -17.532  1.00 17.280          N  
ATOM   3740  CA  LEU B 246      10.733  -2.437 -18.821  1.00 16.010          C  
ATOM   3741  C   LEU B 246      10.870  -3.951 -18.836  1.00 15.510          C  
ATOM   3742  O   LEU B 246      11.529  -4.562 -17.992  1.00 15.390          O  
ATOM   3743  CB  LEU B 246      12.054  -1.797 -19.256  1.00 22.920          C  
ATOM   3744  CG  LEU B 246      12.046  -0.254 -19.427  1.00 22.920          C  
ATOM   3745  CD1 LEU B 246      13.457   0.206 -19.752  1.00 22.920          C  
ATOM   3746  CD2 LEU B 246      11.066   0.165 -20.553  1.00 22.920          C  
ATOM   3747  H   LEU B 246      10.969  -1.849 -16.752  1.00 20.740          H  
ATOM   3748  HA  LEU B 246       9.971  -2.194 -19.553  1.00 19.210          H  
ATOM   3749 1HB  LEU B 246      12.811  -2.047 -18.516  1.00 27.510          H  
ATOM   3750 2HB  LEU B 246      12.349  -2.238 -20.210  1.00 27.510          H  
ATOM   3751  HG  LEU B 246      11.739   0.214 -18.489  1.00 27.510          H  
ATOM   3752 1HD1 LEU B 246      13.474   1.286 -19.850  1.00 27.510          H  
ATOM   3753 2HD1 LEU B 246      14.128  -0.090 -18.944  1.00 27.510          H  
ATOM   3754 3HD1 LEU B 246      13.790  -0.249 -20.685  1.00 27.510          H  
ATOM   3755 1HD2 LEU B 246      11.084   1.242 -20.651  1.00 27.510          H  
ATOM   3756 2HD2 LEU B 246      11.362  -0.290 -21.499  1.00 27.510          H  
ATOM   3757 3HD2 LEU B 246      10.051  -0.141 -20.317  1.00 27.510          H  
ATOM   3758  N   LYS B 247      10.220  -4.535 -19.829  1.00 15.330          N  
ATOM   3759  CA  LYS B 247      10.189  -5.964 -20.095  1.00 15.010          C  
ATOM   3760  C   LYS B 247      10.760  -6.174 -21.480  1.00 14.570          C  
ATOM   3761  O   LYS B 247      10.926  -5.209 -22.234  1.00 13.880          O  
ATOM   3762  CB  LYS B 247       8.764  -6.513 -19.994  1.00 21.140          C  
ATOM   3763  CG  LYS B 247       8.095  -6.228 -18.650  1.00 21.140          C  
ATOM   3764  CD  LYS B 247       8.753  -6.941 -17.477  1.00 21.140          C  
ATOM   3765  CE  LYS B 247       8.056  -6.558 -16.188  1.00 21.140          C  
ATOM   3766  NZ  LYS B 247       8.709  -7.141 -14.989  1.00 21.140          N  
ATOM   3767  H   LYS B 247       9.722  -3.912 -20.448  1.00 18.400          H  
ATOM   3768  HA  LYS B 247      10.841  -6.481 -19.391  1.00 18.010          H  
ATOM   3769 1HB  LYS B 247       8.148  -6.084 -20.782  1.00 25.370          H  
ATOM   3770 2HB  LYS B 247       8.776  -7.593 -20.141  1.00 25.370          H  
ATOM   3771 1HG  LYS B 247       8.098  -5.154 -18.455  1.00 25.370          H  
ATOM   3772 2HG  LYS B 247       7.057  -6.561 -18.697  1.00 25.370          H  
ATOM   3773 1HD  LYS B 247       8.694  -8.020 -17.613  1.00 25.370          H  
ATOM   3774 2HD  LYS B 247       9.796  -6.653 -17.385  1.00 25.370          H  
ATOM   3775 1HE  LYS B 247       8.092  -5.471 -16.101  1.00 25.370          H  
ATOM   3776 2HE  LYS B 247       7.017  -6.873 -16.217  1.00 25.370          H  
ATOM   3777 1HZ  LYS B 247       8.216  -6.786 -14.171  1.00 25.370          H  
ATOM   3778 2HZ  LYS B 247       8.684  -8.143 -14.998  1.00 25.370          H  
ATOM   3779 3HZ  LYS B 247       9.658  -6.829 -14.939  1.00 25.370          H  
ATOM   3780  N   GLU B 248      11.006  -7.420 -21.863  1.00 15.020          N  
ATOM   3781  CA  GLU B 248      11.553  -7.685 -23.192  1.00 14.720          C  
ATOM   3782  C   GLU B 248      10.490  -7.556 -24.284  1.00 13.760          C  
ATOM   3783  O   GLU B 248      10.023  -8.548 -24.847  1.00 13.260          O  
ATOM   3784  CB  GLU B 248      12.184  -9.082 -23.232  1.00 20.730          C  
ATOM   3785  CG  GLU B 248      13.385  -9.252 -22.297  1.00 20.730          C  
ATOM   3786  CD  GLU B 248      14.010 -10.630 -22.353  1.00 20.730          C  
ATOM   3787  OE1 GLU B 248      13.485 -11.480 -23.030  1.00 20.730          O  
ATOM   3788  OE2 GLU B 248      15.016 -10.825 -21.713  1.00 20.730          O  
ATOM   3789  H   GLU B 248      10.843  -8.189 -21.227  1.00 18.020          H  
ATOM   3790  HA  GLU B 248      12.333  -6.951 -23.395  1.00 17.660          H  
ATOM   3791 1HB  GLU B 248      11.436  -9.829 -22.965  1.00 24.870          H  
ATOM   3792 2HB  GLU B 248      12.516  -9.299 -24.247  1.00 24.870          H  
ATOM   3793 1HG  GLU B 248      14.140  -8.514 -22.565  1.00 24.870          H  
ATOM   3794 2HG  GLU B 248      13.069  -9.048 -21.276  1.00 24.870          H  
ATOM   3795  N   CYS B 249      10.109  -6.310 -24.550  1.00 13.600          N  
ATOM   3796  CA  CYS B 249       9.095  -5.967 -25.534  1.00 12.910          C  
ATOM   3797  C   CYS B 249       9.742  -5.907 -26.907  1.00 12.040          C  
ATOM   3798  O   CYS B 249      10.873  -5.439 -27.036  1.00 11.510          O  
ATOM   3799  CB  CYS B 249       8.467  -4.614 -25.199  1.00 18.350          C  
ATOM   3800  SG  CYS B 249       7.589  -4.603 -23.624  1.00 18.350          S  
ATOM   3801  H   CYS B 249      10.561  -5.582 -23.996  1.00 16.320          H  
ATOM   3802  HA  CYS B 249       8.322  -6.735 -25.533  1.00 15.490          H  
ATOM   3803 1HB  CYS B 249       9.250  -3.855 -25.152  1.00 22.020          H  
ATOM   3804 2HB  CYS B 249       7.772  -4.319 -25.984  1.00 22.020          H  
ATOM   3805  HG  CYS B 249       8.642  -5.046 -22.931  1.00 22.020          H  
ATOM   3806  N   GLY B 250       9.030  -6.365 -27.928  1.00 12.010          N  
ATOM   3807  CA  GLY B 250       9.540  -6.315 -29.291  1.00 11.400          C  
ATOM   3808  C   GLY B 250       8.778  -5.336 -30.166  1.00 11.430          C  
ATOM   3809  O   GLY B 250       8.159  -4.377 -29.688  1.00 11.070          O  
ATOM   3810  H   GLY B 250       8.116  -6.757 -27.754  1.00 14.410          H  
ATOM   3811 1HA  GLY B 250      10.596  -6.040 -29.274  1.00 13.680          H  
ATOM   3812 2HA  GLY B 250       9.485  -7.311 -29.728  1.00 13.680          H  
ATOM   3813  N   HIS B 251       8.767  -5.628 -31.458  1.00 11.990          N  
ATOM   3814  CA  HIS B 251       8.128  -4.766 -32.429  1.00 12.240          C  
ATOM   3815  C   HIS B 251       7.031  -5.544 -33.130  1.00 12.840          C  
ATOM   3816  O   HIS B 251       7.230  -6.699 -33.514  1.00 13.260          O  
ATOM   3817  CB  HIS B 251       9.131  -4.288 -33.453  1.00 17.040          C  
ATOM   3818  CG  HIS B 251      10.256  -3.523 -32.908  1.00 17.040          C  
ATOM   3819  ND1 HIS B 251      10.184  -2.192 -32.651  1.00 17.040          N  
ATOM   3820  CD2 HIS B 251      11.506  -3.903 -32.580  1.00 17.040          C  
ATOM   3821  CE1 HIS B 251      11.327  -1.774 -32.189  1.00 17.040          C  
ATOM   3822  NE2 HIS B 251      12.160  -2.793 -32.133  1.00 17.040          N  
ATOM   3823  H   HIS B 251       9.258  -6.451 -31.778  1.00 14.390          H  
ATOM   3824  HA  HIS B 251       7.701  -3.906 -31.940  1.00 14.690          H  
ATOM   3825 1HB  HIS B 251       9.527  -5.152 -33.963  1.00 20.440          H  
ATOM   3826 2HB  HIS B 251       8.624  -3.657 -34.175  1.00 20.440          H  
ATOM   3827  HD1 HIS B 251       9.361  -1.626 -32.638  1.00 20.440          H  
ATOM   3828  HD2 HIS B 251      12.021  -4.864 -32.619  1.00 20.440          H  
ATOM   3829  HE1 HIS B 251      11.446  -0.725 -31.937  1.00 20.440          H  
ATOM   3830  N   ALA B 252       5.893  -4.899 -33.361  1.00 13.000          N  
ATOM   3831  CA  ALA B 252       4.747  -5.572 -33.969  1.00 13.630          C  
ATOM   3832  C   ALA B 252       5.038  -6.161 -35.345  1.00 14.060          C  
ATOM   3833  O   ALA B 252       4.389  -7.123 -35.737  1.00 14.330          O  
ATOM   3834  CB  ALA B 252       3.558  -4.644 -34.057  1.00 18.830          C  
ATOM   3835  H   ALA B 252       5.801  -3.935 -33.044  1.00 15.600          H  
ATOM   3836  HA  ALA B 252       4.476  -6.397 -33.308  1.00 16.360          H  
ATOM   3837 1HB  ALA B 252       2.715  -5.203 -34.442  1.00 22.600          H  
ATOM   3838 2HB  ALA B 252       3.318  -4.265 -33.064  1.00 22.600          H  
ATOM   3839 3HB  ALA B 252       3.757  -3.828 -34.709  1.00 22.600          H  
ATOM   3840  N   TYR B 253       6.001  -5.618 -36.091  1.00 14.260          N  
ATOM   3841  CA  TYR B 253       6.311  -6.106 -37.441  1.00 14.790          C  
ATOM   3842  C   TYR B 253       6.695  -7.577 -37.477  1.00 15.390          C  
ATOM   3843  O   TYR B 253       6.672  -8.196 -38.542  1.00 15.690          O  
ATOM   3844  CB  TYR B 253       7.396  -5.305 -38.128  1.00 20.490          C  
ATOM   3845  CG  TYR B 253       8.803  -5.574 -37.731  1.00 20.490          C  
ATOM   3846  CD1 TYR B 253       9.517  -6.595 -38.340  1.00 20.490          C  
ATOM   3847  CD2 TYR B 253       9.401  -4.783 -36.813  1.00 20.490          C  
ATOM   3848  CE1 TYR B 253      10.823  -6.820 -37.996  1.00 20.490          C  
ATOM   3849  CE2 TYR B 253      10.721  -4.999 -36.468  1.00 20.490          C  
ATOM   3850  CZ  TYR B 253      11.425  -6.014 -37.050  1.00 20.490          C  
ATOM   3851  OH  TYR B 253      12.737  -6.228 -36.701  1.00 20.490          O  
ATOM   3852  H   TYR B 253       6.523  -4.837 -35.726  1.00 17.110          H  
ATOM   3853  HA  TYR B 253       5.417  -5.999 -38.049  1.00 17.750          H  
ATOM   3854 1HB  TYR B 253       7.312  -5.441 -39.205  1.00 24.590          H  
ATOM   3855 2HB  TYR B 253       7.212  -4.283 -37.918  1.00 24.590          H  
ATOM   3856  HD1 TYR B 253       9.042  -7.224 -39.095  1.00 24.590          H  
ATOM   3857  HD2 TYR B 253       8.843  -3.975 -36.364  1.00 24.590          H  
ATOM   3858  HE1 TYR B 253      11.379  -7.626 -38.472  1.00 24.590          H  
ATOM   3859  HE2 TYR B 253      11.208  -4.358 -35.730  1.00 24.590          H  
ATOM   3860  HH  TYR B 253      13.073  -6.992 -37.176  1.00 24.590          H  
ATOM   3861  N   SER B 254       7.090  -8.147 -36.331  1.00 15.670          N  
ATOM   3862  CA  SER B 254       7.476  -9.548 -36.280  1.00 16.370          C  
ATOM   3863  C   SER B 254       6.227 -10.424 -36.308  1.00 16.920          C  
ATOM   3864  O   SER B 254       6.314 -11.640 -36.434  1.00 16.820          O  
ATOM   3865  CB  SER B 254       8.289  -9.849 -35.032  1.00 22.640          C  
ATOM   3866  OG  SER B 254       9.531  -9.191 -35.045  1.00 22.640          O  
ATOM   3867  H   SER B 254       7.109  -7.608 -35.458  1.00 18.800          H  
ATOM   3868  HA  SER B 254       8.082  -9.777 -37.158  1.00 19.640          H  
ATOM   3869 1HB  SER B 254       7.720  -9.536 -34.153  1.00 27.170          H  
ATOM   3870 2HB  SER B 254       8.444 -10.923 -34.956  1.00 27.170          H  
ATOM   3871  HG  SER B 254       9.973  -9.446 -34.232  1.00 27.170          H  
ATOM   3872  N   GLY B 255       5.065  -9.792 -36.179  1.00 17.580          N  
ATOM   3873  CA  GLY B 255       3.765 -10.409 -36.209  1.00 18.210          C  
ATOM   3874  C   GLY B 255       3.369 -11.030 -34.896  1.00 18.150          C  
ATOM   3875  O   GLY B 255       4.041 -10.878 -33.871  1.00 17.670          O  
ATOM   3876  H   GLY B 255       5.077  -8.783 -36.064  1.00 21.100          H  
ATOM   3877 1HA  GLY B 255       3.033  -9.642 -36.466  1.00 21.850          H  
ATOM   3878 2HA  GLY B 255       3.724 -11.143 -36.998  1.00 21.850          H  
ATOM   3879  N   ILE B 256       2.227 -11.686 -34.926  1.00 18.760          N  
ATOM   3880  CA  ILE B 256       1.638 -12.297 -33.764  1.00 18.900          C  
ATOM   3881  C   ILE B 256       1.430 -13.777 -34.105  1.00 19.050          C  
ATOM   3882  O   ILE B 256       0.802 -14.076 -35.122  1.00 19.420          O  
ATOM   3883  CB  ILE B 256       0.307 -11.551 -33.449  1.00 26.400          C  
ATOM   3884  CG1 ILE B 256       0.611 -10.013 -33.241  1.00 26.400          C  
ATOM   3885  CG2 ILE B 256      -0.374 -12.111 -32.197  1.00 26.400          C  
ATOM   3886  CD1 ILE B 256      -0.602  -9.111 -33.206  1.00 26.400          C  
ATOM   3887  H   ILE B 256       1.738 -11.758 -35.807  1.00 22.510          H  
ATOM   3888  HA  ILE B 256       2.319 -12.215 -32.918  1.00 22.680          H  
ATOM   3889  HB  ILE B 256      -0.363 -11.656 -34.277  1.00 31.680          H  
ATOM   3890 1HG1 ILE B 256       1.168  -9.891 -32.314  1.00 31.680          H  
ATOM   3891 2HG1 ILE B 256       1.216  -9.650 -34.057  1.00 31.680          H  
ATOM   3892 1HG2 ILE B 256      -1.302 -11.581 -32.006  1.00 31.680          H  
ATOM   3893 2HG2 ILE B 256      -0.598 -13.134 -32.338  1.00 31.680          H  
ATOM   3894 3HG2 ILE B 256       0.290 -11.999 -31.340  1.00 31.680          H  
ATOM   3895 1HD1 ILE B 256      -0.278  -8.079 -33.076  1.00 31.680          H  
ATOM   3896 2HD1 ILE B 256      -1.135  -9.195 -34.148  1.00 31.680          H  
ATOM   3897 3HD1 ILE B 256      -1.258  -9.378 -32.389  1.00 31.680          H  
ATOM   3898  N   VAL B 257       1.936 -14.675 -33.247  1.00 18.840          N  
ATOM   3899  CA  VAL B 257       1.847 -16.137 -33.430  1.00 19.000          C  
ATOM   3900  C   VAL B 257       2.420 -16.526 -34.818  1.00 19.080          C  
ATOM   3901  O   VAL B 257       2.954 -15.686 -35.541  1.00 19.440          O  
ATOM   3902  CB  VAL B 257       0.335 -16.526 -33.216  1.00 26.540          C  
ATOM   3903  CG1 VAL B 257      -0.050 -18.055 -33.391  1.00 26.540          C  
ATOM   3904  CG2 VAL B 257      -0.054 -16.070 -31.814  1.00 26.540          C  
ATOM   3905  H   VAL B 257       2.435 -14.305 -32.446  1.00 22.610          H  
ATOM   3906  HA  VAL B 257       2.446 -16.631 -32.676  1.00 22.800          H  
ATOM   3907  HB  VAL B 257      -0.242 -16.004 -33.937  1.00 31.840          H  
ATOM   3908 1HG1 VAL B 257      -1.110 -18.145 -33.202  1.00 31.840          H  
ATOM   3909 2HG1 VAL B 257       0.116 -18.440 -34.365  1.00 31.840          H  
ATOM   3910 3HG1 VAL B 257       0.495 -18.656 -32.663  1.00 31.840          H  
ATOM   3911 1HG2 VAL B 257      -1.102 -16.237 -31.659  1.00 31.840          H  
ATOM   3912 2HG2 VAL B 257       0.518 -16.620 -31.084  1.00 31.840          H  
ATOM   3913 3HG2 VAL B 257       0.142 -15.038 -31.686  1.00 31.840          H  
ATOM   3914  N   ALA B 258       2.326 -17.800 -35.196  1.00 18.800          N  
ATOM   3915  CA  ALA B 258       2.854 -18.335 -36.460  1.00 18.920          C  
ATOM   3916  C   ALA B 258       2.252 -17.630 -37.678  1.00 18.610          C  
ATOM   3917  O   ALA B 258       2.847 -17.619 -38.762  1.00 18.440          O  
ATOM   3918  CB  ALA B 258       2.582 -19.823 -36.540  1.00 26.440          C  
ATOM   3919  H   ALA B 258       1.889 -18.447 -34.558  1.00 22.560          H  
ATOM   3920  HA  ALA B 258       3.931 -18.168 -36.471  1.00 22.700          H  
ATOM   3921 1HB  ALA B 258       3.002 -20.219 -37.464  1.00 31.730          H  
ATOM   3922 2HB  ALA B 258       3.040 -20.327 -35.689  1.00 31.730          H  
ATOM   3923 3HB  ALA B 258       1.519 -19.995 -36.526  1.00 31.730          H  
ATOM   3924  N   HIS B 259       1.086 -17.021 -37.479  1.00 18.540          N  
ATOM   3925  CA  HIS B 259       0.314 -16.273 -38.464  1.00 18.280          C  
ATOM   3926  C   HIS B 259       1.149 -15.145 -39.094  1.00 17.840          C  
ATOM   3927  O   HIS B 259       0.842 -14.662 -40.187  1.00 18.070          O  
ATOM   3928  CB  HIS B 259      -0.946 -15.719 -37.802  1.00 25.700          C  
ATOM   3929  CG  HIS B 259      -1.869 -15.012 -38.710  1.00 25.700          C  
ATOM   3930  ND1 HIS B 259      -2.588 -15.636 -39.704  1.00 25.700          N  
ATOM   3931  CD2 HIS B 259      -2.191 -13.735 -38.757  1.00 25.700          C  
ATOM   3932  CE1 HIS B 259      -3.314 -14.731 -40.341  1.00 25.700          C  
ATOM   3933  NE2 HIS B 259      -3.092 -13.563 -39.782  1.00 25.700          N  
ATOM   3934  H   HIS B 259       0.703 -17.076 -36.548  1.00 22.250          H  
ATOM   3935  HA  HIS B 259       0.004 -16.942 -39.263  1.00 21.940          H  
ATOM   3936 1HB  HIS B 259      -1.491 -16.526 -37.338  1.00 30.840          H  
ATOM   3937 2HB  HIS B 259      -0.654 -15.029 -37.009  1.00 30.840          H  
ATOM   3938  HD2 HIS B 259      -1.797 -12.995 -38.093  1.00 30.840          H  
ATOM   3939  HE1 HIS B 259      -3.984 -14.920 -41.177  1.00 30.840          H  
ATOM   3940  HE2 HIS B 259      -3.530 -12.650 -40.047  1.00 30.840          H  
ATOM   3941  N   GLN B 260       2.234 -14.745 -38.413  1.00 17.300          N  
ATOM   3942  CA  GLN B 260       3.161 -13.701 -38.837  1.00 16.910          C  
ATOM   3943  C   GLN B 260       3.720 -13.948 -40.230  1.00 17.000          C  
ATOM   3944  O   GLN B 260       4.168 -13.022 -40.905  1.00 16.670          O  
ATOM   3945  CB  GLN B 260       4.339 -13.652 -37.867  1.00 23.830          C  
ATOM   3946  CG  GLN B 260       5.233 -14.899 -37.895  1.00 23.830          C  
ATOM   3947  CD  GLN B 260       6.299 -14.882 -36.837  1.00 23.830          C  
ATOM   3948  OE1 GLN B 260       7.463 -14.554 -37.102  1.00 23.830          O  
ATOM   3949  NE2 GLN B 260       5.912 -15.236 -35.614  1.00 23.830          N  
ATOM   3950  H   GLN B 260       2.428 -15.204 -37.517  1.00 20.760          H  
ATOM   3951  HA  GLN B 260       2.635 -12.747 -38.835  1.00 20.290          H  
ATOM   3952 1HB  GLN B 260       4.964 -12.804 -38.113  1.00 28.600          H  
ATOM   3953 2HB  GLN B 260       3.978 -13.529 -36.846  1.00 28.600          H  
ATOM   3954 1HG  GLN B 260       4.621 -15.781 -37.742  1.00 28.600          H  
ATOM   3955 2HG  GLN B 260       5.742 -14.958 -38.852  1.00 28.600          H  
ATOM   3956 1HE2 GLN B 260       6.569 -15.240 -34.861  1.00 28.600          H  
ATOM   3957 2HE2 GLN B 260       4.939 -15.490 -35.445  1.00 28.600          H  
ATOM   3958  N   LYS B 261       3.691 -15.196 -40.683  1.00 17.580          N  
ATOM   3959  CA  LYS B 261       4.195 -15.556 -41.996  1.00 17.910          C  
ATOM   3960  C   LYS B 261       3.436 -14.821 -43.106  1.00 18.120          C  
ATOM   3961  O   LYS B 261       3.973 -14.591 -44.191  1.00 18.040          O  
ATOM   3962  CB  LYS B 261       4.081 -17.067 -42.189  1.00 24.940          C  
ATOM   3963  CG  LYS B 261       2.640 -17.591 -42.291  1.00 24.940          C  
ATOM   3964  CD  LYS B 261       2.610 -19.103 -42.365  1.00 24.940          C  
ATOM   3965  CE  LYS B 261       1.190 -19.623 -42.485  1.00 24.940          C  
ATOM   3966  NZ  LYS B 261       1.147 -21.111 -42.506  1.00 24.940          N  
ATOM   3967  H   LYS B 261       3.318 -15.930 -40.068  1.00 21.100          H  
ATOM   3968  HA  LYS B 261       5.244 -15.271 -42.051  1.00 21.490          H  
ATOM   3969 1HB  LYS B 261       4.620 -17.364 -43.086  1.00 29.930          H  
ATOM   3970 2HB  LYS B 261       4.549 -17.568 -41.339  1.00 29.930          H  
ATOM   3971 1HG  LYS B 261       2.060 -17.262 -41.424  1.00 29.930          H  
ATOM   3972 2HG  LYS B 261       2.164 -17.201 -43.191  1.00 29.930          H  
ATOM   3973 1HD  LYS B 261       3.188 -19.436 -43.226  1.00 29.930          H  
ATOM   3974 2HD  LYS B 261       3.062 -19.514 -41.459  1.00 29.930          H  
ATOM   3975 1HE  LYS B 261       0.606 -19.258 -41.638  1.00 29.930          H  
ATOM   3976 2HE  LYS B 261       0.749 -19.245 -43.406  1.00 29.930          H  
ATOM   3977 1HZ  LYS B 261       0.187 -21.418 -42.586  1.00 29.930          H  
ATOM   3978 2HZ  LYS B 261       1.676 -21.453 -43.296  1.00 29.930          H  
ATOM   3979 3HZ  LYS B 261       1.546 -21.470 -41.651  1.00 29.930          H  
ATOM   3980  N   HIS B 262       2.212 -14.368 -42.813  1.00 18.410          N  
ATOM   3981  CA  HIS B 262       1.374 -13.699 -43.793  1.00 18.710          C  
ATOM   3982  C   HIS B 262       1.796 -12.257 -44.045  1.00 18.250          C  
ATOM   3983  O   HIS B 262       1.295 -11.617 -44.966  1.00 18.950          O  
ATOM   3984  CB  HIS B 262      -0.095 -13.798 -43.379  1.00 26.070          C  
ATOM   3985  CG  HIS B 262      -0.645 -15.196 -43.556  1.00 26.070          C  
ATOM   3986  ND1 HIS B 262      -0.967 -15.712 -44.802  1.00 26.070          N  
ATOM   3987  CD2 HIS B 262      -0.894 -16.183 -42.668  1.00 26.070          C  
ATOM   3988  CE1 HIS B 262      -1.404 -16.951 -44.660  1.00 26.070          C  
ATOM   3989  NE2 HIS B 262      -1.374 -17.261 -43.380  1.00 26.070          N  
ATOM   3990  H   HIS B 262       1.829 -14.530 -41.876  1.00 22.090          H  
ATOM   3991  HA  HIS B 262       1.465 -14.223 -44.743  1.00 22.450          H  
ATOM   3992 1HB  HIS B 262      -0.199 -13.521 -42.326  1.00 31.290          H  
ATOM   3993 2HB  HIS B 262      -0.696 -13.107 -43.965  1.00 31.290          H  
ATOM   3994  HD1 HIS B 262      -1.131 -15.169 -45.629  1.00 31.290          H  
ATOM   3995  HD2 HIS B 262      -0.781 -16.249 -41.592  1.00 31.290          H  
ATOM   3996  HE1 HIS B 262      -1.713 -17.532 -45.530  1.00 31.290          H  
ATOM   3997  N   LEU B 263       2.732 -11.753 -43.244  1.00 17.120          N  
ATOM   3998  CA  LEU B 263       3.309 -10.432 -43.428  1.00 16.610          C  
ATOM   3999  C   LEU B 263       4.473 -10.481 -44.416  1.00 16.410          C  
ATOM   4000  O   LEU B 263       4.876  -9.456 -44.982  1.00 16.340          O  
ATOM   4001  CB  LEU B 263       3.834  -9.897 -42.081  1.00 23.460          C  
ATOM   4002  CG  LEU B 263       2.806  -9.562 -40.987  1.00 23.460          C  
ATOM   4003  CD1 LEU B 263       3.539  -9.328 -39.655  1.00 23.460          C  
ATOM   4004  CD2 LEU B 263       2.059  -8.246 -41.395  1.00 23.460          C  
ATOM   4005  H   LEU B 263       3.100 -12.324 -42.477  1.00 20.540          H  
ATOM   4006  HA  LEU B 263       2.548  -9.771 -43.832  1.00 19.930          H  
ATOM   4007 1HB  LEU B 263       4.515 -10.646 -41.668  1.00 28.150          H  
ATOM   4008 2HB  LEU B 263       4.411  -9.004 -42.267  1.00 28.150          H  
ATOM   4009  HG  LEU B 263       2.108 -10.389 -40.868  1.00 28.150          H  
ATOM   4010 1HD1 LEU B 263       2.821  -9.100 -38.887  1.00 28.150          H  
ATOM   4011 2HD1 LEU B 263       4.081 -10.235 -39.376  1.00 28.150          H  
ATOM   4012 3HD1 LEU B 263       4.249  -8.502 -39.753  1.00 28.150          H  
ATOM   4013 1HD2 LEU B 263       1.348  -7.968 -40.648  1.00 28.150          H  
ATOM   4014 2HD2 LEU B 263       2.784  -7.436 -41.506  1.00 28.150          H  
ATOM   4015 3HD2 LEU B 263       1.534  -8.387 -42.334  1.00 28.150          H  
ATOM   4016  N   LEU B 264       5.041 -11.669 -44.651  1.00 16.460          N  
ATOM   4017  CA  LEU B 264       6.237 -11.719 -45.473  1.00 16.410          C  
ATOM   4018  C   LEU B 264       6.035 -11.242 -46.922  1.00 16.400          C  
ATOM   4019  O   LEU B 264       6.936 -10.600 -47.455  1.00 15.870          O  
ATOM   4020  CB  LEU B 264       6.838 -13.141 -45.425  1.00 22.990          C  
ATOM   4021  CG  LEU B 264       7.439 -13.583 -44.053  1.00 22.990          C  
ATOM   4022  CD1 LEU B 264       7.747 -15.071 -44.115  1.00 22.990          C  
ATOM   4023  CD2 LEU B 264       8.719 -12.795 -43.735  1.00 22.990          C  
ATOM   4024  H   LEU B 264       4.672 -12.543 -44.265  1.00 19.750          H  
ATOM   4025  HA  LEU B 264       6.956 -11.040 -45.034  1.00 19.690          H  
ATOM   4026 1HB  LEU B 264       6.090 -13.872 -45.667  1.00 27.590          H  
ATOM   4027 2HB  LEU B 264       7.630 -13.206 -46.170  1.00 27.590          H  
ATOM   4028  HG  LEU B 264       6.702 -13.417 -43.263  1.00 27.590          H  
ATOM   4029 1HD1 LEU B 264       8.150 -15.397 -43.157  1.00 27.590          H  
ATOM   4030 2HD1 LEU B 264       6.825 -15.619 -44.326  1.00 27.590          H  
ATOM   4031 3HD1 LEU B 264       8.477 -15.266 -44.901  1.00 27.590          H  
ATOM   4032 1HD2 LEU B 264       9.115 -13.133 -42.779  1.00 27.590          H  
ATOM   4033 2HD2 LEU B 264       9.460 -12.969 -44.516  1.00 27.590          H  
ATOM   4034 3HD2 LEU B 264       8.513 -11.734 -43.669  1.00 27.590          H  
ATOM   4035  N   PRO B 265       4.908 -11.532 -47.613  1.00 17.010          N  
ATOM   4036  CA  PRO B 265       4.618 -11.075 -48.960  1.00 17.150          C  
ATOM   4037  C   PRO B 265       4.442  -9.557 -49.133  1.00 16.270          C  
ATOM   4038  O   PRO B 265       4.448  -9.090 -50.273  1.00 16.260          O  
ATOM   4039  CB  PRO B 265       3.297 -11.790 -49.293  1.00 25.720          C  
ATOM   4040  CG  PRO B 265       3.230 -12.950 -48.352  1.00 25.720          C  
ATOM   4041  CD  PRO B 265       3.867 -12.451 -47.097  1.00 25.720          C  
ATOM   4042  HA  PRO B 265       5.419 -11.433 -49.623  1.00 20.580          H  
ATOM   4043 1HB  PRO B 265       2.460 -11.100 -49.156  1.00 30.870          H  
ATOM   4044 2HB  PRO B 265       3.293 -12.089 -50.353  1.00 30.870          H  
ATOM   4045 1HG  PRO B 265       2.181 -13.246 -48.190  1.00 30.870          H  
ATOM   4046 2HG  PRO B 265       3.745 -13.823 -48.774  1.00 30.870          H  
ATOM   4047 1HD  PRO B 265       3.124 -11.892 -46.537  1.00 30.870          H  
ATOM   4048 2HD  PRO B 265       4.247 -13.302 -46.555  1.00 30.870          H  
ATOM   4049  N   THR B 266       4.201  -8.787 -48.047  1.00 15.600          N  
ATOM   4050  CA  THR B 266       3.937  -7.355 -48.247  1.00 14.900          C  
ATOM   4051  C   THR B 266       4.621  -6.372 -47.297  1.00 14.160          C  
ATOM   4052  O   THR B 266       4.707  -5.184 -47.619  1.00 13.790          O  
ATOM   4053  CB  THR B 266       2.430  -7.036 -48.111  1.00 21.140          C  
ATOM   4054  OG1 THR B 266       2.013  -7.295 -46.758  1.00 21.140          O  
ATOM   4055  CG2 THR B 266       1.598  -7.890 -49.050  1.00 21.140          C  
ATOM   4056  H   THR B 266       4.233  -9.153 -47.096  1.00 18.720          H  
ATOM   4057  HA  THR B 266       4.261  -7.096 -49.254  1.00 17.880          H  
ATOM   4058  HB  THR B 266       2.271  -5.981 -48.343  1.00 25.370          H  
ATOM   4059  HG1 THR B 266       1.154  -6.891 -46.603  1.00 25.370          H  
ATOM   4060 1HG2 THR B 266       0.547  -7.635 -48.932  1.00 25.370          H  
ATOM   4061 2HG2 THR B 266       1.905  -7.704 -50.080  1.00 25.370          H  
ATOM   4062 3HG2 THR B 266       1.734  -8.931 -48.814  1.00 25.370          H  
ATOM   4063  N   SER B 267       5.058  -6.810 -46.119  1.00 14.010          N  
ATOM   4064  CA  SER B 267       5.566  -5.874 -45.129  1.00 13.400          C  
ATOM   4065  C   SER B 267       6.724  -5.021 -45.709  1.00 12.270          C  
ATOM   4066  O   SER B 267       7.635  -5.580 -46.324  1.00 11.960          O  
ATOM   4067  CB  SER B 267       6.024  -6.655 -43.918  1.00 19.000          C  
ATOM   4068  OG  SER B 267       6.549  -5.825 -42.936  1.00 19.000          O  
ATOM   4069  H   SER B 267       4.996  -7.794 -45.863  1.00 16.810          H  
ATOM   4070  HA  SER B 267       4.725  -5.266 -44.825  1.00 16.080          H  
ATOM   4071 1HB  SER B 267       5.178  -7.201 -43.513  1.00 22.800          H  
ATOM   4072 2HB  SER B 267       6.769  -7.388 -44.222  1.00 22.800          H  
ATOM   4073  HG  SER B 267       6.857  -6.415 -42.246  1.00 22.800          H  
ATOM   4074  N   PRO B 268       6.690  -3.676 -45.560  1.00 11.710          N  
ATOM   4075  CA  PRO B 268       7.670  -2.707 -46.030  1.00 10.670          C  
ATOM   4076  C   PRO B 268       8.879  -2.675 -45.098  1.00 10.030          C  
ATOM   4077  O   PRO B 268       8.817  -3.244 -44.021  1.00  9.220          O  
ATOM   4078  CB  PRO B 268       6.876  -1.393 -45.959  1.00 16.000          C  
ATOM   4079  CG  PRO B 268       5.947  -1.594 -44.798  1.00 16.000          C  
ATOM   4080  CD  PRO B 268       5.553  -3.049 -44.857  1.00 16.000          C  
ATOM   4081  HA  PRO B 268       7.944  -2.967 -47.059  1.00 12.800          H  
ATOM   4082 1HB  PRO B 268       7.534  -0.531 -45.809  1.00 19.210          H  
ATOM   4083 2HB  PRO B 268       6.342  -1.227 -46.907  1.00 19.210          H  
ATOM   4084 1HG  PRO B 268       6.467  -1.333 -43.860  1.00 19.210          H  
ATOM   4085 2HG  PRO B 268       5.086  -0.911 -44.870  1.00 19.210          H  
ATOM   4086 1HD  PRO B 268       5.471  -3.433 -43.826  1.00 19.210          H  
ATOM   4087 2HD  PRO B 268       4.622  -3.154 -45.442  1.00 19.210          H  
ATOM   4088  N   PRO B 269      10.000  -2.060 -45.500  1.00 10.540          N  
ATOM   4089  CA  PRO B 269      11.138  -1.734 -44.645  1.00 10.200          C  
ATOM   4090  C   PRO B 269      10.893  -0.481 -43.784  1.00 10.130          C  
ATOM   4091  O   PRO B 269      11.662  -0.181 -42.874  1.00  9.750          O  
ATOM   4092  CB  PRO B 269      12.253  -1.505 -45.674  1.00 15.300          C  
ATOM   4093  CG  PRO B 269      11.531  -1.000 -46.919  1.00 15.300          C  
ATOM   4094  CD  PRO B 269      10.200  -1.744 -46.931  1.00 15.300          C  
ATOM   4095  HA  PRO B 269      11.365  -2.599 -44.006  1.00 12.240          H  
ATOM   4096 1HB  PRO B 269      12.976  -0.772 -45.279  1.00 18.360          H  
ATOM   4097 2HB  PRO B 269      12.807  -2.441 -45.842  1.00 18.360          H  
ATOM   4098 1HG  PRO B 269      11.416   0.091 -46.889  1.00 18.360          H  
ATOM   4099 2HG  PRO B 269      12.139  -1.221 -47.810  1.00 18.360          H  
ATOM   4100 1HD  PRO B 269       9.416  -1.078 -47.314  1.00 18.360          H  
ATOM   4101 2HD  PRO B 269      10.284  -2.671 -47.522  1.00 18.360          H  
ATOM   4102  N   ILE B 270       9.854   0.277 -44.134  1.00 10.650          N  
ATOM   4103  CA  ILE B 270       9.519   1.534 -43.479  1.00 10.790          C  
ATOM   4104  C   ILE B 270       8.167   1.486 -42.793  1.00  9.830          C  
ATOM   4105  O   ILE B 270       7.148   1.201 -43.421  1.00  9.740          O  
ATOM   4106  CB  ILE B 270       9.574   2.704 -44.481  1.00 15.050          C  
ATOM   4107  CG1 ILE B 270      11.035   2.826 -45.012  1.00 15.050          C  
ATOM   4108  CG2 ILE B 270       9.047   4.013 -43.834  1.00 15.050          C  
ATOM   4109  CD1 ILE B 270      11.222   3.767 -46.171  1.00 15.050          C  
ATOM   4110  H   ILE B 270       9.262  -0.033 -44.884  1.00 12.780          H  
ATOM   4111  HA  ILE B 270      10.264   1.728 -42.702  1.00 12.950          H  
ATOM   4112  HB  ILE B 270       8.948   2.462 -45.340  1.00 18.060          H  
ATOM   4113 1HG1 ILE B 270      11.670   3.155 -44.196  1.00 18.060          H  
ATOM   4114 2HG1 ILE B 270      11.372   1.854 -45.329  1.00 18.060          H  
ATOM   4115 1HG2 ILE B 270       9.076   4.822 -44.550  1.00 18.060          H  
ATOM   4116 2HG2 ILE B 270       8.014   3.884 -43.507  1.00 18.060          H  
ATOM   4117 3HG2 ILE B 270       9.644   4.279 -42.979  1.00 18.060          H  
ATOM   4118 1HD1 ILE B 270      12.274   3.771 -46.463  1.00 18.060          H  
ATOM   4119 2HD1 ILE B 270      10.616   3.435 -47.015  1.00 18.060          H  
ATOM   4120 3HD1 ILE B 270      10.932   4.775 -45.894  1.00 18.060          H  
ATOM   4121  N   SER B 271       8.189   1.794 -41.502  1.00  9.240          N  
ATOM   4122  CA  SER B 271       7.031   1.804 -40.606  1.00  8.380          C  
ATOM   4123  C   SER B 271       6.270   0.475 -40.628  1.00  7.430          C  
ATOM   4124  O   SER B 271       5.042   0.417 -40.578  1.00  7.040          O  
ATOM   4125  CB  SER B 271       6.091   2.950 -40.922  1.00 12.080          C  
ATOM   4126  OG  SER B 271       6.755   4.184 -40.813  1.00 12.080          O  
ATOM   4127  H   SER B 271       9.107   2.031 -41.105  1.00 11.090          H  
ATOM   4128  HA  SER B 271       7.402   1.977 -39.617  1.00 10.060          H  
ATOM   4129 1HB  SER B 271       5.684   2.834 -41.925  1.00 14.490          H  
ATOM   4130 2HB  SER B 271       5.257   2.920 -40.225  1.00 14.490          H  
ATOM   4131  HG  SER B 271       7.189   4.192 -39.919  1.00 14.490          H  
ATOM   4132  N   GLN B 272       7.036  -0.607 -40.652  1.00  7.270          N  
ATOM   4133  CA  GLN B 272       6.552  -1.977 -40.745  1.00  6.720          C  
ATOM   4134  C   GLN B 272       5.722  -2.507 -39.566  1.00  6.800          C  
ATOM   4135  O   GLN B 272       4.887  -3.409 -39.743  1.00  6.520          O  
ATOM   4136  CB  GLN B 272       7.759  -2.868 -41.059  1.00  9.630          C  
ATOM   4137  CG  GLN B 272       8.893  -2.960 -40.026  1.00  9.630          C  
ATOM   4138  CD  GLN B 272       9.936  -1.879 -40.171  1.00  9.630          C  
ATOM   4139  OE1 GLN B 272       9.589  -0.694 -40.190  1.00  9.630          O  
ATOM   4140  NE2 GLN B 272      11.196  -2.266 -40.285  1.00  9.630          N  
ATOM   4141  H   GLN B 272       8.040  -0.448 -40.639  1.00  8.720          H  
ATOM   4142  HA  GLN B 272       5.906  -2.022 -41.616  1.00  8.060          H  
ATOM   4143 1HB  GLN B 272       7.431  -3.872 -41.322  1.00 11.550          H  
ATOM   4144 2HB  GLN B 272       8.223  -2.450 -41.928  1.00 11.550          H  
ATOM   4145 1HG  GLN B 272       8.486  -2.853 -39.043  1.00 11.550          H  
ATOM   4146 2HG  GLN B 272       9.386  -3.923 -40.134  1.00 11.550          H  
ATOM   4147 1HE2 GLN B 272      11.923  -1.577 -40.391  1.00 11.550          H  
ATOM   4148 2HE2 GLN B 272      11.430  -3.237 -40.278  1.00 11.550          H  
ATOM   4149  N   ALA B 273       5.858  -1.916 -38.391  1.00  7.460          N  
ATOM   4150  CA  ALA B 273       5.085  -2.374 -37.245  1.00  7.860          C  
ATOM   4151  C   ALA B 273       3.642  -1.941 -37.378  1.00  7.710          C  
ATOM   4152  O   ALA B 273       2.768  -2.434 -36.665  1.00  7.690          O  
ATOM   4153  CB  ALA B 273       5.655  -1.847 -35.959  1.00 10.840          C  
ATOM   4154  H   ALA B 273       6.538  -1.177 -38.274  1.00  8.950          H  
ATOM   4155  HA  ALA B 273       5.104  -3.452 -37.236  1.00  9.430          H  
ATOM   4156 1HB  ALA B 273       5.090  -2.190 -35.118  1.00 13.010          H  
ATOM   4157 2HB  ALA B 273       6.691  -2.155 -35.847  1.00 13.010          H  
ATOM   4158 3HB  ALA B 273       5.571  -0.789 -36.024  1.00 13.010          H  
ATOM   4159  N   SER B 274       3.371  -1.032 -38.309  1.00  7.810          N  
ATOM   4160  CA  SER B 274       2.026  -0.556 -38.488  1.00  7.920          C  
ATOM   4161  C   SER B 274       1.216  -1.568 -39.290  1.00  7.310          C  
ATOM   4162  O   SER B 274      -0.012  -1.495 -39.329  1.00  7.500          O  
ATOM   4163  CB  SER B 274       2.076   0.796 -39.141  1.00 11.040          C  
ATOM   4164  OG  SER B 274       2.695   1.727 -38.268  1.00 11.040          O  
ATOM   4165  H   SER B 274       4.099  -0.646 -38.921  1.00  9.370          H  
ATOM   4166  HA  SER B 274       1.566  -0.442 -37.505  1.00  9.500          H  
ATOM   4167 1HB  SER B 274       2.622   0.733 -40.079  1.00 13.250          H  
ATOM   4168 2HB  SER B 274       1.065   1.124 -39.371  1.00 13.250          H  
ATOM   4169  HG  SER B 274       3.655   1.455 -38.151  1.00 13.250          H  
ATOM   4170  N   GLU B 275       1.905  -2.549 -39.893  1.00  6.780          N  
ATOM   4171  CA  GLU B 275       1.229  -3.601 -40.634  1.00  6.500          C  
ATOM   4172  C   GLU B 275       1.103  -4.774 -39.675  1.00  6.390          C  
ATOM   4173  O   GLU B 275       0.039  -5.373 -39.517  1.00  6.580          O  
ATOM   4174  CB  GLU B 275       2.030  -4.012 -41.876  1.00  9.210          C  
ATOM   4175  CG  GLU B 275       2.205  -2.916 -42.928  1.00  9.210          C  
ATOM   4176  CD  GLU B 275       0.923  -2.500 -43.598  1.00  9.210          C  
ATOM   4177  OE1 GLU B 275       0.170  -3.362 -43.980  1.00  9.210          O  
ATOM   4178  OE2 GLU B 275       0.705  -1.321 -43.738  1.00  9.210          O  
ATOM   4179  H   GLU B 275       2.922  -2.576 -39.825  1.00  8.140          H  
ATOM   4180  HA  GLU B 275       0.234  -3.266 -40.931  1.00  7.800          H  
ATOM   4181 1HB  GLU B 275       3.029  -4.332 -41.570  1.00 11.050          H  
ATOM   4182 2HB  GLU B 275       1.548  -4.866 -42.352  1.00 11.050          H  
ATOM   4183 1HG  GLU B 275       2.660  -2.042 -42.455  1.00 11.050          H  
ATOM   4184 2HG  GLU B 275       2.887  -3.279 -43.683  1.00 11.050          H  
ATOM   4185  N   GLY B 276       2.191  -5.057 -38.955  1.00  6.420          N  
ATOM   4186  CA  GLY B 276       2.214  -6.153 -37.995  1.00  6.770          C  
ATOM   4187  C   GLY B 276       1.174  -6.002 -36.887  1.00  7.190          C  
ATOM   4188  O   GLY B 276       0.627  -6.986 -36.389  1.00  7.380          O  
ATOM   4189  H   GLY B 276       3.050  -4.533 -39.129  1.00  7.700          H  
ATOM   4190 1HA  GLY B 276       2.039  -7.082 -38.517  1.00  8.120          H  
ATOM   4191 2HA  GLY B 276       3.199  -6.217 -37.564  1.00  8.120          H  
ATOM   4192  N   ALA B 277       0.884  -4.752 -36.509  1.00  7.520          N  
ATOM   4193  CA  ALA B 277      -0.084  -4.430 -35.471  1.00  8.080          C  
ATOM   4194  C   ALA B 277      -1.539  -4.459 -35.953  1.00  7.950          C  
ATOM   4195  O   ALA B 277      -2.454  -4.247 -35.154  1.00  8.410          O  
ATOM   4196  CB  ALA B 277       0.210  -3.047 -34.917  1.00 11.090          C  
ATOM   4197  H   ALA B 277       1.421  -3.975 -36.905  1.00  9.020          H  
ATOM   4198  HA  ALA B 277       0.023  -5.169 -34.678  1.00  9.700          H  
ATOM   4199 1HB  ALA B 277      -0.490  -2.821 -34.116  1.00 13.310          H  
ATOM   4200 2HB  ALA B 277       1.222  -3.008 -34.537  1.00 13.310          H  
ATOM   4201 3HB  ALA B 277       0.099  -2.316 -35.719  1.00 13.310          H  
ATOM   4202  N   SER B 278      -1.764  -4.672 -37.246  1.00  7.470          N  
ATOM   4203  CA  SER B 278      -3.104  -4.691 -37.822  1.00  7.570          C  
ATOM   4204  C   SER B 278      -3.976  -5.794 -37.255  1.00  7.980          C  
ATOM   4205  O   SER B 278      -3.490  -6.884 -36.924  1.00  8.060          O  
ATOM   4206  CB  SER B 278      -3.065  -4.842 -39.321  1.00 10.560          C  
ATOM   4207  OG  SER B 278      -4.378  -4.984 -39.820  1.00 10.560          O  
ATOM   4208  H   SER B 278      -0.980  -4.859 -37.876  1.00  8.960          H  
ATOM   4209  HA  SER B 278      -3.578  -3.735 -37.593  1.00  9.080          H  
ATOM   4210 1HB  SER B 278      -2.581  -3.973 -39.768  1.00 12.670          H  
ATOM   4211 2HB  SER B 278      -2.476  -5.720 -39.584  1.00 12.670          H  
ATOM   4212  HG  SER B 278      -4.294  -4.982 -40.793  1.00 12.670          H  
ATOM   4213  N   SER B 279      -5.288  -5.534 -37.194  1.00  8.510          N  
ATOM   4214  CA  SER B 279      -6.279  -6.510 -36.739  1.00  9.160          C  
ATOM   4215  C   SER B 279      -6.305  -7.752 -37.641  1.00  9.220          C  
ATOM   4216  O   SER B 279      -6.642  -8.855 -37.193  1.00  9.300          O  
ATOM   4217  CB  SER B 279      -7.651  -5.870 -36.716  1.00 12.560          C  
ATOM   4218  OG  SER B 279      -8.068  -5.558 -38.012  1.00 12.560          O  
ATOM   4219  H   SER B 279      -5.613  -4.623 -37.488  1.00 10.210          H  
ATOM   4220  HA  SER B 279      -6.020  -6.812 -35.729  1.00 10.990          H  
ATOM   4221 1HB  SER B 279      -8.361  -6.555 -36.254  1.00 15.080          H  
ATOM   4222 2HB  SER B 279      -7.624  -4.965 -36.113  1.00 15.080          H  
ATOM   4223  HG  SER B 279      -8.939  -5.164 -37.928  1.00 15.080          H  
ATOM   4224  N   ASP B 280      -5.803  -7.581 -38.882  1.00  9.300          N  
ATOM   4225  CA  ASP B 280      -5.670  -8.623 -39.912  1.00  9.560          C  
ATOM   4226  C   ASP B 280      -4.690  -9.707 -39.462  1.00  9.430          C  
ATOM   4227  O   ASP B 280      -4.634 -10.809 -40.034  1.00  9.910          O  
ATOM   4228  CB  ASP B 280      -5.136  -8.035 -41.221  1.00 13.280          C  
ATOM   4229  CG  ASP B 280      -6.119  -7.138 -41.987  1.00 13.280          C  
ATOM   4230  OD1 ASP B 280      -7.298  -7.164 -41.728  1.00 13.280          O  
ATOM   4231  OD2 ASP B 280      -5.646  -6.404 -42.821  1.00 13.280          O  
ATOM   4232  H   ASP B 280      -5.533  -6.631 -39.139  1.00 11.160          H  
ATOM   4233  HA  ASP B 280      -6.647  -9.075 -40.085  1.00 11.470          H  
ATOM   4234 1HB  ASP B 280      -4.236  -7.462 -41.008  1.00 15.940          H  
ATOM   4235 2HB  ASP B 280      -4.843  -8.853 -41.878  1.00 15.940          H  
ATOM   4236  N   ILE B 281      -3.857  -9.340 -38.498  1.00  8.940          N  
ATOM   4237  CA  ILE B 281      -2.891 -10.213 -37.907  1.00  8.850          C  
ATOM   4238  C   ILE B 281      -3.371 -10.578 -36.514  1.00  8.560          C  
ATOM   4239  O   ILE B 281      -3.498 -11.748 -36.188  1.00  8.760          O  
ATOM   4240  CB  ILE B 281      -1.489  -9.559 -37.866  1.00 12.430          C  
ATOM   4241  CG1 ILE B 281      -1.019  -9.190 -39.296  1.00 12.430          C  
ATOM   4242  CG2 ILE B 281      -0.444 -10.443 -37.146  1.00 12.430          C  
ATOM   4243  CD1 ILE B 281      -0.891 -10.368 -40.318  1.00 12.430          C  
ATOM   4244  H   ILE B 281      -3.940  -8.406 -38.099  1.00 10.730          H  
ATOM   4245  HA  ILE B 281      -2.849 -11.111 -38.487  1.00 10.620          H  
ATOM   4246  HB  ILE B 281      -1.567  -8.615 -37.313  1.00 14.910          H  
ATOM   4247 1HG1 ILE B 281      -1.714  -8.457 -39.704  1.00 14.910          H  
ATOM   4248 2HG1 ILE B 281      -0.062  -8.713 -39.187  1.00 14.910          H  
ATOM   4249 1HG2 ILE B 281       0.504  -9.903 -37.114  1.00 14.910          H  
ATOM   4250 2HG2 ILE B 281      -0.785 -10.628 -36.149  1.00 14.910          H  
ATOM   4251 3HG2 ILE B 281      -0.308 -11.383 -37.657  1.00 14.910          H  
ATOM   4252 1HD1 ILE B 281      -0.546  -9.975 -41.272  1.00 14.910          H  
ATOM   4253 2HD1 ILE B 281      -0.178 -11.112 -39.965  1.00 14.910          H  
ATOM   4254 3HD1 ILE B 281      -1.855 -10.846 -40.470  1.00 14.910          H  
ATOM   4255  N   HIS B 282      -3.686  -9.587 -35.688  1.00  8.240          N  
ATOM   4256  CA  HIS B 282      -4.020  -9.870 -34.295  1.00  7.980          C  
ATOM   4257  C   HIS B 282      -5.148 -10.876 -34.081  1.00  8.330          C  
ATOM   4258  O   HIS B 282      -4.989 -11.811 -33.282  1.00  8.270          O  
ATOM   4259  CB  HIS B 282      -4.394  -8.580 -33.566  1.00 11.280          C  
ATOM   4260  CG  HIS B 282      -4.717  -8.784 -32.116  1.00 11.280          C  
ATOM   4261  ND1 HIS B 282      -3.743  -8.921 -31.148  1.00 11.280          N  
ATOM   4262  CD2 HIS B 282      -5.901  -8.898 -31.474  1.00 11.280          C  
ATOM   4263  CE1 HIS B 282      -4.314  -9.105 -29.975  1.00 11.280          C  
ATOM   4264  NE2 HIS B 282      -5.623  -9.094 -30.142  1.00 11.280          N  
ATOM   4265  H   HIS B 282      -3.612  -8.618 -36.010  1.00  9.890          H  
ATOM   4266  HA  HIS B 282      -3.147 -10.288 -33.803  1.00  9.580          H  
ATOM   4267 1HB  HIS B 282      -3.576  -7.859 -33.652  1.00 13.530          H  
ATOM   4268 2HB  HIS B 282      -5.261  -8.145 -34.038  1.00 13.530          H  
ATOM   4269  HD2 HIS B 282      -6.891  -8.849 -31.933  1.00 13.530          H  
ATOM   4270  HE1 HIS B 282      -3.795  -9.242 -29.028  1.00 13.530          H  
ATOM   4271  HE2 HIS B 282      -6.313  -9.212 -29.414  1.00 13.530          H  
ATOM   4272  N   THR B 283      -6.305 -10.675 -34.724  1.00  8.830          N  
ATOM   4273  CA  THR B 283      -7.402 -11.582 -34.435  1.00  9.360          C  
ATOM   4274  C   THR B 283      -7.158 -13.019 -34.916  1.00  9.690          C  
ATOM   4275  O   THR B 283      -7.271 -13.934 -34.089  1.00  9.770          O  
ATOM   4276  CB  THR B 283      -8.765 -11.036 -34.951  1.00 12.890          C  
ATOM   4277  OG1 THR B 283      -9.080  -9.807 -34.271  1.00 12.890          O  
ATOM   4278  CG2 THR B 283      -9.873 -12.074 -34.687  1.00 12.890          C  
ATOM   4279  H   THR B 283      -6.420  -9.919 -35.406  1.00 10.600          H  
ATOM   4280  HA  THR B 283      -7.499 -11.631 -33.352  1.00 11.230          H  
ATOM   4281  HB  THR B 283      -8.711 -10.816 -36.000  1.00 15.470          H  
ATOM   4282  HG1 THR B 283      -9.850  -9.403 -34.688  1.00 15.470          H  
ATOM   4283 1HG2 THR B 283     -10.823 -11.679 -35.037  1.00 15.470          H  
ATOM   4284 2HG2 THR B 283      -9.657 -12.998 -35.214  1.00 15.470          H  
ATOM   4285 3HG2 THR B 283      -9.934 -12.274 -33.618  1.00 15.470          H  
ATOM   4286  N   PRO B 284      -6.855 -13.297 -36.211  1.00 10.000          N  
ATOM   4287  CA  PRO B 284      -6.578 -14.636 -36.669  1.00 10.470          C  
ATOM   4288  C   PRO B 284      -5.344 -15.244 -36.016  1.00 10.140          C  
ATOM   4289  O   PRO B 284      -5.278 -16.464 -35.879  1.00 10.620          O  
ATOM   4290  CB  PRO B 284      -6.415 -14.443 -38.177  1.00 15.710          C  
ATOM   4291  CG  PRO B 284      -6.110 -12.980 -38.351  1.00 15.710          C  
ATOM   4292  CD  PRO B 284      -6.855 -12.284 -37.291  1.00 15.710          C  
ATOM   4293  HA  PRO B 284      -7.460 -15.257 -36.470  1.00 12.560          H  
ATOM   4294 1HB  PRO B 284      -5.603 -15.085 -38.544  1.00 18.850          H  
ATOM   4295 2HB  PRO B 284      -7.330 -14.755 -38.698  1.00 18.850          H  
ATOM   4296 1HG  PRO B 284      -5.044 -12.796 -38.226  1.00 18.850          H  
ATOM   4297 2HG  PRO B 284      -6.373 -12.640 -39.362  1.00 18.850          H  
ATOM   4298 1HD  PRO B 284      -6.292 -11.392 -37.072  1.00 18.850          H  
ATOM   4299 2HD  PRO B 284      -7.867 -12.070 -37.643  1.00 18.850          H  
ATOM   4300  N   ALA B 285      -4.390 -14.416 -35.559  1.00  9.400          N  
ATOM   4301  CA  ALA B 285      -3.226 -14.944 -34.873  1.00  9.120          C  
ATOM   4302  C   ALA B 285      -3.634 -15.635 -33.593  1.00  9.060          C  
ATOM   4303  O   ALA B 285      -3.218 -16.766 -33.332  1.00  9.430          O  
ATOM   4304  CB  ALA B 285      -2.252 -13.848 -34.579  1.00 12.880          C  
ATOM   4305  H   ALA B 285      -4.399 -13.405 -35.732  1.00 11.280          H  
ATOM   4306  HA  ALA B 285      -2.755 -15.684 -35.512  1.00 10.940          H  
ATOM   4307 1HB  ALA B 285      -1.424 -14.250 -34.087  1.00 15.460          H  
ATOM   4308 2HB  ALA B 285      -1.925 -13.384 -35.497  1.00 15.460          H  
ATOM   4309 3HB  ALA B 285      -2.723 -13.103 -33.942  1.00 15.460          H  
ATOM   4310  N   GLN B 286      -4.479 -14.979 -32.796  1.00  8.750          N  
ATOM   4311  CA  GLN B 286      -4.912 -15.608 -31.558  1.00  8.810          C  
ATOM   4312  C   GLN B 286      -5.779 -16.834 -31.847  1.00  9.800          C  
ATOM   4313  O   GLN B 286      -5.723 -17.828 -31.111  1.00 10.100          O  
ATOM   4314  CB  GLN B 286      -5.639 -14.608 -30.669  1.00 12.310          C  
ATOM   4315  CG  GLN B 286      -4.727 -13.499 -30.134  1.00 12.310          C  
ATOM   4316  CD  GLN B 286      -3.563 -14.023 -29.272  1.00 12.310          C  
ATOM   4317  OE1 GLN B 286      -3.715 -14.835 -28.348  1.00 12.310          O  
ATOM   4318  NE2 GLN B 286      -2.374 -13.547 -29.582  1.00 12.310          N  
ATOM   4319  H   GLN B 286      -4.771 -14.024 -33.045  1.00 10.500          H  
ATOM   4320  HA  GLN B 286      -4.028 -15.951 -31.024  1.00 10.570          H  
ATOM   4321 1HB  GLN B 286      -6.439 -14.134 -31.246  1.00 14.770          H  
ATOM   4322 2HB  GLN B 286      -6.094 -15.124 -29.829  1.00 14.770          H  
ATOM   4323 1HG  GLN B 286      -4.302 -12.960 -30.985  1.00 14.770          H  
ATOM   4324 2HG  GLN B 286      -5.323 -12.816 -29.530  1.00 14.770          H  
ATOM   4325 1HE2 GLN B 286      -1.562 -13.835 -29.067  1.00 14.770          H  
ATOM   4326 2HE2 GLN B 286      -2.290 -12.895 -30.335  1.00 14.770          H  
ATOM   4327  N   MET B 287      -6.577 -16.786 -32.919  1.00 10.370          N  
ATOM   4328  CA  MET B 287      -7.389 -17.947 -33.256  1.00 11.390          C  
ATOM   4329  C   MET B 287      -6.474 -19.132 -33.575  1.00 11.800          C  
ATOM   4330  O   MET B 287      -6.674 -20.246 -33.093  1.00 12.420          O  
ATOM   4331  CB  MET B 287      -8.299 -17.636 -34.440  1.00 15.540          C  
ATOM   4332  CG  MET B 287      -9.410 -16.633 -34.132  1.00 15.540          C  
ATOM   4333  SD  MET B 287     -10.322 -16.084 -35.601  1.00 15.540          S  
ATOM   4334  CE  MET B 287     -11.252 -17.544 -36.071  1.00 15.540          C  
ATOM   4335  H   MET B 287      -6.628 -15.921 -33.472  1.00 12.440          H  
ATOM   4336  HA  MET B 287      -8.000 -18.212 -32.394  1.00 13.670          H  
ATOM   4337 1HB  MET B 287      -7.704 -17.253 -35.257  1.00 18.650          H  
ATOM   4338 2HB  MET B 287      -8.756 -18.560 -34.777  1.00 18.650          H  
ATOM   4339 1HG  MET B 287     -10.114 -17.088 -33.439  1.00 18.650          H  
ATOM   4340 2HG  MET B 287      -8.981 -15.759 -33.647  1.00 18.650          H  
ATOM   4341 1HE  MET B 287     -11.857 -17.319 -36.951  1.00 18.650          H  
ATOM   4342 2HE  MET B 287     -10.573 -18.360 -36.305  1.00 18.650          H  
ATOM   4343 3HE  MET B 287     -11.908 -17.840 -35.250  1.00 18.650          H  
ATOM   4344  N   LEU B 288      -5.411 -18.882 -34.347  1.00 11.540          N  
ATOM   4345  CA  LEU B 288      -4.452 -19.919 -34.718  1.00 12.040          C  
ATOM   4346  C   LEU B 288      -3.758 -20.479 -33.472  1.00 11.740          C  
ATOM   4347  O   LEU B 288      -3.589 -21.699 -33.315  1.00 12.490          O  
ATOM   4348  CB  LEU B 288      -3.407 -19.326 -35.683  1.00 16.660          C  
ATOM   4349  CG  LEU B 288      -2.330 -20.271 -36.252  1.00 16.660          C  
ATOM   4350  CD1 LEU B 288      -2.974 -21.383 -37.080  1.00 16.660          C  
ATOM   4351  CD2 LEU B 288      -1.360 -19.463 -37.098  1.00 16.660          C  
ATOM   4352  H   LEU B 288      -5.297 -17.947 -34.749  1.00 13.850          H  
ATOM   4353  HA  LEU B 288      -5.000 -20.719 -35.206  1.00 14.450          H  
ATOM   4354 1HB  LEU B 288      -3.939 -18.874 -36.521  1.00 19.990          H  
ATOM   4355 2HB  LEU B 288      -2.889 -18.523 -35.160  1.00 19.990          H  
ATOM   4356  HG  LEU B 288      -1.799 -20.729 -35.435  1.00 19.990          H  
ATOM   4357 1HD1 LEU B 288      -2.195 -22.038 -37.467  1.00 19.990          H  
ATOM   4358 2HD1 LEU B 288      -3.653 -21.972 -36.469  1.00 19.990          H  
ATOM   4359 3HD1 LEU B 288      -3.524 -20.945 -37.911  1.00 19.990          H  
ATOM   4360 1HD2 LEU B 288      -0.588 -20.116 -37.496  1.00 19.990          H  
ATOM   4361 2HD2 LEU B 288      -1.895 -18.993 -37.925  1.00 19.990          H  
ATOM   4362 3HD2 LEU B 288      -0.911 -18.703 -36.480  1.00 19.990          H  
ATOM   4363  N   LEU B 289      -3.408 -19.583 -32.545  1.00 10.690          N  
ATOM   4364  CA  LEU B 289      -2.730 -19.948 -31.313  1.00 10.300          C  
ATOM   4365  C   LEU B 289      -3.486 -21.019 -30.552  1.00 11.040          C  
ATOM   4366  O   LEU B 289      -2.868 -21.914 -29.964  1.00 11.190          O  
ATOM   4367  CB  LEU B 289      -2.572 -18.726 -30.397  1.00 14.580          C  
ATOM   4368  CG  LEU B 289      -1.784 -18.898 -29.064  1.00 14.580          C  
ATOM   4369  CD1 LEU B 289      -0.353 -19.337 -29.348  1.00 14.580          C  
ATOM   4370  CD2 LEU B 289      -1.793 -17.559 -28.315  1.00 14.580          C  
ATOM   4371  H   LEU B 289      -3.561 -18.588 -32.744  1.00 12.830          H  
ATOM   4372  HA  LEU B 289      -1.753 -20.331 -31.586  1.00 12.360          H  
ATOM   4373 1HB  LEU B 289      -2.124 -17.957 -30.958  1.00 17.490          H  
ATOM   4374 2HB  LEU B 289      -3.562 -18.391 -30.121  1.00 17.490          H  
ATOM   4375  HG  LEU B 289      -2.260 -19.662 -28.446  1.00 17.490          H  
ATOM   4376 1HD1 LEU B 289       0.177 -19.444 -28.401  1.00 17.490          H  
ATOM   4377 2HD1 LEU B 289      -0.352 -20.275 -29.867  1.00 17.490          H  
ATOM   4378 3HD1 LEU B 289       0.142 -18.598 -29.959  1.00 17.490          H  
ATOM   4379 1HD2 LEU B 289      -1.249 -17.659 -27.373  1.00 17.490          H  
ATOM   4380 2HD2 LEU B 289      -1.317 -16.791 -28.927  1.00 17.490          H  
ATOM   4381 3HD2 LEU B 289      -2.819 -17.272 -28.112  1.00 17.490          H  
ATOM   4382  N   SER B 290      -4.822 -20.988 -30.602  1.00 11.710          N  
ATOM   4383  CA  SER B 290      -5.606 -21.962 -29.847  1.00 12.550          C  
ATOM   4384  C   SER B 290      -5.312 -23.429 -30.216  1.00 13.530          C  
ATOM   4385  O   SER B 290      -5.559 -24.312 -29.387  1.00 14.130          O  
ATOM   4386  CB  SER B 290      -7.098 -21.713 -30.018  1.00 17.230          C  
ATOM   4387  OG  SER B 290      -7.542 -22.042 -31.309  1.00 17.230          O  
ATOM   4388  H   SER B 290      -5.288 -20.212 -31.091  1.00 14.050          H  
ATOM   4389  HA  SER B 290      -5.364 -21.830 -28.794  1.00 15.060          H  
ATOM   4390 1HB  SER B 290      -7.641 -22.306 -29.286  1.00 20.680          H  
ATOM   4391 2HB  SER B 290      -7.313 -20.665 -29.819  1.00 20.680          H  
ATOM   4392  HG  SER B 290      -7.264 -21.312 -31.899  1.00 20.680          H  
ATOM   4393  N   THR B 291      -4.759 -23.720 -31.414  1.00 13.770          N  
ATOM   4394  CA  THR B 291      -4.435 -25.108 -31.736  1.00 14.800          C  
ATOM   4395  C   THR B 291      -2.920 -25.340 -31.842  1.00 14.580          C  
ATOM   4396  O   THR B 291      -2.463 -26.481 -31.732  1.00 15.390          O  
ATOM   4397  CB  THR B 291      -5.116 -25.585 -33.039  1.00 20.310          C  
ATOM   4398  OG1 THR B 291      -4.674 -24.796 -34.151  1.00 20.310          O  
ATOM   4399  CG2 THR B 291      -6.624 -25.453 -32.902  1.00 20.310          C  
ATOM   4400  H   THR B 291      -4.576 -22.999 -32.115  1.00 16.520          H  
ATOM   4401  HA  THR B 291      -4.802 -25.743 -30.933  1.00 17.760          H  
ATOM   4402  HB  THR B 291      -4.855 -26.627 -33.219  1.00 24.370          H  
ATOM   4403  HG1 THR B 291      -4.898 -25.246 -34.971  1.00 24.370          H  
ATOM   4404 1HG2 THR B 291      -7.102 -25.797 -33.816  1.00 24.370          H  
ATOM   4405 2HG2 THR B 291      -6.964 -26.057 -32.061  1.00 24.370          H  
ATOM   4406 3HG2 THR B 291      -6.885 -24.410 -32.727  1.00 24.370          H  
ATOM   4407  N   LEU B 292      -2.130 -24.268 -31.997  1.00 13.540          N  
ATOM   4408  CA  LEU B 292      -0.673 -24.428 -32.139  1.00 13.390          C  
ATOM   4409  C   LEU B 292       0.124 -24.219 -30.852  1.00 12.870          C  
ATOM   4410  O   LEU B 292       1.175 -24.832 -30.660  1.00 13.220          O  
ATOM   4411  CB  LEU B 292      -0.108 -23.427 -33.158  1.00 18.810          C  
ATOM   4412  CG  LEU B 292      -0.087 -23.837 -34.638  1.00 18.810          C  
ATOM   4413  CD1 LEU B 292      -1.507 -24.049 -35.146  1.00 18.810          C  
ATOM   4414  CD2 LEU B 292       0.638 -22.740 -35.420  1.00 18.810          C  
ATOM   4415  H   LEU B 292      -2.572 -23.355 -32.125  1.00 16.250          H  
ATOM   4416  HA  LEU B 292      -0.479 -25.439 -32.492  1.00 16.070          H  
ATOM   4417 1HB  LEU B 292      -0.704 -22.512 -33.088  1.00 22.570          H  
ATOM   4418 2HB  LEU B 292       0.912 -23.189 -32.864  1.00 22.570          H  
ATOM   4419  HG  LEU B 292       0.452 -24.776 -34.758  1.00 22.570          H  
ATOM   4420 1HD1 LEU B 292      -1.479 -24.327 -36.197  1.00 22.570          H  
ATOM   4421 2HD1 LEU B 292      -1.990 -24.842 -34.591  1.00 22.570          H  
ATOM   4422 3HD1 LEU B 292      -2.075 -23.138 -35.025  1.00 22.570          H  
ATOM   4423 1HD2 LEU B 292       0.677 -23.009 -36.477  1.00 22.570          H  
ATOM   4424 2HD2 LEU B 292       0.123 -21.805 -35.308  1.00 22.570          H  
ATOM   4425 3HD2 LEU B 292       1.653 -22.633 -35.036  1.00 22.570          H  
ATOM   4426  N   GLN B 293      -0.327 -23.299 -30.007  1.00 12.140          N  
ATOM   4427  CA  GLN B 293       0.361 -22.910 -28.779  1.00 11.590          C  
ATOM   4428  C   GLN B 293       1.846 -22.522 -28.974  1.00 12.380          C  
ATOM   4429  O   GLN B 293       2.695 -22.844 -28.123  1.00 12.190          O  
ATOM   4430  CB  GLN B 293       0.316 -24.021 -27.748  1.00 16.450          C  
ATOM   4431  CG  GLN B 293      -1.022 -24.491 -27.308  1.00 16.450          C  
ATOM   4432  CD  GLN B 293      -0.862 -25.504 -26.171  1.00 16.450          C  
ATOM   4433  OE1 GLN B 293       0.183 -25.517 -25.470  1.00 16.450          O  
ATOM   4434  NE2 GLN B 293      -1.872 -26.348 -25.976  1.00 16.450          N  
ATOM   4435  H   GLN B 293      -1.222 -22.849 -30.202  1.00 14.570          H  
ATOM   4436  HA  GLN B 293      -0.163 -22.052 -28.362  1.00 13.910          H  
ATOM   4437 1HB  GLN B 293       0.918 -24.872 -28.069  1.00 19.740          H  
ATOM   4438 2HB  GLN B 293       0.732 -23.621 -26.874  1.00 19.740          H  
ATOM   4439 1HG  GLN B 293      -1.609 -23.645 -26.956  1.00 19.740          H  
ATOM   4440 2HG  GLN B 293      -1.523 -24.978 -28.147  1.00 19.740          H  
ATOM   4441 1HE2 GLN B 293      -1.823 -27.033 -25.246  1.00 19.740          H  
ATOM   4442 2HE2 GLN B 293      -2.687 -26.302 -26.561  1.00 19.740          H  
ATOM   4443  N   SER B 294       2.161 -21.789 -30.058  1.00 13.320          N  
ATOM   4444  CA  SER B 294       3.527 -21.349 -30.355  1.00 14.190          C  
ATOM   4445  C   SER B 294       4.010 -20.141 -29.545  1.00 14.370          C  
ATOM   4446  O   SER B 294       5.197 -19.805 -29.574  1.00 14.830          O  
ATOM   4447  CB  SER B 294       3.633 -21.024 -31.833  1.00 19.520          C  
ATOM   4448  OG  SER B 294       2.887 -19.881 -32.150  1.00 19.520          O  
ATOM   4449  H   SER B 294       1.452 -21.571 -30.743  1.00 15.980          H  
ATOM   4450  HA  SER B 294       4.194 -22.184 -30.138  1.00 17.030          H  
ATOM   4451 1HB  SER B 294       4.676 -20.871 -32.105  1.00 23.420          H  
ATOM   4452 2HB  SER B 294       3.263 -21.870 -32.410  1.00 23.420          H  
ATOM   4453  HG  SER B 294       3.460 -19.133 -31.932  1.00 23.420          H  
ATOM   4454  N   THR B 295       3.095 -19.469 -28.855  1.00 14.120          N  
ATOM   4455  CA  THR B 295       3.405 -18.288 -28.056  1.00 13.690          C  
ATOM   4456  C   THR B 295       2.832 -18.431 -26.662  1.00 13.700          C  
ATOM   4457  O   THR B 295       2.166 -19.414 -26.338  1.00 13.960          O  
ATOM   4458  CB  THR B 295       2.874 -16.974 -28.656  1.00 19.340          C  
ATOM   4459  OG1 THR B 295       1.459 -16.961 -28.600  1.00 19.340          O  
ATOM   4460  CG2 THR B 295       3.292 -16.870 -30.077  1.00 19.340          C  
ATOM   4461  H   THR B 295       2.145 -19.800 -28.886  1.00 16.940          H  
ATOM   4462  HA  THR B 295       4.487 -18.204 -27.960  1.00 16.430          H  
ATOM   4463  HB  THR B 295       3.268 -16.126 -28.102  1.00 23.210          H  
ATOM   4464  HG1 THR B 295       1.168 -16.862 -27.678  1.00 23.210          H  
ATOM   4465 1HG2 THR B 295       2.914 -15.939 -30.484  1.00 23.210          H  
ATOM   4466 2HG2 THR B 295       4.379 -16.883 -30.137  1.00 23.210          H  
ATOM   4467 3HG2 THR B 295       2.886 -17.701 -30.630  1.00 23.210          H  
ATOM   4468  N   GLN B 296       3.077 -17.420 -25.843  1.00 13.540          N  
ATOM   4469  CA  GLN B 296       2.642 -17.408 -24.454  1.00 13.630          C  
ATOM   4470  C   GLN B 296       1.527 -16.406 -24.193  1.00 13.650          C  
ATOM   4471  O   GLN B 296       1.340 -15.461 -24.961  1.00 14.050          O  
ATOM   4472  CB  GLN B 296       3.845 -17.134 -23.570  1.00 19.050          C  
ATOM   4473  CG  GLN B 296       4.601 -15.846 -23.860  1.00 19.050          C  
ATOM   4474  CD  GLN B 296       5.756 -15.695 -22.914  1.00 19.050          C  
ATOM   4475  OE1 GLN B 296       6.258 -16.684 -22.383  1.00 19.050          O  
ATOM   4476  NE2 GLN B 296       6.168 -14.476 -22.663  1.00 19.050          N  
ATOM   4477  H   GLN B 296       3.611 -16.642 -26.194  1.00 16.250          H  
ATOM   4478  HA  GLN B 296       2.259 -18.396 -24.198  1.00 16.360          H  
ATOM   4479 1HB  GLN B 296       3.505 -17.079 -22.537  1.00 22.860          H  
ATOM   4480 2HB  GLN B 296       4.540 -17.964 -23.653  1.00 22.860          H  
ATOM   4481 1HG  GLN B 296       4.999 -15.872 -24.868  1.00 22.860          H  
ATOM   4482 2HG  GLN B 296       3.935 -14.991 -23.737  1.00 22.860          H  
ATOM   4483 1HE2 GLN B 296       6.893 -14.331 -21.957  1.00 22.860          H  
ATOM   4484 2HE2 GLN B 296       5.734 -13.689 -23.098  1.00 22.860          H  
ATOM   4485  N   ARG B 297       0.765 -16.656 -23.128  1.00 13.400          N  
ATOM   4486  CA  ARG B 297      -0.376 -15.815 -22.752  1.00 13.660          C  
ATOM   4487  C   ARG B 297      -0.424 -15.635 -21.225  1.00 14.020          C  
ATOM   4488  O   ARG B 297      -0.113 -16.585 -20.523  1.00 14.680          O  
ATOM   4489  CB  ARG B 297      -1.667 -16.487 -23.266  1.00 19.020          C  
ATOM   4490  CG  ARG B 297      -3.009 -15.814 -22.903  1.00 19.020          C  
ATOM   4491  CD  ARG B 297      -4.195 -16.507 -23.458  1.00 19.020          C  
ATOM   4492  NE  ARG B 297      -4.356 -16.300 -24.902  1.00 19.020          N  
ATOM   4493  CZ  ARG B 297      -5.311 -16.892 -25.661  1.00 19.020          C  
ATOM   4494  NH1 ARG B 297      -6.161 -17.743 -25.112  1.00 19.020          N  
ATOM   4495  NH2 ARG B 297      -5.405 -16.611 -26.952  1.00 19.020          N  
ATOM   4496  H   ARG B 297       1.025 -17.451 -22.528  1.00 16.080          H  
ATOM   4497  HA  ARG B 297      -0.247 -14.861 -23.248  1.00 16.390          H  
ATOM   4498 1HB  ARG B 297      -1.622 -16.551 -24.355  1.00 22.820          H  
ATOM   4499 2HB  ARG B 297      -1.709 -17.506 -22.886  1.00 22.820          H  
ATOM   4500 1HG  ARG B 297      -3.128 -15.759 -21.826  1.00 22.820          H  
ATOM   4501 2HG  ARG B 297      -3.041 -14.822 -23.328  1.00 22.820          H  
ATOM   4502 1HD  ARG B 297      -4.091 -17.575 -23.272  1.00 22.820          H  
ATOM   4503 2HD  ARG B 297      -5.088 -16.133 -22.955  1.00 22.820          H  
ATOM   4504  HE  ARG B 297      -3.724 -15.649 -25.361  1.00 22.820          H  
ATOM   4505 1HH1 ARG B 297      -6.102 -17.959 -24.128  1.00 22.820          H  
ATOM   4506 2HH1 ARG B 297      -6.877 -18.179 -25.676  1.00 22.820          H  
ATOM   4507 1HH2 ARG B 297      -4.761 -15.934 -27.381  1.00 22.820          H  
ATOM   4508 2HH2 ARG B 297      -6.115 -17.048 -27.518  1.00 22.820          H  
ATOM   4509  N   PRO B 298      -0.797 -14.452 -20.678  1.00 13.810          N  
ATOM   4510  CA  PRO B 298      -0.944 -14.200 -19.246  1.00 14.270          C  
ATOM   4511  C   PRO B 298      -2.019 -15.088 -18.676  1.00 15.160          C  
ATOM   4512  O   PRO B 298      -3.021 -15.342 -19.345  1.00 15.010          O  
ATOM   4513  CB  PRO B 298      -1.341 -12.713 -19.210  1.00 21.410          C  
ATOM   4514  CG  PRO B 298      -1.881 -12.407 -20.581  1.00 21.410          C  
ATOM   4515  CD  PRO B 298      -1.058 -13.261 -21.515  1.00 21.410          C  
ATOM   4516  HA  PRO B 298      -0.012 -14.367 -18.704  1.00 17.120          H  
ATOM   4517 1HB  PRO B 298      -2.064 -12.535 -18.392  1.00 25.690          H  
ATOM   4518 2HB  PRO B 298      -0.469 -12.104 -19.017  1.00 25.690          H  
ATOM   4519 1HG  PRO B 298      -2.955 -12.660 -20.619  1.00 25.690          H  
ATOM   4520 2HG  PRO B 298      -1.801 -11.329 -20.797  1.00 25.690          H  
ATOM   4521 1HD  PRO B 298      -1.655 -13.458 -22.383  1.00 25.690          H  
ATOM   4522 2HD  PRO B 298      -0.109 -12.762 -21.772  1.00 25.690          H  
ATOM   4523  N   THR B 299      -1.844 -15.528 -17.436  1.00 16.120          N  
ATOM   4524  CA  THR B 299      -2.872 -16.366 -16.848  1.00 16.930          C  
ATOM   4525  C   THR B 299      -4.167 -15.572 -16.797  1.00 18.020          C  
ATOM   4526  O   THR B 299      -4.174 -14.386 -16.469  1.00 18.870          O  
ATOM   4527  CB  THR B 299      -2.458 -16.952 -15.481  1.00 23.380          C  
ATOM   4528  OG1 THR B 299      -1.297 -17.775 -15.652  1.00 23.380          O  
ATOM   4529  CG2 THR B 299      -3.578 -17.799 -14.930  1.00 23.380          C  
ATOM   4530  H   THR B 299      -1.009 -15.298 -16.889  1.00 19.340          H  
ATOM   4531  HA  THR B 299      -3.037 -17.218 -17.506  1.00 20.320          H  
ATOM   4532  HB  THR B 299      -2.215 -16.165 -14.814  1.00 28.050          H  
ATOM   4533  HG1 THR B 299      -1.111 -18.279 -14.830  1.00 28.050          H  
ATOM   4534 1HG2 THR B 299      -3.282 -18.212 -13.976  1.00 28.050          H  
ATOM   4535 2HG2 THR B 299      -4.473 -17.205 -14.784  1.00 28.050          H  
ATOM   4536 3HG2 THR B 299      -3.776 -18.599 -15.631  1.00 28.050          H  
ATOM   4537  N   LEU B 300      -5.266 -16.230 -17.149  1.00 18.040          N  
ATOM   4538  CA  LEU B 300      -6.559 -15.580 -17.195  1.00 19.060          C  
ATOM   4539  C   LEU B 300      -6.807 -14.772 -15.915  1.00 19.080          C  
ATOM   4540  O   LEU B 300      -6.502 -15.262 -14.829  1.00 19.290          O  
ATOM   4541  CB  LEU B 300      -7.656 -16.649 -17.348  1.00 26.280          C  
ATOM   4542  CG  LEU B 300      -7.752 -17.401 -18.686  1.00 26.280          C  
ATOM   4543  CD1 LEU B 300      -8.748 -18.556 -18.515  1.00 26.280          C  
ATOM   4544  CD2 LEU B 300      -8.223 -16.450 -19.794  1.00 26.280          C  
ATOM   4545  H   LEU B 300      -5.175 -17.196 -17.428  1.00 21.650          H  
ATOM   4546  HA  LEU B 300      -6.541 -14.945 -18.064  1.00 22.870          H  
ATOM   4547 1HB  LEU B 300      -7.469 -17.411 -16.614  1.00 31.530          H  
ATOM   4548 2HB  LEU B 300      -8.627 -16.197 -17.135  1.00 31.530          H  
ATOM   4549  HG  LEU B 300      -6.780 -17.818 -18.949  1.00 31.530          H  
ATOM   4550 1HD1 LEU B 300      -8.829 -19.116 -19.447  1.00 31.530          H  
ATOM   4551 2HD1 LEU B 300      -8.399 -19.221 -17.730  1.00 31.530          H  
ATOM   4552 3HD1 LEU B 300      -9.731 -18.165 -18.245  1.00 31.530          H  
ATOM   4553 1HD2 LEU B 300      -8.300 -17.002 -20.731  1.00 31.530          H  
ATOM   4554 2HD2 LEU B 300      -9.200 -16.040 -19.536  1.00 31.530          H  
ATOM   4555 3HD2 LEU B 300      -7.516 -15.638 -19.925  1.00 31.530          H  
ATOM   4556  N   PRO B 301      -7.308 -13.516 -16.032  1.00 18.920          N  
ATOM   4557  CA  PRO B 301      -7.597 -12.571 -14.964  1.00 19.080          C  
ATOM   4558  C   PRO B 301      -8.781 -12.970 -14.112  1.00 19.470          C  
ATOM   4559  O   PRO B 301      -9.720 -13.609 -14.586  1.00 19.710          O  
ATOM   4560  CB  PRO B 301      -7.883 -11.271 -15.725  1.00 28.620          C  
ATOM   4561  CG  PRO B 301      -8.399 -11.717 -17.071  1.00 28.620          C  
ATOM   4562  CD  PRO B 301      -7.649 -12.992 -17.378  1.00 28.620          C  
ATOM   4563  HA  PRO B 301      -6.704 -12.447 -14.344  1.00 22.900          H  
ATOM   4564 1HB  PRO B 301      -8.616 -10.667 -15.169  1.00 34.340          H  
ATOM   4565 2HB  PRO B 301      -6.963 -10.672 -15.792  1.00 34.340          H  
ATOM   4566 1HG  PRO B 301      -9.492 -11.872 -17.027  1.00 34.340          H  
ATOM   4567 2HG  PRO B 301      -8.221 -10.932 -17.823  1.00 34.340          H  
ATOM   4568 1HD  PRO B 301      -8.335 -13.672 -17.906  1.00 34.340          H  
ATOM   4569 2HD  PRO B 301      -6.735 -12.757 -17.950  1.00 34.340          H  
ATOM   4570  N   VAL B 302      -8.782 -12.466 -12.889  1.00 19.660          N  
ATOM   4571  CA  VAL B 302      -9.818 -12.689 -11.889  1.00 20.170          C  
ATOM   4572  C   VAL B 302     -11.213 -12.407 -12.414  1.00 20.990          C  
ATOM   4573  O   VAL B 302     -12.154 -13.159 -12.152  1.00 21.620          O  
ATOM   4574  CB  VAL B 302      -9.538 -11.797 -10.675  1.00 28.030          C  
ATOM   4575  CG1 VAL B 302     -10.686 -11.810  -9.673  1.00 28.030          C  
ATOM   4576  CG2 VAL B 302      -8.321 -12.247 -10.031  1.00 28.030          C  
ATOM   4577  H   VAL B 302      -7.990 -11.899 -12.623  1.00 23.590          H  
ATOM   4578  HA  VAL B 302      -9.768 -13.732 -11.577  1.00 24.200          H  
ATOM   4579  HB  VAL B 302      -9.404 -10.805 -11.010  1.00 33.640          H  
ATOM   4580 1HG1 VAL B 302     -10.436 -11.157  -8.837  1.00 33.640          H  
ATOM   4581 2HG1 VAL B 302     -11.608 -11.457 -10.131  1.00 33.640          H  
ATOM   4582 3HG1 VAL B 302     -10.831 -12.826  -9.309  1.00 33.640          H  
ATOM   4583 1HG2 VAL B 302      -8.111 -11.594  -9.203  1.00 33.640          H  
ATOM   4584 2HG2 VAL B 302      -8.472 -13.251  -9.675  1.00 33.640          H  
ATOM   4585 3HG2 VAL B 302      -7.492 -12.227 -10.726  1.00 33.640          H  
ATOM   4586  N   GLY B 303     -11.369 -11.326 -13.157  1.00 21.080          N  
ATOM   4587  CA  GLY B 303     -12.673 -10.910 -13.659  1.00 21.930          C  
ATOM   4588  C   GLY B 303     -13.408 -11.962 -14.512  1.00 21.910          C  
ATOM   4589  O   GLY B 303     -14.627 -11.850 -14.699  1.00 22.250          O  
ATOM   4590  H   GLY B 303     -10.560 -10.762 -13.369  1.00 25.300          H  
ATOM   4591 1HA  GLY B 303     -13.300 -10.633 -12.812  1.00 26.320          H  
ATOM   4592 2HA  GLY B 303     -12.540 -10.008 -14.252  1.00 26.320          H  
ATOM   4593  N   SER B 304     -12.674 -12.953 -15.048  1.00 21.530          N  
ATOM   4594  CA  SER B 304     -13.235 -14.024 -15.870  1.00 21.500          C  
ATOM   4595  C   SER B 304     -13.249 -15.378 -15.147  1.00 21.490          C  
ATOM   4596  O   SER B 304     -13.659 -16.391 -15.721  1.00 22.390          O  
ATOM   4597  CB  SER B 304     -12.421 -14.172 -17.147  1.00 30.110          C  
ATOM   4598  OG  SER B 304     -12.493 -13.018 -17.949  1.00 30.110          O  
ATOM   4599  H   SER B 304     -11.671 -13.000 -14.853  1.00 25.840          H  
ATOM   4600  HA  SER B 304     -14.260 -13.761 -16.127  1.00 25.800          H  
ATOM   4601 1HB  SER B 304     -11.376 -14.367 -16.879  1.00 36.130          H  
ATOM   4602 2HB  SER B 304     -12.778 -15.033 -17.709  1.00 36.130          H  
ATOM   4603  HG  SER B 304     -11.941 -13.195 -18.711  1.00 36.130          H  
ATOM   4604  N   LEU B 305     -12.719 -15.407 -13.927  1.00 20.510          N  
ATOM   4605  CA  LEU B 305     -12.550 -16.633 -13.158  1.00 20.410          C  
ATOM   4606  C   LEU B 305     -13.330 -16.677 -11.848  1.00 20.410          C  
ATOM   4607  O   LEU B 305     -13.792 -17.739 -11.415  1.00 20.310          O  
ATOM   4608  CB  LEU B 305     -11.063 -16.790 -12.901  1.00 28.610          C  
ATOM   4609  CG  LEU B 305     -10.165 -16.974 -14.174  1.00 28.610          C  
ATOM   4610  CD1 LEU B 305      -8.768 -16.889 -13.766  1.00 28.610          C  
ATOM   4611  CD2 LEU B 305     -10.415 -18.345 -14.841  1.00 28.610          C  
ATOM   4612  H   LEU B 305     -12.445 -14.525 -13.500  1.00 24.610          H  
ATOM   4613  HA  LEU B 305     -12.903 -17.459 -13.766  1.00 24.490          H  
ATOM   4614 1HB  LEU B 305     -10.711 -15.898 -12.385  1.00 34.340          H  
ATOM   4615 2HB  LEU B 305     -10.933 -17.626 -12.247  1.00 34.340          H  
ATOM   4616  HG  LEU B 305     -10.364 -16.177 -14.892  1.00 34.340          H  
ATOM   4617 1HD1 LEU B 305      -8.147 -17.010 -14.600  1.00 34.340          H  
ATOM   4618 2HD1 LEU B 305      -8.602 -15.910 -13.339  1.00 34.340          H  
ATOM   4619 3HD1 LEU B 305      -8.527 -17.627 -13.064  1.00 34.340          H  
ATOM   4620 1HD2 LEU B 305      -9.764 -18.439 -15.700  1.00 34.340          H  
ATOM   4621 2HD2 LEU B 305     -10.201 -19.148 -14.150  1.00 34.340          H  
ATOM   4622 3HD2 LEU B 305     -11.447 -18.428 -15.172  1.00 34.340          H  
ATOM   4623  N   SER B 306     -13.417 -15.550 -11.158  1.00 20.560          N  
ATOM   4624  CA  SER B 306     -14.123 -15.513  -9.886  1.00 20.650          C  
ATOM   4625  C   SER B 306     -15.574 -15.896 -10.137  1.00 21.040          C  
ATOM   4626  O   SER B 306     -16.156 -15.484 -11.143  1.00 21.420          O  
ATOM   4627  CB  SER B 306     -14.032 -14.140  -9.259  1.00 28.870          C  
ATOM   4628  OG  SER B 306     -14.779 -14.083  -8.077  1.00 28.870          O  
ATOM   4629  H   SER B 306     -12.999 -14.695 -11.523  1.00 24.670          H  
ATOM   4630  HA  SER B 306     -13.683 -16.243  -9.210  1.00 24.780          H  
ATOM   4631 1HB  SER B 306     -12.992 -13.912  -9.046  1.00 34.650          H  
ATOM   4632 2HB  SER B 306     -14.392 -13.390  -9.966  1.00 34.650          H  
ATOM   4633  HG  SER B 306     -14.650 -13.199  -7.728  1.00 34.650          H  
ATOM   4634  N   SER B 307     -16.177 -16.671  -9.237  1.00 21.030          N  
ATOM   4635  CA  SER B 307     -17.570 -17.055  -9.438  1.00 21.440          C  
ATOM   4636  C   SER B 307     -18.390 -16.969  -8.164  1.00 22.130          C  
ATOM   4637  O   SER B 307     -18.179 -17.718  -7.204  1.00 21.700          O  
ATOM   4638  CB  SER B 307     -17.644 -18.458 -10.001  1.00 29.850          C  
ATOM   4639  OG  SER B 307     -18.978 -18.867 -10.153  1.00 29.850          O  
ATOM   4640  H   SER B 307     -15.674 -16.982  -8.421  1.00 25.240          H  
ATOM   4641  HA  SER B 307     -18.014 -16.372 -10.163  1.00 25.730          H  
ATOM   4642 1HB  SER B 307     -17.137 -18.483 -10.968  1.00 35.820          H  
ATOM   4643 2HB  SER B 307     -17.120 -19.146  -9.339  1.00 35.820          H  
ATOM   4644  HG  SER B 307     -18.942 -19.745 -10.539  1.00 35.820          H  
ATOM   4645  N   ASP B 308     -19.301 -16.003  -8.174  1.00 23.260          N  
ATOM   4646  CA  ASP B 308     -20.201 -15.647  -7.085  1.00 24.060          C  
ATOM   4647  C   ASP B 308     -21.283 -14.740  -7.649  1.00 23.720          C  
ATOM   4648  O   ASP B 308     -21.251 -14.395  -8.833  1.00 23.660          O  
ATOM   4649  CB  ASP B 308     -19.450 -14.926  -5.944  1.00 33.360          C  
ATOM   4650  CG  ASP B 308     -20.170 -15.007  -4.561  1.00 33.360          C  
ATOM   4651  OD1 ASP B 308     -21.289 -15.483  -4.547  1.00 33.360          O  
ATOM   4652  OD2 ASP B 308     -19.627 -14.539  -3.568  1.00 33.360          O  
ATOM   4653  H   ASP B 308     -19.375 -15.462  -9.026  1.00 27.910          H  
ATOM   4654  HA  ASP B 308     -20.669 -16.551  -6.695  1.00 28.870          H  
ATOM   4655 1HB  ASP B 308     -18.450 -15.345  -5.841  1.00 40.040          H  
ATOM   4656 2HB  ASP B 308     -19.339 -13.865  -6.208  1.00 40.040          H  
ATOM   4657  N   LYS B 309     -22.205 -14.324  -6.799  1.00 23.530          N  
ATOM   4658  CA  LYS B 309     -23.212 -13.332  -7.174  1.00 23.160          C  
ATOM   4659  C   LYS B 309     -22.499 -12.032  -7.542  1.00 22.840          C  
ATOM   4660  O   LYS B 309     -21.461 -11.705  -6.966  1.00 22.460          O  
ATOM   4661  CB  LYS B 309     -24.193 -13.071  -6.024  1.00 32.570          C  
ATOM   4662  CG  LYS B 309     -25.103 -14.235  -5.672  1.00 32.570          C  
ATOM   4663  CD  LYS B 309     -26.067 -13.858  -4.545  1.00 32.570          C  
ATOM   4664  CE  LYS B 309     -26.984 -15.021  -4.176  1.00 32.570          C  
ATOM   4665  NZ  LYS B 309     -27.915 -14.666  -3.066  1.00 32.570          N  
ATOM   4666  H   LYS B 309     -22.170 -14.717  -5.854  1.00 28.240          H  
ATOM   4667  HA  LYS B 309     -23.759 -13.683  -8.053  1.00 27.790          H  
ATOM   4668 1HB  LYS B 309     -23.625 -12.813  -5.126  1.00 39.090          H  
ATOM   4669 2HB  LYS B 309     -24.820 -12.214  -6.270  1.00 39.090          H  
ATOM   4670 1HG  LYS B 309     -25.670 -14.531  -6.555  1.00 39.090          H  
ATOM   4671 2HG  LYS B 309     -24.490 -15.081  -5.354  1.00 39.090          H  
ATOM   4672 1HD  LYS B 309     -25.494 -13.565  -3.663  1.00 39.090          H  
ATOM   4673 2HD  LYS B 309     -26.680 -13.012  -4.856  1.00 39.090          H  
ATOM   4674 1HE  LYS B 309     -27.569 -15.305  -5.050  1.00 39.090          H  
ATOM   4675 2HE  LYS B 309     -26.375 -15.871  -3.867  1.00 39.090          H  
ATOM   4676 1HZ  LYS B 309     -28.503 -15.461  -2.853  1.00 39.090          H  
ATOM   4677 2HZ  LYS B 309     -27.383 -14.413  -2.245  1.00 39.090          H  
ATOM   4678 3HZ  LYS B 309     -28.493 -13.887  -3.345  1.00 39.090          H  
ATOM   4679  N   GLU B 310     -23.082 -11.240  -8.440  1.00 23.040          N  
ATOM   4680  CA  GLU B 310     -22.472  -9.979  -8.886  1.00 22.790          C  
ATOM   4681  C   GLU B 310     -22.198  -9.001  -7.742  1.00 22.850          C  
ATOM   4682  O   GLU B 310     -21.281  -8.181  -7.814  1.00 22.490          O  
ATOM   4683  CB  GLU B 310     -23.381  -9.312  -9.920  1.00 32.010          C  
ATOM   4684  CG  GLU B 310     -23.556 -10.112 -11.215  1.00 32.010          C  
ATOM   4685  CD  GLU B 310     -24.624 -11.190 -11.124  1.00 32.010          C  
ATOM   4686  OE1 GLU B 310     -25.185 -11.369 -10.055  1.00 32.010          O  
ATOM   4687  OE2 GLU B 310     -24.867 -11.836 -12.108  1.00 32.010          O  
ATOM   4688  H   GLU B 310     -23.957 -11.539  -8.882  1.00 27.650          H  
ATOM   4689  HA  GLU B 310     -21.521 -10.219  -9.363  1.00 27.350          H  
ATOM   4690 1HB  GLU B 310     -24.367  -9.143  -9.484  1.00 38.410          H  
ATOM   4691 2HB  GLU B 310     -22.971  -8.338 -10.184  1.00 38.410          H  
ATOM   4692 1HG  GLU B 310     -23.815  -9.426 -12.021  1.00 38.410          H  
ATOM   4693 2HG  GLU B 310     -22.602 -10.578 -11.465  1.00 38.410          H  
ATOM   4694  N   LEU B 311     -22.958  -9.153  -6.674  1.00 23.390          N  
ATOM   4695  CA  LEU B 311     -22.928  -8.338  -5.474  1.00 23.620          C  
ATOM   4696  C   LEU B 311     -21.576  -8.352  -4.768  1.00 23.190          C  
ATOM   4697  O   LEU B 311     -21.270  -7.431  -4.005  1.00 22.940          O  
ATOM   4698  CB  LEU B 311     -23.977  -8.882  -4.497  1.00 32.980          C  
ATOM   4699  CG  LEU B 311     -25.465  -8.758  -4.921  1.00 32.980          C  
ATOM   4700  CD1 LEU B 311     -26.317  -9.525  -3.917  1.00 32.980          C  
ATOM   4701  CD2 LEU B 311     -25.889  -7.290  -4.976  1.00 32.980          C  
ATOM   4702  H   LEU B 311     -23.646  -9.884  -6.741  1.00 28.070          H  
ATOM   4703  HA  LEU B 311     -23.146  -7.312  -5.750  1.00 28.340          H  
ATOM   4704 1HB  LEU B 311     -23.765  -9.938  -4.330  1.00 39.570          H  
ATOM   4705 2HB  LEU B 311     -23.858  -8.361  -3.547  1.00 39.570          H  
ATOM   4706  HG  LEU B 311     -25.606  -9.210  -5.903  1.00 39.570          H  
ATOM   4707 1HD1 LEU B 311     -27.366  -9.462  -4.207  1.00 39.570          H  
ATOM   4708 2HD1 LEU B 311     -26.010 -10.570  -3.899  1.00 39.570          H  
ATOM   4709 3HD1 LEU B 311     -26.190  -9.093  -2.925  1.00 39.570          H  
ATOM   4710 1HD2 LEU B 311     -26.938  -7.231  -5.267  1.00 39.570          H  
ATOM   4711 2HD2 LEU B 311     -25.760  -6.836  -3.994  1.00 39.570          H  
ATOM   4712 3HD2 LEU B 311     -25.295  -6.748  -5.703  1.00 39.570          H  
ATOM   4713  N   THR B 312     -20.788  -9.409  -4.974  1.00 23.150          N  
ATOM   4714  CA  THR B 312     -19.493  -9.545  -4.327  1.00 22.910          C  
ATOM   4715  C   THR B 312     -18.357  -9.565  -5.349  1.00 22.240          C  
ATOM   4716  O   THR B 312     -17.230  -9.958  -5.027  1.00 22.530          O  
ATOM   4717  CB  THR B 312     -19.432 -10.816  -3.461  1.00 32.170          C  
ATOM   4718  OG1 THR B 312     -19.663 -11.955  -4.280  1.00 32.170          O  
ATOM   4719  CG2 THR B 312     -20.515 -10.754  -2.394  1.00 32.170          C  
ATOM   4720  H   THR B 312     -21.074 -10.152  -5.622  1.00 27.780          H  
ATOM   4721  HA  THR B 312     -19.336  -8.683  -3.681  1.00 27.490          H  
ATOM   4722  HB  THR B 312     -18.453 -10.899  -2.993  1.00 38.600          H  
ATOM   4723  HG1 THR B 312     -19.499 -12.787  -3.765  1.00 38.600          H  
ATOM   4724 1HG2 THR B 312     -20.472 -11.659  -1.791  1.00 38.600          H  
ATOM   4725 2HG2 THR B 312     -20.352  -9.882  -1.764  1.00 38.600          H  
ATOM   4726 3HG2 THR B 312     -21.491 -10.682  -2.866  1.00 38.600          H  
ATOM   4727  N   ARG B 313     -18.637  -9.151  -6.589  1.00 21.380          N  
ATOM   4728  CA  ARG B 313     -17.602  -9.144  -7.609  1.00 20.750          C  
ATOM   4729  C   ARG B 313     -16.402  -8.309  -7.137  1.00 20.160          C  
ATOM   4730  O   ARG B 313     -16.609  -7.207  -6.625  1.00 20.010          O  
ATOM   4731  CB  ARG B 313     -18.137  -8.570  -8.916  1.00 29.300          C  
ATOM   4732  CG  ARG B 313     -17.113  -8.496 -10.058  1.00 29.300          C  
ATOM   4733  CD  ARG B 313     -17.700  -8.006 -11.320  1.00 29.300          C  
ATOM   4734  NE  ARG B 313     -16.661  -7.704 -12.312  1.00 29.300          N  
ATOM   4735  CZ  ARG B 313     -16.061  -8.579 -13.162  1.00 29.300          C  
ATOM   4736  NH1 ARG B 313     -16.367  -9.867 -13.167  1.00 29.300          N  
ATOM   4737  NH2 ARG B 313     -15.144  -8.121 -13.998  1.00 29.300          N  
ATOM   4738  H   ARG B 313     -19.581  -8.823  -6.826  1.00 25.660          H  
ATOM   4739  HA  ARG B 313     -17.340 -10.173  -7.805  1.00 24.900          H  
ATOM   4740 1HB  ARG B 313     -18.980  -9.172  -9.257  1.00 35.160          H  
ATOM   4741 2HB  ARG B 313     -18.512  -7.564  -8.736  1.00 35.160          H  
ATOM   4742 1HG  ARG B 313     -16.302  -7.816  -9.786  1.00 35.160          H  
ATOM   4743 2HG  ARG B 313     -16.707  -9.484 -10.242  1.00 35.160          H  
ATOM   4744 1HD  ARG B 313     -18.381  -8.747 -11.735  1.00 35.160          H  
ATOM   4745 2HD  ARG B 313     -18.251  -7.086 -11.117  1.00 35.160          H  
ATOM   4746  HE  ARG B 313     -16.366  -6.735 -12.368  1.00 35.160          H  
ATOM   4747 1HH1 ARG B 313     -17.065 -10.230 -12.539  1.00 35.160          H  
ATOM   4748 2HH1 ARG B 313     -15.869 -10.518 -13.809  1.00 35.160          H  
ATOM   4749 1HH2 ARG B 313     -14.907  -7.139 -13.997  1.00 35.160          H  
ATOM   4750 2HH2 ARG B 313     -14.689  -8.751 -14.645  1.00 35.160          H  
ATOM   4751  N   PRO B 314     -15.151  -8.802  -7.266  1.00 19.960          N  
ATOM   4752  CA  PRO B 314     -13.928  -8.104  -6.916  1.00 19.570          C  
ATOM   4753  C   PRO B 314     -13.792  -6.772  -7.626  1.00 19.650          C  
ATOM   4754  O   PRO B 314     -14.195  -6.634  -8.785  1.00 19.320          O  
ATOM   4755  CB  PRO B 314     -12.836  -9.087  -7.355  1.00 29.360          C  
ATOM   4756  CG  PRO B 314     -13.484 -10.438  -7.296  1.00 29.360          C  
ATOM   4757  CD  PRO B 314     -14.920 -10.207  -7.698  1.00 29.360          C  
ATOM   4758  HA  PRO B 314     -13.907  -7.959  -5.819  1.00 23.480          H  
ATOM   4759 1HB  PRO B 314     -12.507  -8.831  -8.362  1.00 35.230          H  
ATOM   4760 2HB  PRO B 314     -11.959  -8.999  -6.703  1.00 35.230          H  
ATOM   4761 1HG  PRO B 314     -12.967 -11.138  -7.961  1.00 35.230          H  
ATOM   4762 2HG  PRO B 314     -13.391 -10.848  -6.276  1.00 35.230          H  
ATOM   4763 1HD  PRO B 314     -15.048 -10.331  -8.778  1.00 35.230          H  
ATOM   4764 2HD  PRO B 314     -15.519 -10.912  -7.098  1.00 35.230          H  
ATOM   4765  N   ASN B 315     -13.205  -5.812  -6.925  1.00 20.170          N  
ATOM   4766  CA  ASN B 315     -12.929  -4.471  -7.421  1.00 20.350          C  
ATOM   4767  C   ASN B 315     -11.969  -4.546  -8.590  1.00 20.190          C  
ATOM   4768  O   ASN B 315     -11.123  -5.438  -8.638  1.00 19.750          O  
ATOM   4769  CB  ASN B 315     -12.331  -3.591  -6.328  1.00 28.420          C  
ATOM   4770  CG  ASN B 315     -12.335  -2.100  -6.674  1.00 28.420          C  
ATOM   4771  OD1 ASN B 315     -11.626  -1.622  -7.582  1.00 28.420          O  
ATOM   4772  ND2 ASN B 315     -13.133  -1.352  -5.950  1.00 28.420          N  
ATOM   4773  H   ASN B 315     -12.929  -6.027  -5.975  1.00 24.200          H  
ATOM   4774  HA  ASN B 315     -13.860  -4.026  -7.779  1.00 24.420          H  
ATOM   4775 1HB  ASN B 315     -12.884  -3.737  -5.402  1.00 34.100          H  
ATOM   4776 2HB  ASN B 315     -11.300  -3.895  -6.141  1.00 34.100          H  
ATOM   4777 1HD2 ASN B 315     -13.185  -0.365  -6.118  1.00 34.100          H  
ATOM   4778 2HD2 ASN B 315     -13.688  -1.761  -5.225  1.00 34.100          H  
ATOM   4779  N   GLU B 316     -12.057  -3.595  -9.506  1.00 20.590          N  
ATOM   4780  CA  GLU B 316     -11.156  -3.557 -10.649  1.00 20.550          C  
ATOM   4781  C   GLU B 316      -9.698  -3.490 -10.206  1.00 19.870          C  
ATOM   4782  O   GLU B 316      -8.834  -4.092 -10.844  1.00 19.690          O  
ATOM   4783  CB  GLU B 316     -11.491  -2.348 -11.511  1.00 28.790          C  
ATOM   4784  CG  GLU B 316     -12.815  -2.462 -12.255  1.00 28.790          C  
ATOM   4785  CD  GLU B 316     -13.221  -1.177 -12.915  1.00 28.790          C  
ATOM   4786  OE1 GLU B 316     -12.616  -0.170 -12.613  1.00 28.790          O  
ATOM   4787  OE2 GLU B 316     -14.129  -1.194 -13.709  1.00 28.790          O  
ATOM   4788  H   GLU B 316     -12.768  -2.881  -9.417  1.00 24.710          H  
ATOM   4789  HA  GLU B 316     -11.297  -4.463 -11.236  1.00 24.660          H  
ATOM   4790 1HB  GLU B 316     -11.526  -1.458 -10.882  1.00 34.540          H  
ATOM   4791 2HB  GLU B 316     -10.700  -2.198 -12.249  1.00 34.540          H  
ATOM   4792 1HG  GLU B 316     -12.719  -3.234 -13.018  1.00 34.540          H  
ATOM   4793 2HG  GLU B 316     -13.592  -2.774 -11.558  1.00 34.540          H  
ATOM   4794  N   THR B 317      -9.419  -2.782  -9.106  1.00 19.530          N  
ATOM   4795  CA  THR B 317      -8.056  -2.669  -8.605  1.00 18.900          C  
ATOM   4796  C   THR B 317      -7.567  -4.019  -8.054  1.00 18.390          C  
ATOM   4797  O   THR B 317      -6.380  -4.356  -8.177  1.00 17.950          O  
ATOM   4798  CB  THR B 317      -7.977  -1.567  -7.538  1.00 26.710          C  
ATOM   4799  OG1 THR B 317      -8.880  -1.869  -6.467  1.00 26.710          O  
ATOM   4800  CG2 THR B 317      -8.346  -0.231  -8.127  1.00 26.710          C  
ATOM   4801  H   THR B 317     -10.171  -2.305  -8.602  1.00 23.440          H  
ATOM   4802  HA  THR B 317      -7.405  -2.387  -9.431  1.00 22.680          H  
ATOM   4803  HB  THR B 317      -6.987  -1.501  -7.171  1.00 32.050          H  
ATOM   4804  HG1 THR B 317      -8.490  -2.522  -5.855  1.00 32.050          H  
ATOM   4805 1HG2 THR B 317      -8.274   0.533  -7.348  1.00 32.050          H  
ATOM   4806 2HG2 THR B 317      -7.660   0.010  -8.939  1.00 32.050          H  
ATOM   4807 3HG2 THR B 317      -9.361  -0.264  -8.509  1.00 32.050          H  
ATOM   4808  N   THR B 318      -8.491  -4.800  -7.480  1.00 18.490          N  
ATOM   4809  CA  THR B 318      -8.222  -6.145  -6.964  1.00 18.130          C  
ATOM   4810  C   THR B 318      -7.891  -7.071  -8.127  1.00 17.950          C  
ATOM   4811  O   THR B 318      -6.923  -7.842  -8.075  1.00 17.500          O  
ATOM   4812  CB  THR B 318      -9.419  -6.704  -6.148  1.00 25.530          C  
ATOM   4813  OG1 THR B 318      -9.638  -5.902  -4.965  1.00 25.530          O  
ATOM   4814  CG2 THR B 318      -9.185  -8.147  -5.742  1.00 25.530          C  
ATOM   4815  H   THR B 318      -9.432  -4.435  -7.413  1.00 22.190          H  
ATOM   4816  HA  THR B 318      -7.355  -6.100  -6.305  1.00 21.760          H  
ATOM   4817  HB  THR B 318     -10.308  -6.671  -6.752  1.00 30.630          H  
ATOM   4818  HG1 THR B 318      -9.533  -4.950  -5.160  1.00 30.630          H  
ATOM   4819 1HG2 THR B 318     -10.040  -8.509  -5.176  1.00 30.630          H  
ATOM   4820 2HG2 THR B 318      -9.050  -8.775  -6.620  1.00 30.630          H  
ATOM   4821 3HG2 THR B 318      -8.292  -8.208  -5.117  1.00 30.630          H  
ATOM   4822  N   ILE B 319      -8.693  -6.967  -9.191  1.00 18.310          N  
ATOM   4823  CA  ILE B 319      -8.521  -7.788 -10.377  1.00 18.140          C  
ATOM   4824  C   ILE B 319      -7.190  -7.475 -11.025  1.00 17.590          C  
ATOM   4825  O   ILE B 319      -6.461  -8.396 -11.387  1.00 17.240          O  
ATOM   4826  CB  ILE B 319      -9.664  -7.563 -11.394  1.00 25.460          C  
ATOM   4827  CG1 ILE B 319     -10.978  -8.114 -10.782  1.00 25.460          C  
ATOM   4828  CG2 ILE B 319      -9.319  -8.258 -12.764  1.00 25.460          C  
ATOM   4829  CD1 ILE B 319     -12.248  -7.721 -11.487  1.00 25.460          C  
ATOM   4830  H   ILE B 319      -9.481  -6.314  -9.132  1.00 21.970          H  
ATOM   4831  HA  ILE B 319      -8.520  -8.829 -10.078  1.00 21.770          H  
ATOM   4832  HB  ILE B 319      -9.801  -6.496 -11.555  1.00 30.560          H  
ATOM   4833 1HG1 ILE B 319     -10.939  -9.176 -10.771  1.00 30.560          H  
ATOM   4834 2HG1 ILE B 319     -11.045  -7.756  -9.759  1.00 30.560          H  
ATOM   4835 1HG2 ILE B 319     -10.123  -8.088 -13.472  1.00 30.560          H  
ATOM   4836 2HG2 ILE B 319      -8.406  -7.840 -13.177  1.00 30.560          H  
ATOM   4837 3HG2 ILE B 319      -9.181  -9.312 -12.626  1.00 30.560          H  
ATOM   4838 1HD1 ILE B 319     -13.097  -8.155 -10.952  1.00 30.560          H  
ATOM   4839 2HD1 ILE B 319     -12.344  -6.636 -11.481  1.00 30.560          H  
ATOM   4840 3HD1 ILE B 319     -12.246  -8.078 -12.504  1.00 30.560          H  
ATOM   4841  N   HIS B 320      -6.863  -6.193 -11.176  1.00 17.590          N  
ATOM   4842  CA  HIS B 320      -5.610  -5.790 -11.788  1.00 17.190          C  
ATOM   4843  C   HIS B 320      -4.414  -6.205 -10.918  1.00 16.730          C  
ATOM   4844  O   HIS B 320      -3.398  -6.664 -11.450  1.00 16.340          O  
ATOM   4845  CB  HIS B 320      -5.635  -4.288 -12.053  1.00 24.230          C  
ATOM   4846  CG  HIS B 320      -6.642  -3.903 -13.097  1.00 24.230          C  
ATOM   4847  ND1 HIS B 320      -6.979  -2.591 -13.361  1.00 24.230          N  
ATOM   4848  CD2 HIS B 320      -7.401  -4.663 -13.924  1.00 24.230          C  
ATOM   4849  CE1 HIS B 320      -7.899  -2.561 -14.312  1.00 24.230          C  
ATOM   4850  NE2 HIS B 320      -8.176  -3.810 -14.661  1.00 24.230          N  
ATOM   4851  H   HIS B 320      -7.530  -5.467 -10.898  1.00 21.110          H  
ATOM   4852  HA  HIS B 320      -5.498  -6.288 -12.749  1.00 20.630          H  
ATOM   4853 1HB  HIS B 320      -5.863  -3.755 -11.129  1.00 29.070          H  
ATOM   4854 2HB  HIS B 320      -4.674  -3.961 -12.398  1.00 29.070          H  
ATOM   4855  HD1 HIS B 320      -6.585  -1.781 -12.924  1.00 29.070          H  
ATOM   4856  HD2 HIS B 320      -7.491  -5.736 -14.074  1.00 29.070          H  
ATOM   4857  HE1 HIS B 320      -8.300  -1.609 -14.669  1.00 29.070          H  
ATOM   4858  N   THR B 321      -4.536  -6.125  -9.585  1.00 16.800          N  
ATOM   4859  CA  THR B 321      -3.439  -6.556  -8.723  1.00 16.430          C  
ATOM   4860  C   THR B 321      -3.148  -8.019  -9.004  1.00 16.050          C  
ATOM   4861  O   THR B 321      -1.987  -8.412  -9.213  1.00 15.650          O  
ATOM   4862  CB  THR B 321      -3.779  -6.398  -7.225  1.00 23.150          C  
ATOM   4863  OG1 THR B 321      -4.011  -5.020  -6.926  1.00 23.150          O  
ATOM   4864  CG2 THR B 321      -2.605  -6.907  -6.370  1.00 23.150          C  
ATOM   4865  H   THR B 321      -5.362  -5.702  -9.160  1.00 20.160          H  
ATOM   4866  HA  THR B 321      -2.553  -5.973  -8.948  1.00 19.720          H  
ATOM   4867  HB  THR B 321      -4.677  -6.967  -6.991  1.00 27.780          H  
ATOM   4868  HG1 THR B 321      -4.836  -4.716  -7.370  1.00 27.780          H  
ATOM   4869 1HG2 THR B 321      -2.849  -6.795  -5.324  1.00 27.780          H  
ATOM   4870 2HG2 THR B 321      -2.416  -7.959  -6.573  1.00 27.780          H  
ATOM   4871 3HG2 THR B 321      -1.712  -6.328  -6.602  1.00 27.780          H  
ATOM   4872  N   ALA B 322      -4.211  -8.832  -9.014  1.00 16.280          N  
ATOM   4873  CA  ALA B 322      -4.069 -10.237  -9.324  1.00 16.080          C  
ATOM   4874  C   ALA B 322      -3.538 -10.386 -10.742  1.00 15.850          C  
ATOM   4875  O   ALA B 322      -2.668 -11.224 -10.992  1.00 15.550          O  
ATOM   4876  CB  ALA B 322      -5.389 -10.942  -9.161  1.00 22.590          C  
ATOM   4877  H   ALA B 322      -5.140  -8.449  -8.802  1.00 19.540          H  
ATOM   4878  HA  ALA B 322      -3.341 -10.667  -8.643  1.00 19.300          H  
ATOM   4879 1HB  ALA B 322      -5.283 -12.001  -9.389  1.00 27.110          H  
ATOM   4880 2HB  ALA B 322      -5.741 -10.820  -8.136  1.00 27.110          H  
ATOM   4881 3HB  ALA B 322      -6.096 -10.483  -9.845  1.00 27.110          H  
ATOM   4882  N   GLY B 323      -3.996  -9.506 -11.643  1.00 16.040          N  
ATOM   4883  CA  GLY B 323      -3.606  -9.472 -13.038  1.00 15.830          C  
ATOM   4884  C   GLY B 323      -2.103  -9.365 -13.167  1.00 15.460          C  
ATOM   4885  O   GLY B 323      -1.530  -9.936 -14.093  1.00 15.160          O  
ATOM   4886  H   GLY B 323      -4.723  -8.857 -11.355  1.00 19.250          H  
ATOM   4887 1HA  GLY B 323      -3.969 -10.353 -13.559  1.00 19.000          H  
ATOM   4888 2HA  GLY B 323      -4.074  -8.606 -13.507  1.00 19.000          H  
ATOM   4889  N   HIS B 324      -1.450  -8.633 -12.259  1.00 15.540          N  
ATOM   4890  CA  HIS B 324      -0.000  -8.518 -12.286  1.00 15.370          C  
ATOM   4891  C   HIS B 324       0.625  -9.874 -12.003  1.00 15.230          C  
ATOM   4892  O   HIS B 324       1.466 -10.357 -12.763  1.00 15.230          O  
ATOM   4893  CB  HIS B 324       0.535  -7.515 -11.261  1.00 21.590          C  
ATOM   4894  CG  HIS B 324       2.036  -7.424 -11.299  1.00 21.590          C  
ATOM   4895  ND1 HIS B 324       2.716  -6.769 -12.305  1.00 21.590          N  
ATOM   4896  CD2 HIS B 324       2.989  -7.944 -10.477  1.00 21.590          C  
ATOM   4897  CE1 HIS B 324       4.024  -6.879 -12.094  1.00 21.590          C  
ATOM   4898  NE2 HIS B 324       4.211  -7.588 -10.997  1.00 21.590          N  
ATOM   4899  H   HIS B 324      -2.000  -8.115 -11.565  1.00 18.650          H  
ATOM   4900  HA  HIS B 324       0.324  -8.193 -13.271  1.00 18.440          H  
ATOM   4901 1HB  HIS B 324       0.113  -6.524 -11.457  1.00 25.900          H  
ATOM   4902 2HB  HIS B 324       0.232  -7.808 -10.261  1.00 25.900          H  
ATOM   4903  HD2 HIS B 324       2.814  -8.540  -9.580  1.00 25.900          H  
ATOM   4904  HE1 HIS B 324       4.816  -6.462 -12.723  1.00 25.900          H  
ATOM   4905  HE2 HIS B 324       5.114  -7.836 -10.611  1.00 25.900          H  
ATOM   4906  N   SER B 325       0.190 -10.523 -10.911  1.00 15.240          N  
ATOM   4907  CA  SER B 325       0.793 -11.819 -10.552  1.00 15.340          C  
ATOM   4908  C   SER B 325       0.572 -12.881 -11.643  1.00 15.910          C  
ATOM   4909  O   SER B 325       1.406 -13.771 -11.844  1.00 16.170          O  
ATOM   4910  CB  SER B 325       0.202 -12.338  -9.247  1.00 21.440          C  
ATOM   4911  OG  SER B 325      -1.130 -12.790  -9.417  1.00 21.440          O  
ATOM   4912  H   SER B 325      -0.519 -10.060 -10.325  1.00 18.290          H  
ATOM   4913  HA  SER B 325       1.865 -11.673 -10.426  1.00 18.410          H  
ATOM   4914 1HB  SER B 325       0.817 -13.150  -8.868  1.00 25.720          H  
ATOM   4915 2HB  SER B 325       0.219 -11.539  -8.508  1.00 25.720          H  
ATOM   4916  HG  SER B 325      -1.620 -12.047  -9.821  1.00 25.720          H  
ATOM   4917  N   LEU B 326      -0.511 -12.727 -12.399  1.00 16.240          N  
ATOM   4918  CA  LEU B 326      -0.870 -13.617 -13.493  1.00 16.900          C  
ATOM   4919  C   LEU B 326      -0.064 -13.276 -14.772  1.00 17.180          C  
ATOM   4920  O   LEU B 326       0.452 -14.167 -15.469  1.00 17.450          O  
ATOM   4921  CB  LEU B 326      -2.379 -13.441 -13.685  1.00 23.400          C  
ATOM   4922  CG  LEU B 326      -3.271 -13.886 -12.453  1.00 23.400          C  
ATOM   4923  CD1 LEU B 326      -4.655 -13.396 -12.653  1.00 23.400          C  
ATOM   4924  CD2 LEU B 326      -3.318 -15.348 -12.319  1.00 23.400          C  
ATOM   4925  H   LEU B 326      -1.184 -12.008 -12.113  1.00 19.490          H  
ATOM   4926  HA  LEU B 326      -0.639 -14.636 -13.204  1.00 20.280          H  
ATOM   4927 1HB  LEU B 326      -2.571 -12.391 -13.859  1.00 28.080          H  
ATOM   4928 2HB  LEU B 326      -2.696 -13.979 -14.557  1.00 28.080          H  
ATOM   4929  HG  LEU B 326      -2.862 -13.479 -11.552  1.00 28.080          H  
ATOM   4930 1HD1 LEU B 326      -5.262 -13.678 -11.820  1.00 28.080          H  
ATOM   4931 2HD1 LEU B 326      -4.654 -12.328 -12.734  1.00 28.080          H  
ATOM   4932 3HD1 LEU B 326      -5.042 -13.831 -13.559  1.00 28.080          H  
ATOM   4933 1HD2 LEU B 326      -3.926 -15.613 -11.480  1.00 28.080          H  
ATOM   4934 2HD2 LEU B 326      -3.755 -15.738 -13.201  1.00 28.080          H  
ATOM   4935 3HD2 LEU B 326      -2.323 -15.752 -12.175  1.00 28.080          H  
ATOM   4936  N   ALA B 327       0.065 -11.971 -15.070  1.00 17.230          N  
ATOM   4937  CA  ALA B 327       0.820 -11.432 -16.206  1.00 17.550          C  
ATOM   4938  C   ALA B 327       2.290 -11.775 -16.113  1.00 17.670          C  
ATOM   4939  O   ALA B 327       2.953 -12.049 -17.122  1.00 17.660          O  
ATOM   4940  CB  ALA B 327       0.677  -9.931 -16.273  1.00 24.440          C  
ATOM   4941  H   ALA B 327      -0.425 -11.291 -14.493  1.00 20.680          H  
ATOM   4942  HA  ALA B 327       0.432 -11.879 -17.103  1.00 21.060          H  
ATOM   4943 1HB  ALA B 327       1.235  -9.575 -17.113  1.00 29.330          H  
ATOM   4944 2HB  ALA B 327      -0.371  -9.665 -16.377  1.00 29.330          H  
ATOM   4945 3HB  ALA B 327       1.077  -9.488 -15.361  1.00 29.330          H  
ATOM   4946  N   ALA B 328       2.767 -11.812 -14.879  1.00 17.890          N  
ATOM   4947  CA  ALA B 328       4.132 -12.098 -14.540  1.00 18.130          C  
ATOM   4948  C   ALA B 328       4.577 -13.466 -15.039  1.00 18.620          C  
ATOM   4949  O   ALA B 328       5.778 -13.695 -15.185  1.00 18.860          O  
ATOM   4950  CB  ALA B 328       4.316 -12.016 -13.039  1.00 25.290          C  
ATOM   4951  H   ALA B 328       2.153 -11.521 -14.112  1.00 21.470          H  
ATOM   4952  HA  ALA B 328       4.752 -11.336 -15.002  1.00 21.760          H  
ATOM   4953 1HB  ALA B 328       5.359 -12.193 -12.792  1.00 30.340          H  
ATOM   4954 2HB  ALA B 328       4.019 -11.022 -12.694  1.00 30.340          H  
ATOM   4955 3HB  ALA B 328       3.691 -12.767 -12.557  1.00 30.340          H  
ATOM   4956  N   GLY B 329       3.653 -14.406 -15.279  1.00 18.890          N  
ATOM   4957  CA  GLY B 329       4.071 -15.727 -15.716  1.00 19.540          C  
ATOM   4958  C   GLY B 329       4.909 -15.643 -16.998  1.00 19.720          C  
ATOM   4959  O   GLY B 329       6.033 -16.174 -17.016  1.00 19.510          O  
ATOM   4960  H   GLY B 329       2.649 -14.208 -15.181  1.00 22.670          H  
ATOM   4961 1HA  GLY B 329       4.665 -16.180 -14.926  1.00 23.450          H  
ATOM   4962 2HA  GLY B 329       3.195 -16.352 -15.855  1.00 23.450          H  
ATOM   4963  N   PRO B 330       4.312 -15.213 -18.139  1.00 20.220          N  
ATOM   4964  CA  PRO B 330       4.937 -14.906 -19.427  1.00 20.530          C  
ATOM   4965  C   PRO B 330       6.062 -13.886 -19.381  1.00 19.980          C  
ATOM   4966  O   PRO B 330       7.020 -13.978 -20.153  1.00 19.800          O  
ATOM   4967  CB  PRO B 330       3.767 -14.323 -20.213  1.00 30.800          C  
ATOM   4968  CG  PRO B 330       2.598 -14.961 -19.674  1.00 30.800          C  
ATOM   4969  CD  PRO B 330       2.850 -15.138 -18.194  1.00 30.800          C  
ATOM   4970  HA  PRO B 330       5.288 -15.837 -19.889  1.00 24.640          H  
ATOM   4971 1HB  PRO B 330       3.743 -13.228 -20.093  1.00 36.950          H  
ATOM   4972 2HB  PRO B 330       3.865 -14.520 -21.265  1.00 36.950          H  
ATOM   4973 1HG  PRO B 330       1.794 -14.291 -19.888  1.00 36.950          H  
ATOM   4974 2HG  PRO B 330       2.384 -15.907 -20.199  1.00 36.950          H  
ATOM   4975 1HD  PRO B 330       2.452 -14.299 -17.641  1.00 36.950          H  
ATOM   4976 2HD  PRO B 330       2.388 -16.094 -17.887  1.00 36.950          H  
ATOM   4977  N   GLU B 331       5.984 -12.929 -18.464  1.00 19.790          N  
ATOM   4978  CA  GLU B 331       7.038 -11.929 -18.401  1.00 19.410          C  
ATOM   4979  C   GLU B 331       8.309 -12.590 -17.897  1.00 19.030          C  
ATOM   4980  O   GLU B 331       9.378 -12.448 -18.495  1.00 18.830          O  
ATOM   4981  CB  GLU B 331       6.608 -10.778 -17.508  1.00 27.330          C  
ATOM   4982  CG  GLU B 331       5.444  -9.948 -18.093  1.00 27.330          C  
ATOM   4983  CD  GLU B 331       4.892  -8.936 -17.139  1.00 27.330          C  
ATOM   4984  OE1 GLU B 331       5.431  -8.833 -16.060  1.00 27.330          O  
ATOM   4985  OE2 GLU B 331       3.902  -8.293 -17.468  1.00 27.330          O  
ATOM   4986  H   GLU B 331       5.157 -12.815 -17.864  1.00 23.750          H  
ATOM   4987  HA  GLU B 331       7.221 -11.546 -19.405  1.00 23.290          H  
ATOM   4988 1HB  GLU B 331       6.317 -11.168 -16.551  1.00 32.790          H  
ATOM   4989 2HB  GLU B 331       7.452 -10.114 -17.344  1.00 32.790          H  
ATOM   4990 1HG  GLU B 331       5.807  -9.427 -18.978  1.00 32.790          H  
ATOM   4991 2HG  GLU B 331       4.651 -10.620 -18.405  1.00 32.790          H  
ATOM   4992  N   ALA B 332       8.180 -13.292 -16.768  1.00 18.960          N  
ATOM   4993  CA  ALA B 332       9.259 -14.054 -16.173  1.00 18.700          C  
ATOM   4994  C   ALA B 332       9.674 -15.224 -17.075  1.00 18.710          C  
ATOM   4995  O   ALA B 332      10.849 -15.595 -17.117  1.00 18.560          O  
ATOM   4996  CB  ALA B 332       8.839 -14.565 -14.806  1.00 26.280          C  
ATOM   4997  H   ALA B 332       7.269 -13.328 -16.306  1.00 22.750          H  
ATOM   4998  HA  ALA B 332      10.116 -13.393 -16.060  1.00 22.440          H  
ATOM   4999 1HB  ALA B 332       9.660 -15.108 -14.348  1.00 31.540          H  
ATOM   5000 2HB  ALA B 332       8.565 -13.724 -14.176  1.00 31.540          H  
ATOM   5001 3HB  ALA B 332       7.979 -15.227 -14.916  1.00 31.540          H  
ATOM   5002  N   GLY B 333       8.699 -15.823 -17.790  1.00 18.940          N  
ATOM   5003  CA  GLY B 333       8.950 -16.991 -18.623  1.00 19.040          C  
ATOM   5004  C   GLY B 333       8.999 -18.232 -17.739  1.00 19.410          C  
ATOM   5005  O   GLY B 333       9.738 -19.182 -18.013  1.00 19.400          O  
ATOM   5006  H   GLY B 333       7.734 -15.506 -17.721  1.00 22.730          H  
ATOM   5007 1HA  GLY B 333       8.152 -17.086 -19.362  1.00 22.850          H  
ATOM   5008 2HA  GLY B 333       9.888 -16.871 -19.161  1.00 22.850          H  
ATOM   5009  N   GLU B 334       8.276 -18.161 -16.616  1.00 19.850          N  
ATOM   5010  CA  GLU B 334       8.234 -19.231 -15.619  1.00 20.340          C  
ATOM   5011  C   GLU B 334       6.879 -19.922 -15.571  1.00 19.960          C  
ATOM   5012  O   GLU B 334       6.774 -21.101 -15.228  1.00 20.230          O  
ATOM   5013  CB  GLU B 334       8.582 -18.681 -14.232  1.00 28.280          C  
ATOM   5014  CG  GLU B 334      10.015 -18.167 -14.088  1.00 28.280          C  
ATOM   5015  CD  GLU B 334      10.302 -17.620 -12.701  1.00 28.280          C  
ATOM   5016  OE1 GLU B 334       9.381 -17.536 -11.925  1.00 28.280          O  
ATOM   5017  OE2 GLU B 334      11.435 -17.300 -12.421  1.00 28.280          O  
ATOM   5018  H   GLU B 334       7.651 -17.362 -16.528  1.00 23.820          H  
ATOM   5019  HA  GLU B 334       8.979 -19.978 -15.887  1.00 24.410          H  
ATOM   5020 1HB  GLU B 334       7.912 -17.851 -13.999  1.00 33.940          H  
ATOM   5021 2HB  GLU B 334       8.419 -19.453 -13.481  1.00 33.940          H  
ATOM   5022 1HG  GLU B 334      10.699 -18.988 -14.294  1.00 33.940          H  
ATOM   5023 2HG  GLU B 334      10.193 -17.397 -14.835  1.00 33.940          H  
ATOM   5024  N   ASN B 335       5.832 -19.166 -15.877  1.00 19.400          N  
ATOM   5025  CA  ASN B 335       4.460 -19.648 -15.827  1.00 19.090          C  
ATOM   5026  C   ASN B 335       3.737 -19.123 -17.058  1.00 18.230          C  
ATOM   5027  O   ASN B 335       2.643 -18.571 -16.960  1.00 17.360          O  
ATOM   5028  CB  ASN B 335       3.777 -19.236 -14.525  1.00 26.850          C  
ATOM   5029  CG  ASN B 335       2.471 -19.947 -14.255  1.00 26.850          C  
ATOM   5030  OD1 ASN B 335       2.329 -21.141 -14.545  1.00 26.850          O  
ATOM   5031  ND2 ASN B 335       1.528 -19.207 -13.707  1.00 26.850          N  
ATOM   5032  H   ASN B 335       5.987 -18.203 -16.165  1.00 23.280          H  
ATOM   5033  HA  ASN B 335       4.464 -20.738 -15.893  1.00 22.910          H  
ATOM   5034 1HB  ASN B 335       4.455 -19.446 -13.697  1.00 32.220          H  
ATOM   5035 2HB  ASN B 335       3.585 -18.190 -14.515  1.00 32.220          H  
ATOM   5036 1HD2 ASN B 335       0.605 -19.580 -13.517  1.00 32.220          H  
ATOM   5037 2HD2 ASN B 335       1.709 -18.245 -13.501  1.00 32.220          H  
ATOM   5038  N   GLN B 336       4.398 -19.271 -18.206  1.00 18.580          N  
ATOM   5039  CA  GLN B 336       3.971 -18.775 -19.518  1.00 18.000          C  
ATOM   5040  C   GLN B 336       2.685 -19.398 -20.088  1.00 17.590          C  
ATOM   5041  O   GLN B 336       2.085 -18.874 -21.039  1.00 17.130          O  
ATOM   5042  CB  GLN B 336       5.136 -18.923 -20.502  1.00 25.430          C  
ATOM   5043  CG  GLN B 336       5.585 -20.342 -20.865  1.00 25.430          C  
ATOM   5044  CD  GLN B 336       6.627 -20.893 -19.918  1.00 25.430          C  
ATOM   5045  OE1 GLN B 336       6.590 -20.615 -18.720  1.00 25.430          O  
ATOM   5046  NE2 GLN B 336       7.564 -21.662 -20.440  1.00 25.430          N  
ATOM   5047  H   GLN B 336       5.287 -19.770 -18.155  1.00 22.300          H  
ATOM   5048  HA  GLN B 336       3.781 -17.714 -19.413  1.00 21.600          H  
ATOM   5049 1HB  GLN B 336       4.863 -18.471 -21.404  1.00 30.520          H  
ATOM   5050 2HB  GLN B 336       6.002 -18.382 -20.119  1.00 30.520          H  
ATOM   5051 1HG  GLN B 336       4.738 -21.011 -20.845  1.00 30.520          H  
ATOM   5052 2HG  GLN B 336       6.013 -20.316 -21.866  1.00 30.520          H  
ATOM   5053 1HE2 GLN B 336       8.282 -22.042 -19.851  1.00 30.520          H  
ATOM   5054 2HE2 GLN B 336       7.566 -21.860 -21.419  1.00 30.520          H  
ATOM   5055  N   LYS B 337       2.301 -20.543 -19.537  1.00 17.870          N  
ATOM   5056  CA  LYS B 337       1.091 -21.244 -19.929  1.00 17.670          C  
ATOM   5057  C   LYS B 337       0.390 -21.792 -18.699  1.00 17.740          C  
ATOM   5058  O   LYS B 337       0.996 -22.514 -17.906  1.00 17.680          O  
ATOM   5059  CB  LYS B 337       1.402 -22.407 -20.883  1.00 24.820          C  
ATOM   5060  CG  LYS B 337       1.931 -22.018 -22.254  1.00 24.820          C  
ATOM   5061  CD  LYS B 337       2.138 -23.255 -23.133  1.00 24.820          C  
ATOM   5062  CE  LYS B 337       2.560 -22.866 -24.544  1.00 24.820          C  
ATOM   5063  NZ  LYS B 337       2.745 -24.053 -25.425  1.00 24.820          N  
ATOM   5064  H   LYS B 337       2.858 -20.910 -18.778  1.00 21.440          H  
ATOM   5065  HA  LYS B 337       0.417 -20.540 -20.418  1.00 21.200          H  
ATOM   5066 1HB  LYS B 337       2.144 -23.056 -20.419  1.00 29.780          H  
ATOM   5067 2HB  LYS B 337       0.499 -23.002 -21.029  1.00 29.780          H  
ATOM   5068 1HG  LYS B 337       1.218 -21.346 -22.735  1.00 29.780          H  
ATOM   5069 2HG  LYS B 337       2.872 -21.494 -22.157  1.00 29.780          H  
ATOM   5070 1HD  LYS B 337       2.905 -23.893 -22.694  1.00 29.780          H  
ATOM   5071 2HD  LYS B 337       1.207 -23.824 -23.197  1.00 29.780          H  
ATOM   5072 1HE  LYS B 337       1.772 -22.243 -24.971  1.00 29.780          H  
ATOM   5073 2HE  LYS B 337       3.485 -22.291 -24.519  1.00 29.780          H  
ATOM   5074 1HZ  LYS B 337       2.967 -23.701 -26.395  1.00 29.780          H  
ATOM   5075 2HZ  LYS B 337       3.477 -24.653 -25.085  1.00 29.780          H  
ATOM   5076 3HZ  LYS B 337       1.845 -24.584 -25.464  1.00 29.780          H  
ATOM   5077  N   GLN B 338      -0.898 -21.488 -18.555  1.00 17.950          N  
ATOM   5078  CA  GLN B 338      -1.648 -22.016 -17.429  1.00 18.130          C  
ATOM   5079  C   GLN B 338      -3.120 -22.261 -17.814  1.00 17.390          C  
ATOM   5080  O   GLN B 338      -3.829 -21.305 -18.132  1.00 16.560          O  
ATOM   5081  CB  GLN B 338      -1.531 -21.073 -16.240  1.00 25.310          C  
ATOM   5082  CG  GLN B 338      -2.181 -21.596 -15.000  1.00 25.310          C  
ATOM   5083  CD  GLN B 338      -1.848 -20.794 -13.752  1.00 25.310          C  
ATOM   5084  OE1 GLN B 338      -1.285 -19.675 -13.749  1.00 25.310          O  
ATOM   5085  NE2 GLN B 338      -2.205 -21.386 -12.637  1.00 25.310          N  
ATOM   5086  H   GLN B 338      -1.342 -20.875 -19.226  1.00 21.540          H  
ATOM   5087  HA  GLN B 338      -1.161 -22.926 -17.110  1.00 21.760          H  
ATOM   5088 1HB  GLN B 338      -0.475 -20.887 -16.019  1.00 30.370          H  
ATOM   5089 2HB  GLN B 338      -1.986 -20.122 -16.492  1.00 30.370          H  
ATOM   5090 1HG  GLN B 338      -3.263 -21.582 -15.136  1.00 30.370          H  
ATOM   5091 2HG  GLN B 338      -1.844 -22.616 -14.840  1.00 30.370          H  
ATOM   5092 1HE2 GLN B 338      -2.058 -20.941 -11.739  1.00 30.370          H  
ATOM   5093 2HE2 GLN B 338      -2.652 -22.272 -12.660  1.00 30.370          H  
ATOM   5094  N   PRO B 339      -3.598 -23.524 -17.809  1.00 17.720          N  
ATOM   5095  CA  PRO B 339      -4.957 -23.945 -18.128  1.00 18.000          C  
ATOM   5096  C   PRO B 339      -5.992 -23.309 -17.229  1.00 17.980          C  
ATOM   5097  O   PRO B 339      -5.728 -23.141 -16.037  1.00 17.490          O  
ATOM   5098  CB  PRO B 339      -4.904 -25.458 -17.891  1.00 27.000          C  
ATOM   5099  CG  PRO B 339      -3.470 -25.839 -18.064  1.00 27.000          C  
ATOM   5100  CD  PRO B 339      -2.682 -24.664 -17.554  1.00 27.000          C  
ATOM   5101  HA  PRO B 339      -5.165 -23.713 -19.190  1.00 21.600          H  
ATOM   5102 1HB  PRO B 339      -5.251 -25.673 -16.878  1.00 32.400          H  
ATOM   5103 2HB  PRO B 339      -5.580 -25.981 -18.583  1.00 32.400          H  
ATOM   5104 1HG  PRO B 339      -3.257 -26.765 -17.506  1.00 32.400          H  
ATOM   5105 2HG  PRO B 339      -3.262 -26.057 -19.123  1.00 32.400          H  
ATOM   5106 1HD  PRO B 339      -2.464 -24.767 -16.482  1.00 32.400          H  
ATOM   5107 2HD  PRO B 339      -1.775 -24.611 -18.180  1.00 32.400          H  
ATOM   5108  N   GLU B 340      -7.188 -23.039 -17.753  1.00 18.650          N  
ATOM   5109  CA  GLU B 340      -8.297 -22.462 -16.979  1.00 18.880          C  
ATOM   5110  C   GLU B 340      -8.514 -23.142 -15.620  1.00 18.840          C  
ATOM   5111  O   GLU B 340      -8.767 -22.481 -14.605  1.00 18.830          O  
ATOM   5112  CB  GLU B 340      -9.590 -22.504 -17.781  1.00 26.340          C  
ATOM   5113  CG  GLU B 340     -10.772 -21.838 -17.087  1.00 26.340          C  
ATOM   5114  CD  GLU B 340     -12.001 -21.845 -17.927  1.00 26.340          C  
ATOM   5115  OE1 GLU B 340     -11.940 -22.350 -19.020  1.00 26.340          O  
ATOM   5116  OE2 GLU B 340     -13.006 -21.349 -17.483  1.00 26.340          O  
ATOM   5117  H   GLU B 340      -7.331 -23.206 -18.743  1.00 22.380          H  
ATOM   5118  HA  GLU B 340      -8.070 -21.419 -16.810  1.00 22.660          H  
ATOM   5119 1HB  GLU B 340      -9.440 -22.002 -18.737  1.00 31.610          H  
ATOM   5120 2HB  GLU B 340      -9.861 -23.538 -17.989  1.00 31.610          H  
ATOM   5121 1HG  GLU B 340     -10.989 -22.359 -16.156  1.00 31.610          H  
ATOM   5122 2HG  GLU B 340     -10.506 -20.810 -16.840  1.00 31.610          H  
ATOM   5123  N   LYS B 341      -8.447 -24.477 -15.603  1.00 18.970          N  
ATOM   5124  CA  LYS B 341      -8.672 -25.266 -14.386  1.00 19.130          C  
ATOM   5125  C   LYS B 341      -7.661 -24.985 -13.268  1.00 18.360          C  
ATOM   5126  O   LYS B 341      -7.905 -25.331 -12.111  1.00 18.430          O  
ATOM   5127  CB  LYS B 341      -8.686 -26.765 -14.706  1.00 26.720          C  
ATOM   5128  CG  LYS B 341      -7.345 -27.350 -15.139  1.00 26.720          C  
ATOM   5129  CD  LYS B 341      -7.464 -28.830 -15.477  1.00 26.720          C  
ATOM   5130  CE  LYS B 341      -6.112 -29.420 -15.875  1.00 26.720          C  
ATOM   5131  NZ  LYS B 341      -6.222 -30.866 -16.240  1.00 26.720          N  
ATOM   5132  H   LYS B 341      -8.266 -24.955 -16.473  1.00 22.760          H  
ATOM   5133  HA  LYS B 341      -9.658 -25.001 -14.001  1.00 22.960          H  
ATOM   5134 1HB  LYS B 341      -9.012 -27.313 -13.822  1.00 32.060          H  
ATOM   5135 2HB  LYS B 341      -9.408 -26.959 -15.496  1.00 32.060          H  
ATOM   5136 1HG  LYS B 341      -6.990 -26.818 -16.004  1.00 32.060          H  
ATOM   5137 2HG  LYS B 341      -6.618 -27.238 -14.337  1.00 32.060          H  
ATOM   5138 1HD  LYS B 341      -7.845 -29.368 -14.608  1.00 32.060          H  
ATOM   5139 2HD  LYS B 341      -8.164 -28.961 -16.302  1.00 32.060          H  
ATOM   5140 1HE  LYS B 341      -5.720 -28.867 -16.729  1.00 32.060          H  
ATOM   5141 2HE  LYS B 341      -5.418 -29.316 -15.039  1.00 32.060          H  
ATOM   5142 1HZ  LYS B 341      -5.313 -31.223 -16.499  1.00 32.060          H  
ATOM   5143 2HZ  LYS B 341      -6.575 -31.389 -15.450  1.00 32.060          H  
ATOM   5144 3HZ  LYS B 341      -6.856 -30.970 -17.021  1.00 32.060          H  
ATOM   5145  N   ASN B 342      -6.504 -24.423 -13.626  1.00 17.720          N  
ATOM   5146  CA  ASN B 342      -5.469 -24.067 -12.673  1.00 17.040          C  
ATOM   5147  C   ASN B 342      -5.513 -22.552 -12.464  1.00 16.160          C  
ATOM   5148  O   ASN B 342      -5.270 -22.044 -11.354  1.00 16.470          O  
ATOM   5149  CB  ASN B 342      -4.109 -24.526 -13.166  1.00 24.130          C  
ATOM   5150  CG  ASN B 342      -3.990 -26.031 -13.239  1.00 24.130          C  
ATOM   5151  OD1 ASN B 342      -4.673 -26.776 -12.526  1.00 24.130          O  
ATOM   5152  ND2 ASN B 342      -3.104 -26.503 -14.075  1.00 24.130          N  
ATOM   5153  H   ASN B 342      -6.365 -24.174 -14.599  1.00 21.260          H  
ATOM   5154  HA  ASN B 342      -5.682 -24.540 -11.715  1.00 20.450          H  
ATOM   5155 1HB  ASN B 342      -3.934 -24.111 -14.165  1.00 28.950          H  
ATOM   5156 2HB  ASN B 342      -3.333 -24.146 -12.510  1.00 28.950          H  
ATOM   5157 1HD2 ASN B 342      -2.971 -27.492 -14.153  1.00 28.950          H  
ATOM   5158 2HD2 ASN B 342      -2.542 -25.885 -14.614  1.00 28.950          H  
ATOM   5159  N   ALA B 343      -5.820 -21.834 -13.554  1.00 15.130          N  
ATOM   5160  CA  ALA B 343      -5.869 -20.384 -13.578  1.00 14.560          C  
ATOM   5161  C   ALA B 343      -6.895 -19.868 -12.607  1.00 14.950          C  
ATOM   5162  O   ALA B 343      -6.659 -18.876 -11.928  1.00 14.810          O  
ATOM   5163  CB  ALA B 343      -6.213 -19.884 -14.964  1.00 20.610          C  
ATOM   5164  H   ALA B 343      -5.993 -22.328 -14.428  1.00 18.160          H  
ATOM   5165  HA  ALA B 343      -4.889 -20.010 -13.286  1.00 17.470          H  
ATOM   5166 1HB  ALA B 343      -6.235 -18.803 -14.965  1.00 24.730          H  
ATOM   5167 2HB  ALA B 343      -5.479 -20.249 -15.685  1.00 24.730          H  
ATOM   5168 3HB  ALA B 343      -7.183 -20.249 -15.219  1.00 24.730          H  
ATOM   5169  N   GLY B 344      -8.035 -20.559 -12.512  1.00 15.530          N  
ATOM   5170  CA  GLY B 344      -9.093 -20.125 -11.619  1.00 16.100          C  
ATOM   5171  C   GLY B 344      -8.576 -20.029 -10.204  1.00 17.170          C  
ATOM   5172  O   GLY B 344      -8.420 -18.930  -9.677  1.00 17.360          O  
ATOM   5173  H   GLY B 344      -8.179 -21.363 -13.130  1.00 18.640          H  
ATOM   5174 1HA  GLY B 344      -9.453 -19.161 -11.921  1.00 19.320          H  
ATOM   5175 2HA  GLY B 344      -9.941 -20.803 -11.685  1.00 19.320          H  
ATOM   5176  N   PRO B 345      -8.221 -21.140  -9.553  1.00 17.930          N  
ATOM   5177  CA  PRO B 345      -7.642 -21.164  -8.223  1.00 18.970          C  
ATOM   5178  C   PRO B 345      -6.479 -20.186  -8.033  1.00 19.050          C  
ATOM   5179  O   PRO B 345      -6.383 -19.540  -6.985  1.00 19.720          O  
ATOM   5180  CB  PRO B 345      -7.195 -22.621  -8.105  1.00 28.450          C  
ATOM   5181  CG  PRO B 345      -8.190 -23.383  -8.967  1.00 28.450          C  
ATOM   5182  CD  PRO B 345      -8.460 -22.475 -10.144  1.00 28.450          C  
ATOM   5183  HA  PRO B 345      -8.439 -20.948  -7.490  1.00 22.760          H  
ATOM   5184 1HB  PRO B 345      -6.159 -22.720  -8.480  1.00 34.150          H  
ATOM   5185 2HB  PRO B 345      -7.191 -22.934  -7.055  1.00 34.150          H  
ATOM   5186 1HG  PRO B 345      -7.760 -24.349  -9.290  1.00 34.150          H  
ATOM   5187 2HG  PRO B 345      -9.097 -23.615  -8.392  1.00 34.150          H  
ATOM   5188 1HD  PRO B 345      -7.763 -22.700 -10.938  1.00 34.150          H  
ATOM   5189 2HD  PRO B 345      -9.496 -22.599 -10.465  1.00 34.150          H  
ATOM   5190  N   THR B 346      -5.649 -20.010  -9.072  1.00 18.480          N  
ATOM   5191  CA  THR B 346      -4.512 -19.101  -8.988  1.00 18.710          C  
ATOM   5192  C   THR B 346      -4.982 -17.654  -8.840  1.00 18.930          C  
ATOM   5193  O   THR B 346      -4.618 -16.954  -7.884  1.00 18.960          O  
ATOM   5194  CB  THR B 346      -3.623 -19.239 -10.246  1.00 26.100          C  
ATOM   5195  OG1 THR B 346      -3.126 -20.589 -10.337  1.00 26.100          O  
ATOM   5196  CG2 THR B 346      -2.439 -18.279 -10.189  1.00 26.100          C  
ATOM   5197  H   THR B 346      -5.743 -20.568  -9.926  1.00 22.180          H  
ATOM   5198  HA  THR B 346      -3.923 -19.363  -8.111  1.00 22.450          H  
ATOM   5199  HB  THR B 346      -4.211 -19.020 -11.129  1.00 31.320          H  
ATOM   5200  HG1 THR B 346      -3.886 -21.196 -10.523  1.00 31.320          H  
ATOM   5201 1HG2 THR B 346      -1.834 -18.400 -11.089  1.00 31.320          H  
ATOM   5202 2HG2 THR B 346      -2.789 -17.256 -10.129  1.00 31.320          H  
ATOM   5203 3HG2 THR B 346      -1.835 -18.500  -9.311  1.00 31.320          H  
ATOM   5204  N   ALA B 347      -5.775 -17.195  -9.808  1.00 19.170          N  
ATOM   5205  CA  ALA B 347      -6.278 -15.835  -9.825  1.00 19.520          C  
ATOM   5206  C   ALA B 347      -7.147 -15.533  -8.620  1.00 19.670          C  
ATOM   5207  O   ALA B 347      -7.032 -14.460  -8.019  1.00 19.710          O  
ATOM   5208  CB  ALA B 347      -7.078 -15.638 -11.088  1.00 27.190          C  
ATOM   5209  H   ALA B 347      -6.045 -17.827 -10.566  1.00 23.000          H  
ATOM   5210  HA  ALA B 347      -5.427 -15.158  -9.806  1.00 23.420          H  
ATOM   5211 1HB  ALA B 347      -7.443 -14.645 -11.160  1.00 32.630          H  
ATOM   5212 2HB  ALA B 347      -6.453 -15.852 -11.960  1.00 32.630          H  
ATOM   5213 3HB  ALA B 347      -7.914 -16.333 -11.066  1.00 32.630          H  
ATOM   5214  N   ARG B 348      -7.993 -16.502  -8.252  1.00 19.830          N  
ATOM   5215  CA  ARG B 348      -8.914 -16.370  -7.138  1.00 20.010          C  
ATOM   5216  C   ARG B 348      -8.143 -16.188  -5.838  1.00 20.060          C  
ATOM   5217  O   ARG B 348      -8.513 -15.363  -5.011  1.00 20.160          O  
ATOM   5218  CB  ARG B 348      -9.812 -17.598  -7.079  1.00 27.940          C  
ATOM   5219  CG  ARG B 348     -10.848 -17.704  -8.241  1.00 27.940          C  
ATOM   5220  CD  ARG B 348     -11.519 -19.033  -8.256  1.00 27.940          C  
ATOM   5221  NE  ARG B 348     -12.357 -19.238  -9.453  1.00 27.940          N  
ATOM   5222  CZ  ARG B 348     -12.724 -20.436  -9.946  1.00 27.940          C  
ATOM   5223  NH1 ARG B 348     -12.350 -21.562  -9.366  1.00 27.940          N  
ATOM   5224  NH2 ARG B 348     -13.470 -20.455 -11.032  1.00 27.940          N  
ATOM   5225  H   ARG B 348      -8.023 -17.361  -8.803  1.00 23.800          H  
ATOM   5226  HA  ARG B 348      -9.536 -15.492  -7.304  1.00 24.010          H  
ATOM   5227 1HB  ARG B 348      -9.194 -18.493  -7.102  1.00 33.530          H  
ATOM   5228 2HB  ARG B 348     -10.362 -17.602  -6.138  1.00 33.530          H  
ATOM   5229 1HG  ARG B 348     -11.616 -16.949  -8.092  1.00 33.530          H  
ATOM   5230 2HG  ARG B 348     -10.371 -17.534  -9.203  1.00 33.530          H  
ATOM   5231 1HD  ARG B 348     -10.755 -19.803  -8.233  1.00 33.530          H  
ATOM   5232 2HD  ARG B 348     -12.153 -19.124  -7.376  1.00 33.530          H  
ATOM   5233  HE  ARG B 348     -12.726 -18.428  -9.967  1.00 33.530          H  
ATOM   5234 1HH1 ARG B 348     -11.786 -21.539  -8.530  1.00 33.530          H  
ATOM   5235 2HH1 ARG B 348     -12.642 -22.449  -9.750  1.00 33.530          H  
ATOM   5236 1HH2 ARG B 348     -13.735 -19.549 -11.457  1.00 33.530          H  
ATOM   5237 2HH2 ARG B 348     -13.774 -21.328 -11.438  1.00 33.530          H  
ATOM   5238  N   THR B 349      -7.041 -16.926  -5.672  1.00 20.080          N  
ATOM   5239  CA  THR B 349      -6.207 -16.786  -4.490  1.00 20.190          C  
ATOM   5240  C   THR B 349      -5.573 -15.395  -4.445  1.00 20.770          C  
ATOM   5241  O   THR B 349      -5.630 -14.715  -3.418  1.00 20.970          O  
ATOM   5242  CB  THR B 349      -5.095 -17.867  -4.453  1.00 28.220          C  
ATOM   5243  OG1 THR B 349      -5.694 -19.169  -4.417  1.00 28.220          O  
ATOM   5244  CG2 THR B 349      -4.223 -17.696  -3.201  1.00 28.220          C  
ATOM   5245  H   THR B 349      -6.814 -17.651  -6.352  1.00 24.100          H  
ATOM   5246  HA  THR B 349      -6.834 -16.903  -3.607  1.00 24.230          H  
ATOM   5247  HB  THR B 349      -4.476 -17.785  -5.347  1.00 33.870          H  
ATOM   5248  HG1 THR B 349      -6.079 -19.365  -5.298  1.00 33.870          H  
ATOM   5249 1HG2 THR B 349      -3.458 -18.468  -3.192  1.00 33.870          H  
ATOM   5250 2HG2 THR B 349      -3.743 -16.718  -3.204  1.00 33.870          H  
ATOM   5251 3HG2 THR B 349      -4.844 -17.790  -2.313  1.00 33.870          H  
ATOM   5252  N   SER B 350      -4.999 -14.932  -5.569  1.00 21.140          N  
ATOM   5253  CA  SER B 350      -4.358 -13.613  -5.587  1.00 21.830          C  
ATOM   5254  C   SER B 350      -5.352 -12.494  -5.261  1.00 22.020          C  
ATOM   5255  O   SER B 350      -5.000 -11.507  -4.611  1.00 22.560          O  
ATOM   5256  CB  SER B 350      -3.694 -13.334  -6.931  1.00 30.290          C  
ATOM   5257  OG  SER B 350      -2.583 -14.172  -7.159  1.00 30.290          O  
ATOM   5258  H   SER B 350      -4.962 -15.525  -6.407  1.00 25.370          H  
ATOM   5259  HA  SER B 350      -3.582 -13.607  -4.823  1.00 26.200          H  
ATOM   5260 1HB  SER B 350      -4.424 -13.483  -7.723  1.00 36.340          H  
ATOM   5261 2HB  SER B 350      -3.379 -12.299  -6.961  1.00 36.340          H  
ATOM   5262  HG  SER B 350      -2.176 -13.867  -7.996  1.00 36.340          H  
ATOM   5263  N   ALA B 351      -6.596 -12.668  -5.704  1.00 21.660          N  
ATOM   5264  CA  ALA B 351      -7.704 -11.737  -5.505  1.00 21.870          C  
ATOM   5265  C   ALA B 351      -8.118 -11.491  -4.044  1.00 21.520          C  
ATOM   5266  O   ALA B 351      -8.835 -10.520  -3.788  1.00 21.900          O  
ATOM   5267  CB  ALA B 351      -8.937 -12.240  -6.228  1.00 30.530          C  
ATOM   5268  H   ALA B 351      -6.773 -13.490  -6.290  1.00 25.990          H  
ATOM   5269  HA  ALA B 351      -7.399 -10.786  -5.938  1.00 26.240          H  
ATOM   5270 1HB  ALA B 351      -9.740 -11.512  -6.128  1.00 36.640          H  
ATOM   5271 2HB  ALA B 351      -8.709 -12.391  -7.253  1.00 36.640          H  
ATOM   5272 3HB  ALA B 351      -9.245 -13.177  -5.791  1.00 36.640          H  
ATOM   5273  N   THR B 352      -7.795 -12.390  -3.106  1.00 20.860          N  
ATOM   5274  CA  THR B 352      -8.285 -12.189  -1.742  1.00 20.500          C  
ATOM   5275  C   THR B 352      -7.175 -11.757  -0.787  1.00 20.440          C  
ATOM   5276  O   THR B 352      -6.921 -12.479   0.184  1.00 20.830          O  
ATOM   5277  OXT THR B 352      -6.976 -10.545  -0.666  1.00 30.750          O  
ATOM   5278  CB  THR B 352      -8.921 -13.460  -1.155  1.00 27.890          C  
ATOM   5279  OG1 THR B 352      -7.924 -14.465  -1.011  1.00 27.890          O  
ATOM   5280  CG2 THR B 352      -9.993 -13.958  -2.102  1.00 27.890          C  
ATOM   5281  H   THR B 352      -7.175 -13.180  -3.322  1.00 25.030          H  
ATOM   5282  HA  THR B 352      -9.040 -11.406  -1.758  1.00 24.600          H  
ATOM   5283  HB  THR B 352      -9.360 -13.244  -0.183  1.00 33.470          H  
ATOM   5284  HG1 THR B 352      -7.274 -14.121  -0.362  1.00 33.470          H  
ATOM   5285 1HG2 THR B 352     -10.445 -14.862  -1.702  1.00 33.470          H  
ATOM   5286 2HG2 THR B 352     -10.753 -13.189  -2.220  1.00 33.470          H  
ATOM   5287 3HG2 THR B 352      -9.550 -14.176  -3.066  1.00 33.470          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 -1804.74 225.155 1346.24 -105.915 33.3699 80.4953 670.262 -726.517 -2.96352 -21.1273 -547.523 -110.653 -183.96 -46.2681 -78.3653 -36.5364 -1.26267 4.58768 27.5447 175.001 251.54 -48.819 115.58 -92.9198 137.094 250.915 -489.784
ASN:NtermProteinFull_1 -3.42242 0.15015 4.63607 -0.18106 0.02552 0.28795 2.13908 -2.05028 -0.08785 -0.40396 -3.449 0.30267 0 0 0 0 0 0.07552 0.00328 0 1.72886 0 0 -0.93687 0 0.12219 -1.06016
GLU_2 -1.43096 0.08744 2.19584 -0.49057 0.28299 1.58452 0.3098 -0.91797 -0.04496 -0.24264 -0.69406 -2.60137 0 0 0 0 0 -0.08413 0.0288 0 4.41515 -0.04486 0 -2.7348 -0.31674 0.20012 -0.4984
GLY_3 -1.27221 0.10458 1.59694 -6e-05 0 0 0.51844 -0.83653 -0.01942 -0.115 0.41326 -0.37359 0 0 0 0 0 -0.16597 0 0 0 -1.5099 0 0.83697 -0.76868 0.21325 -1.37792
SER_4 -1.90188 0.16064 2.24248 -0.02996 0 0.04913 1.13635 -1.12259 -0 -0 -0.75918 -1.04552 0 0 0 0 0 0.03307 0.01519 0.22771 0 -0.13742 0.74468 -0.77834 -0.75497 0.31191 -1.60869
VAL_5 -4.76095 0.56897 1.06045 -0.2549 0.12212 0.05083 0.91273 -1.27401 -0.0325 -0.22367 0.27066 -0.36113 0 0 0 0 0 0.00119 0.00765 0.29 0 -0.66876 0 1.9342 -0.45425 0.35302 -2.45835
THR_6 -2.71347 0.32681 2.92324 -0.10973 0.12284 0.07237 1.60056 -1.49741 -0 -0 -1.13182 -1.0569 0 0 -0.4978 0 0 -0.01442 0.19595 0.2339 0 -0.78624 2.34669 -1.0874 -0.08058 0.29682 -0.8566
GLY_7 -1.1113 0.14457 1.42407 -4e-05 0 0 0.55946 -0.70011 -0.0131 -0.15873 0.57329 -0.40714 0 0 0 0 0 -0.20688 0 0 0 0.28391 0 0.83697 0.31403 0.26155 1.80054
SER_8 -3.35742 0.37333 3.85605 -0.03143 0.00097 0.05489 2.04821 -1.83852 -0 -0 -1.37608 -1.02879 0 0 -0.4978 0 0 0.0144 0.00172 0.2794 0 -0.30539 0.61571 -0.77834 -0.11597 0.2221 -1.86296
CYS_9 -6.20627 0.87529 3.76071 -0.058 0 0.03469 1.85852 -1.97326 -0.02902 -0.15404 -1.98782 -0.03576 0 0 -0.45965 0 0 0.48233 0.17929 0.89692 0 0.40404 0 3.6196 -0.41015 1.36213 2.15954
TYR_10 -10.1954 1.88633 3.23398 -0.80465 0.26436 0.47387 1.93893 -2.65852 -0 -0 -0.86213 -0.25163 0 0 -0.5187 0 0 -0.01528 0.47512 0 3.21034 -0.18613 0.00608 1.2797 0.07002 3.36507 0.71141
CYS:disulfide_11 -5.20837 0.56283 3.53677 -0.04337 0.00015 0.01699 0.99569 -1.83301 -0.05177 -0.31167 -0.67549 -0.2822 0 0 0 0 -0.31005 -0.06419 0.08354 0.7587 0 0.07636 0 3.6196 0.12074 2.26395 3.2552
GLY_12 -2.25952 0.11983 2.82983 -5e-05 0 0 0.81666 -1.25345 -0 -0 -0.59411 -0.38833 0 0 -0.39998 0 0 0.35522 0 0 0 0.77802 0 0.83697 0.62314 0.17169 1.63591
LYS_13 -3.02458 0.12985 3.74808 -0.54111 0.10101 0.28232 1.27626 -1.53907 -0.02852 -0.16491 -1.33876 0.01971 0 0 -0.86775 0 0 0.23515 0.08828 2.89001 0 0.22378 0 -1.5107 0.66817 0.61988 1.26711
ARG_14 -3.94269 1.06644 2.62117 -1.60367 0.35976 1.66304 0.38094 -1.12392 -0 -0 0.2194 -0.78217 0 0 0 0 0 0.03997 0.06871 2.51272 0 -0.06101 0 -1.2888 0.08621 1.16263 1.37871
ILE_15 -6.50411 1.93469 1.63443 -0.70827 0.88139 0.26711 0.98653 -1.61575 -0.03463 -0.30168 -0.22599 -0.26876 0 0 0 0 0 -0.03062 0.08825 2.51887 0 0.05963 0 0.73287 0.13353 1.36486 0.91237
SER_16 -1.46231 0.1075 1.51136 -0.03053 0.00573 0.05401 0.47432 -0.70347 -0.03506 -0.25923 -0.01376 -0.68039 0 0 0 0 0 -0.07714 0.00011 0.31836 0 -0.10032 0.62946 -0.77834 0.33545 1.00054 0.29628
SER_17 -2.08626 0.22591 2.59805 -0.02802 0 0.0505 1.18352 -1.15853 -0 -0 0.32438 -1.12072 0 0 -0.87289 0 0 -0.00464 0.01192 0.77203 0 -0.39684 0.63271 -0.77834 0.24696 0.67848 0.27822
ASP_18 -4.27231 0.27554 5.28383 -0.11208 0.00906 0.34087 2.95905 -2.2192 -0 -0 -4.7912 -0.34325 0 0 -2.16477 0 0 -0.07034 0.00127 0 1.79358 -0.03487 0 -2.3716 -0.20383 1.34986 -4.57039
SER_19 -4.0494 1.19715 4.31823 -0.03722 0.0001 0.07134 2.30735 -1.92292 -0.02852 -0.16491 -1.60344 -0.74517 0 0 -1.62073 0 0 0.65587 0.42718 0.28392 0 0.51711 2.18925 -0.77834 5.5416 1.84122 8.39965
PRO_20 -2.37922 0.98989 1.37125 -0.06943 2e-05 0.04332 0.31801 -0.65791 -0 -0 0.34246 0.57009 0 0 0 0 0 -0.07964 0.00864 0.14149 0 -0.08445 0 -2.4119 11.7476 2.582 12.4322
PRO_21 -2.22188 0.77563 1.4565 -0.06992 1e-05 0.04294 0.41614 -0.48568 -0.00528 -0.03579 -0.36022 0.61107 0 0 0 0 0 -0.13724 0.00489 0.14707 0 -0.37064 0 -2.4119 6.17572 1.94226 5.47367
SER_22 -3.02369 0.40106 3.57297 -0.04359 0.02176 0.08689 1.92382 -1.66142 -0.00876 -0.07651 -2.28014 -0.15148 0 0 0 -0.68973 0 0.01212 0.01753 0.2774 0 -0.02884 0.60569 -0.77834 2.53404 0.64097 1.35176
VAL_23 -5.68408 0.73974 2.91642 -0.31441 0.39754 0.08004 1.44362 -2.04521 -0 -0 -0.56246 -0.64425 0 0 0 0 0 0.03407 0.00808 0.10297 0 0.55167 0 1.9342 2.72916 0.71531 2.40241
GLN_24 -5.89083 0.76634 6.75557 -0.74633 0.29834 0.82709 3.63685 -3.05357 -0 -0 -3.73233 -0.42602 0 0 0 -1.47283 0 0.1726 0.21567 0 2.81051 -0.19123 0 -0.18838 0.13397 0.76477 0.6802
PHE_25 -7.16299 0.76148 2.41528 -0.81682 0.09054 0.38007 1.81308 -2.09128 -0.00348 -0.04072 -1.64558 -0.16792 0 0 -0.54918 0 0 -0.06427 0.99096 0 2.29919 -0.01153 0 1.0402 -0.09975 0.76801 -2.0947
MET_26 -4.08981 0.61487 2.39741 -0.71818 0.17376 0.35731 1.45678 -1.52622 -0 -0 -0.56839 -0.10878 0 0 0 0 0 -0.07147 0.09001 2.57628 0 -0.11981 0 0.60916 -0.03592 0.66696 1.70395
ASN_27 -3.9373 0.34382 4.24249 -0.1862 0.02905 0.30425 2.01846 -1.95844 -0 -0 -2.63355 -0.43694 0 0 -0.41983 -0.78311 0 0.01602 0.04916 0 2.0714 -0.56839 0 -0.93687 -0.55079 0.44333 -2.89343
ARG_28 -6.80712 1.23965 4.74265 -0.92072 0.18279 0.71216 1.71201 -2.08596 -0 -0 -0.67369 -0.09157 0 0 -0.41983 0 0 0.05698 0.73741 4.09608 0 -0.24534 0 -1.2888 -0.50535 0.92632 1.36766
LEU_29 -6.26913 1.58418 1.92706 -0.5352 0.17407 0.11708 0.86006 -1.35033 -0.01204 -0.03742 -0.51887 0.22518 0 0 0 0 0 0.20311 0.00434 0.65924 0 -0.00733 0 0.18072 0.35851 1.34551 -1.09127
ARG_30 -3.24271 0.15197 3.51067 -0.56422 0.09833 0.40124 0.42157 -1.49995 -0.00362 -0.02002 -0.53932 0.00706 0 0 0 0 0 0.40226 0.05289 2.23089 0 0.08492 0 -1.2888 0.78354 1.14689 2.13359
LYS_31 -6.07925 1.00103 3.0071 -0.72346 0.29977 0.62964 0.79144 -1.52247 -0.01204 -0.03742 -0.89793 0.50503 0 0 0 0 0 0.03326 0.08921 3.63658 0 0.00943 0 -1.5107 0.26508 1.24542 0.7297
HIS_32 -9.11506 0.92666 7.11659 -0.67877 0.24497 0.57292 2.73136 -3.6054 -0 -0 -2.21673 -0.36532 0 0 -0.71207 0 0 -0.06933 0.00016 0 2.41676 -0.19798 0 -0.45461 0.23043 1.03819 -2.13724
LEU_33 -7.39622 0.9177 1.12137 -0.52704 0.26053 0.13281 0.85714 -1.53568 -2e-05 -0.0004 0.2983 0.1125 0 0 0 0 0 0.01619 0.39526 2.89146 0 -0.22937 0 0.18072 0.20696 0.73083 -1.56696
ARG_34 -5.73623 0.3905 5.12222 -0.70728 0.13608 0.42786 2.00376 -2.37347 -0.01403 -0.13142 -2.53798 0.35255 0 0 0 -1.10948 0 0.0984 0.22365 2.18848 0 0.02755 0 -1.2888 0.6521 0.86801 -1.40755
ALA_35 -5.33624 0.57715 2.66129 -0.01842 0 0 1.92032 -1.93564 -0.00295 -0.03139 -2.20293 -0.3473 0 0 0 0 0 0.0069 0 0 0 -0.41209 0 1.8394 0.81099 0.81412 -1.65678
TYR_36 -10.8516 2.15933 2.75344 -1.09484 0.27455 0.61393 1.80429 -2.4744 -0.03712 -0.24331 -2.11139 -0.321 0 0 -0.66362 0 0 0.13958 0.15492 0 2.04875 -0.29311 0.55506 1.2797 0.01304 0.95831 -5.33549
HIS_37 -8.0471 0.82475 6.97346 -0.51638 0.03832 0.34014 3.43281 -3.46577 -0 -0 -2.50553 -1.0901 0 0 -1.08539 0 0 0.03057 0.30637 0 2.18413 -0.00177 0 -0.45461 -0.10468 1.18642 -1.95435
ARG_38 -4.4125 0.39786 3.09325 -0.70488 0.16905 0.51938 1.06283 -1.58203 -0 -0 -0.70467 0.17014 0 0 -0.51444 0 0 -0.06694 0.48226 1.98228 0 -0.06962 0 -1.2888 -0.2821 1.74581 -0.00314
CYS_39 -6.24194 0.6776 5.02309 -0.04971 0 0.0174 2.23935 -2.50907 -0.02079 -0.13397 -0.94688 -0.12716 0 0 -1.08539 0 0 -0.08909 0.47536 0.51562 0 0.18014 0 3.6196 -0.53779 1.79471 2.80108
LEU_40 -6.41255 0.75139 2.66172 -0.70898 0.21589 0.3185 1.84629 -1.97893 -0 -0 0.01508 0.06466 0 0 0 0 0 0.00404 0.12216 0.64771 0 -0.10386 0 0.18072 -0.08565 0.81851 -1.64329
TYR_41 -7.25696 1.02001 2.04311 -0.64442 0.08076 0.37524 0.93307 -1.72453 -0.02275 -0.15762 -0.88324 -0.20639 0 0 0 0 0 0.02707 0.01836 0 2.20161 -0.19195 2e-05 1.2797 0.17281 0.56813 -2.36795
TYR_42 -12.0004 2.01668 5.54653 -0.97461 0.85317 0.61452 3.47255 -3.4313 -0.01261 -0.12162 -2.99942 -0.26198 0 0 -0.75734 0 0 -0.09659 0.1301 0 3.02754 0.04531 0.11637 1.2797 1.42066 1.26751 -0.86524
THR_43 -7.93298 1.03453 6.20274 -0.15874 0.04292 0.05917 3.90079 -3.42446 -0.02506 -0.16605 -2.45107 -0.00201 0 0 0 -0.51708 0 0.13522 0.02703 0.04642 0 0.18605 2.31779 -1.0874 1.46469 1.56116 1.21365
ARG_44 -7.38107 0.77779 6.70254 -0.88013 0.13199 0.66067 3.7329 -3.21582 -0.02783 -0.1924 -2.3241 0.2205 0 0 -0.44499 0 0 -0.01325 0.01214 2.79289 0 0.10078 0 -1.2888 0.18475 0.93883 0.48742
PHE_45 -11.3319 1.77818 2.10787 -0.71002 0.05935 0.38384 2.86069 -2.47817 -0.01247 -0.04451 -2.4475 0.32593 0 0 0 0 0 0.1295 0.28954 0 2.08734 -0.36523 0 1.0402 0.02749 0.94155 -5.35837
GLN_46 -5.73741 0.19018 5.08243 -0.32485 0.07733 0.30011 2.81633 -2.57308 -0.00104 -0.02601 -3.27558 -0.66243 0 0 0 0 0 -0.01941 0.02306 0 3.25595 0.02848 0 -0.18838 0.28174 0.95401 0.20146
LEU_47 -8.94939 1.25615 2.76759 -0.53563 0.27264 0.15651 2.21926 -2.43075 -3e-05 -8e-05 -1.83177 -0.03158 0 0 0 0 0 -0.02569 0.25856 1.09188 0 -0.05788 0 0.18072 0.79349 0.67188 -4.19412
LEU_48 -5.41546 0.80403 3.42536 -0.6777 0.45712 0.30808 1.94338 -2.00527 -0 -0 -1.02584 -0.30044 0 0 0 0 0 -0.01745 0.02921 0.96658 0 0.58595 0 0.18072 0.59003 0.85813 0.70642
SER_49 -1.67718 0.32739 2.14034 -0.02669 0.01235 0.02754 0.2405 -1.0495 -0.01108 -0.10003 -0.40482 0.03859 0 0 0 0 0 0.20659 0.05478 0.07288 0 0.42439 0.68702 -0.77834 0.71818 0.75464 1.65754
TRP_50 -9.21204 1.1423 3.52824 -0.79858 0.05458 0.23848 2.60156 -2.59077 -0 -0 -1.82534 -0.49635 0 0 0 0 0 -0.05476 0.02297 0 2.84896 -0.0831 0 1.6906 0.38561 0.46298 -2.08467
SER_51 -2.06131 0.14421 1.95019 -0.03595 0.00148 0.06608 0.45135 -1.02913 -0.01921 -0.14098 -0.10885 -0.74161 0 0 0 0 0 -0.0911 0.00378 0.39283 0 0.44857 0.60005 -0.77834 0.05443 0.26177 -0.63174
VAL_52 -5.75806 0.76941 2.24249 -0.28488 0.22126 0.06504 2.30168 -1.89027 -0.00872 -0.03037 -1.70675 -0.3846 0 0 0 0 0 0.00232 0.00142 0.18758 0 -0.72743 0 1.9342 0.00637 0.24354 -2.81576
CYS:disulfide_53 -3.36981 0.39984 1.01606 -0.06355 0.00028 0.0467 0.36942 -0.90407 -0.01267 -0.04722 -0.37792 -0.4143 0 0 0 0 -0.31005 0.09879 0.00852 0.84673 0 0.15277 0 3.6196 -0.11943 0.56326 1.50294
GLY_54 -3.94501 0.41024 3.04757 -0.00109 0 0 2.02018 -1.86573 -0.02951 -0.16433 -1.75938 -0.33184 0 0 0 0 0 -0.0818 0 0 0 -0.79239 0 0.83697 0.33812 0.58631 -1.7317
GLY_55 -4.16889 1.20306 3.64673 -0.00025 0 0 1.96427 -2.05368 -1e-05 -0.00011 -2.1471 -0.26403 0 0 0 0 0 -0.03831 0 0 0 0.41968 0 0.83697 0.54211 0.73674 0.6772
ASN_56 -6.33789 0.47965 4.65962 -0.20742 0.12663 0.34988 2.54062 -2.54665 -0 -0 -2.03335 -0.37531 0 0 -1.32606 -0.51708 0 -0.04742 0 0 1.91526 -0.13506 0 -0.93687 0.12916 0.75132 -3.511
LYS_57 -3.3606 0.51095 4.12445 -0.53678 0.12153 0.3828 1.11037 -1.75814 -0 -0 -2.79102 -0.02446 0 0 -0.2296 0 0 -0.03017 0.166 1.85142 0 -0.12324 0 -1.5107 -0.32686 0.51635 -1.90771
ASP_58 -6.13904 0.77576 8.02293 -0.22953 0.13695 0.73464 4.42276 -3.45003 -0.02912 -0.24771 -4.68704 -1.53158 0 0 -0.52393 0 0 -0.03021 0.01063 0 2.14592 -0.54905 0 -2.3716 -0.47934 1.03801 -2.98059
PRO_59 -4.85762 0.55479 3.89175 -0.06787 0 0.04232 2.19988 -1.74771 -0 -0 -1.02401 0.59514 0 0 0 0 0 -0.13055 0.03622 0.188 0 -0.77766 0 -2.4119 -0.05442 1.12765 -2.43598
TRP_60 -6.07061 0.40596 3.56354 -0.6356 0.0894 0.28549 2.06508 -2.22217 -0 -0 -2.00112 -0.37537 0 0 -0.52393 0 0 -0.02999 0.08931 0 2.94993 -0.12026 0 1.6906 0.14689 0.76508 0.07221
VAL_61 -9.19921 1.38275 4.63771 -0.28808 0.12816 0.05915 3.33697 -3.27724 -0 -0 -2.56083 -0.10942 0 0 0 0 0 -0.03687 0.00021 0.12954 0 -0.38017 0 1.9342 -0.09646 0.84589 -3.49371
GLN_62 -11.0722 0.90574 9.73703 -0.27371 0.03583 0.20548 4.42319 -4.69442 -0 -0 -4.73685 -0.45255 0 0 -0.81162 -1.19505 0 0.01583 0.05277 0 2.75566 -0.1226 0 -0.18838 -0.14995 0.69141 -4.87441
GLU_63 -4.73904 0.22157 5.33921 -0.3284 0.08071 0.37325 2.31368 -2.4801 -3e-05 -0.00033 -2.48765 -0.59461 0 0 -0.57605 0 0 0.02823 0.00349 0 3.09513 -0.07577 0 -2.7348 -0.25567 0.45169 -2.36551
LEU_64 -8.49521 0.82588 3.62783 -0.5046 0.24192 0.11456 2.69622 -2.7102 -0.01936 -0.15508 -2.48826 0.26095 0 0 0 0 0 -0.04577 0.0601 0.36944 0 -0.27717 0 0.18072 -0.25198 0.50192 -6.0681
MET_65 -10.5972 1.34308 5.04899 -0.33675 0.05598 0.08817 3.07063 -3.06201 -0 -0 -2.09403 -0.01314 0 0 -0.66362 0 0 -0.07104 0.10897 1.76945 0 -0.08679 0 0.60916 -0.24039 0.75423 -4.31634
SER_66 -6.22013 0.63161 6.49251 -0.04291 0.00069 0.06157 2.96565 -2.98148 -0.00244 -0.04359 -2.47616 -0.51519 0 0 -1.25948 0 0 0.14569 0.3368 0.18416 0 -0.29033 1.88261 -0.77834 -0.44264 0.70538 -1.64603
CYS_67 -5.71791 0.34866 3.83281 -0.04705 0 0.01555 2.05064 -1.90032 -0.00378 -0.01737 -1.19517 -0.48231 0 0 0 0 0 0.1528 0.01209 0.16463 0 0.07109 0 3.6196 0.20488 0.43667 1.54553
LEU_68 -8.75609 1.8466 2.60982 -0.52373 0.30677 0.10692 1.28283 -2.46733 -0.03129 -0.22952 -0.79725 0.34352 0 0 0 0 0 -0.02109 0.60248 0.60425 0 -0.1287 0 0.18072 0.25952 1.00351 -3.80805
ASP_69 -4.05011 0.24195 5.96166 -0.10405 0.00693 0.30321 2.61308 -2.44803 -0.02918 -0.13186 -5.70164 -1.05628 0 0 -0.87687 -0.45285 0 -0.02503 0.06048 0 2.50998 -0.38307 0 -2.3716 -0.38821 1.01958 -5.30193
LEU_70 -3.68263 0.28663 2.09854 -0.47126 0.2617 0.0918 1.00269 -1.21956 -0 -0 -1.49174 0.10871 0 0 -0.87687 0 0 -0.03653 0.0049 1.03765 0 -0.33918 0 0.18072 -0.14412 0.39736 -2.7912
LYS_71 -4.69647 0.37071 5.38156 -0.51206 0.1874 0.34431 1.85586 -2.025 -0.0243 -0.18112 -4.66204 -0.07327 0 0 0 -0.5028 0 0.00937 0.22989 1.75419 0 0.1359 0 -1.5107 0.12514 0.55578 -3.23767
GLU_72 -0.93626 0.02403 0.92785 -0.2493 0.04317 0.41612 0.02679 -0.42132 -0 -0 0.0138 -0.49086 0 0 0 0 0 0.00635 0.00031 0 3.01507 0.30646 0 -2.7348 0.54481 0.38881 0.88103
CYS_73 -4.16213 0.26577 2.37698 -0.05618 0 0.01653 0.68768 -1.20041 -0.01366 -0.13068 -1.15852 -0.29047 0 0 0 0 0 -0.02811 0.00123 0.24529 0 0.10248 0 3.6196 0.25477 0.15456 0.68475
GLY_74 -2.11314 0.06307 2.17064 -0.00037 0 0 0.68707 -1.10454 -0.02128 -0.09865 -1.14434 -0.19 0 0 -0.44499 0 0 -0.09269 0 0 0 -1.07415 0 0.83697 0.13134 0.15111 -2.24396
HIS_D_75 -7.17739 1.09245 4.34352 -0.41446 0.01059 0.49131 1.78541 -2.53354 -0 -0 -0.49524 -0.27895 0 0 0 0 0 0.13835 0.05674 0 2.00557 0.01686 0 -0.45461 0.22735 0.28052 -0.90551
ALA_76 -4.64603 0.76174 2.57816 -0.02463 0.00047 0 2.06565 -2.16529 -0 -0 -1.32747 -0.39286 0 0 -0.75734 0 0 -0.11626 0 0 0 -0.21572 0 1.8394 -0.37981 0.43785 -2.34215
TYR_77 -7.38964 1.55125 3.26905 -0.95066 0.20396 0.41605 1.13066 -2.26238 -0.00181 -0.03237 0.35047 -0.50588 0 0 0 0 0 -0.13522 0.15421 0 2.19562 0.31662 0.00202 1.2797 -0.36222 0.56003 -0.21053
SER_78 -3.02833 0.41729 3.49105 -0.02728 0.00373 0.02573 1.74787 -1.73373 -0 -0 -0.90439 -0.23641 0 0 0 0 0 0.02399 0.01161 1.03458 0 -0.33428 0.60041 -0.77834 -0.34638 0.43145 0.39858
GLY_79 -3.19164 0.61799 2.19637 -0.00028 0 0 1.18021 -1.38428 -0 -0 -0.90577 -0.19434 0 0 0 0 0 -0.04556 0 0 0 -1.51056 0 0.83697 -0.34077 0.26917 -2.47249
ILE_80 -6.11594 1.09101 2.29593 -0.45263 0.31655 0.09771 1.40631 -2.06703 -5e-05 -0.00012 -0.25397 -0.17924 0 0 0 0 0 -0.07312 0.13133 0.31455 0 -0.71279 0 0.73287 -0.18473 0.65812 -2.99525
VAL_81 -7.77626 1.79254 1.89536 -0.1885 0.16494 0.02927 2.22124 -2.33142 -0 -0 -1.22968 0.04666 0 0 0 0 0 0.02251 0.09518 0.27334 0 3.06535 0 1.9342 5.3609 1.44214 6.81774
ALA_82 -3.56415 0.91678 2.21517 -0.02454 8e-05 0 1.62937 -1.4784 -0 -0 -0.5919 -0.38832 0 0 0 0 0 -0.09747 0 0 0 -0.18646 0 1.8394 5.27533 1.11583 6.66073
HIS_83 -8.75065 1.43273 6.33323 -0.76427 0.0249 0.90832 2.86758 -3.4013 -5e-05 -0.00012 -2.15773 -0.09562 0 0 -0.92158 0 0 -0.15701 0.01021 0 2.55685 0.13169 0 -0.45461 -0.25957 0.42897 -2.26806
GLN_84 -6.59802 1.04662 6.80514 -0.44933 0.08816 0.36047 3.54125 -3.25642 -0 -0 -2.63172 0.10466 0 0 0 0 0 -0.1687 0.02946 0 3.81989 -0.03331 0 -0.18838 -0.021 0.39513 2.84389
LYS_85 -5.26028 0.5975 4.98202 -0.42084 0.07425 0.21706 2.28288 -2.23229 -0 -0 -1.82279 0.14739 0 0 0 0 0 -0.09647 0.04067 1.47189 0 -0.02636 0 -1.5107 -0.32926 0.26926 -1.61607
HIS_D_86 -4.95418 0.62978 4.26211 -0.4062 0.01382 0.51031 1.51345 -2.01502 -0.01 -0.12102 -1.37974 -0.43379 0 0 0 0 0 0.29152 0.0839 0 2.37844 -0.09476 0 -0.45461 -0.53414 0.2723 -0.44781
LEU_87 -7.07633 0.72928 3.50227 -0.4747 0.15154 0.12623 2.47165 -2.41213 -0.0094 -0.07725 -3.10075 0.11387 0 0 0 0 0 0.06584 0.41643 0.19243 0 -0.21559 0 0.18072 -0.39373 0.48004 -5.32959
LEU_88 -3.07522 0.6639 3.22683 -0.49052 0.25341 0.12691 1.50267 -1.47772 -0 -0 -0.39164 0.24999 0 0 0 0 0 0.11515 0.06057 0.31005 0 -0.28438 0 0.18072 0.93466 1.46698 3.37235
PRO_89 -2.80358 0.93546 1.75046 -0.08275 1e-05 0.0494 0.20232 -0.75918 -0 -0 -0.32362 0.58761 0 0 0 0 0 0.01734 0.01121 0.55778 0 -0.35778 0 -2.4119 0.91708 1.63937 -0.07076
THR_90 -2.29726 0.28785 2.35352 -0.11401 0.05514 0.06893 1.06767 -1.13499 -0.016 -0.15738 -0.48737 -1.11299 0 0 0 0 0 0.03378 0.04608 0.13138 0 -0.6051 2.2911 -1.0874 0.12485 0.99213 0.43992
SER_91 -2.75893 0.44808 2.9358 -0.02997 0.00011 0.04877 1.32128 -1.20764 -0.02023 -0.19696 -0.50279 -0.78079 0 0 0 0 0 -0.1045 0.02739 0.55208 0 0.1796 0.60707 -0.77834 0.16979 1.14729 1.05712
PRO_92 -4.19192 0.84172 3.28517 -0.20132 0.00623 0.14222 1.55286 -1.22862 -0 -0 0.92439 0.11734 0 0 0 0 0 0.33545 0.01849 0.31726 0 -0.7606 0 -2.4119 -0.22816 1.25374 -0.22764
PRO_93 -2.63911 0.27602 1.6006 -0.09727 0.00145 0.06123 0.33145 -0.69159 -0.01587 -0.06036 0.21735 0.68483 0 0 0 0 0 -0.02507 0.01203 0.29242 0 0.09514 0 -2.4119 -0.01718 0.72886 -1.65696
ILE_94 -4.77026 0.46272 3.01046 -0.46892 0.33692 0.10253 1.27903 -1.58502 -0 -0 -0.05567 -0.05899 0 0 0 0 0 -0.06091 0.04763 0.34634 0 -0.77204 0 0.73287 -0.14249 0.40627 -1.18952
SER_95 -5.64841 0.5162 5.75487 -0.03494 0.01502 0.02908 2.95324 -2.90788 -0.02896 -0.2191 -3.28156 0.08238 0 0 -0.45965 0 0 0.0474 0.021 0.06272 0 0.14413 2.33781 -0.77834 -0.1273 0.52521 -0.9971
GLN_96 -8.41411 1.06375 6.44313 -0.65783 0.27294 1.03287 2.17655 -3.27459 -0.015 -0.12371 -1.90841 -2.00582 0 0 0 0 0 -0.0512 0.04287 0 3.81501 -0.14694 0 -0.18838 -0.16513 0.87788 -1.22613
ALA_97 -6.42348 1.10485 2.74658 -0.02669 0.00096 0 2.4763 -2.60314 -0 -0 -0.85765 -0.43228 0 0 0 0 0 -0.04003 0 0 0 -0.0906 0 1.8394 -0.49921 0.78808 -2.01691
SER_98 -4.00865 0.39931 5.0824 -0.03341 0.00154 0.02424 2.53797 -2.39524 -0 -0 -2.67069 -0.199 0 0 -0.91867 0 0 0.15095 0.00416 0.93355 0 -0.29313 1.9596 -0.77834 -0.60952 0.38345 -0.42949
GLU_99 -4.35752 0.42032 4.29592 -0.37724 0.04025 0.74623 1.88799 -2.04561 -0.01827 -0.14568 -1.066 -0.34598 0 0 0 0 0 0.04911 0.00299 0 3.02951 -0.02373 0 -2.7348 -0.16864 0.43964 -0.37152
GLY_100 -4.49796 0.48102 3.08743 -4e-05 0 0 1.4654 -2.04441 -0 -0 0.02154 -0.41709 0 0 0 0 0 -0.09831 0 0 0 0.4469 0 0.83697 0.2968 0.37195 -0.04981
ALA_101 -2.79331 0.24834 2.36975 -0.02798 0.00614 0 1.18459 -1.57974 -0 -0 -1.17725 -0.41499 0 0 0 0 0 -0.06938 0 0 0 -0.00426 0 1.8394 -0.21266 0.31258 -0.31877
SER_102 -4.3419 0.43213 6.09944 -0.0287 0 0.04832 3.56053 -2.65452 -0.02547 -0.21783 -3.84908 -1.04163 0 0 -0.82771 0 0 -0.02839 0.0129 1.34739 0 -0.11558 0.61977 -0.77834 -0.59901 0.28917 -2.09849
SER_103 -2.99048 0.33995 3.78215 -0.02781 0 0.04382 1.72984 -1.72879 -0.01569 -0.13143 -0.42407 -1.07382 0 0 0 0 0 0.01839 0.00188 0.16791 0 -0.17859 0.60014 -0.77834 -0.63017 0.34859 -0.94652
ASP_104 -3.34467 0.37048 3.79663 -0.11364 0.00845 0.34502 1.32307 -1.68421 -0.00848 -0.05927 -1.24338 -0.50327 0 0 -1.74929 0 0 -0.00934 0.00023 0 1.84929 -0.04614 0 -2.3716 -0.52037 0.46119 -3.4993
ILE_105 -9.04682 1.21726 4.73008 -0.62497 0.3765 0.13255 3.31011 -3.10716 -0.01455 -0.09807 -1.88819 0.22396 0 0 0 0 0 0.09471 0.00211 0.7919 0 -0.54416 0 0.73287 -0.08593 0.686 -3.11178
HIS_106 -5.57741 0.2976 4.47386 -0.76062 0.03333 0.81638 2.24548 -2.42762 -0.01077 -0.10243 -1.78758 -0.25513 0 0 0 0 0 0.05344 0.02247 0 1.57019 -0.30968 0 -0.45461 0.29729 0.72335 -1.15247
THR_107 -4.37851 0.7488 4.72396 -0.20109 0.12961 0.07382 2.09896 -2.16404 -0 -0 -1.68559 -0.15644 0 0 0 0 0 0.11436 0.02357 0.0724 0 0.02073 2.30272 -1.0874 5.88251 1.50121 8.01958
PRO_108 -6.80069 0.96665 4.89808 -0.08459 1e-05 0.05202 1.64194 -2.17674 -0 -0 -1.63827 0.71695 0 0 0 0 0 0.11078 0.02869 0.45643 0 0.08296 0 -2.4119 5.46419 1.68167 2.9882
ALA_109 -7.5144 1.15263 4.04323 -0.02119 0 0 2.88407 -3.13821 -0 -0 -2.64463 -0.33161 0 0 0 0 0 0.0295 0 0 0 0.03216 0 1.8394 -0.14966 0.63791 -3.18079
GLN_110 -6.05212 0.29734 5.67027 -0.64125 0.08129 0.67236 3.01414 -2.89752 -0.02532 -0.2005 -2.52634 -0.31605 0 0 0 -0.71684 0 0.08535 0.00875 0 2.78125 -0.24097 0 -0.18838 -0.11703 0.35208 -0.95947
MET_111 -4.68223 0.30026 4.83009 -0.30681 0.08 0.03102 2.28263 -2.21153 -0.00911 -0.08304 -1.86446 -0.01605 0 0 -0.57294 0 0 0.01318 0.0441 1.08124 0 0.05937 0 0.60916 -0.14636 0.31624 -0.24524
LEU_112 -6.77013 0.69847 4.47217 -0.65973 0.21368 0.22411 3.05491 -2.79598 -0.00447 -0.03538 -2.56782 0.11891 0 0 0 0 0 -0.03187 0.03871 1.01897 0 -0.26309 0 0.18072 -0.11149 0.31896 -2.90035
LEU_113 -8.67987 0.95376 5.18321 -0.69151 0.23429 0.2699 3.569 -3.47272 -0 -0 -2.46829 0.06141 0 0 0 0 0 -0.09302 0.00381 0.94736 0 -0.18397 0 0.18072 -0.18723 0.4431 -3.93004
SER_114 -2.722 0.26328 3.67981 -0.03618 0.00013 0.04838 1.72867 -1.74531 -0 -0 -1.92234 -0.55973 0 0 -0.57294 0 0 0.00321 0.0762 0.16988 0 -0.20546 1.7761 -0.77834 -0.31638 0.62545 -0.48758
THR_115 -2.62484 0.28325 2.84738 -0.11255 0.05345 0.06095 1.42338 -1.48077 -0.00911 -0.08304 -0.06686 -1.21993 0 0 0 0 0 -0.02175 0.00051 0.17294 0 -0.63808 2.27431 -1.0874 -0.39833 0.59822 -0.02827
LEU_116 -4.73012 0.38905 2.35758 -0.51903 0.24376 0.12896 1.54512 -1.62346 -0 -0 0.27786 0.02604 0 0 0 0 0 -0.05018 0.04701 2.68896 0 -0.2845 0 0.18072 -0.07377 0.52102 1.12504
GLN_117 -3.89802 0.4591 4.79926 -0.33585 0.0874 0.31625 3.20036 -2.14264 -0.00447 -0.03538 -3.23158 -0.74381 0 0 -0.66617 -0.95823 0 -0.08677 0.06354 0 2.70177 -0.17566 0 -0.18838 -0.09575 0.72723 -0.20778
SER_118 -2.62177 0.16789 2.17281 -0.03765 0.00164 0.05356 0.66073 -1.20644 -0.0065 -0.12659 -0.0142 -0.88641 0 0 0 0 0 -0.03569 0.00605 0.25241 0 -0.30222 1.73578 -0.77834 -0.51362 0.64947 -0.82908
THR_119 -3.9845 0.52131 2.22979 -0.10891 0.08368 0.06964 1.30392 -1.51987 -0.0065 -0.12659 -0.44139 -0.45727 0 0 0 0 0 0.066 0.03076 0.22484 0 -0.76102 2.27471 -1.0874 -0.45291 0.35143 -1.7903
GLN_120 -4.19211 0.65269 2.63745 -0.41518 0.0853 0.32791 1.1402 -1.16622 -0 -0 -1.5534 -0.19725 0 0 -0.49924 0 0 0.13584 0.14069 0 4.41601 -0.0232 0 -0.18838 -0.14514 0.39086 1.54684
ARG_121 -3.78169 0.62219 3.71249 -0.59468 0.07107 0.34881 1.46354 -1.55233 -0.00545 -0.06223 -1.42148 0.50415 0 0 0 -0.71684 0 -0 0.23183 2.48191 0 -0.22715 0 -1.2888 0.01069 1.19006 0.98608
PRO_122 -3.8055 1.00567 2.22628 -0.18433 0.0017 0.13202 0.44785 -0.91268 -0 -0 -0.79016 0.03953 0 0 0 0 0 -0.06337 0.02695 1.04533 0 -1.00143 0 -2.4119 -0.35638 1.25665 -3.34377
THR_123 -6.08418 1.07769 3.11618 -0.15262 0.07969 0.05253 1.66652 -1.9078 -0.00544 -0.03517 -1.35358 0.03107 0 0 0 -0.59515 0 0.04369 0.02536 0.11663 0 0.10612 2.76212 -1.0874 -0.608 0.58232 -2.16945
LEU_124 -4.58437 1.13346 1.47739 -0.45705 0.18838 0.08495 0.84115 -1.30159 -0 -0 0.03862 0.39398 0 0 0 0 0 0.02452 0.13142 0.86653 0 0.08802 0 0.18072 0.06545 1.18497 0.35656
PRO_125 -4.14898 0.64197 2.34324 -0.11814 0.00083 0.0868 1.47425 -1.34424 -0 -0 -0.87744 0.28707 0 0 0 0 0 -0.04217 0.02503 0.21782 0 -1.13884 0 -2.4119 -0.11591 1.27605 -3.84457
VAL_126 -7.30784 1.19285 1.85876 -0.31912 0.26588 0.07211 2.0247 -2.15713 -0.02857 -0.25027 -1.87921 0.05774 0 0 0 0 0 0.01761 0.00209 0.35194 0 0.06329 0 1.9342 -0.21229 0.5711 -3.74217
GLY_127 -2.79976 0.17906 2.51274 -4e-05 0 0 1.50053 -1.40346 -0 -0 -0.22203 -0.40696 0 0 -0.92852 0 0 -0.20068 0 0 0 0.3994 0 0.83697 0.32527 0.35969 0.15219
SER_128 -2.17675 0.25094 2.44361 -0.02898 0.01441 0.02777 1.00018 -1.15596 -0 -0 -1.06023 0.10927 0 0 0 0 0 0.04649 0.00301 0.57772 0 -0.08138 0.60606 -0.77834 0.1098 0.28036 0.18799
LEU_129 -7.99418 1.25213 3.52834 -0.49583 0.21678 0.12336 2.25177 -2.63858 -0 -0 -1.99895 0.11352 0 0 -0.86629 0 0 0.03203 0.19976 0.50539 0 -0.12126 0 0.18072 0.25347 0.54535 -4.91247
SER_130 -2.82358 0.1242 2.90481 -0.02851 0 0.04576 1.13131 -1.27259 -0.01396 -0.13349 -0.87824 -0.87517 0 0 0 0 0 -0.05114 0.00019 0.83585 0 0.0289 0.60217 -0.77834 0.02558 0.50949 -0.64676
SER_131 -1.14329 0.05743 1.48335 -0.03327 0.00125 0.06265 0.30164 -0.63745 -0 -0 0.49781 -0.77683 0 0 0 0 0 -0.06217 0.00015 0.15732 0 0.00437 0.60291 -0.77834 0.06274 0.25555 0.05582
ASP_132 -2.12111 0.17602 3.52779 -0.10684 0.01229 0.31202 1.02287 -1.39191 -0.0037 -0.06042 -2.57972 -1.44466 0 0 -0.5826 -0.32334 0 0.26952 0.0587 0 2.00064 -0.15036 0 -2.3716 0.50946 0.39615 -2.8508
LYS_133 -4.58656 0.46193 6.21054 -0.49419 0.10412 0.17007 2.52103 -2.36027 -0.00432 -0.01265 -3.18224 0.36683 0 0 -0.5826 0 0 0.05662 0.0341 2.27297 0 0.04543 0 -1.5107 -0.12956 0.52263 -0.09682
GLU_134 -3.68225 0.31548 4.7085 -0.53204 0.20122 1.48275 1.33633 -1.86133 -0.00802 -0.07307 -2.02403 -2.92663 0 0 0 0 0 -0.13503 0.00124 0 3.42658 -0.24429 0 -2.7348 -0.44749 0.54615 -2.65072
LEU_135 -3.20579 0.40794 2.67667 -0.50825 0.2382 0.13656 0.8044 -1.14219 -0 -0 0.06957 0.19938 0 0 0 0 0 -0.05581 0.04113 0.23247 0 -0.08618 0 0.18072 -0.29984 0.35098 0.03996
THR_136 -2.91553 0.28733 3.68187 -0.12512 0.07135 0.08549 1.67837 -1.61288 -0 -0 -2.08684 -0.99639 0 0 0 -0.32334 0 -0.05675 0.01925 0.0439 0 -0.44607 2.27605 -1.0874 -0.25417 0.21736 -1.54353
ARG_137 -3.74314 0.47781 3.85601 -0.66818 0.10351 0.38422 2.05629 -1.78013 -0 -0 -1.62903 0.4401 0 0 -0.92852 0 0 -0.06293 0.28778 2.5068 0 0.04807 0 -1.2888 -0.26312 0.96014 0.7569
PRO_138 -4.0573 0.511 2.15562 -0.11768 0.00124 0.08688 0.79438 -0.90851 -0 -0 0.05333 0.26768 0 0 0 0 0 -0.07754 0.03794 0.13548 0 -1.07305 0 -2.4119 -0.51864 1.02554 -4.09555
ASN_139 -5.65434 0.37273 6.57222 -0.21582 0.00897 0.31282 3.35632 -2.94757 -0.01633 -0.07846 -2.79582 -0.50076 0 0 -1.24031 0 0 -0.03764 0.03493 0 2.89785 0.32047 0 -0.93687 -0.4708 0.30596 -0.71246
GLU_140 -5.78683 0.26398 6.84959 -0.45409 0.22167 1.4199 2.11966 -3.05494 -0.02226 -0.14364 -2.0151 -3.02663 0 0 0 0 0 -0.03513 0.00147 0 3.81293 -0.3099 0 -2.7348 -0.37996 0.23313 -3.04093
THR_141 -7.47892 0.51081 6.85427 -0.11723 0.05354 0.05061 3.39499 -3.25839 -0.02226 -0.14364 -3.07183 -0.87301 0 0 -1.24031 -0.74509 0 0.24629 0.00499 0.55536 0 0.10383 2.31075 -1.0874 -0.29574 0.2993 -3.94908
THR_142 -6.85754 0.44281 6.60517 -0.20225 0.11911 0.07295 3.1536 -3.28177 -0.01271 -0.05844 -2.17841 -0.52478 0 0 0 -0.44341 0 -0.01514 0.10821 0.10705 0 -0.0185 3.19175 -1.0874 0.04984 0.36461 -0.46525
ILE_143 -8.95568 0.56855 5.02146 -0.49627 0.31533 0.10139 2.90188 -3.28123 -0.0146 -0.11678 -2.25925 0.00092 0 0 0 0 0 -0.0626 0.02245 0.51149 0 -0.45051 0 0.73287 0.08865 0.40447 -4.96746
HIS_D_144 -9.19086 0.53814 7.63676 -0.41921 0.11062 0.43748 2.95225 -4.0606 -0.00413 -0.07004 -2.11482 -0.53238 0 0 0 0 0 0.11516 0.06316 0 2.67368 0.08853 0 -0.45461 -0.10026 0.44784 -1.88329
THR_145 -6.50972 0.40315 6.59971 -0.19993 0.12509 0.07208 3.34491 -3.17119 -0 -0 -3.09598 -0.10229 0 0 0 0 0 0.11581 0.00049 0.05406 0 -0.00303 2.29391 -1.0874 -0.02192 0.34431 -0.83791
ALA_146 -6.28954 0.78575 4.27161 -0.02156 0 0 3.15428 -2.96844 -0.01018 -0.14103 -2.54997 -0.37454 0 0 0 0 0 0.00019 0 0 0 -0.30121 0 1.8394 -0.19303 0.32912 -2.46915
GLY_147 -4.60652 0.46356 4.86252 -5e-05 0 0 2.75365 -2.64087 -0 -0 -2.80458 -0.44267 0 0 0 0 0 -0.03434 0 0 0 0.38871 0 0.83697 -0.09434 0.33676 -0.98119
HIS_148 -6.0578 0.51957 6.83882 -0.73254 0.02369 0.75947 3.25383 -3.45472 -0 -0 -2.75698 -0.30043 0 0 0 0 0 -0.01015 0.003 0 1.59604 -0.23717 0 -0.45461 0.28984 0.29732 -0.42282
SER_149 -3.95035 0.08993 4.51454 -0.03645 0.00014 0.04554 2.00336 -2.23485 -0 -0 -1.41319 -0.61802 0 0 0 -0.50373 0 -0.01324 0.16795 0.22384 0 0.02432 2.24859 -0.77834 -0.22526 0.48046 0.02523
LEU_150 -9.49211 1.53159 4.64801 -0.4762 0.20977 0.10079 2.77678 -3.3766 -0.00841 -0.08178 -2.19813 0.23677 0 0 0 0 0 0.17909 0.28334 0.45083 0 -0.20821 0 0.18072 -0.26792 0.88106 -4.63061
ALA_151 -5.61773 0.81983 4.68761 -0.02342 0 0 2.79829 -2.75456 -0 -0 -1.89446 -0.34764 0 0 0 0 0 -0.05749 0 0 0 -0.30261 0 1.8394 -0.30184 0.82867 -0.32596
ALA_152 -4.5608 0.33672 4.06285 -0.02525 0.00033 0 2.44713 -2.43252 -0.00013 -0.00225 -3.07161 -0.41249 0 0 0 0 0 -0.11682 0 0 0 -0.17538 0 1.8394 -0.66754 0.48581 -2.29257
GLY_153 -4.8752 0.74906 5.25364 -5e-05 0 0 2.89916 -2.82653 -0 -0 -3.41168 -0.398 0 0 0 0 0 0.51223 0 0 0 -0.35716 0 0.83697 5.39627 1.06602 4.84474
PRO_154 -7.76805 1.24455 4.63878 -0.07283 0 0.04533 1.4832 -2.02833 -0 -0 -0.65533 0.63404 0 0 -0.49924 0 0 -0.15338 0.04388 0.31286 0 0.02604 0 -2.4119 5.63025 1.37247 1.84235
GLU_155 -5.42755 0.31432 6.91397 -0.21039 0.03844 0.31066 2.10171 -2.85154 -0.00124 -0.02647 -2.06852 -0.6237 0 0 0 -1.10948 0 0.22931 0.04338 0 3.31393 -0.04248 0 -2.7348 0.02457 0.67448 -1.13139
ALA_156 -3.1545 0.15993 2.38245 -0.02316 0 0 1.22036 -1.55657 -0 -0 -0.75605 -0.36125 0 0 0 0 0 -0.0394 0 0 0 -0.17648 0 1.8394 -0.15661 0.25526 -0.36664
GLY_157 -2.78912 0.10957 2.81328 -6e-05 0 0 1.12401 -1.47301 -0 -0 -0.36401 -0.40057 0 0 0 0 0 -0.13491 0 0 0 -1.34207 0 0.83697 -0.4816 0.3461 -1.75542
GLU_158 -3.00435 0.14818 2.71455 -0.20584 0.03164 0.31012 1.00696 -1.40241 -0.01439 -0.14722 0.23323 -0.55917 0 0 0 0 0 -0.01663 0.02099 0 2.89942 -0.1166 0 -2.7348 -0.06934 0.27912 -0.62653
ASN_159 -4.32196 0.32671 4.07451 -0.36193 0.04784 0.74115 1.47796 -2.04682 -0.02297 -0.25587 -0.17005 -0.67927 0 0 0 -0.46236 0 0.08549 0.00244 0 2.02863 -0.7272 0 -0.93687 0.50299 0.3039 -0.39368
GLN_160 -6.15559 0.52282 4.70864 -0.68512 0.24773 1.04159 1.39236 -2.22587 -0 -0 -1.5622 -2.14622 0 0 0 0 0 -0.02924 0.03155 0 3.03515 -0.09637 0 -0.18838 0.14245 0.60799 -1.3587
LYS_161 -3.68099 0.48363 4.62544 -0.29466 0.02527 0.14577 2.21472 -1.80891 -0.00025 -0.00138 -2.84656 -0.2712 0 0 -0.66617 -0.95823 0 0.0151 0.11644 2.42863 0 -0.02544 0 -1.5107 -0.07453 0.54799 -1.53602
GLN_162 -5.85596 0.61733 4.21443 -0.31626 0.02962 0.16616 1.79738 -2.01617 -2e-05 -0.0007 -1.74335 -0.23227 0 0 0 -1.26461 0 0.03191 0.19094 0 2.68588 -0.05457 0 -0.18838 1.15454 1.01238 0.22829
PRO_163 -4.49003 0.64513 3.939 -0.12679 0.00273 0.09346 2.35626 -1.69732 -0 -0 -3.03658 0.23054 0 0 0 0 0 -0.04917 0.05395 0.19995 0 -1.11829 0 -2.4119 0.62008 1.04352 -3.74545
GLU_164 -3.35693 0.39375 2.74151 -0.50434 0.20916 1.45042 1.51607 -1.56984 -0 -0 -1.24074 -2.99234 0 0 0 0 0 -0.07263 0.0059 0 3.80414 -0.31648 0 -2.7348 -0.73369 0.43848 -2.96237
LYS_165 -3.43311 0.35302 3.20949 -0.42533 0.06185 0.23375 0.62839 -1.34565 -0 -0 0.14827 0.11009 0 0 0 0 0 0.04178 0.0007 1.52884 0 -0.05232 0 -1.5107 -0.60003 0.30122 -0.74974
ASN_166 -6.17791 0.44304 5.83361 -0.16481 0.01245 0.24653 2.74583 -2.63008 -0 -0 -1.92065 -0.25144 0 0 0 0 0 -0.03217 0.00019 0 1.93412 0.13318 0 -0.93687 0.07021 0.23424 -0.46055
ALA_167 -7.0282 0.68134 3.62394 -0.02347 0 0 2.92098 -2.90369 -0.01306 -0.0656 -1.84403 -0.36361 0 0 0 0 0 -0.04758 0 0 0 -0.30868 0 1.8394 0.06806 0.3226 -3.1416
GLY_168 -5.07522 1.07122 5.09229 -5e-05 0 0 2.32734 -2.69112 -0.01076 -0.06279 -2.09643 -0.3839 0 0 0 0 0 0.08715 0 0 0 -0.39389 0 0.83697 5.45535 0.85063 5.00679
PRO_169 -5.00799 0.41125 4.17175 -0.065 0 0.04098 1.70844 -1.8003 -0 -0 -2.42076 0.60957 0 0 0 0 0 -0.13655 0.04706 0.17341 0 -0.21018 0 -2.4119 5.78685 0.96931 1.86596
THR_170 -5.67533 0.33338 5.99505 -0.19017 0.08765 0.06282 3.46335 -2.90075 -0 -0 -3.17579 0.03322 0 0 0 -0.2071 0 0.01406 0.00706 0.10288 0 0.04732 2.32423 -1.0874 0.53723 0.40121 0.17292
ALA_171 -6.52901 0.81999 3.02915 -0.02194 0 0 2.84385 -2.74299 -0 -0 -2.56822 -0.33805 0 0 0 0 0 -0.04336 0 0 0 -0.21533 0 1.8394 0.27538 0.23841 -3.41273
ARG_172 -7.6738 0.49266 6.86998 -0.4403 0.07948 0.22462 3.01278 -3.4124 -0.01732 -0.09487 -2.70844 0.34186 0 0 -0.86629 0 0 0.11765 0.51718 2.07638 0 -0.10085 0 -1.2888 -0.41545 0.42613 -2.85979
THR_173 -4.54077 0.26342 5.60989 -0.19867 0.0992 0.0716 2.85603 -2.73121 -0.01076 -0.06279 -3.14749 -0.08257 0 0 0 0 0 -0.01405 0.01196 0.07743 0 -0.02715 2.26971 -1.0874 -0.14497 0.43597 -0.35259
SER_174 -3.68711 0.19032 3.86515 -0.02384 0 0.02279 1.77176 -1.95326 -0.01018 -0.14103 -0.61402 -0.37795 0 0 0 -0.50373 0 -0.02735 0.02248 0.72675 0 0.20371 0.62022 -0.77834 -0.0979 0.35896 -0.43257
ALA_175 -4.0459 0.49487 1.53389 -0.02696 0.00349 0 1.52406 -1.72021 -0 -0 -1.45166 -0.38479 0 0 0 0 0 0.03352 0 0 0 -0.10093 0 1.8394 -0.5241 0.6895 -2.13582
THR:CtermProteinFull_176 -3.21321 0.46752 5.69484 -0.18224 0.09802 0.19521 2.21392 -2.41813 -0.04393 -0.26191 -3.70388 -1.61679 0 0 -0.22097 0 0 0 0.26201 2.00341 0 0 2.37039 -1.0874 -0.34757 0.93995 1.14922
ASN:NtermProteinFull_177 -3.46022 0.16237 4.65403 -0.17998 0.03046 0.28636 2.05739 -2.06396 -0.09453 -0.42459 -3.35489 0.31156 0 0 0 0 0 0.08195 0.00724 0 1.74444 0 0 -0.93687 0 0.11787 -1.06137
GLU_178 -1.40311 0.08971 2.12616 -0.48624 0.25281 1.56786 0.33841 -0.88936 -0.05174 -0.27205 -0.65701 -2.60756 0 0 0 0 0 -0.08095 0.02395 0 4.44783 -0.04835 0 -2.7348 -0.32258 0.18593 -0.52109
GLY_179 -1.27112 0.0992 1.58776 -6e-05 0 0 0.51495 -0.83375 -0.0167 -0.10193 0.39887 -0.37134 0 0 0 0 0 -0.16454 0 0 0 -1.50719 0 0.83697 -0.78492 0.21729 -1.39652
SER_180 -1.90098 0.15428 2.23516 -0.02992 1e-05 0.0494 1.14822 -1.12261 -0 -0 -0.71753 -1.04391 0 0 0 0 0 0.03542 0.01496 0.23228 0 -0.15825 0.70524 -0.77834 -0.76556 0.30852 -1.63363
VAL_181 -4.76145 0.54943 1.06729 -0.25446 0.1203 0.05074 0.92316 -1.27387 -0.03172 -0.22082 0.26521 -0.37095 0 0 0 0 0 0.00524 0.01468 0.28298 0 -0.67639 0 1.9342 -0.45891 0.35452 -2.48083
THR_182 -2.71864 0.3287 2.92654 -0.1092 0.12257 0.07199 1.60244 -1.5007 -0 -0 -1.13475 -1.04791 0 0 -0.45713 0 0 -0.00792 0.19263 0.23269 0 -0.78729 2.34728 -1.0874 -0.08996 0.31118 -0.80488
GLY_183 -1.10774 0.15066 1.41983 -4e-05 0 0 0.55239 -0.69804 -0.01182 -0.1518 0.57272 -0.40635 0 0 0 0 0 -0.20582 0 0 0 0.28549 0 0.83697 0.30459 0.25705 1.79809
SER_184 -3.31406 0.36413 3.80351 -0.03169 0.00078 0.05559 2.01025 -1.81414 -0 -0 -1.32027 -1.03016 0 0 -0.45713 0 0 0.01686 0.00617 0.27757 0 -0.30621 0.62032 -0.77834 -0.12066 0.21514 -1.80233
CYS_185 -6.16767 0.84765 3.78284 -0.05717 0 0.03435 1.85466 -1.97905 -0.02898 -0.15154 -2.01404 -0.0357 0 0 -0.46199 0 0 0.44258 0.1661 0.90844 0 0.40653 0 3.6196 -0.41233 1.39179 2.14608
TYR_186 -10.1574 1.87214 3.24321 -0.80185 0.25606 0.46979 1.93767 -2.65776 -0 -0 -0.85242 -0.24778 0 0 -0.52014 0 0 -0.01076 0.44698 0 3.22609 -0.19481 0.00816 1.2797 0.08412 3.34139 0.72238
CYS:disulfide_187 -5.2542 0.5636 3.52948 -0.04343 0.00013 0.01699 0.9639 -1.83268 -0.05141 -0.31349 -0.66795 -0.27872 0 0 0 0 -0.32128 -0.05367 0.07645 0.72441 0 0.08844 0 3.6196 0.11762 2.18361 3.06739
GLY_188 -2.27688 0.12089 2.84963 -5e-05 0 0 0.81235 -1.26209 -0 -0 -0.58885 -0.38686 0 0 -0.39366 0 0 0.37086 0 0 0 0.78118 0 0.83697 0.64282 0.1598 1.66608
LYS_189 -2.99107 0.12134 3.71174 -0.53685 0.09618 0.28037 1.28554 -1.52328 -0.02951 -0.16478 -1.33768 0.00747 0 0 -0.85414 0 0 0.22847 0.08646 2.89473 0 0.23025 0 -1.5107 0.71225 0.64294 1.34973
ARG_190 -3.98183 1.04278 2.66623 -1.62948 0.36333 1.70189 0.39311 -1.14445 -0 -0 0.23386 -0.82555 0 0 0 0 0 0.05196 0.07484 2.512 0 -0.06108 0 -1.2888 0.09143 1.17319 1.37342
ILE_191 -6.5853 1.89886 1.63452 -0.70535 0.87192 0.26437 0.95891 -1.62931 -0.0231 -0.16039 -0.30729 -0.26653 0 0 0 0 0 -0.00444 0.10124 2.51142 0 0.05768 0 0.73287 0.12861 1.28815 0.76682
SER_192 -1.45468 0.11257 1.54256 -0.03309 0.01441 0.06035 0.46402 -0.70983 -0.04384 -0.30532 -0.15656 -0.49461 0 0 0 0 0 -0.0633 0.00053 0.30047 0 -0.20187 0.6107 -0.77834 0.35894 0.93971 0.1628
SER_193 -2.00786 0.21912 2.55434 -0.02866 0 0.05161 1.18911 -1.13607 -0 -0 0.25592 -1.08732 0 0 -0.79495 0 0 0.02681 0.00733 0.55174 0 -0.39872 0.6135 -0.77834 0.36007 0.56033 0.15797
ASP_194 -4.22127 0.25746 5.24154 -0.10953 0.00686 0.33159 2.97023 -2.20259 -0 -0 -4.82307 -0.326 0 0 -2.14159 0 0 -0.03864 0.00036 0 1.81046 -0.06203 0 -2.3716 -0.11173 1.24077 -4.54878
SER_195 -4.02125 1.15408 4.28401 -0.0375 0.00011 0.07191 2.311 -1.90469 -0.02951 -0.16478 -1.57772 -0.73802 0 0 -1.54473 0 0 0.64011 0.39786 0.28029 0 0.50962 2.18838 -0.77834 5.54903 1.86593 8.45577
PRO_196 -2.37206 0.98161 1.36859 -0.06939 2e-05 0.04327 0.31236 -0.65637 -0 -0 0.33976 0.56907 0 0 0 0 0 -0.09232 0.00748 0.14438 0 -0.07123 0 -2.4119 11.7475 2.59332 12.4341
PRO_197 -2.2184 0.76991 1.44787 -0.06998 2e-05 0.04298 0.40881 -0.48266 -0.00532 -0.03614 -0.3478 0.61049 0 0 0 0 0 -0.1425 0.00425 0.15215 0 -0.33345 0 -2.4119 6.14669 1.9339 5.46891
SER_198 -2.99771 0.38676 3.54638 -0.04348 0.02141 0.08666 1.89978 -1.64892 -0.00871 -0.07595 -2.23273 -0.15706 0 0 0 -0.69324 0 0.01122 0.0173 0.27839 0 -0.029 0.60519 -0.77834 2.4942 0.62401 1.30616
VAL_199 -5.6323 0.71791 2.89506 -0.31438 0.40576 0.07992 1.42633 -2.02983 -0 -0 -0.57524 -0.64364 0 0 0 0 0 0.03402 0.00652 0.10356 0 0.54291 0 1.9342 2.71524 0.68996 2.356
GLN_200 -5.9061 0.74618 6.73754 -0.74479 0.29718 0.82552 3.61567 -3.0528 -0 -0 -3.69677 -0.42989 0 0 0 -1.47758 0 0.16104 0.21347 0 2.80836 -0.18822 0 -0.18838 0.1316 0.74873 0.60075
PHE_201 -7.22334 0.79846 2.40367 -0.81661 0.09602 0.38385 1.78148 -2.09252 -0.00338 -0.03981 -1.69328 -0.17223 0 0 -0.53766 0 0 -0.06436 1.01185 0 2.32688 -0.00158 0 1.0402 -0.10557 0.77033 -2.1376
MET_202 -4.09862 0.6199 2.38132 -0.72023 0.18157 0.35899 1.44566 -1.52243 -0 -0 -0.55495 -0.11321 0 0 0 0 0 -0.07033 0.08908 2.58116 0 -0.11426 0 0.60916 -0.04344 0.67251 1.70188
ASN_203 -3.91993 0.3387 4.22578 -0.18703 0.03062 0.30642 2.00881 -1.95236 -0 -0 -2.61315 -0.44072 0 0 -0.41484 -0.78434 0 0.0122 0.04318 0 2.08394 -0.58205 0 -0.93687 -0.54665 0.44235 -2.88595
ARG_204 -6.84132 1.22547 4.70567 -0.91939 0.18897 0.70347 1.68248 -2.06677 -0 -0 -0.66717 -0.07164 0 0 -0.41484 0 0 0.03262 0.77006 4.08537 0 -0.23973 0 -1.2888 -0.49609 0.92666 1.31501
LEU_205 -6.18007 1.53662 1.61477 -0.53967 0.17903 0.11999 0.58854 -1.29033 -0.03394 -0.14596 -0.39086 0.24272 0 0 0 0 0 0.25992 0.00338 0.71967 0 -0.01264 0 0.18072 0.29912 1.31457 -1.53441
ARG_206 -2.42999 0.13216 2.70041 -0.79508 0.12339 0.50256 1.2804 -1.21731 -0 -0 -1.66714 -0.02655 0 0 0 -1.19989 0 0.37846 0.00915 2.4978 0 0.08562 0 -1.2888 0.70781 1.43369 1.22669
LYS_207 -5.53493 0.6334 2.76085 -0.56146 0.12053 0.47356 0.53991 -1.38236 -0.03394 -0.14596 -0.92496 0.63707 0 0 0 0 0 0.03584 0.11187 2.84861 0 0.19599 0 -1.5107 0.29742 1.60363 0.16436
HIS_208 -9.03848 0.78953 6.99993 -0.65703 0.19881 0.54891 2.72473 -3.51206 -0 -0 -2.34113 -0.39813 0 0 -0.68343 0 0 -0.02679 0.01225 0 2.5882 -0.31235 0 -0.45461 0.29537 1.07704 -2.18924
LEU_209 -7.42134 1.19461 1.39231 -0.50877 0.30601 0.11405 0.95115 -1.47577 -0 -0.00012 0.16401 0.22552 0 0 0 0 0 0.02213 0.05613 1.14629 0 -0.26298 0 0.18072 0.20435 0.71673 -2.99499
ARG_210 -5.71589 0.4409 5.09857 -0.70866 0.13928 0.42874 1.9707 -2.36674 -0.01485 -0.12528 -2.60372 0.34483 0 0 0 -1.10438 0 0.08326 0.20426 2.1912 0 0.03068 0 -1.2888 0.65147 0.81547 -1.52898
ALA_211 -5.40908 0.63353 2.67352 -0.01806 0 0 1.92295 -1.96679 -0.00341 -0.03563 -2.18673 -0.34753 0 0 0 0 0 0.01646 0 0 0 -0.39544 0 1.8394 0.85298 0.78807 -1.63576
TYR_212 -10.9 2.1796 2.76229 -1.07665 0.27638 0.61061 1.83477 -2.47814 -0.03153 -0.19291 -2.08686 -0.33142 0 0 -0.66182 0 0 0.14755 0.0845 0 2.00987 -0.29539 0.51354 1.2797 0.03705 0.95184 -5.36703
HIS_213 -8.09339 0.80857 6.99019 -0.5168 0.03779 0.34034 3.44146 -3.47346 -0 -0 -2.51892 -1.08695 0 0 -1.08997 0 0 0.03153 0.30405 0 2.15604 0.00149 0 -0.45461 -0.1084 1.16035 -2.07068
ARG_214 -4.46615 0.43018 3.10664 -0.70791 0.17364 0.52101 1.05662 -1.59533 -0 -0 -0.67096 0.16591 0 0 -0.49705 0 0 -0.06584 0.50706 1.98049 0 -0.0733 0 -1.2888 -0.28568 1.73117 0.0217
CYS_215 -6.21881 0.69614 4.98628 -0.04964 0 0.01742 2.21165 -2.4963 -0.02092 -0.1341 -0.97056 -0.13059 0 0 -1.08997 0 0 -0.08944 0.4327 0.51801 0 0.18069 0 3.6196 -0.53144 1.77002 2.70075
LEU_216 -6.38078 0.72286 2.67133 -0.71197 0.23485 0.32369 1.84726 -1.97682 -0 -0 0.05614 0.0647 0 0 0 0 0 -0.00358 0.13598 0.65866 0 -0.10763 0 0.18072 -0.09535 0.78822 -1.59172
TYR_217 -7.20097 0.98363 2.02041 -0.63761 0.08479 0.36762 0.89663 -1.71134 -0.02243 -0.16196 -0.86082 -0.20575 0 0 0 0 0 0.02833 0.00639 0 2.20906 -0.20059 1e-05 1.2797 0.15114 0.56051 -2.41323
TYR_218 -12.0186 2.00356 5.55448 -0.98669 0.85624 0.62646 3.47522 -3.43644 -0.01103 -0.11177 -3.04015 -0.24808 0 0 -0.75688 0 0 -0.10042 0.1579 0 3.03921 0.04054 0.10004 1.2797 1.4003 1.32716 -0.84929
THR_219 -7.91289 1.02703 6.1738 -0.1588 0.04218 0.05985 3.88183 -3.41963 -0.02248 -0.15163 -2.48204 -0.01828 0 0 0 -0.49156 0 0.08666 0.02042 0.04475 0 0.18698 2.3032 -1.0874 1.4523 1.5928 1.12708
ARG_220 -7.38145 0.72218 6.72755 -0.88936 0.13639 0.67297 3.76507 -3.22454 -0.02474 -0.17471 -2.37031 0.21747 0 0 -0.4517 0 0 -0.00384 0.0107 2.78933 0 0.11129 0 -1.2888 0.20576 0.91347 0.46273
PHE_221 -11.4193 1.81787 2.07209 -0.69983 0.05515 0.37131 2.85452 -2.47555 -0.01146 -0.03988 -2.44841 0.31857 0 0 0 0 0 0.15336 0.23581 0 2.10715 -0.36071 0 1.0402 0.05337 0.97923 -5.39652
GLN_222 -5.80582 0.1883 5.07265 -0.32232 0.07257 0.29856 2.76858 -2.58911 -0.00143 -0.02169 -3.19952 -0.66782 0 0 0 0 0 -0.02419 0.02231 0 3.23495 0.0156 0 -0.18838 0.30178 0.97282 0.12784
LEU_223 -8.90261 1.34111 2.60172 -0.54672 0.29557 0.16437 2.1653 -2.38941 -1e-05 -2e-05 -1.83904 -0.00688 0 0 0 0 0 -0.01239 0.38654 1.06539 0 -0.07064 0 0.18072 0.82331 0.71794 -4.02576
LEU_224 -5.46238 0.82086 3.4109 -0.67674 0.44141 0.30628 1.92261 -2.03277 -0.00067 -0.00206 -1.09439 -0.29627 0 0 0 0 0 -0.01271 0.04726 0.9777 0 0.58766 0 0.18072 0.60732 0.91419 0.63891
SER_225 -1.71575 0.32332 2.17618 -0.02671 0.01204 0.02746 0.25538 -1.06741 -0.01145 -0.08965 -0.41833 0.05078 0 0 0 0 0 0.21423 0.04081 0.0732 0 0.4285 0.66885 -0.77834 0.7231 0.74848 1.63469
TRP_226 -9.28019 1.22222 3.59084 -0.79865 0.05247 0.23549 2.64198 -2.59993 -0 -0 -1.83429 -0.50047 0 0 0 0 0 -0.0488 0.01588 0 2.82425 -0.08129 0 1.6906 0.38781 0.45925 -2.02282
SER_227 -2.04935 0.15368 1.94108 -0.03611 0.00146 0.0664 0.45394 -1.02467 -0.01979 -0.14443 -0.10846 -0.73897 0 0 0 0 0 -0.08971 0.00128 0.39161 0 0.44827 0.6 -0.77834 0.0562 0.25733 -0.61859
VAL_228 -5.78892 0.78704 2.22684 -0.28314 0.2185 0.06396 2.30497 -1.88602 -0.0083 -0.02873 -1.69432 -0.35902 0 0 0 0 0 -0.00837 9e-05 0.20342 0 -0.74534 0 1.9342 -0.00853 0.26879 -2.8029
CYS:disulfide_229 -3.38662 0.43434 0.99864 -0.06411 0.00025 0.04733 0.37695 -0.90345 -0.0131 -0.0501 -0.3692 -0.41413 0 0 0 0 -0.32128 0.07362 0.0119 0.82206 0 0.15125 0 3.6196 -0.13941 0.57061 1.44515
GLY_230 -3.94765 0.40135 3.07119 -0.00101 0 0 2.0165 -1.8721 -0.02922 -0.16283 -1.72573 -0.32551 0 0 0 0 0 -0.08979 0 0 0 -0.72926 0 0.83697 0.33982 0.61949 -1.59779
GLY_231 -4.10394 1.14902 3.54083 -0.00025 0 0 1.94035 -2.01263 -0 -0 -2.08307 -0.26879 0 0 0 0 0 -0.0114 0 0 0 0.46147 0 0.83697 0.58347 0.73336 0.76539
ASN_232 -6.32582 0.45209 4.63707 -0.20916 0.12897 0.35216 2.53785 -2.54611 -0 -0 -2.00843 -0.3813 0 0 -1.3197 -0.49156 0 -0.04694 0.00013 0 1.91918 -0.15211 0 -0.93687 0.15622 0.71634 -3.518
LYS_233 -3.40443 0.52064 4.16828 -0.53811 0.12291 0.38318 1.10869 -1.7781 -0 -0 -2.80053 -0.01757 0 0 -0.22097 0 0 -0.01339 0.16322 1.83961 0 -0.13277 0 -1.5107 -0.32334 0.50894 -1.92445
ASP_234 -5.82891 0.69328 7.67537 -0.22033 0.09892 0.69008 4.54312 -3.30327 -0.02074 -0.14493 -4.90469 -1.38055 0 0 -0.62379 0 0 -0.05771 0.0101 0 2.41392 -0.4562 0 -2.3716 -0.45514 0.99935 -2.64371
PRO_235 -4.89058 0.54087 3.90725 -0.06844 0 0.04264 2.20052 -1.75216 -0 -0 -1.03911 0.59169 0 0 0 0 0 -0.14063 0.04128 0.19537 0 -0.80715 0 -2.4119 -0.03301 1.13207 -2.49128
TRP_236 -6.06092 0.43971 3.48413 -0.63242 0.0779 0.2749 2.12649 -2.20321 -0 -0 -2.18074 -0.37812 0 0 -0.62379 0 0 -0.02477 0.09079 0 2.97599 -0.13515 0 1.6906 0.16469 0.86025 -0.05367
VAL_237 -9.12482 1.36007 4.53433 -0.28898 0.1294 0.05965 3.34325 -3.23876 -0 -0 -2.53368 -0.12473 0 0 0 0 0 -0.04535 0.00031 0.12885 0 -0.37184 0 1.9342 -0.09397 0.90554 -3.42652
GLN_238 -11.0873 0.89619 9.73685 -0.27932 0.0417 0.21534 4.34197 -4.69823 -0 -0 -4.62724 -0.46211 0 0 -0.82265 -1.1885 0 0.02055 0.05223 0 2.75901 -0.10949 0 -0.18838 -0.1506 0.67982 -4.87017
GLU_239 -4.79444 0.22479 5.39036 -0.33033 0.07857 0.37599 2.34538 -2.50813 -0 -0 -2.55378 -0.59058 0 0 -0.63074 0 0 0.00856 0.00098 0 3.1448 -0.0944 0 -2.7348 -0.27581 0.43521 -2.50834
LEU_240 -8.50063 0.90204 3.66227 -0.49654 0.22986 0.10951 2.70048 -2.70398 -0.01239 -0.10134 -2.43771 0.27023 0 0 0 0 0 -0.0443 0.03868 0.38016 0 -0.27173 0 0.18072 -0.28152 0.43971 -5.93649
MET_241 -10.6545 1.34411 5.03388 -0.33232 0.04689 0.0887 3.03041 -3.06121 -0 -0 -2.06498 -0.01896 0 0 -0.66182 0 0 -0.07706 0.12081 1.7769 0 -0.11122 0 0.60916 -0.25704 0.68827 -4.49994
SER_242 -5.92605 0.50065 6.28171 -0.04263 0.00035 0.06016 2.97797 -2.87269 -0.00414 -0.07044 -2.33946 -0.48667 0 0 -1.34281 0 0 0.08528 0.35805 0.19113 0 -0.29603 1.95342 -0.77834 -0.45817 0.68085 -1.52786
CYS_243 -5.45269 0.29715 3.55856 -0.04687 0 0.01499 1.86701 -1.80422 -0.00378 -0.01737 -1.00056 -0.45199 0 0 0 0 0 0.19993 0.002 0.16604 0 0.07444 0 3.6196 0.19735 0.40786 1.62745
LEU_244 -8.89475 2.03142 2.47105 -0.51601 0.28631 0.1081 1.27229 -2.49565 -0.02351 -0.17726 -0.70658 0.3178 0 0 0 0 0 -0.01706 0.98448 0.68641 0 -0.1359 0 0.18072 0.2507 1.08682 -3.29061
ASP_245 -4.0304 0.23276 5.96926 -0.10297 0.00639 0.30022 2.65359 -2.46155 -0.02657 -0.11467 -5.79823 -1.05027 0 0 -0.87648 -0.5028 0 -0.02592 0.04829 0 2.49479 -0.3781 0 -2.3716 -0.39597 1.15072 -5.2795
LEU_246 -3.74547 0.30623 2.08786 -0.4726 0.25272 0.09325 1.0147 -1.22891 -0 -0 -1.4716 0.10225 0 0 -0.87648 0 0 -0.03434 0.00775 1.05673 0 -0.33769 0 0.18072 -0.1406 0.43281 -2.77265
LYS_247 -4.66446 0.37668 5.33645 -0.51224 0.19415 0.34064 1.89178 -2.01164 -0.02605 -0.18153 -4.67483 -0.0656 0 0 0 -0.45285 0 0.01474 0.18783 1.76081 0 0.12559 0 -1.5107 0.11531 0.53039 -3.22552
GLU_248 -0.93643 0.02283 0.93072 -0.24872 0.04162 0.41467 0.03005 -0.42272 -0 -0 0.01368 -0.48831 0 0 0 0 0 0.00634 0.00052 0 3.01611 0.30985 0 -2.7348 0.53385 0.36458 0.85382
CYS_249 -4.19614 0.2649 2.4019 -0.05662 1e-05 0.01672 0.70039 -1.2147 -0.01275 -0.12449 -1.20667 -0.25684 0 0 0 0 0 -0.02644 0.00469 0.24852 0 0.11038 0 3.6196 0.2538 0.16504 0.69129
GLY_250 -2.11576 0.06405 2.19048 -0.00036 0 0 0.69649 -1.11202 -0.01805 -0.08038 -1.17102 -0.18812 0 0 -0.4517 0 0 -0.09285 0 0 0 -1.0825 0 0.83697 0.11066 0.15345 -2.26067
HIS_D_251 -7.12832 1.0764 4.35344 -0.41529 0.01121 0.48844 1.78317 -2.53042 -0 -0 -0.50093 -0.27915 0 0 0 0 0 0.13274 0.04553 0 2.02282 0.0275 0 -0.45461 0.22139 0.27894 -0.86713
ALA_252 -4.65233 0.75457 2.58159 -0.0245 0.00035 0 2.05663 -2.16492 -0 -0 -1.30509 -0.39201 0 0 -0.75688 0 0 -0.11608 0 0 0 -0.23289 0 1.8394 -0.37514 0.43443 -2.35287
TYR_253 -7.38036 1.53391 3.27465 -0.95124 0.20699 0.41658 1.12215 -2.26057 -0.00186 -0.033 0.35409 -0.50736 0 0 0 0 0 -0.13804 0.16873 0 2.19097 0.31727 0.00234 1.2797 -0.36365 0.55893 -0.20977
SER_254 -3.04858 0.41932 3.50757 -0.02727 0.00375 0.02574 1.76224 -1.74221 -0 -0 -0.92684 -0.23158 0 0 0 0 0 0.02873 0.01195 1.02945 0 -0.33354 0.60026 -0.77834 -0.34596 0.43582 0.39052
GLY_255 -3.19123 0.61046 2.1973 -0.00028 0 0 1.17878 -1.38448 -0 -0 -0.8995 -0.1947 0 0 0 0 0 -0.0452 0 0 0 -1.51051 0 0.83697 -0.34211 0.27063 -2.47386
ILE_256 -6.10916 1.11257 2.29483 -0.45362 0.31937 0.09781 1.40874 -2.06509 -4e-05 -0.0001 -0.25095 -0.17526 0 0 0 0 0 -0.07387 0.12431 0.31604 0 -0.71212 0 0.73287 -0.18625 0.64348 -2.97643
VAL_257 -7.77029 1.79999 1.89289 -0.18865 0.16356 0.02931 2.22095 -2.32818 -0 -0 -1.22024 0.04656 0 0 0 0 0 0.02301 0.08772 0.2733 0 3.06682 0 1.9342 5.36079 1.42258 6.8143
ALA_258 -3.56131 0.91349 2.2127 -0.02453 8e-05 0 1.62793 -1.47724 -0 -0 -0.59174 -0.38829 0 0 0 0 0 -0.10195 0 0 0 -0.18454 0 1.8394 5.27557 1.10768 6.64726
HIS_259 -8.77632 1.44165 6.33329 -0.76797 0.026 0.91397 2.85625 -3.40558 -4e-05 -0.0001 -2.15474 -0.0944 0 0 -0.91765 0 0 -0.15377 0.01156 0 2.58421 0.1292 0 -0.45461 -0.26066 0.42458 -2.26512
GLN_260 -6.61118 1.04914 6.80763 -0.44982 0.08949 0.36103 3.54547 -3.26032 -0 -0 -2.63954 0.10496 0 0 0 0 0 -0.16569 0.03001 0 3.82101 -0.03723 0 -0.18838 -0.03382 0.3984 2.82115
LYS_261 -5.26384 0.59684 4.97936 -0.42089 0.07407 0.21721 2.28207 -2.23191 -0 -0 -1.82446 0.14664 0 0 0 0 0 -0.0969 0.04059 1.47055 0 -0.02628 0 -1.5107 -0.34057 0.27308 -1.63514
HIS_D_262 -4.96676 0.63211 4.25889 -0.40683 0.0139 0.51103 1.51163 -2.01646 -0.00989 -0.12109 -1.37822 -0.43322 0 0 0 0 0 0.2912 0.08365 0 2.37968 -0.09472 0 -0.45461 -0.53421 0.27439 -0.45953
LEU_263 -7.09386 0.73874 3.50886 -0.47427 0.15152 0.12601 2.47732 -2.41672 -0.0096 -0.07927 -3.10511 0.11383 0 0 0 0 0 0.06513 0.42771 0.19238 0 -0.21553 0 0.18072 -0.39408 0.48321 -5.32302
LEU_264 -3.08085 0.66296 3.23198 -0.49039 0.25258 0.12698 1.50556 -1.48059 -0 -0 -0.39012 0.24946 0 0 0 0 0 0.12137 0.0609 0.30952 0 -0.28479 0 0.18072 0.93608 1.4688 3.38019
PRO_265 -2.80381 0.93436 1.75154 -0.08266 1e-05 0.04934 0.20287 -0.75967 -0 -0 -0.32291 0.58789 0 0 0 0 0 0.01593 0.01175 0.5527 0 -0.36192 0 -2.4119 0.91117 1.63623 -0.0891
THR_266 -2.29725 0.28906 2.35231 -0.11399 0.05549 0.06884 1.06814 -1.13467 -0.01587 -0.15738 -0.48632 -1.11353 0 0 0 0 0 0.03335 0.04631 0.13234 0 -0.60544 2.29089 -1.0874 0.11534 0.98393 0.42416
SER_267 -2.76634 0.45328 2.94587 -0.02995 9e-05 0.04874 1.32934 -1.21187 -0.02029 -0.1975 -0.50014 -0.77978 0 0 0 0 0 -0.10456 0.02721 0.55687 0 0.17769 0.60741 -0.77834 0.16087 1.13193 1.05053
PRO_268 -4.20006 0.84135 3.29223 -0.20118 0.00625 0.14204 1.55696 -1.23254 -0 -0 0.92282 0.11939 0 0 0 0 0 0.32052 0.00423 0.30943 0 -0.73201 0 -2.4119 -0.22265 1.25621 -0.22891
PRO_269 -2.6437 0.27237 1.60923 -0.09716 0.00144 0.06118 0.33319 -0.69556 -0.01581 -0.06052 0.22348 0.68496 0 0 0 0 0 -0.02422 0.01497 0.29165 0 0.09916 0 -2.4119 -0.00344 0.74592 -1.61476
ILE_270 -4.77372 0.45543 3.01148 -0.46863 0.33799 0.10266 1.28058 -1.58633 -0 -0 -0.07816 -0.05839 0 0 0 0 0 -0.06052 0.04218 0.34567 0 -0.77162 0 0.73287 -0.14045 0.4157 -1.21324
SER_271 -5.64557 0.52351 5.74512 -0.03496 0.0149 0.02899 2.93301 -2.90473 -0.02763 -0.21231 -3.22243 0.08454 0 0 -0.46199 0 0 0.0641 0.01945 0.06238 0 0.14785 2.36676 -0.77834 -0.12602 0.54263 -0.88073
GLN_272 -8.43739 1.04454 6.46161 -0.65672 0.2817 1.03417 2.18578 -3.2855 -0.01481 -0.12151 -1.95223 -1.99904 0 0 0 0 0 -0.04502 0.05956 0 3.84752 -0.15175 0 -0.18838 -0.16626 0.86895 -1.23478
ALA_273 -6.39079 1.09671 2.74602 -0.02666 0.00096 0 2.46327 -2.59302 -0 -0 -0.85204 -0.43077 0 0 0 0 0 -0.04284 0 0 0 -0.09313 0 1.8394 -0.49802 0.76613 -2.01477
SER_274 -4.00659 0.40132 5.07351 -0.03343 0.0016 0.02425 2.53858 -2.39019 -0 -0 -2.6631 -0.19637 0 0 -0.9138 0 0 0.14274 0.00182 0.92913 0 -0.29324 1.95439 -0.77834 -0.60698 0.38833 -0.42636
GLU_275 -4.35576 0.42238 4.29626 -0.37514 0.03954 0.74288 1.88693 -2.04643 -0.01834 -0.14548 -1.06049 -0.3418 0 0 0 0 0 0.04637 0.00417 0 3.02099 -0.01987 0 -2.7348 -0.16324 0.45043 -0.35139
GLY_276 -4.48593 0.4811 3.08772 -4e-05 0 0 1.46717 -2.04132 -0 -0 0.01753 -0.41708 0 0 0 0 0 -0.09709 0 0 0 0.44856 0 0.83697 0.301 0.37684 -0.02458
ALA_277 -2.77959 0.24995 2.36311 -0.02797 0.00605 0 1.18122 -1.57386 -0 -0 -1.16535 -0.41564 0 0 0 0 0 -0.06949 0 0 0 -0.00403 0 1.8394 -0.21413 0.3086 -0.30173
SER_278 -4.33244 0.43688 6.09047 -0.02872 0 0.04832 3.56131 -2.65184 -0.02546 -0.21653 -3.84194 -1.04293 0 0 -0.83585 0 0 -0.02702 0.0118 1.35364 0 -0.11664 0.61998 -0.77834 -0.59912 0.28808 -2.08634
SER_279 -2.97975 0.34015 3.77159 -0.02784 0 0.04386 1.72257 -1.7248 -0.01588 -0.13263 -0.41658 -1.0732 0 0 0 0 0 0.01978 0.00231 0.16755 0 -0.18247 0.60008 -0.77834 -0.62996 0.35051 -0.94305
ASP_280 -3.33917 0.37056 3.79891 -0.11354 0.00833 0.34463 1.32851 -1.68348 -0.00875 -0.06158 -1.25285 -0.5047 0 0 -1.75351 0 0 -0.00078 0.00028 0 1.84675 -0.04492 0 -2.3716 -0.52123 0.46101 -3.49713
ILE_281 -9.06455 1.23747 4.69375 -0.62563 0.37773 0.13326 3.31087 -3.10696 -0.01531 -0.10203 -1.89624 0.22556 0 0 0 0 0 0.09348 0.00646 0.79162 0 -0.54386 0 0.73287 -0.08697 0.69099 -3.14747
HIS_282 -5.56518 0.29843 4.46527 -0.76327 0.03329 0.82064 2.23793 -2.42327 -0.01096 -0.10299 -1.76856 -0.24921 0 0 0 0 0 0.04986 0.01391 0 1.57127 -0.3053 0 -0.45461 0.29256 0.73441 -1.12579
THR_283 -4.37084 0.75233 4.71586 -0.20131 0.13403 0.07398 2.09515 -2.16109 -0 -0 -1.67288 -0.15982 0 0 0 0 0 0.11426 0.02159 0.0732 0 0.02171 2.29976 -1.0874 5.87752 1.50672 8.03278
PRO_284 -6.80291 0.9719 4.8984 -0.08465 1e-05 0.05205 1.64332 -2.17782 -0 -0 -1.63635 0.71662 0 0 0 0 0 0.10834 0.02589 0.45751 0 0.0857 0 -2.4119 5.46395 1.67977 2.98984
ALA_285 -7.52148 1.15555 4.03717 -0.02122 0 0 2.8849 -3.13869 -0 -0 -2.64971 -0.33245 0 0 0 0 0 0.0271 0 0 0 0.02847 0 1.8394 -0.15371 0.63753 -3.20714
GLN_286 -6.06699 0.30171 5.67868 -0.64126 0.08112 0.67334 3.01301 -2.90249 -0.02627 -0.20502 -2.50715 -0.31647 0 0 0 -0.72151 0 0.08933 0.00941 0 2.78055 -0.24038 0 -0.18838 -0.12016 0.35431 -0.95464
MET_287 -4.67813 0.29944 4.82555 -0.3056 0.0776 0.03121 2.2793 -2.21004 -0.00967 -0.08418 -1.86698 -0.01772 0 0 -0.57266 0 0 0.01159 0.04387 1.08084 0 0.05992 0 0.60916 -0.14455 0.32068 -0.25037
LEU_288 -6.76789 0.69984 4.46605 -0.65975 0.21328 0.22446 3.05013 -2.79286 -0.00435 -0.0345 -2.56449 0.11777 0 0 0 0 0 -0.03136 0.0374 1.02076 0 -0.26317 0 0.18072 -0.11107 0.31876 -2.90025
LEU_289 -8.66683 0.95437 5.183 -0.69214 0.23519 0.27047 3.56408 -3.47 -0 -0 -2.47334 0.06162 0 0 0 0 0 -0.09287 0.00435 0.94065 0 -0.18261 0 0.18072 -0.18525 0.42976 -3.93882
SER_290 -2.71907 0.26156 3.67727 -0.03619 0.00014 0.04834 1.72746 -1.74412 -0 -0 -1.92607 -0.55804 0 0 -0.57266 0 0 -0.00227 0.08049 0.17207 0 -0.19526 1.77665 -0.77834 -0.30624 0.61562 -0.47865
THR_291 -2.61971 0.28047 2.84325 -0.11251 0.05275 0.0609 1.41752 -1.47792 -0.00967 -0.08418 -0.06083 -1.22208 0 0 0 0 0 -0.0203 0.00028 0.17249 0 -0.63723 2.27423 -1.0874 -0.39168 0.59494 -0.02666
LEU_292 -4.73208 0.38952 2.35723 -0.51873 0.24111 0.12877 1.54336 -1.6238 -0 -0 0.27897 0.02617 0 0 0 0 0 -0.05048 0.04879 2.69499 0 -0.28483 0 0.18072 -0.07368 0.51686 1.1229
GLN_293 -3.88886 0.45334 4.79224 -0.33599 0.08756 0.31639 3.19732 -2.1401 -0.00435 -0.0345 -3.23197 -0.74467 0 0 -0.66791 -0.95804 0 -0.08727 0.06067 0 2.70179 -0.17532 0 -0.18838 -0.09571 0.72437 -0.21939
SER_294 -2.61302 0.16692 2.16637 -0.03766 0.00167 0.05355 0.6564 -1.20288 -0.0065 -0.12683 -0.0127 -0.88582 0 0 0 0 0 -0.03743 0.00571 0.25377 0 -0.30258 1.73623 -0.77834 -0.51494 0.64755 -0.83054
THR_295 -3.969 0.51739 2.21629 -0.10867 0.08282 0.0695 1.29595 -1.51268 -0.0065 -0.12683 -0.43712 -0.45222 0 0 0 0 0 0.06865 0.02791 0.22629 0 -0.76403 2.27537 -1.0874 -0.45006 0.34744 -1.78688
GLN_296 -4.19278 0.6601 2.6359 -0.41383 0.08322 0.32565 1.13839 -1.16588 -0 -0 -1.56264 -0.19847 0 0 -0.49738 0 0 0.14312 0.13912 0 4.39065 -0.02039 0 -0.18838 -0.14169 0.38157 1.51629
ARG_297 -3.78294 0.62727 3.7022 -0.59079 0.06844 0.34481 1.45496 -1.54855 -0.00503 -0.05781 -1.42386 0.50315 0 0 0 -0.72151 0 -0.00753 0.23642 2.48328 0 -0.22727 0 -1.2888 0.00081 1.18725 0.95451
PRO_298 -3.77917 1.00165 2.21736 -0.18361 0.00142 0.1308 0.46209 -0.91129 -0 -0 -0.79252 0.04611 0 0 0 0 0 -0.0598 0.03613 0.99744 0 -0.98118 0 -2.4119 -0.36071 1.25345 -3.33371
THR_299 -6.08003 1.11312 3.07928 -0.15264 0.07519 0.05273 1.63593 -1.90933 -0.0038 -0.02325 -1.32385 0.01051 0 0 0 -0.61698 0 0.03972 0.01875 0.11153 0 0.09942 2.77787 -1.0874 -0.60818 0.5622 -2.22921
LEU_300 -4.78552 1.08734 1.49126 -0.4599 0.21209 0.0831 0.84479 -1.33098 -0 -0 0.01043 0.40458 0 0 0 0 0 -0.08671 0.06229 0.76649 0 0.14364 0 0.18072 0.02475 0.91521 -0.4364
PRO_301 -4.3823 0.58814 2.54302 -0.19054 0.00165 0.13354 1.43778 -1.3926 -0 -0 -0.80048 0.06771 0 0 0 0 0 0.04231 0.00667 0.50036 0 -0.98105 0 -2.4119 -0.0267 0.91474 -3.94965
VAL_302 -7.33955 1.24174 1.86983 -0.31988 0.26805 0.07211 2.00051 -2.16093 -0.03073 -0.26138 -1.82027 0.05806 0 0 0 0 0 0.02112 0.00188 0.29474 0 0.00175 0 1.9342 -0.14335 0.4668 -3.84529
GLY_303 -2.83273 0.15355 2.54649 -4e-05 0 0 1.5001 -1.41195 -0 -0 -0.22239 -0.40779 0 0 -0.9202 0 0 -0.1977 0 0 0 0.37011 0 0.83697 0.26481 0.3553 0.03454
SER_304 -2.43761 0.27971 2.72113 -0.02875 0.01167 0.02739 1.05091 -1.23646 -0.0001 -0.00266 -1.05509 0.14274 0 0 0 0 0 0.04533 0.0025 0.59884 0 -0.06233 0.60087 -0.77834 0.14561 0.27909 0.30444
LEU_305 -8.19294 1.27163 3.53068 -0.48697 0.20467 0.12087 2.24091 -2.66118 -0 -0 -1.94896 0.10439 0 0 -0.87617 0 0 0.0503 0.22521 0.50475 0 -0.1191 0 0.18072 0.29794 0.54818 -5.00505
SER_306 -2.80265 0.12048 2.90448 -0.02842 0 0.04556 1.13475 -1.27028 -0.01648 -0.14723 -0.90543 -0.87157 0 0 0 0 0 -0.0502 5e-05 0.84407 0 0.02769 0.60179 -0.77834 0.02817 0.5208 -0.64276
SER_307 -1.10711 0.06125 1.44181 -0.03372 0.00135 0.06378 0.30338 -0.62127 -0 -0 0.47897 -0.76164 0 0 0 0 0 -0.05906 0.00014 0.15558 0 0.01032 0.60211 -0.77834 0.07962 0.28459 0.12175
ASP_308 -2.16747 0.17923 3.63344 -0.10709 0.01715 0.31395 1.02033 -1.41158 -0 -0 -2.60124 -1.45686 0 0 -0.55756 -0.31147 0 0.18087 0.04138 0 1.99639 -0.15164 0 -2.3716 0.53208 0.37865 -2.84302
LYS_309 -3.27136 0.3687 4.30746 -0.29773 0.02494 0.12965 2.06459 -1.81136 -0 -0 -2.33934 0.1716 0 0 -0.55756 0 0 0.05768 0.00179 1.85265 0 0.17217 0 -1.5107 0.01225 0.35367 -0.2709
GLU_310 -2.33968 0.18429 2.8086 -0.45453 0.23043 1.42075 1.18453 -1.28119 -0.0254 -0.17358 -1.04963 -3.04997 0 0 0 0 0 -0.12932 0.00404 0 3.66168 -0.28807 0 -2.7348 -0.42894 0.40241 -2.05838
LEU_311 -2.39206 0.30359 2.07087 -0.50828 0.20905 0.13339 0.66631 -0.98564 -0.02121 -0.12583 0.13614 0.24928 0 0 0 0 0 -0.11114 0.04588 0.30029 0 -0.16167 0 0.18072 -0.42104 0.39369 -0.03766
THR_312 -2.93565 0.30027 3.69558 -0.12483 0.07457 0.08543 1.60048 -1.61387 -0 -0 -2.14512 -0.94684 0 0 0 -0.31147 0 -0.05839 0.00847 0.04642 0 -0.45125 2.28788 -1.0874 -0.23732 0.26649 -1.54652
ARG_313 -3.74781 0.46351 3.89455 -0.65803 0.09638 0.3729 2.09775 -1.79593 -0.00419 -0.04775 -1.62233 0.45421 0 0 -0.9202 0 0 -0.04163 0.26822 2.55135 0 0.03258 0 -1.2888 -0.28644 0.9642 0.78256
PRO_314 -4.09026 0.52715 2.0914 -0.11603 0.00094 0.08559 0.79165 -0.88405 -0 -0 0.05941 0.27939 0 0 0 0 0 -0.06274 0.03574 0.12861 0 -1.10479 0 -2.4119 -0.53639 1.03904 -4.16722
ASN_315 -5.23628 0.35664 5.89958 -0.21274 0.01504 0.30591 3.16814 -2.65141 -0.01197 -0.05432 -2.40203 -0.56219 0 0 -1.20258 0 0 -0.02469 0.03934 0 3.13277 0.34727 0 -0.93687 -0.41137 0.27185 -0.16989
GLU_316 -4.78709 0.20374 5.70211 -0.22492 0.0487 0.341 2.8762 -2.61399 -0 -0 -2.86666 -0.61661 0 0 0 -1.19989 0 -0.0351 0.10226 0 3.09276 -0.30405 0 -2.7348 -0.38295 0.12731 -3.27196
THR_317 -7.40428 0.48988 6.66527 -0.1172 0.05431 0.05055 3.2748 -3.17694 -0 -0 -3.1813 -0.87174 0 0 -1.20258 -0.74801 0 0.21731 0.00513 0.56035 0 0.10952 2.31713 -1.0874 -0.34204 0.24075 -4.14651
THR_318 -6.92068 0.44368 6.63119 -0.20197 0.11473 0.07261 3.11002 -3.29751 -0.01197 -0.05432 -2.03586 -0.51668 0 0 0 -0.44704 0 -0.01377 0.10469 0.11126 0 -0.01706 3.19435 -1.0874 0.03916 0.36409 -0.41848
ILE_319 -8.8428 0.5661 5.03131 -0.49697 0.31444 0.10129 2.9008 -3.2602 -0.01425 -0.11415 -2.29579 0.00934 0 0 0 0 0 -0.06098 0.01435 0.53599 0 -0.44654 0 0.73287 0.07205 0.40052 -4.8526
HIS_D_320 -9.22 0.55323 7.72142 -0.42216 0.11593 0.44149 2.96021 -4.10778 -0.00244 -0.04347 -2.20191 -0.54031 0 0 0 0 0 0.10822 0.0585 0 2.64991 0.08974 0 -0.45461 -0.11724 0.4602 -1.95107
THR_321 -6.66452 0.45455 6.75068 -0.19997 0.12741 0.07207 3.42223 -3.24708 -0 -0 -3.13741 -0.11022 0 0 0 0 0 0.11702 7e-05 0.05395 0 0.0021 2.30357 -1.0874 -0.01308 0.35263 -0.80341
ALA_322 -6.3591 0.84094 4.28814 -0.0216 0 0 3.16811 -2.99099 -0.00999 -0.13954 -2.57355 -0.37741 0 0 0 0 0 -0.00421 0 0 0 -0.29428 0 1.8394 -0.17699 0.31634 -2.49473
GLY_323 -4.61449 0.47952 4.90042 -5e-05 0 0 2.74651 -2.65896 -0 -0 -2.70628 -0.44279 0 0 0 0 0 -0.03573 0 0 0 0.38861 0 0.83697 -0.08392 0.32664 -0.86355
HIS_324 -6.19253 0.47831 6.966 -0.74543 0.0255 0.77858 3.36614 -3.50949 -0 -0 -2.72584 -0.29302 0 0 0 0 0 -0.00853 0.00841 0 1.57865 -0.24345 0 -0.45461 0.30026 0.30623 -0.36482
SER_325 -3.97868 0.08903 4.54286 -0.03658 0.0002 0.04545 2.01351 -2.24794 -0 -0 -1.4136 -0.61078 0 0 0 -0.53042 0 -0.01643 0.16465 0.2262 0 0.02989 2.28253 -0.77834 -0.22006 0.47924 0.04071
LEU_326 -9.49533 1.54199 4.65448 -0.47394 0.20426 0.1004 2.77842 -3.38448 -0.00586 -0.05791 -2.24874 0.23492 0 0 0 0 0 0.16518 0.26315 0.44887 0 -0.20915 0 0.18072 -0.26952 0.87784 -4.69469
ALA_327 -5.60753 0.80671 4.69008 -0.0234 0 0 2.79404 -2.75263 -0 -0 -1.9014 -0.34765 0 0 0 0 0 -0.05924 0 0 0 -0.29641 0 1.8394 -0.30242 0.83708 -0.32338
ALA_328 -4.56914 0.33954 4.07613 -0.0253 0.00036 0 2.43539 -2.43768 -9e-05 -0.00159 -3.05272 -0.41165 0 0 0 0 0 -0.11839 0 0 0 -0.17867 0 1.8394 -0.65957 0.49161 -2.27238
GLY_329 -4.86991 0.75303 5.24518 -5e-05 0 0 2.89104 -2.82142 -0 -0 -3.38883 -0.397 0 0 0 0 0 0.5069 0 0 0 -0.36214 0 0.83697 5.40341 1.07012 4.86732
PRO_330 -7.76586 1.24208 4.63916 -0.07286 0 0.04533 1.46768 -2.02896 -0 -0 -0.6521 0.63498 0 0 -0.49738 0 0 -0.14993 0.05283 0.31352 0 0.04788 0 -2.4119 5.62983 1.35846 1.85276
GLU_331 -5.46711 0.32467 6.93115 -0.21043 0.04032 0.31391 2.10105 -2.86162 -0.00287 -0.02468 -2.00324 -0.62396 0 0 0 -1.10438 0 0.22916 0.0632 0 3.30302 -0.0288 0 -2.7348 0.04088 0.67257 -1.04197
ALA_332 -3.15459 0.15936 2.38715 -0.02313 0 0 1.21881 -1.55737 -0 -0 -0.75542 -0.36168 0 0 0 0 0 -0.04212 0 0 0 -0.18827 0 1.8394 -0.15023 0.26821 -0.35989
GLY_333 -2.80689 0.11204 2.82886 -6e-05 0 0 1.13002 -1.48138 -0 -0 -0.37563 -0.40121 0 0 0 0 0 -0.13613 0 0 0 -1.3381 0 0.83697 -0.49643 0.34831 -1.77962
GLU_334 -3.018 0.15199 2.73167 -0.20675 0.03199 0.31252 1.01228 -1.41019 -0.01436 -0.14703 0.24024 -0.56181 0 0 0 0 0 -0.01878 0.02107 0 2.90094 -0.11456 0 -2.7348 -0.07111 0.27978 -0.61492
ASN_335 -4.36426 0.33748 4.1071 -0.35995 0.04475 0.73613 1.48161 -2.06232 -0.02226 -0.24752 -0.16737 -0.66833 0 0 0 -0.45773 0 0.09135 0.00309 0 2.02316 -0.72751 0 -0.93687 0.48787 0.3122 -0.38934
GLN_336 -6.16774 0.52396 4.72373 -0.68387 0.24586 1.04056 1.40159 -2.23527 -0 -0 -1.57051 -2.14619 0 0 0 0 0 -0.01713 0.02881 0 3.03873 -0.09448 0 -0.18838 0.12785 0.61634 -1.35614
LYS_337 -3.67346 0.48261 4.58347 -0.29317 0.02465 0.14651 2.20281 -1.79288 -0.00068 -0.00393 -2.82147 -0.27852 0 0 -0.66791 -0.95804 0 0.01717 0.11352 2.47458 0 0.00872 0 -1.5107 -0.03209 0.54623 -1.4326
GLN_338 -6.02261 0.63988 4.3159 -0.34544 0.04174 0.19529 1.81316 -2.08807 -0.00023 -0.006 -1.77394 -0.29924 0 0 0 -1.26802 0 0.0035 0.17237 0 2.78498 0.00255 0 -0.18838 1.11935 0.96411 0.06091
PRO_339 -4.1796 0.62942 3.74686 -0.12493 0.00302 0.09188 2.16042 -1.61976 -0.00282 -0.0235 -2.73396 0.23025 0 0 0 0 0 -0.06302 0.02801 0.16837 0 -1.09308 0 -2.4119 0.53942 0.98762 -3.66727
GLU_340 -3.51041 0.37379 2.60768 -0.35119 0.0903 0.4343 1.6722 -1.58684 -0.0001 -0.00266 -0.98107 -0.65347 0 0 0 0 0 -0.05165 0.00707 0 2.94727 -0.13267 0 -2.7348 -0.33751 0.32803 -1.88174
LYS_341 -3.3429 0.24485 3.05579 -0.42629 0.06594 0.23298 0.53677 -1.29646 -0 -0 0.29061 0.10806 0 0 0 0 0 -0.03165 0.00049 1.43529 0 -0.02518 0 -1.5107 -0.23152 0.23639 -0.65753
ASN_342 -6.14706 0.47565 5.86358 -0.16548 0.01181 0.24688 2.80543 -2.64364 -0 -0 -2.06029 -0.24633 0 0 0 0 0 -0.03274 0.00174 0 1.91603 0.13446 0 -0.93687 0.02845 0.27255 -0.47584
ALA_343 -7.1537 0.63705 3.70077 -0.02321 0 0 3.04015 -2.96981 -0.01036 -0.05449 -1.95578 -0.36108 0 0 0 0 0 -0.05137 0 0 0 -0.30624 0 1.8394 0.05969 0.26733 -3.34165
GLY_344 -5.11622 1.07205 5.15884 -5e-05 0 0 2.39697 -2.72123 -0.01195 -0.07723 -2.3529 -0.38673 0 0 0 0 0 0.1276 0 0 0 -0.40158 0 0.83697 5.4548 0.7602 4.73954
PRO_345 -5.0591 0.41776 4.23108 -0.06504 0 0.04116 1.74751 -1.82439 -0 -0 -2.46263 0.60855 0 0 0 0 0 -0.13073 0.04461 0.14966 0 -0.32757 0 -2.4119 5.87284 0.91151 1.74334
THR_346 -5.71733 0.35209 6.0302 -0.19087 0.08901 0.06342 3.45688 -2.91688 -0 -0 -3.14463 0.02725 0 0 0 -0.19332 0 0.01236 0.00585 0.09365 0 0.04189 2.31843 -1.0874 0.5916 0.36802 0.20022
ALA_347 -6.56554 0.80818 3.02183 -0.02183 0 0 2.84852 -2.75209 -0 -0 -2.57469 -0.3392 0 0 0 0 0 -0.04252 0 0 0 -0.22168 0 1.8394 0.24395 0.22889 -3.52677
ARG_348 -7.64376 0.47664 6.84263 -0.43778 0.07769 0.22292 2.97986 -3.39743 -0.01516 -0.08749 -2.68193 0.33857 0 0 -0.87617 0 0 0.11896 0.53605 2.07642 0 -0.09946 0 -1.2888 -0.4139 0.43023 -2.84189
THR_349 -4.55144 0.2534 5.61578 -0.19815 0.09887 0.07083 2.97276 -2.72771 -0.00914 -0.05404 -3.19008 -0.0703 0 0 0 0 0 -0.01264 0.00374 0.06964 0 -0.02835 2.27853 -1.0874 -0.1328 0.4205 -0.27799
SER_350 -3.6963 0.19769 3.86391 -0.02384 0 0.02277 1.7605 -1.95141 -0.00999 -0.13954 -0.66519 -0.37174 0 0 0 -0.53042 0 -0.031 0.02527 0.7174 0 0.20856 0.61579 -0.77834 -0.08643 0.32878 -0.54351
ALA_351 -4.04535 0.48766 1.54051 -0.02694 0.00346 0 1.52418 -1.7232 -0 -0 -1.44562 -0.38408 0 0 0 0 0 0.02833 0 0 0 -0.10056 0 1.8394 -0.52496 0.69702 -2.13016
THR:CtermProteinFull_352 -3.14025 0.44482 5.59778 -0.18235 0.0992 0.19597 2.23163 -2.37825 -0.04496 -0.26555 -3.68616 -1.63416 0 0 -0.2296 0 0 0 0.2739 2.00352 0 0 2.36768 -1.0874 -0.34906 0.9615 1.17826
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702203 DOMAINID 692493 MODEL 3 Otra_S
MODEL     3
REMARK    Rerank model03.pdb score: 57.791 tmscore: 0.23111 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A   11    CYS A   53                                       2.03  
SSBOND     CYS B  187    CYS B  229                                       2.03  
ATOM      1  N   ASN A   1     -12.120  -6.732  24.537  1.00 11.690          N  
ATOM      2  CA  ASN A   1     -11.694  -5.552  23.789  1.00 11.810          C  
ATOM      3  C   ASN A   1     -12.154  -5.677  22.344  1.00 11.580          C  
ATOM      4  O   ASN A   1     -11.350  -5.917  21.431  1.00 10.900          O  
ATOM      5  CB  ASN A   1     -10.185  -5.370  23.888  1.00 16.490          C  
ATOM      6  CG  ASN A   1      -9.700  -4.018  23.394  1.00 16.490          C  
ATOM      7  OD1 ASN A   1     -10.492  -3.095  23.174  1.00 16.490          O  
ATOM      8  ND2 ASN A   1      -8.404  -3.886  23.239  1.00 16.490          N  
ATOM      9 1H   ASN A   1     -12.714  -6.445  25.301  1.00 14.030          H  
ATOM     10 2H   ASN A   1     -12.642  -7.345  23.927  1.00 14.030          H  
ATOM     11 3H   ASN A   1     -11.315  -7.220  24.900  1.00 14.030          H  
ATOM     12  HA  ASN A   1     -12.185  -4.675  24.211  1.00 14.170          H  
ATOM     13 1HB  ASN A   1      -9.872  -5.492  24.925  1.00 19.780          H  
ATOM     14 2HB  ASN A   1      -9.687  -6.148  23.307  1.00 19.780          H  
ATOM     15 1HD2 ASN A   1      -8.023  -3.016  22.923  1.00 19.780          H  
ATOM     16 2HD2 ASN A   1      -7.792  -4.656  23.428  1.00 19.780          H  
ATOM     17  N   GLU A   2     -13.454  -5.554  22.148  1.00 12.300          N  
ATOM     18  CA  GLU A   2     -14.050  -5.690  20.835  1.00 12.420          C  
ATOM     19  C   GLU A   2     -13.447  -4.691  19.857  1.00 12.200          C  
ATOM     20  O   GLU A   2     -13.235  -3.525  20.185  1.00 12.540          O  
ATOM     21  CB  GLU A   2     -15.564  -5.493  20.942  1.00 17.340          C  
ATOM     22  CG  GLU A   2     -16.307  -6.595  21.744  1.00 17.340          C  
ATOM     23  CD  GLU A   2     -16.332  -6.375  23.260  1.00 17.340          C  
ATOM     24  OE1 GLU A   2     -15.492  -5.654  23.762  1.00 17.340          O  
ATOM     25  OE2 GLU A   2     -17.182  -6.932  23.902  1.00 17.340          O  
ATOM     26  H   GLU A   2     -14.079  -5.355  22.935  1.00 14.760          H  
ATOM     27  HA  GLU A   2     -13.851  -6.696  20.467  1.00 14.900          H  
ATOM     28 1HB  GLU A   2     -15.771  -4.533  21.417  1.00 20.810          H  
ATOM     29 2HB  GLU A   2     -15.993  -5.459  19.941  1.00 20.810          H  
ATOM     30 1HG  GLU A   2     -17.336  -6.659  21.383  1.00 20.810          H  
ATOM     31 2HG  GLU A   2     -15.828  -7.552  21.541  1.00 20.810          H  
ATOM     32  N   GLY A   3     -13.166  -5.168  18.645  1.00 11.770          N  
ATOM     33  CA  GLY A   3     -12.586  -4.344  17.590  1.00 11.680          C  
ATOM     34  C   GLY A   3     -11.057  -4.425  17.558  1.00 10.690          C  
ATOM     35  O   GLY A   3     -10.433  -3.931  16.620  1.00 10.600          O  
ATOM     36  H   GLY A   3     -13.360  -6.138  18.450  1.00 14.120          H  
ATOM     37 1HA  GLY A   3     -12.986  -4.660  16.627  1.00 14.020          H  
ATOM     38 2HA  GLY A   3     -12.893  -3.309  17.735  1.00 14.020          H  
ATOM     39  N   SER A   4     -10.460  -5.034  18.584  1.00 10.080          N  
ATOM     40  CA  SER A   4      -9.015  -5.190  18.690  1.00  9.290          C  
ATOM     41  C   SER A   4      -8.417  -6.080  17.633  1.00  8.480          C  
ATOM     42  O   SER A   4      -9.041  -7.033  17.157  1.00  8.170          O  
ATOM     43  CB  SER A   4      -8.597  -5.780  20.011  1.00 13.320          C  
ATOM     44  OG  SER A   4      -7.184  -5.962  20.046  1.00 13.320          O  
ATOM     45  H   SER A   4     -11.015  -5.399  19.363  1.00 12.100          H  
ATOM     46  HA  SER A   4      -8.563  -4.204  18.593  1.00 11.150          H  
ATOM     47 1HB  SER A   4      -8.903  -5.118  20.801  1.00 15.990          H  
ATOM     48 2HB  SER A   4      -9.099  -6.734  20.168  1.00 15.990          H  
ATOM     49  HG  SER A   4      -6.961  -6.744  19.453  1.00 15.990          H  
ATOM     50  N   VAL A   5      -7.188  -5.758  17.283  1.00  8.320          N  
ATOM     51  CA  VAL A   5      -6.402  -6.594  16.408  1.00  7.810          C  
ATOM     52  C   VAL A   5      -6.090  -7.888  17.148  1.00  7.710          C  
ATOM     53  O   VAL A   5      -6.216  -7.955  18.381  1.00  7.950          O  
ATOM     54  CB  VAL A   5      -5.096  -5.890  16.008  1.00 11.140          C  
ATOM     55  CG1 VAL A   5      -5.383  -4.593  15.233  1.00 11.140          C  
ATOM     56  CG2 VAL A   5      -4.303  -5.586  17.268  1.00 11.140          C  
ATOM     57  H   VAL A   5      -6.784  -4.934  17.702  1.00  9.980          H  
ATOM     58  HA  VAL A   5      -6.982  -6.825  15.512  1.00  9.370          H  
ATOM     59  HB  VAL A   5      -4.516  -6.542  15.378  1.00 13.370          H  
ATOM     60 1HG1 VAL A   5      -4.433  -4.114  14.964  1.00 13.370          H  
ATOM     61 2HG1 VAL A   5      -5.947  -4.817  14.325  1.00 13.370          H  
ATOM     62 3HG1 VAL A   5      -5.956  -3.919  15.855  1.00 13.370          H  
ATOM     63 1HG2 VAL A   5      -3.389  -5.101  17.013  1.00 13.370          H  
ATOM     64 2HG2 VAL A   5      -4.860  -4.930  17.922  1.00 13.370          H  
ATOM     65 3HG2 VAL A   5      -4.068  -6.504  17.806  1.00 13.370          H  
ATOM     66  N   THR A   6      -5.677  -8.883  16.385  1.00  7.530          N  
ATOM     67  CA  THR A   6      -5.294 -10.215  16.821  1.00  7.660          C  
ATOM     68  C   THR A   6      -3.888 -10.393  16.291  1.00  7.020          C  
ATOM     69  O   THR A   6      -3.260  -9.406  15.947  1.00  6.450          O  
ATOM     70  CB  THR A   6      -6.184 -11.308  16.221  1.00 10.670          C  
ATOM     71  OG1 THR A   6      -5.885 -11.430  14.821  1.00 10.670          O  
ATOM     72  CG2 THR A   6      -7.648 -10.909  16.385  1.00 10.670          C  
ATOM     73  H   THR A   6      -5.618  -8.708  15.393  1.00  9.040          H  
ATOM     74  HA  THR A   6      -5.286 -10.272  17.910  1.00  9.190          H  
ATOM     75  HB  THR A   6      -6.005 -12.256  16.723  1.00 12.810          H  
ATOM     76  HG1 THR A   6      -6.377 -12.185  14.457  1.00 12.810          H  
ATOM     77 1HG2 THR A   6      -8.286 -11.677  15.955  1.00 12.810          H  
ATOM     78 2HG2 THR A   6      -7.875 -10.799  17.446  1.00 12.810          H  
ATOM     79 3HG2 THR A   6      -7.840  -9.963  15.879  1.00 12.810          H  
ATOM     80  N   GLY A   7      -3.361 -11.625  16.259  1.00  7.330          N  
ATOM     81  CA  GLY A   7      -1.988 -11.867  15.769  1.00  7.090          C  
ATOM     82  C   GLY A   7      -1.890 -11.768  14.227  1.00  6.630          C  
ATOM     83  O   GLY A   7      -0.793 -11.832  13.639  1.00  6.270          O  
ATOM     84  H   GLY A   7      -3.917 -12.408  16.563  1.00  8.800          H  
ATOM     85 1HA  GLY A   7      -1.308 -11.157  16.233  1.00  8.510          H  
ATOM     86 2HA  GLY A   7      -1.660 -12.854  16.093  1.00  8.510          H  
ATOM     87  N   SER A   8      -3.051 -11.612  13.580  1.00  6.860          N  
ATOM     88  CA  SER A   8      -3.154 -11.486  12.138  1.00  6.680          C  
ATOM     89  C   SER A   8      -2.447 -10.222  11.680  1.00  5.520          C  
ATOM     90  O   SER A   8      -2.180  -9.307  12.451  1.00  5.560          O  
ATOM     91  CB  SER A   8      -4.603 -11.494  11.677  1.00  9.420          C  
ATOM     92  OG  SER A   8      -5.221 -12.726  11.941  1.00  9.420          O  
ATOM     93  H   SER A   8      -3.914 -11.577  14.119  1.00  8.230          H  
ATOM     94  HA  SER A   8      -2.654 -12.340  11.678  1.00  8.020          H  
ATOM     95 1HB  SER A   8      -5.141 -10.726  12.185  1.00 11.310          H  
ATOM     96 2HB  SER A   8      -4.649 -11.274  10.611  1.00 11.310          H  
ATOM     97  HG  SER A   8      -6.114 -12.651  11.590  1.00 11.310          H  
ATOM     98  N   CYS A   9      -2.081 -10.195  10.427  1.00  4.680          N  
ATOM     99  CA  CYS A   9      -1.375  -9.062   9.866  1.00  3.540          C  
ATOM    100  C   CYS A   9      -2.152  -7.735   9.846  1.00  3.370          C  
ATOM    101  O   CYS A   9      -3.158  -7.626   9.165  1.00  4.120          O  
ATOM    102  CB  CYS A   9      -1.031  -9.454   8.433  1.00  5.410          C  
ATOM    103  SG  CYS A   9      -0.146  -8.281   7.501  1.00  5.410          S  
ATOM    104  H   CYS A   9      -2.304 -10.983   9.838  1.00  5.620          H  
ATOM    105  HA  CYS A   9      -0.459  -8.924  10.440  1.00  4.250          H  
ATOM    106 1HB  CYS A   9      -0.463 -10.362   8.448  1.00  6.490          H  
ATOM    107 2HB  CYS A   9      -1.951  -9.674   7.903  1.00  6.490          H  
ATOM    108  HG  CYS A   9      -0.959  -7.253   7.775  1.00  6.490          H  
ATOM    109  N   TYR A  10      -1.653  -6.712  10.543  1.00  2.670          N  
ATOM    110  CA  TYR A  10      -2.286  -5.384  10.559  1.00  2.680          C  
ATOM    111  C   TYR A  10      -1.209  -4.316  10.467  1.00  1.980          C  
ATOM    112  O   TYR A  10      -0.057  -4.586  10.800  1.00  2.250          O  
ATOM    113  CB  TYR A  10      -3.171  -5.163  11.783  1.00  3.750          C  
ATOM    114  CG  TYR A  10      -4.320  -6.115  11.880  1.00  3.750          C  
ATOM    115  CD1 TYR A  10      -4.247  -7.182  12.724  1.00  3.750          C  
ATOM    116  CD2 TYR A  10      -5.441  -5.938  11.083  1.00  3.750          C  
ATOM    117  CE1 TYR A  10      -5.272  -8.060  12.814  1.00  3.750          C  
ATOM    118  CE2 TYR A  10      -6.472  -6.833  11.155  1.00  3.750          C  
ATOM    119  CZ  TYR A  10      -6.398  -7.888  12.024  1.00  3.750          C  
ATOM    120  OH  TYR A  10      -7.437  -8.783  12.105  1.00  3.750          O  
ATOM    121  H   TYR A  10      -0.822  -6.868  11.098  1.00  3.200          H  
ATOM    122  HA  TYR A  10      -2.915  -5.290   9.675  1.00  3.220          H  
ATOM    123 1HB  TYR A  10      -2.572  -5.277  12.677  1.00  4.500          H  
ATOM    124 2HB  TYR A  10      -3.565  -4.149  11.778  1.00  4.500          H  
ATOM    125  HD1 TYR A  10      -3.363  -7.330  13.338  1.00  4.500          H  
ATOM    126  HD2 TYR A  10      -5.498  -5.097  10.394  1.00  4.500          H  
ATOM    127  HE1 TYR A  10      -5.191  -8.895  13.500  1.00  4.500          H  
ATOM    128  HE2 TYR A  10      -7.351  -6.701  10.525  1.00  4.500          H  
ATOM    129  HH  TYR A  10      -8.106  -8.565  11.447  1.00  4.500          H  
ATOM    130  N   CYS A  11      -1.562  -3.104  10.011  1.00  1.700          N  
ATOM    131  CA  CYS A  11      -0.548  -2.054   9.914  1.00  1.670          C  
ATOM    132  C   CYS A  11      -0.759  -0.835  10.810  1.00  2.140          C  
ATOM    133  O   CYS A  11       0.186  -0.070  11.039  1.00  3.020          O  
ATOM    134  CB  CYS A  11      -0.484  -1.559   8.483  1.00  2.350          C  
ATOM    135  SG  CYS A  11      -2.001  -0.758   7.900  1.00  2.350          S  
ATOM    136  H   CYS A  11      -2.512  -2.932   9.722  1.00  2.040          H  
ATOM    137  HA  CYS A  11       0.413  -2.491  10.160  1.00  2.000          H  
ATOM    138 1HB  CYS A  11       0.336  -0.846   8.397  1.00  2.820          H  
ATOM    139 2HB  CYS A  11      -0.265  -2.390   7.834  1.00  2.820          H  
ATOM    140  N   GLY A  12      -1.968  -0.573  11.278  1.00  1.920          N  
ATOM    141  CA  GLY A  12      -2.181   0.590  12.142  1.00  2.320          C  
ATOM    142  C   GLY A  12      -2.316   1.943  11.447  1.00  2.310          C  
ATOM    143  O   GLY A  12      -2.431   2.971  12.110  1.00  2.820          O  
ATOM    144  H   GLY A  12      -2.740  -1.184  11.059  1.00  2.300          H  
ATOM    145 1HA  GLY A  12      -3.066   0.415  12.753  1.00  2.780          H  
ATOM    146 2HA  GLY A  12      -1.350   0.655  12.830  1.00  2.780          H  
ATOM    147  N   LYS A  13      -2.268   1.966  10.127  1.00  1.800          N  
ATOM    148  CA  LYS A  13      -2.372   3.230   9.413  1.00  1.910          C  
ATOM    149  C   LYS A  13      -3.678   3.349   8.655  1.00  1.650          C  
ATOM    150  O   LYS A  13      -4.364   4.375   8.710  1.00  2.170          O  
ATOM    151  CB  LYS A  13      -1.194   3.394   8.451  1.00  2.630          C  
ATOM    152  CG  LYS A  13       0.209   3.488   9.116  1.00  2.630          C  
ATOM    153  CD  LYS A  13       0.373   4.726  10.057  1.00  2.630          C  
ATOM    154  CE  LYS A  13       0.312   6.061   9.288  1.00  2.630          C  
ATOM    155  NZ  LYS A  13       0.579   7.250  10.167  1.00  2.630          N  
ATOM    156  H   LYS A  13      -2.147   1.094   9.634  1.00  2.160          H  
ATOM    157  HA  LYS A  13      -2.364   4.040  10.134  1.00  2.290          H  
ATOM    158 1HB  LYS A  13      -1.167   2.533   7.780  1.00  3.160          H  
ATOM    159 2HB  LYS A  13      -1.353   4.264   7.830  1.00  3.160          H  
ATOM    160 1HG  LYS A  13       0.369   2.582   9.713  1.00  3.160          H  
ATOM    161 2HG  LYS A  13       0.976   3.523   8.345  1.00  3.160          H  
ATOM    162 1HD  LYS A  13      -0.378   4.716  10.844  1.00  3.160          H  
ATOM    163 2HD  LYS A  13       1.346   4.658  10.535  1.00  3.160          H  
ATOM    164 1HE  LYS A  13       1.042   6.045   8.479  1.00  3.160          H  
ATOM    165 2HE  LYS A  13      -0.683   6.177   8.865  1.00  3.160          H  
ATOM    166 1HZ  LYS A  13       0.509   8.095   9.615  1.00  3.160          H  
ATOM    167 2HZ  LYS A  13      -0.109   7.279  10.910  1.00  3.160          H  
ATOM    168 3HZ  LYS A  13       1.505   7.201  10.569  1.00  3.160          H  
ATOM    169  N   ARG A  14      -4.061   2.286   7.973  1.00  1.420          N  
ATOM    170  CA  ARG A  14      -5.259   2.311   7.161  1.00  1.540          C  
ATOM    171  C   ARG A  14      -6.446   1.931   8.027  1.00  1.730          C  
ATOM    172  O   ARG A  14      -6.978   0.825   7.944  1.00  2.040          O  
ATOM    173  CB  ARG A  14      -5.095   1.362   6.001  1.00  2.110          C  
ATOM    174  CG  ARG A  14      -3.924   1.641   5.077  1.00  2.110          C  
ATOM    175  CD  ARG A  14      -4.124   2.791   4.149  1.00  2.110          C  
ATOM    176  NE  ARG A  14      -3.924   4.085   4.784  1.00  2.110          N  
ATOM    177  CZ  ARG A  14      -2.725   4.661   5.050  1.00  2.110          C  
ATOM    178  NH1 ARG A  14      -1.579   4.056   4.746  1.00  2.110          N  
ATOM    179  NH2 ARG A  14      -2.702   5.857   5.622  1.00  2.110          N  
ATOM    180  H   ARG A  14      -3.494   1.452   7.991  1.00  1.700          H  
ATOM    181  HA  ARG A  14      -5.431   3.320   6.794  1.00  1.850          H  
ATOM    182 1HB  ARG A  14      -5.022   0.334   6.356  1.00  2.530          H  
ATOM    183 2HB  ARG A  14      -5.939   1.438   5.392  1.00  2.530          H  
ATOM    184 1HG  ARG A  14      -3.029   1.816   5.662  1.00  2.530          H  
ATOM    185 2HG  ARG A  14      -3.778   0.766   4.460  1.00  2.530          H  
ATOM    186 1HD  ARG A  14      -3.444   2.716   3.324  1.00  2.530          H  
ATOM    187 2HD  ARG A  14      -5.113   2.759   3.761  1.00  2.530          H  
ATOM    188  HE  ARG A  14      -4.755   4.605   5.033  1.00  2.530          H  
ATOM    189 1HH1 ARG A  14      -1.571   3.120   4.300  1.00  2.530          H  
ATOM    190 2HH1 ARG A  14      -0.700   4.510   4.950  1.00  2.530          H  
ATOM    191 1HH2 ARG A  14      -3.569   6.322   5.857  1.00  2.530          H  
ATOM    192 2HH2 ARG A  14      -1.824   6.308   5.819  1.00  2.530          H  
ATOM    193  N   ILE A  15      -6.820   2.871   8.875  1.00  2.540          N  
ATOM    194  CA  ILE A  15      -7.857   2.726   9.886  1.00  3.000          C  
ATOM    195  C   ILE A  15      -9.184   3.290   9.411  1.00  3.180          C  
ATOM    196  O   ILE A  15      -9.234   4.367   8.819  1.00  3.490          O  
ATOM    197  CB  ILE A  15      -7.420   3.389  11.210  1.00  4.020          C  
ATOM    198  CG1 ILE A  15      -6.150   2.664  11.741  1.00  4.020          C  
ATOM    199  CG2 ILE A  15      -8.562   3.334  12.245  1.00  4.020          C  
ATOM    200  CD1 ILE A  15      -5.465   3.354  12.883  1.00  4.020          C  
ATOM    201  H   ILE A  15      -6.273   3.736   8.822  1.00  3.050          H  
ATOM    202  HA  ILE A  15      -8.004   1.664  10.080  1.00  3.600          H  
ATOM    203  HB  ILE A  15      -7.153   4.425  11.021  1.00  4.820          H  
ATOM    204 1HG1 ILE A  15      -6.422   1.685  12.067  1.00  4.820          H  
ATOM    205 2HG1 ILE A  15      -5.431   2.570  10.932  1.00  4.820          H  
ATOM    206 1HG2 ILE A  15      -8.265   3.801  13.171  1.00  4.820          H  
ATOM    207 2HG2 ILE A  15      -9.435   3.857  11.874  1.00  4.820          H  
ATOM    208 3HG2 ILE A  15      -8.821   2.307  12.442  1.00  4.820          H  
ATOM    209 1HD1 ILE A  15      -4.603   2.777  13.188  1.00  4.820          H  
ATOM    210 2HD1 ILE A  15      -5.143   4.346  12.565  1.00  4.820          H  
ATOM    211 3HD1 ILE A  15      -6.132   3.443  13.731  1.00  4.820          H  
ATOM    212  N   SER A  16     -10.256   2.534   9.632  1.00  3.320          N  
ATOM    213  CA  SER A  16     -11.590   2.931   9.212  1.00  3.340          C  
ATOM    214  C   SER A  16     -12.024   4.276   9.751  1.00  3.570          C  
ATOM    215  O   SER A  16     -11.667   4.673  10.861  1.00  4.380          O  
ATOM    216  CB  SER A  16     -12.617   1.922   9.629  1.00  4.670          C  
ATOM    217  OG  SER A  16     -13.913   2.425   9.388  1.00  4.670          O  
ATOM    218  H   SER A  16     -10.156   1.661  10.165  1.00  3.980          H  
ATOM    219  HA  SER A  16     -11.590   2.990   8.123  1.00  4.010          H  
ATOM    220 1HB  SER A  16     -12.472   1.032   9.065  1.00  5.600          H  
ATOM    221 2HB  SER A  16     -12.488   1.674  10.677  1.00  5.600          H  
ATOM    222  HG  SER A  16     -14.527   1.701   9.580  1.00  5.600          H  
ATOM    223  N   SER A  17     -12.845   4.978   8.977  1.00  3.300          N  
ATOM    224  CA  SER A  17     -13.392   6.275   9.373  1.00  3.830          C  
ATOM    225  C   SER A  17     -14.261   6.178  10.637  1.00  5.230          C  
ATOM    226  O   SER A  17     -14.477   7.174  11.330  1.00  5.880          O  
ATOM    227  CB  SER A  17     -14.187   6.865   8.226  1.00  5.150          C  
ATOM    228  OG  SER A  17     -15.307   6.081   7.943  1.00  5.150          O  
ATOM    229  H   SER A  17     -13.113   4.599   8.080  1.00  3.960          H  
ATOM    230  HA  SER A  17     -12.556   6.944   9.588  1.00  4.600          H  
ATOM    231 1HB  SER A  17     -14.505   7.874   8.489  1.00  6.180          H  
ATOM    232 2HB  SER A  17     -13.554   6.938   7.344  1.00  6.180          H  
ATOM    233  HG  SER A  17     -15.811   6.561   7.281  1.00  6.180          H  
ATOM    234  N   ASP A  18     -14.712   4.963  10.965  1.00  5.810          N  
ATOM    235  CA  ASP A  18     -15.507   4.711  12.166  1.00  7.180          C  
ATOM    236  C   ASP A  18     -14.595   4.340  13.343  1.00  7.700          C  
ATOM    237  O   ASP A  18     -15.070   4.060  14.449  1.00  8.470          O  
ATOM    238  CB  ASP A  18     -16.492   3.565  11.930  1.00  9.500          C  
ATOM    239  CG  ASP A  18     -17.599   3.874  10.929  1.00  9.500          C  
ATOM    240  OD1 ASP A  18     -18.102   4.976  10.896  1.00  9.500          O  
ATOM    241  OD2 ASP A  18     -17.915   2.981  10.182  1.00  9.500          O  
ATOM    242  H   ASP A  18     -14.499   4.194  10.331  1.00  6.970          H  
ATOM    243  HA  ASP A  18     -16.060   5.618  12.418  1.00  8.620          H  
ATOM    244 1HB  ASP A  18     -15.944   2.699  11.566  1.00 11.400          H  
ATOM    245 2HB  ASP A  18     -16.949   3.281  12.878  1.00 11.400          H  
ATOM    246  N   SER A  19     -13.279   4.333  13.076  1.00  7.440          N  
ATOM    247  CA  SER A  19     -12.114   4.007  13.921  1.00  8.010          C  
ATOM    248  C   SER A  19     -11.546   2.556  14.090  1.00  8.520          C  
ATOM    249  O   SER A  19     -10.420   2.452  14.573  1.00  9.050          O  
ATOM    250  CB  SER A  19     -12.331   4.575  15.314  1.00 10.990          C  
ATOM    251  OG  SER A  19     -13.097   3.716  16.103  1.00 10.990          O  
ATOM    252  H   SER A  19     -13.003   4.618  12.140  1.00  8.930          H  
ATOM    253  HA  SER A  19     -11.300   4.590  13.490  1.00  9.610          H  
ATOM    254 1HB  SER A  19     -11.366   4.743  15.789  1.00 13.180          H  
ATOM    255 2HB  SER A  19     -12.827   5.542  15.239  1.00 13.180          H  
ATOM    256  HG  SER A  19     -13.979   3.738  15.695  1.00 13.180          H  
ATOM    257  N   PRO A  20     -12.217   1.413  13.778  1.00  8.680          N  
ATOM    258  CA  PRO A  20     -11.594   0.099  13.877  1.00  9.370          C  
ATOM    259  C   PRO A  20     -10.333  -0.039  12.972  1.00  9.560          C  
ATOM    260  O   PRO A  20     -10.367   0.324  11.794  1.00  9.190          O  
ATOM    261  CB  PRO A  20     -12.715  -0.819  13.375  1.00 14.050          C  
ATOM    262  CG  PRO A  20     -13.970  -0.086  13.696  1.00 14.050          C  
ATOM    263  CD  PRO A  20     -13.635   1.368  13.492  1.00 14.050          C  
ATOM    264  HA  PRO A  20     -11.403  -0.096  14.927  1.00 11.240          H  
ATOM    265 1HB  PRO A  20     -12.604  -0.986  12.328  1.00 16.870          H  
ATOM    266 2HB  PRO A  20     -12.649  -1.801  13.873  1.00 16.870          H  
ATOM    267 1HG  PRO A  20     -14.785  -0.423  13.034  1.00 16.870          H  
ATOM    268 2HG  PRO A  20     -14.289  -0.300  14.725  1.00 16.870          H  
ATOM    269 1HD  PRO A  20     -13.864   1.702  12.483  1.00 16.870          H  
ATOM    270 2HD  PRO A  20     -14.169   1.894  14.260  1.00 16.870          H  
ATOM    271  N   PRO A  21      -9.239  -0.656  13.481  1.00 10.230          N  
ATOM    272  CA  PRO A  21      -7.976  -0.900  12.790  1.00 10.610          C  
ATOM    273  C   PRO A  21      -7.919  -2.194  11.978  1.00 10.700          C  
ATOM    274  O   PRO A  21      -6.843  -2.590  11.529  1.00 10.370          O  
ATOM    275  CB  PRO A  21      -6.993  -0.965  13.961  1.00 15.910          C  
ATOM    276  CG  PRO A  21      -7.801  -1.621  15.069  1.00 15.910          C  
ATOM    277  CD  PRO A  21      -9.211  -1.065  14.906  1.00 15.910          C  
ATOM    278  HA  PRO A  21      -7.770  -0.048  12.139  1.00 12.730          H  
ATOM    279 1HB  PRO A  21      -6.095  -1.541  13.679  1.00 19.100          H  
ATOM    280 2HB  PRO A  21      -6.656   0.053  14.221  1.00 19.100          H  
ATOM    281 1HG  PRO A  21      -7.790  -2.717  14.959  1.00 19.100          H  
ATOM    282 2HG  PRO A  21      -7.358  -1.395  16.052  1.00 19.100          H  
ATOM    283 1HD  PRO A  21      -9.954  -1.860  15.112  1.00 19.100          H  
ATOM    284 2HD  PRO A  21      -9.323  -0.187  15.567  1.00 19.100          H  
ATOM    285  N   SER A  22      -9.057  -2.859  11.803  1.00 11.350          N  
ATOM    286  CA  SER A  22      -9.099  -4.138  11.113  1.00 11.740          C  
ATOM    287  C   SER A  22     -10.192  -4.159  10.048  1.00 11.910          C  
ATOM    288  O   SER A  22     -11.037  -5.056  10.007  1.00 12.330          O  
ATOM    289  CB  SER A  22      -9.341  -5.220  12.147  1.00 16.280          C  
ATOM    290  OG  SER A  22     -10.493  -4.940  12.903  1.00 16.280          O  
ATOM    291  H   SER A  22      -9.926  -2.530  12.197  1.00 13.620          H  
ATOM    292  HA  SER A  22      -8.141  -4.308  10.621  1.00 14.090          H  
ATOM    293 1HB  SER A  22      -9.451  -6.184  11.655  1.00 19.540          H  
ATOM    294 2HB  SER A  22      -8.477  -5.284  12.811  1.00 19.540          H  
ATOM    295  HG  SER A  22     -10.558  -5.643  13.556  1.00 19.540          H  
ATOM    296  N   VAL A  23     -10.156  -3.154   9.173  1.00 11.680          N  
ATOM    297  CA  VAL A  23     -11.129  -2.971   8.103  1.00 11.810          C  
ATOM    298  C   VAL A  23     -10.431  -2.822   6.756  1.00 11.490          C  
ATOM    299  O   VAL A  23      -9.425  -2.121   6.668  1.00 11.570          O  
ATOM    300  CB  VAL A  23     -11.981  -1.722   8.397  1.00 16.480          C  
ATOM    301  CG1 VAL A  23     -13.005  -1.464   7.292  1.00 16.480          C  
ATOM    302  CG2 VAL A  23     -12.670  -1.911   9.725  1.00 16.480          C  
ATOM    303  H   VAL A  23      -9.425  -2.458   9.276  1.00 14.020          H  
ATOM    304  HA  VAL A  23     -11.777  -3.847   8.065  1.00 14.170          H  
ATOM    305  HB  VAL A  23     -11.326  -0.856   8.439  1.00 19.780          H  
ATOM    306 1HG1 VAL A  23     -13.579  -0.573   7.533  1.00 19.780          H  
ATOM    307 2HG1 VAL A  23     -12.507  -1.308   6.340  1.00 19.780          H  
ATOM    308 3HG1 VAL A  23     -13.678  -2.314   7.214  1.00 19.780          H  
ATOM    309 1HG2 VAL A  23     -13.262  -1.035   9.963  1.00 19.780          H  
ATOM    310 2HG2 VAL A  23     -13.318  -2.783   9.680  1.00 19.780          H  
ATOM    311 3HG2 VAL A  23     -11.928  -2.056  10.493  1.00 19.780          H  
ATOM    312  N   GLN A  24     -10.936  -3.498   5.720  1.00 11.270          N  
ATOM    313  CA  GLN A  24     -10.355  -3.369   4.385  1.00 11.130          C  
ATOM    314  C   GLN A  24     -10.287  -1.894   4.021  1.00 11.160          C  
ATOM    315  O   GLN A  24     -11.271  -1.167   4.174  1.00 11.210          O  
ATOM    316  CB  GLN A  24     -11.184  -4.118   3.343  1.00 15.640          C  
ATOM    317  CG  GLN A  24     -10.605  -4.064   1.931  1.00 15.640          C  
ATOM    318  CD  GLN A  24     -11.437  -4.818   0.941  1.00 15.640          C  
ATOM    319  OE1 GLN A  24     -11.975  -5.889   1.260  1.00 15.640          O  
ATOM    320  NE2 GLN A  24     -11.554  -4.278  -0.265  1.00 15.640          N  
ATOM    321  H   GLN A  24     -11.748  -4.083   5.865  1.00 13.520          H  
ATOM    322  HA  GLN A  24      -9.341  -3.769   4.399  1.00 13.360          H  
ATOM    323 1HB  GLN A  24     -11.272  -5.165   3.630  1.00 18.770          H  
ATOM    324 2HB  GLN A  24     -12.188  -3.698   3.307  1.00 18.770          H  
ATOM    325 1HG  GLN A  24     -10.558  -3.024   1.590  1.00 18.770          H  
ATOM    326 2HG  GLN A  24      -9.604  -4.493   1.928  1.00 18.770          H  
ATOM    327 1HE2 GLN A  24     -12.088  -4.729  -0.976  1.00 18.770          H  
ATOM    328 2HE2 GLN A  24     -11.087  -3.377  -0.478  1.00 18.770          H  
ATOM    329  N   PHE A  25      -9.133  -1.456   3.535  1.00 11.260          N  
ATOM    330  CA  PHE A  25      -8.923  -0.053   3.224  1.00 10.910          C  
ATOM    331  C   PHE A  25      -7.811   0.084   2.162  1.00 10.730          C  
ATOM    332  O   PHE A  25      -6.680  -0.383   2.359  1.00 11.140          O  
ATOM    333  CB  PHE A  25      -8.555   0.621   4.545  1.00 15.410          C  
ATOM    334  CG  PHE A  25      -8.557   2.124   4.632  1.00 15.410          C  
ATOM    335  CD1 PHE A  25      -9.338   2.729   5.601  1.00 15.410          C  
ATOM    336  CD2 PHE A  25      -7.824   2.934   3.791  1.00 15.410          C  
ATOM    337  CE1 PHE A  25      -9.367   4.086   5.727  1.00 15.410          C  
ATOM    338  CE2 PHE A  25      -7.852   4.291   3.917  1.00 15.410          C  
ATOM    339  CZ  PHE A  25      -8.624   4.871   4.890  1.00 15.410          C  
ATOM    340  H   PHE A  25      -8.379  -2.112   3.408  1.00 13.510          H  
ATOM    341  HA  PHE A  25      -9.847   0.370   2.827  1.00 13.090          H  
ATOM    342 1HB  PHE A  25      -9.251   0.262   5.308  1.00 18.500          H  
ATOM    343 2HB  PHE A  25      -7.598   0.252   4.843  1.00 18.500          H  
ATOM    344  HD1 PHE A  25      -9.930   2.107   6.279  1.00 18.500          H  
ATOM    345  HD2 PHE A  25      -7.209   2.504   3.021  1.00 18.500          H  
ATOM    346  HE1 PHE A  25      -9.982   4.548   6.501  1.00 18.500          H  
ATOM    347  HE2 PHE A  25      -7.259   4.908   3.237  1.00 18.500          H  
ATOM    348  HZ  PHE A  25      -8.650   5.954   4.996  1.00 18.500          H  
ATOM    349  N   MET A  26      -8.149   0.768   1.074  1.00 10.250          N  
ATOM    350  CA  MET A  26      -7.318   0.991  -0.116  1.00 10.100          C  
ATOM    351  C   MET A  26      -6.246   2.061   0.006  1.00  9.690          C  
ATOM    352  O   MET A  26      -6.325   2.943   0.858  1.00  9.990          O  
ATOM    353  CB  MET A  26      -8.243   1.384  -1.269  1.00 14.200          C  
ATOM    354  CG  MET A  26      -8.875   2.809  -1.164  1.00 14.200          C  
ATOM    355  SD  MET A  26     -10.086   2.995   0.211  1.00 14.200          S  
ATOM    356  CE  MET A  26     -11.421   1.878  -0.231  1.00 14.200          C  
ATOM    357  H   MET A  26      -9.096   1.111   1.050  1.00 12.300          H  
ATOM    358  HA  MET A  26      -6.823   0.050  -0.350  1.00 12.120          H  
ATOM    359 1HB  MET A  26      -7.681   1.351  -2.199  1.00 17.040          H  
ATOM    360 2HB  MET A  26      -9.045   0.670  -1.357  1.00 17.040          H  
ATOM    361 1HG  MET A  26      -8.094   3.559  -1.032  1.00 17.040          H  
ATOM    362 2HG  MET A  26      -9.391   3.031  -2.096  1.00 17.040          H  
ATOM    363 1HE  MET A  26     -12.203   1.932   0.529  1.00 17.040          H  
ATOM    364 2HE  MET A  26     -11.836   2.169  -1.197  1.00 17.040          H  
ATOM    365 3HE  MET A  26     -11.056   0.847  -0.289  1.00 17.040          H  
ATOM    366  N   ASN A  27      -5.253   1.993  -0.887  1.00  9.100          N  
ATOM    367  CA  ASN A  27      -4.205   3.000  -0.954  1.00  8.760          C  
ATOM    368  C   ASN A  27      -3.669   3.064  -2.394  1.00  7.890          C  
ATOM    369  O   ASN A  27      -2.930   2.177  -2.823  1.00  8.170          O  
ATOM    370  CB  ASN A  27      -3.109   2.666   0.029  1.00 12.400          C  
ATOM    371  CG  ASN A  27      -2.131   3.752   0.218  1.00 12.400          C  
ATOM    372  OD1 ASN A  27      -1.973   4.668  -0.597  1.00 12.400          O  
ATOM    373  ND2 ASN A  27      -1.463   3.682   1.331  1.00 12.400          N  
ATOM    374  H   ASN A  27      -5.233   1.231  -1.546  1.00 10.920          H  
ATOM    375  HA  ASN A  27      -4.626   3.977  -0.713  1.00 10.510          H  
ATOM    376 1HB  ASN A  27      -3.543   2.408   0.989  1.00 14.880          H  
ATOM    377 2HB  ASN A  27      -2.569   1.796  -0.332  1.00 14.880          H  
ATOM    378 1HD2 ASN A  27      -0.777   4.369   1.563  1.00 14.880          H  
ATOM    379 2HD2 ASN A  27      -1.610   2.892   1.961  1.00 14.880          H  
ATOM    380  N   ARG A  28      -4.101   4.075  -3.150  1.00  7.020          N  
ATOM    381  CA  ARG A  28      -3.747   4.218  -4.565  1.00  6.270          C  
ATOM    382  C   ARG A  28      -2.411   4.945  -4.744  1.00  5.540          C  
ATOM    383  O   ARG A  28      -2.256   6.097  -4.323  1.00  5.740          O  
ATOM    384  CB  ARG A  28      -4.851   4.977  -5.285  1.00  9.080          C  
ATOM    385  CG  ARG A  28      -4.664   5.205  -6.772  1.00  9.080          C  
ATOM    386  CD  ARG A  28      -5.828   5.937  -7.325  1.00  9.080          C  
ATOM    387  NE  ARG A  28      -5.691   6.207  -8.750  1.00  9.080          N  
ATOM    388  CZ  ARG A  28      -6.582   6.901  -9.492  1.00  9.080          C  
ATOM    389  NH1 ARG A  28      -7.672   7.390  -8.938  1.00  9.080          N  
ATOM    390  NH2 ARG A  28      -6.359   7.092 -10.782  1.00  9.080          N  
ATOM    391  H   ARG A  28      -4.696   4.768  -2.717  1.00  8.420          H  
ATOM    392  HA  ARG A  28      -3.656   3.224  -5.000  1.00  7.520          H  
ATOM    393 1HB  ARG A  28      -5.792   4.444  -5.159  1.00 10.890          H  
ATOM    394 2HB  ARG A  28      -4.970   5.955  -4.822  1.00 10.890          H  
ATOM    395 1HG  ARG A  28      -3.768   5.801  -6.952  1.00 10.890          H  
ATOM    396 2HG  ARG A  28      -4.580   4.249  -7.286  1.00 10.890          H  
ATOM    397 1HD  ARG A  28      -6.730   5.351  -7.168  1.00 10.890          H  
ATOM    398 2HD  ARG A  28      -5.920   6.886  -6.803  1.00 10.890          H  
ATOM    399  HE  ARG A  28      -4.871   5.852  -9.216  1.00 10.890          H  
ATOM    400 1HH1 ARG A  28      -7.849   7.245  -7.955  1.00 10.890          H  
ATOM    401 2HH1 ARG A  28      -8.334   7.909  -9.495  1.00 10.890          H  
ATOM    402 1HH2 ARG A  28      -5.527   6.719 -11.212  1.00 10.890          H  
ATOM    403 2HH2 ARG A  28      -7.021   7.611 -11.339  1.00 10.890          H  
ATOM    404  N   LEU A  29      -1.456   4.269  -5.374  1.00  4.990          N  
ATOM    405  CA  LEU A  29      -0.113   4.806  -5.535  1.00  4.450          C  
ATOM    406  C   LEU A  29       0.319   5.310  -6.887  1.00  3.360          C  
ATOM    407  O   LEU A  29      -0.355   5.154  -7.912  1.00  3.260          O  
ATOM    408  CB  LEU A  29       0.911   3.815  -5.053  1.00  6.450          C  
ATOM    409  CG  LEU A  29       0.806   3.400  -3.634  1.00  6.450          C  
ATOM    410  CD1 LEU A  29       1.806   2.397  -3.454  1.00  6.450          C  
ATOM    411  CD2 LEU A  29       1.049   4.597  -2.682  1.00  6.450          C  
ATOM    412  H   LEU A  29      -1.668   3.340  -5.705  1.00  5.990          H  
ATOM    413  HA  LEU A  29      -0.050   5.674  -4.892  1.00  5.340          H  
ATOM    414 1HB  LEU A  29       0.819   2.943  -5.644  1.00  7.740          H  
ATOM    415 2HB  LEU A  29       1.907   4.209  -5.214  1.00  7.740          H  
ATOM    416  HG  LEU A  29      -0.176   2.964  -3.425  1.00  7.740          H  
ATOM    417 1HD1 LEU A  29       1.801   2.067  -2.484  1.00  7.740          H  
ATOM    418 2HD1 LEU A  29       1.614   1.574  -4.115  1.00  7.740          H  
ATOM    419 3HD1 LEU A  29       2.744   2.818  -3.671  1.00  7.740          H  
ATOM    420 1HD2 LEU A  29       1.004   4.265  -1.665  1.00  7.740          H  
ATOM    421 2HD2 LEU A  29       2.030   5.028  -2.871  1.00  7.740          H  
ATOM    422 3HD2 LEU A  29       0.289   5.361  -2.810  1.00  7.740          H  
ATOM    423  N   ARG A  30       1.457   5.992  -6.802  1.00  3.050          N  
ATOM    424  CA  ARG A  30       2.177   6.695  -7.834  1.00  2.470          C  
ATOM    425  C   ARG A  30       3.422   5.968  -8.401  1.00  2.030          C  
ATOM    426  O   ARG A  30       3.843   4.901  -7.932  1.00  2.540          O  
ATOM    427  CB  ARG A  30       2.578   8.037  -7.252  1.00  3.690          C  
ATOM    428  CG  ARG A  30       1.488   9.140  -7.253  1.00  3.690          C  
ATOM    429  CD  ARG A  30       0.334   8.842  -6.312  1.00  3.690          C  
ATOM    430  NE  ARG A  30      -0.509  10.002  -6.119  1.00  3.690          N  
ATOM    431  CZ  ARG A  30      -1.669  10.043  -5.409  1.00  3.690          C  
ATOM    432  NH1 ARG A  30      -2.181   8.972  -4.798  1.00  3.690          N  
ATOM    433  NH2 ARG A  30      -2.315  11.199  -5.323  1.00  3.690          N  
ATOM    434  H   ARG A  30       1.873   6.031  -5.882  1.00  3.660          H  
ATOM    435  HA  ARG A  30       1.485   6.867  -8.659  1.00  2.960          H  
ATOM    436 1HB  ARG A  30       2.861   7.879  -6.218  1.00  4.430          H  
ATOM    437 2HB  ARG A  30       3.451   8.429  -7.767  1.00  4.430          H  
ATOM    438 1HG  ARG A  30       1.934  10.086  -6.949  1.00  4.430          H  
ATOM    439 2HG  ARG A  30       1.079   9.238  -8.258  1.00  4.430          H  
ATOM    440 1HD  ARG A  30      -0.290   8.068  -6.745  1.00  4.430          H  
ATOM    441 2HD  ARG A  30       0.710   8.518  -5.342  1.00  4.430          H  
ATOM    442  HE  ARG A  30      -0.199  10.866  -6.546  1.00  4.430          H  
ATOM    443 1HH1 ARG A  30      -1.746   8.035  -4.825  1.00  4.430          H  
ATOM    444 2HH1 ARG A  30      -3.043   9.058  -4.285  1.00  4.430          H  
ATOM    445 1HH2 ARG A  30      -1.944  12.022  -5.778  1.00  4.430          H  
ATOM    446 2HH2 ARG A  30      -3.178  11.259  -4.803  1.00  4.430          H  
ATOM    447  N   LYS A  31       3.977   6.606  -9.428  1.00  1.360          N  
ATOM    448  CA  LYS A  31       5.117   6.204 -10.256  1.00  1.150          C  
ATOM    449  C   LYS A  31       6.454   5.843  -9.589  1.00  1.010          C  
ATOM    450  O   LYS A  31       7.228   5.076 -10.152  1.00  1.950          O  
ATOM    451  CB  LYS A  31       5.366   7.360 -11.227  1.00  1.690          C  
ATOM    452  CG  LYS A  31       5.770   8.699 -10.533  1.00  1.690          C  
ATOM    453  CD  LYS A  31       5.929   9.803 -11.562  1.00  1.690          C  
ATOM    454  CE  LYS A  31       6.401  11.174 -10.975  1.00  1.690          C  
ATOM    455  NZ  LYS A  31       5.331  11.888 -10.220  1.00  1.690          N  
ATOM    456  H   LYS A  31       3.522   7.463  -9.701  1.00  1.630          H  
ATOM    457  HA  LYS A  31       4.803   5.330 -10.828  1.00  1.380          H  
ATOM    458 1HB  LYS A  31       6.180   7.098 -11.899  1.00  2.030          H  
ATOM    459 2HB  LYS A  31       4.481   7.532 -11.838  1.00  2.030          H  
ATOM    460 1HG  LYS A  31       5.008   8.987  -9.817  1.00  2.030          H  
ATOM    461 2HG  LYS A  31       6.702   8.577 -10.002  1.00  2.030          H  
ATOM    462 1HD  LYS A  31       6.637   9.479 -12.315  1.00  2.030          H  
ATOM    463 2HD  LYS A  31       4.966   9.955 -12.046  1.00  2.030          H  
ATOM    464 1HE  LYS A  31       7.239  11.010 -10.307  1.00  2.030          H  
ATOM    465 2HE  LYS A  31       6.729  11.809 -11.797  1.00  2.030          H  
ATOM    466 1HZ  LYS A  31       5.699  12.768  -9.879  1.00  2.030          H  
ATOM    467 2HZ  LYS A  31       4.546  12.072 -10.837  1.00  2.030          H  
ATOM    468 3HZ  LYS A  31       5.027  11.331  -9.443  1.00  2.030          H  
ATOM    469  N   HIS A  32       6.752   6.364  -8.411  1.00  1.000          N  
ATOM    470  CA  HIS A  32       8.026   6.086  -7.772  1.00  1.800          C  
ATOM    471  C   HIS A  32       8.145   4.740  -7.031  1.00  1.510          C  
ATOM    472  O   HIS A  32       9.133   4.496  -6.329  1.00  2.140          O  
ATOM    473  CB  HIS A  32       8.422   7.296  -6.933  1.00  2.200          C  
ATOM    474  CG  HIS A  32       7.435   7.742  -5.930  1.00  2.200          C  
ATOM    475  ND1 HIS A  32       6.224   8.293  -6.297  1.00  2.200          N  
ATOM    476  CD2 HIS A  32       7.485   7.811  -4.583  1.00  2.200          C  
ATOM    477  CE1 HIS A  32       5.564   8.652  -5.205  1.00  2.200          C  
ATOM    478  NE2 HIS A  32       6.310   8.378  -4.162  1.00  2.200          N  
ATOM    479  H   HIS A  32       6.126   7.009  -7.925  1.00  1.200          H  
ATOM    480  HA  HIS A  32       8.775   6.037  -8.561  1.00  2.160          H  
ATOM    481 1HB  HIS A  32       9.350   7.088  -6.435  1.00  2.640          H  
ATOM    482 2HB  HIS A  32       8.594   8.134  -7.594  1.00  2.640          H  
ATOM    483  HD2 HIS A  32       8.304   7.495  -3.956  1.00  2.640          H  
ATOM    484  HE1 HIS A  32       4.585   9.118  -5.170  1.00  2.640          H  
ATOM    485  HE2 HIS A  32       6.070   8.570  -3.198  1.00  2.640          H  
ATOM    486  N   LEU A  33       7.131   3.869  -7.128  1.00  0.810          N  
ATOM    487  CA  LEU A  33       7.191   2.556  -6.454  1.00  0.990          C  
ATOM    488  C   LEU A  33       8.318   1.639  -6.955  1.00  0.600          C  
ATOM    489  O   LEU A  33       8.506   1.478  -8.158  1.00  1.340          O  
ATOM    490  CB  LEU A  33       5.843   1.847  -6.592  1.00  1.310          C  
ATOM    491  CG  LEU A  33       5.611   0.612  -5.677  1.00  1.310          C  
ATOM    492  CD1 LEU A  33       4.212   0.589  -5.368  1.00  1.310          C  
ATOM    493  CD2 LEU A  33       5.955  -0.693  -6.349  1.00  1.310          C  
ATOM    494  H   LEU A  33       6.291   4.129  -7.662  1.00  0.970          H  
ATOM    495  HA  LEU A  33       7.374   2.725  -5.423  1.00  1.190          H  
ATOM    496 1HB  LEU A  33       5.056   2.575  -6.393  1.00  1.580          H  
ATOM    497 2HB  LEU A  33       5.740   1.519  -7.625  1.00  1.580          H  
ATOM    498  HG  LEU A  33       6.188   0.715  -4.758  1.00  1.580          H  
ATOM    499 1HD1 LEU A  33       4.003  -0.222  -4.752  1.00  1.580          H  
ATOM    500 2HD1 LEU A  33       3.961   1.498  -4.883  1.00  1.580          H  
ATOM    501 3HD1 LEU A  33       3.663   0.493  -6.271  1.00  1.580          H  
ATOM    502 1HD2 LEU A  33       5.734  -1.519  -5.668  1.00  1.580          H  
ATOM    503 2HD2 LEU A  33       5.341  -0.784  -7.240  1.00  1.580          H  
ATOM    504 3HD2 LEU A  33       6.996  -0.745  -6.626  1.00  1.580          H  
ATOM    505  N   ARG A  34       9.033   0.986  -6.006  1.00  0.820          N  
ATOM    506  CA  ARG A  34      10.166   0.095  -6.302  1.00  0.820          C  
ATOM    507  C   ARG A  34      10.003  -1.403  -5.987  1.00  0.860          C  
ATOM    508  O   ARG A  34      10.621  -2.243  -6.647  1.00  0.800          O  
ATOM    509  CB  ARG A  34      11.396   0.546  -5.504  1.00  1.150          C  
ATOM    510  CG  ARG A  34      12.021   1.895  -5.880  1.00  1.150          C  
ATOM    511  CD  ARG A  34      13.170   2.273  -4.962  1.00  1.150          C  
ATOM    512  NE  ARG A  34      12.701   2.624  -3.615  1.00  1.150          N  
ATOM    513  CZ  ARG A  34      13.484   2.901  -2.529  1.00  1.150          C  
ATOM    514  NH1 ARG A  34      14.799   2.839  -2.620  1.00  1.150          N  
ATOM    515  NH2 ARG A  34      12.921   3.256  -1.375  1.00  1.150          N  
ATOM    516  H   ARG A  34       8.793   1.118  -5.026  1.00  0.980          H  
ATOM    517  HA  ARG A  34      10.370   0.171  -7.355  1.00  0.980          H  
ATOM    518 1HB  ARG A  34      11.125   0.599  -4.449  1.00  1.380          H  
ATOM    519 2HB  ARG A  34      12.175  -0.210  -5.596  1.00  1.380          H  
ATOM    520 1HG  ARG A  34      12.415   1.849  -6.889  1.00  1.380          H  
ATOM    521 2HG  ARG A  34      11.259   2.678  -5.823  1.00  1.380          H  
ATOM    522 1HD  ARG A  34      13.854   1.428  -4.883  1.00  1.380          H  
ATOM    523 2HD  ARG A  34      13.694   3.133  -5.378  1.00  1.380          H  
ATOM    524  HE  ARG A  34      11.701   2.696  -3.504  1.00  1.380          H  
ATOM    525 1HH1 ARG A  34      15.239   2.578  -3.487  1.00  1.380          H  
ATOM    526 2HH1 ARG A  34      15.376   3.061  -1.814  1.00  1.380          H  
ATOM    527 1HH2 ARG A  34      11.899   3.349  -1.286  1.00  1.380          H  
ATOM    528 2HH2 ARG A  34      13.500   3.497  -0.550  1.00  1.380          H  
ATOM    529  N   ALA A  35       9.253  -1.743  -4.944  1.00  0.960          N  
ATOM    530  CA  ALA A  35       9.163  -3.148  -4.520  1.00  1.020          C  
ATOM    531  C   ALA A  35       7.942  -3.433  -3.663  1.00  0.990          C  
ATOM    532  O   ALA A  35       7.318  -2.501  -3.140  1.00  1.000          O  
ATOM    533  CB  ALA A  35      10.411  -3.523  -3.736  1.00  1.400          C  
ATOM    534  H   ALA A  35       8.793  -1.002  -4.416  1.00  1.150          H  
ATOM    535  HA  ALA A  35       9.094  -3.766  -5.415  1.00  1.220          H  
ATOM    536 1HB  ALA A  35      10.361  -4.572  -3.447  1.00  1.680          H  
ATOM    537 2HB  ALA A  35      11.295  -3.358  -4.351  1.00  1.680          H  
ATOM    538 3HB  ALA A  35      10.477  -2.912  -2.842  1.00  1.680          H  
ATOM    539  N   TYR A  36       7.599  -4.722  -3.488  1.00  0.960          N  
ATOM    540  CA  TYR A  36       6.522  -5.007  -2.550  1.00  0.830          C  
ATOM    541  C   TYR A  36       6.729  -6.347  -1.851  1.00  1.020          C  
ATOM    542  O   TYR A  36       7.482  -7.203  -2.327  1.00  1.150          O  
ATOM    543  CB  TYR A  36       5.161  -5.040  -3.249  1.00  1.210          C  
ATOM    544  CG  TYR A  36       4.799  -6.258  -4.008  1.00  1.210          C  
ATOM    545  CD1 TYR A  36       3.993  -7.185  -3.371  1.00  1.210          C  
ATOM    546  CD2 TYR A  36       5.232  -6.477  -5.289  1.00  1.210          C  
ATOM    547  CE1 TYR A  36       3.617  -8.315  -4.001  1.00  1.210          C  
ATOM    548  CE2 TYR A  36       4.852  -7.641  -5.935  1.00  1.210          C  
ATOM    549  CZ  TYR A  36       4.043  -8.549  -5.281  1.00  1.210          C  
ATOM    550  OH  TYR A  36       3.664  -9.701  -5.882  1.00  1.210          O  
ATOM    551  H   TYR A  36       8.091  -5.475  -3.955  1.00  1.150          H  
ATOM    552  HA  TYR A  36       6.530  -4.235  -1.790  1.00  1.000          H  
ATOM    553 1HB  TYR A  36       4.374  -4.850  -2.519  1.00  1.460          H  
ATOM    554 2HB  TYR A  36       5.154  -4.245  -3.967  1.00  1.460          H  
ATOM    555  HD1 TYR A  36       3.651  -6.999  -2.355  1.00  1.460          H  
ATOM    556  HD2 TYR A  36       5.864  -5.753  -5.777  1.00  1.460          H  
ATOM    557  HE1 TYR A  36       2.980  -9.032  -3.495  1.00  1.460          H  
ATOM    558  HE2 TYR A  36       5.182  -7.851  -6.955  1.00  1.460          H  
ATOM    559  HH  TYR A  36       4.160  -9.831  -6.727  1.00  1.460          H  
ATOM    560  N   HIS A  37       6.014  -6.531  -0.737  1.00  1.040          N  
ATOM    561  CA  HIS A  37       6.030  -7.787   0.014  1.00  1.180          C  
ATOM    562  C   HIS A  37       4.635  -8.377   0.189  1.00  1.140          C  
ATOM    563  O   HIS A  37       3.645  -7.688   0.499  1.00  1.260          O  
ATOM    564  CB  HIS A  37       6.665  -7.609   1.393  1.00  1.600          C  
ATOM    565  CG  HIS A  37       8.084  -7.205   1.342  1.00  1.600          C  
ATOM    566  ND1 HIS A  37       9.117  -8.089   1.553  1.00  1.600          N  
ATOM    567  CD2 HIS A  37       8.651  -6.020   1.061  1.00  1.600          C  
ATOM    568  CE1 HIS A  37      10.263  -7.450   1.430  1.00  1.600          C  
ATOM    569  NE2 HIS A  37      10.008  -6.191   1.131  1.00  1.600          N  
ATOM    570  H   HIS A  37       5.453  -5.737  -0.421  1.00  1.250          H  
ATOM    571  HA  HIS A  37       6.627  -8.519  -0.529  1.00  1.420          H  
ATOM    572 1HB  HIS A  37       6.116  -6.899   1.969  1.00  1.920          H  
ATOM    573 2HB  HIS A  37       6.609  -8.553   1.931  1.00  1.920          H  
ATOM    574  HD1 HIS A  37       9.043  -9.087   1.568  1.00  1.920          H  
ATOM    575  HD2 HIS A  37       8.230  -5.048   0.809  1.00  1.920          H  
ATOM    576  HE1 HIS A  37      11.207  -7.976   1.567  1.00  1.920          H  
ATOM    577  N   ARG A  38       4.576  -9.706   0.103  1.00  1.090          N  
ATOM    578  CA  ARG A  38       3.323 -10.445   0.231  1.00  1.230          C  
ATOM    579  C   ARG A  38       2.863 -10.697   1.657  1.00  1.100          C  
ATOM    580  O   ARG A  38       2.907 -11.819   2.164  1.00  1.140          O  
ATOM    581  CB  ARG A  38       3.406 -11.771  -0.501  1.00  1.670          C  
ATOM    582  CG  ARG A  38       3.509 -11.620  -1.986  1.00  1.670          C  
ATOM    583  CD  ARG A  38       3.553 -12.910  -2.705  1.00  1.670          C  
ATOM    584  NE  ARG A  38       3.563 -12.667  -4.133  1.00  1.670          N  
ATOM    585  CZ  ARG A  38       4.650 -12.421  -4.886  1.00  1.670          C  
ATOM    586  NH1 ARG A  38       5.865 -12.430  -4.362  1.00  1.670          N  
ATOM    587  NH2 ARG A  38       4.474 -12.143  -6.167  1.00  1.670          N  
ATOM    588  H   ARG A  38       5.426 -10.212  -0.106  1.00  1.310          H  
ATOM    589  HA  ARG A  38       2.546  -9.857  -0.260  1.00  1.480          H  
ATOM    590 1HB  ARG A  38       4.272 -12.332  -0.154  1.00  2.000          H  
ATOM    591 2HB  ARG A  38       2.518 -12.364  -0.285  1.00  2.000          H  
ATOM    592 1HG  ARG A  38       2.633 -11.082  -2.340  1.00  2.000          H  
ATOM    593 2HG  ARG A  38       4.403 -11.049  -2.235  1.00  2.000          H  
ATOM    594 1HD  ARG A  38       4.440 -13.474  -2.429  1.00  2.000          H  
ATOM    595 2HD  ARG A  38       2.664 -13.492  -2.463  1.00  2.000          H  
ATOM    596  HE  ARG A  38       2.674 -12.621  -4.607  1.00  2.000          H  
ATOM    597 1HH1 ARG A  38       5.997 -12.631  -3.385  1.00  2.000          H  
ATOM    598 2HH1 ARG A  38       6.667 -12.229  -4.948  1.00  2.000          H  
ATOM    599 1HH2 ARG A  38       3.535 -12.083  -6.594  1.00  2.000          H  
ATOM    600 2HH2 ARG A  38       5.241 -11.889  -6.777  1.00  2.000          H  
ATOM    601  N   CYS A  39       2.406  -9.623   2.267  1.00  1.300          N  
ATOM    602  CA  CYS A  39       1.856  -9.606   3.609  1.00  1.270          C  
ATOM    603  C   CYS A  39       0.436 -10.202   3.475  1.00  1.550          C  
ATOM    604  O   CYS A  39      -0.173 -10.085   2.410  1.00  1.670          O  
ATOM    605  CB  CYS A  39       1.865  -8.167   4.146  1.00  1.790          C  
ATOM    606  SG  CYS A  39       3.500  -7.421   4.371  1.00  1.790          S  
ATOM    607  H   CYS A  39       2.480  -8.760   1.729  1.00  1.560          H  
ATOM    608  HA  CYS A  39       2.456 -10.239   4.263  1.00  1.520          H  
ATOM    609 1HB  CYS A  39       1.389  -7.555   3.442  1.00  2.150          H  
ATOM    610 2HB  CYS A  39       1.321  -8.096   5.064  1.00  2.150          H  
ATOM    611  HG  CYS A  39       3.051  -6.258   4.854  1.00  2.150          H  
ATOM    612  N   LEU A  40      -0.093 -10.823   4.536  1.00  1.730          N  
ATOM    613  CA  LEU A  40      -1.404 -11.502   4.458  1.00  2.060          C  
ATOM    614  C   LEU A  40      -2.704 -10.674   4.523  1.00  2.190          C  
ATOM    615  O   LEU A  40      -3.780 -11.217   4.274  1.00  2.410          O  
ATOM    616  CB  LEU A  40      -1.500 -12.529   5.598  1.00  2.750          C  
ATOM    617  CG  LEU A  40      -0.492 -13.713   5.601  1.00  2.750          C  
ATOM    618  CD1 LEU A  40      -0.707 -14.519   6.879  1.00  2.750          C  
ATOM    619  CD2 LEU A  40      -0.684 -14.603   4.373  1.00  2.750          C  
ATOM    620  H   LEU A  40       0.470 -10.899   5.373  1.00  2.080          H  
ATOM    621  HA  LEU A  40      -1.426 -12.022   3.505  1.00  2.470          H  
ATOM    622 1HB  LEU A  40      -1.379 -12.000   6.539  1.00  3.300          H  
ATOM    623 2HB  LEU A  40      -2.502 -12.957   5.583  1.00  3.300          H  
ATOM    624  HG  LEU A  40       0.525 -13.325   5.608  1.00  3.300          H  
ATOM    625 1HD1 LEU A  40       0.004 -15.344   6.914  1.00  3.300          H  
ATOM    626 2HD1 LEU A  40      -0.562 -13.882   7.749  1.00  3.300          H  
ATOM    627 3HD1 LEU A  40      -1.721 -14.916   6.892  1.00  3.300          H  
ATOM    628 1HD2 LEU A  40       0.029 -15.427   4.411  1.00  3.300          H  
ATOM    629 2HD2 LEU A  40      -1.699 -15.003   4.366  1.00  3.300          H  
ATOM    630 3HD2 LEU A  40      -0.514 -14.039   3.461  1.00  3.300          H  
ATOM    631  N   TYR A  41      -2.637  -9.409   4.895  1.00  2.130          N  
ATOM    632  CA  TYR A  41      -3.847  -8.576   5.014  1.00  2.360          C  
ATOM    633  C   TYR A  41      -3.798  -7.410   4.050  1.00  2.190          C  
ATOM    634  O   TYR A  41      -4.698  -7.195   3.219  1.00  2.250          O  
ATOM    635  CB  TYR A  41      -3.980  -8.068   6.442  1.00  3.210          C  
ATOM    636  CG  TYR A  41      -5.157  -7.164   6.728  1.00  3.210          C  
ATOM    637  CD1 TYR A  41      -6.434  -7.681   6.828  1.00  3.210          C  
ATOM    638  CD2 TYR A  41      -4.948  -5.802   6.907  1.00  3.210          C  
ATOM    639  CE1 TYR A  41      -7.490  -6.837   7.097  1.00  3.210          C  
ATOM    640  CE2 TYR A  41      -5.994  -4.971   7.172  1.00  3.210          C  
ATOM    641  CZ  TYR A  41      -7.256  -5.483   7.265  1.00  3.210          C  
ATOM    642  OH  TYR A  41      -8.293  -4.664   7.513  1.00  3.210          O  
ATOM    643  H   TYR A  41      -1.725  -9.012   5.068  1.00  2.560          H  
ATOM    644  HA  TYR A  41      -4.719  -9.178   4.766  1.00  2.830          H  
ATOM    645 1HB  TYR A  41      -4.054  -8.921   7.114  1.00  3.850          H  
ATOM    646 2HB  TYR A  41      -3.080  -7.531   6.700  1.00  3.850          H  
ATOM    647  HD1 TYR A  41      -6.605  -8.748   6.692  1.00  3.850          H  
ATOM    648  HD2 TYR A  41      -3.964  -5.396   6.837  1.00  3.850          H  
ATOM    649  HE1 TYR A  41      -8.502  -7.230   7.175  1.00  3.850          H  
ATOM    650  HE2 TYR A  41      -5.823  -3.901   7.308  1.00  3.850          H  
ATOM    651  HH  TYR A  41      -7.996  -3.737   7.501  1.00  3.850          H  
ATOM    652  N   TYR A  42      -2.730  -6.661   4.190  1.00  2.060          N  
ATOM    653  CA  TYR A  42      -2.425  -5.501   3.415  1.00  1.890          C  
ATOM    654  C   TYR A  42      -1.207  -5.909   2.652  1.00  1.630          C  
ATOM    655  O   TYR A  42      -0.710  -7.000   2.885  1.00  1.620          O  
ATOM    656  CB  TYR A  42      -2.158  -4.303   4.344  1.00  2.710          C  
ATOM    657  CG  TYR A  42      -0.915  -4.429   5.256  1.00  2.710          C  
ATOM    658  CD1 TYR A  42       0.287  -3.975   4.796  1.00  2.710          C  
ATOM    659  CD2 TYR A  42      -0.985  -4.960   6.529  1.00  2.710          C  
ATOM    660  CE1 TYR A  42       1.416  -4.045   5.545  1.00  2.710          C  
ATOM    661  CE2 TYR A  42       0.156  -5.024   7.291  1.00  2.710          C  
ATOM    662  CZ  TYR A  42       1.347  -4.577   6.801  1.00  2.710          C  
ATOM    663  OH  TYR A  42       2.476  -4.657   7.573  1.00  2.710          O  
ATOM    664  H   TYR A  42      -2.063  -6.924   4.893  1.00  2.470          H  
ATOM    665  HA  TYR A  42      -3.212  -5.285   2.710  1.00  2.270          H  
ATOM    666 1HB  TYR A  42      -2.029  -3.416   3.755  1.00  3.260          H  
ATOM    667 2HB  TYR A  42      -3.027  -4.134   4.973  1.00  3.260          H  
ATOM    668  HD1 TYR A  42       0.332  -3.557   3.835  1.00  3.260          H  
ATOM    669  HD2 TYR A  42      -1.910  -5.319   6.933  1.00  3.260          H  
ATOM    670  HE1 TYR A  42       2.360  -3.675   5.147  1.00  3.260          H  
ATOM    671  HE2 TYR A  42       0.120  -5.438   8.294  1.00  3.260          H  
ATOM    672  HH  TYR A  42       2.247  -5.029   8.435  1.00  3.260          H  
ATOM    673  N   THR A  43      -0.710  -5.068   1.772  1.00  1.520          N  
ATOM    674  CA  THR A  43       0.528  -5.370   1.069  1.00  1.350          C  
ATOM    675  C   THR A  43       1.497  -4.295   1.464  1.00  1.350          C  
ATOM    676  O   THR A  43       1.079  -3.170   1.730  1.00  1.570          O  
ATOM    677  CB  THR A  43       0.361  -5.371  -0.456  1.00  1.960          C  
ATOM    678  OG1 THR A  43       1.563  -5.824  -1.082  1.00  1.960          O  
ATOM    679  CG2 THR A  43       0.103  -4.007  -0.926  1.00  1.960          C  
ATOM    680  H   THR A  43      -1.216  -4.206   1.589  1.00  1.820          H  
ATOM    681  HA  THR A  43       0.919  -6.335   1.390  1.00  1.620          H  
ATOM    682  HB  THR A  43      -0.465  -6.008  -0.733  1.00  2.350          H  
ATOM    683  HG1 THR A  43       1.585  -6.789  -1.044  1.00  2.350          H  
ATOM    684 1HG2 THR A  43      -0.014  -4.068  -1.988  1.00  2.350          H  
ATOM    685 2HG2 THR A  43      -0.798  -3.631  -0.464  1.00  2.350          H  
ATOM    686 3HG2 THR A  43       0.929  -3.338  -0.700  1.00  2.350          H  
ATOM    687  N   ARG A  44       2.769  -4.623   1.547  1.00  1.250          N  
ATOM    688  CA  ARG A  44       3.744  -3.588   1.849  1.00  1.250          C  
ATOM    689  C   ARG A  44       4.361  -3.060   0.597  1.00  1.160          C  
ATOM    690  O   ARG A  44       4.930  -3.828  -0.179  1.00  1.050          O  
ATOM    691  CB  ARG A  44       4.878  -4.089   2.709  1.00  1.750          C  
ATOM    692  CG  ARG A  44       5.974  -3.037   3.031  1.00  1.750          C  
ATOM    693  CD  ARG A  44       7.043  -3.659   3.793  1.00  1.750          C  
ATOM    694  NE  ARG A  44       8.128  -2.742   4.195  1.00  1.750          N  
ATOM    695  CZ  ARG A  44       9.249  -2.448   3.475  1.00  1.750          C  
ATOM    696  NH1 ARG A  44       9.438  -2.905   2.271  1.00  1.750          N  
ATOM    697  NH2 ARG A  44      10.183  -1.688   3.997  1.00  1.750          N  
ATOM    698  H   ARG A  44       3.044  -5.583   1.317  1.00  1.500          H  
ATOM    699  HA  ARG A  44       3.245  -2.764   2.367  1.00  1.500          H  
ATOM    700 1HB  ARG A  44       4.487  -4.469   3.649  1.00  2.100          H  
ATOM    701 2HB  ARG A  44       5.353  -4.896   2.204  1.00  2.100          H  
ATOM    702 1HG  ARG A  44       6.414  -2.643   2.114  1.00  2.100          H  
ATOM    703 2HG  ARG A  44       5.550  -2.218   3.616  1.00  2.100          H  
ATOM    704 1HD  ARG A  44       6.591  -4.050   4.687  1.00  2.100          H  
ATOM    705 2HD  ARG A  44       7.471  -4.480   3.236  1.00  2.100          H  
ATOM    706  HE  ARG A  44       8.061  -2.340   5.122  1.00  2.100          H  
ATOM    707 1HH1 ARG A  44       8.744  -3.478   1.832  1.00  2.100          H  
ATOM    708 2HH1 ARG A  44      10.304  -2.652   1.763  1.00  2.100          H  
ATOM    709 1HH2 ARG A  44      10.086  -1.328   4.937  1.00  2.100          H  
ATOM    710 2HH2 ARG A  44      11.018  -1.490   3.452  1.00  2.100          H  
ATOM    711  N   PHE A  45       4.291  -1.757   0.399  1.00  1.220          N  
ATOM    712  CA  PHE A  45       4.932  -1.190  -0.772  1.00  1.130          C  
ATOM    713  C   PHE A  45       6.060  -0.317  -0.328  1.00  1.160          C  
ATOM    714  O   PHE A  45       5.960   0.440   0.643  1.00  1.180          O  
ATOM    715  CB  PHE A  45       4.021  -0.371  -1.709  1.00  1.620          C  
ATOM    716  CG  PHE A  45       2.946  -1.149  -2.457  1.00  1.620          C  
ATOM    717  CD1 PHE A  45       3.292  -2.214  -3.201  1.00  1.620          C  
ATOM    718  CD2 PHE A  45       1.637  -0.767  -2.488  1.00  1.620          C  
ATOM    719  CE1 PHE A  45       2.381  -2.915  -3.938  1.00  1.620          C  
ATOM    720  CE2 PHE A  45       0.719  -1.432  -3.217  1.00  1.620          C  
ATOM    721  CZ  PHE A  45       1.092  -2.516  -3.937  1.00  1.620          C  
ATOM    722  H   PHE A  45       3.815  -1.174   1.098  1.00  1.460          H  
ATOM    723  HA  PHE A  45       5.374  -1.991  -1.360  1.00  1.360          H  
ATOM    724 1HB  PHE A  45       3.565   0.439  -1.182  1.00  1.940          H  
ATOM    725 2HB  PHE A  45       4.658   0.096  -2.448  1.00  1.940          H  
ATOM    726  HD1 PHE A  45       4.320  -2.488  -3.200  1.00  1.940          H  
ATOM    727  HD2 PHE A  45       1.325   0.086  -1.935  1.00  1.940          H  
ATOM    728  HE1 PHE A  45       2.691  -3.777  -4.528  1.00  1.940          H  
ATOM    729  HE2 PHE A  45      -0.315  -1.091  -3.224  1.00  1.940          H  
ATOM    730  HZ  PHE A  45       0.357  -3.049  -4.516  1.00  1.940          H  
ATOM    731  N   GLN A  46       7.121  -0.381  -1.102  1.00  1.210          N  
ATOM    732  CA  GLN A  46       8.293   0.433  -0.905  1.00  1.280          C  
ATOM    733  C   GLN A  46       8.487   1.310  -2.121  1.00  1.210          C  
ATOM    734  O   GLN A  46       8.630   0.807  -3.246  1.00  1.210          O  
ATOM    735  CB  GLN A  46       9.503  -0.465  -0.661  1.00  1.760          C  
ATOM    736  CG  GLN A  46      10.794   0.255  -0.441  1.00  1.760          C  
ATOM    737  CD  GLN A  46      11.906  -0.694  -0.046  1.00  1.760          C  
ATOM    738  OE1 GLN A  46      11.728  -1.638   0.750  1.00  1.760          O  
ATOM    739  NE2 GLN A  46      13.079  -0.458  -0.608  1.00  1.760          N  
ATOM    740  H   GLN A  46       7.114  -1.065  -1.866  1.00  1.450          H  
ATOM    741  HA  GLN A  46       8.143   1.079  -0.037  1.00  1.540          H  
ATOM    742 1HB  GLN A  46       9.309  -1.079   0.207  1.00  2.120          H  
ATOM    743 2HB  GLN A  46       9.627  -1.135  -1.510  1.00  2.120          H  
ATOM    744 1HG  GLN A  46      11.083   0.734  -1.377  1.00  2.120          H  
ATOM    745 2HG  GLN A  46      10.664   1.001   0.336  1.00  2.120          H  
ATOM    746 1HE2 GLN A  46      13.868  -1.043  -0.401  1.00  2.120          H  
ATOM    747 2HE2 GLN A  46      13.187   0.312  -1.242  1.00  2.120          H  
ATOM    748  N   LEU A  47       8.481   2.619  -1.898  1.00  1.170          N  
ATOM    749  CA  LEU A  47       8.594   3.607  -2.949  1.00  1.130          C  
ATOM    750  C   LEU A  47       9.809   4.465  -2.688  1.00  1.070          C  
ATOM    751  O   LEU A  47      10.243   4.576  -1.543  1.00  1.220          O  
ATOM    752  CB  LEU A  47       7.343   4.483  -2.984  1.00  1.600          C  
ATOM    753  CG  LEU A  47       5.948   3.823  -3.243  1.00  1.600          C  
ATOM    754  CD1 LEU A  47       5.296   3.373  -1.931  1.00  1.600          C  
ATOM    755  CD2 LEU A  47       5.098   4.841  -3.992  1.00  1.600          C  
ATOM    756  H   LEU A  47       8.362   2.981  -0.941  1.00  1.400          H  
ATOM    757  HA  LEU A  47       8.755   3.113  -3.894  1.00  1.360          H  
ATOM    758 1HB  LEU A  47       7.299   4.981  -2.056  1.00  1.920          H  
ATOM    759 2HB  LEU A  47       7.487   5.209  -3.755  1.00  1.920          H  
ATOM    760  HG  LEU A  47       6.059   2.953  -3.817  1.00  1.920          H  
ATOM    761 1HD1 LEU A  47       4.343   2.923  -2.122  1.00  1.920          H  
ATOM    762 2HD1 LEU A  47       5.912   2.651  -1.424  1.00  1.920          H  
ATOM    763 3HD1 LEU A  47       5.156   4.223  -1.304  1.00  1.920          H  
ATOM    764 1HD2 LEU A  47       4.138   4.428  -4.209  1.00  1.920          H  
ATOM    765 2HD2 LEU A  47       4.972   5.730  -3.389  1.00  1.920          H  
ATOM    766 3HD2 LEU A  47       5.580   5.113  -4.933  1.00  1.920          H  
ATOM    767  N   LEU A  48      10.337   5.125  -3.716  1.00  1.010          N  
ATOM    768  CA  LEU A  48      11.539   5.951  -3.546  1.00  1.030          C  
ATOM    769  C   LEU A  48      11.536   6.851  -2.303  1.00  1.260          C  
ATOM    770  O   LEU A  48      12.557   6.990  -1.642  1.00  2.070          O  
ATOM    771  CB  LEU A  48      11.759   6.821  -4.780  1.00  1.430          C  
ATOM    772  CG  LEU A  48      13.007   7.716  -4.764  1.00  1.430          C  
ATOM    773  CD1 LEU A  48      14.310   6.871  -4.661  1.00  1.430          C  
ATOM    774  CD2 LEU A  48      13.032   8.543  -6.008  1.00  1.430          C  
ATOM    775  H   LEU A  48       9.928   5.006  -4.651  1.00  1.210          H  
ATOM    776  HA  LEU A  48      12.378   5.284  -3.457  1.00  1.240          H  
ATOM    777 1HB  LEU A  48      11.783   6.192  -5.660  1.00  1.720          H  
ATOM    778 2HB  LEU A  48      10.912   7.490  -4.860  1.00  1.720          H  
ATOM    779  HG  LEU A  48      12.955   8.368  -3.912  1.00  1.720          H  
ATOM    780 1HD1 LEU A  48      15.171   7.539  -4.650  1.00  1.720          H  
ATOM    781 2HD1 LEU A  48      14.323   6.285  -3.745  1.00  1.720          H  
ATOM    782 3HD1 LEU A  48      14.386   6.207  -5.515  1.00  1.720          H  
ATOM    783 1HD2 LEU A  48      13.911   9.183  -5.972  1.00  1.720          H  
ATOM    784 2HD2 LEU A  48      13.084   7.897  -6.884  1.00  1.720          H  
ATOM    785 3HD2 LEU A  48      12.131   9.153  -6.059  1.00  1.720          H  
ATOM    786  N   SER A  49      10.415   7.489  -1.999  1.00  1.190          N  
ATOM    787  CA  SER A  49      10.322   8.377  -0.849  1.00  1.340          C  
ATOM    788  C   SER A  49       9.002   8.168  -0.119  1.00  1.660          C  
ATOM    789  O   SER A  49       8.441   9.111   0.447  1.00  2.430          O  
ATOM    790  CB  SER A  49      10.445   9.816  -1.302  1.00  1.820          C  
ATOM    791  OG  SER A  49       9.437  10.142  -2.231  1.00  1.820          O  
ATOM    792  H   SER A  49       9.599   7.362  -2.573  1.00  1.430          H  
ATOM    793  HA  SER A  49      11.132   8.144  -0.159  1.00  1.610          H  
ATOM    794 1HB  SER A  49      10.374  10.476  -0.439  1.00  2.180          H  
ATOM    795 2HB  SER A  49      11.427   9.970  -1.753  1.00  2.180          H  
ATOM    796  HG  SER A  49       9.528  11.081  -2.397  1.00  2.180          H  
ATOM    797  N   TRP A  50       8.467   6.947  -0.182  1.00  1.390          N  
ATOM    798  CA  TRP A  50       7.140   6.700   0.402  1.00  1.220          C  
ATOM    799  C   TRP A  50       6.890   5.221   0.751  1.00  1.150          C  
ATOM    800  O   TRP A  50       7.766   4.369   0.565  1.00  1.220          O  
ATOM    801  CB  TRP A  50       6.084   7.238  -0.592  1.00  1.780          C  
ATOM    802  CG  TRP A  50       4.726   7.420  -0.058  1.00  1.780          C  
ATOM    803  CD1 TRP A  50       3.613   6.697  -0.359  1.00  1.780          C  
ATOM    804  CD2 TRP A  50       4.309   8.420   0.888  1.00  1.780          C  
ATOM    805  NE1 TRP A  50       2.551   7.172   0.335  1.00  1.780          N  
ATOM    806  CE2 TRP A  50       2.954   8.227   1.107  1.00  1.780          C  
ATOM    807  CE3 TRP A  50       4.975   9.453   1.561  1.00  1.780          C  
ATOM    808  CZ2 TRP A  50       2.230   9.025   1.975  1.00  1.780          C  
ATOM    809  CZ3 TRP A  50       4.254  10.252   2.429  1.00  1.780          C  
ATOM    810  CH2 TRP A  50       2.915  10.043   2.633  1.00  1.780          C  
ATOM    811  H   TRP A  50       9.034   6.198  -0.597  1.00  1.670          H  
ATOM    812  HA  TRP A  50       7.067   7.272   1.327  1.00  1.460          H  
ATOM    813 1HB  TRP A  50       6.413   8.200  -0.973  1.00  2.130          H  
ATOM    814 2HB  TRP A  50       6.003   6.591  -1.430  1.00  2.130          H  
ATOM    815  HD1 TRP A  50       3.575   5.860  -1.048  1.00  2.130          H  
ATOM    816  HE1 TRP A  50       1.611   6.805   0.295  1.00  2.130          H  
ATOM    817  HE3 TRP A  50       6.042   9.625   1.403  1.00  2.130          H  
ATOM    818  HZ2 TRP A  50       1.166   8.874   2.149  1.00  2.130          H  
ATOM    819  HZ3 TRP A  50       4.780  11.051   2.946  1.00  2.130          H  
ATOM    820  HH2 TRP A  50       2.378  10.689   3.325  1.00  2.130          H  
ATOM    821  N   SER A  51       5.706   4.927   1.300  1.00  1.260          N  
ATOM    822  CA  SER A  51       5.345   3.558   1.658  1.00  1.300          C  
ATOM    823  C   SER A  51       3.845   3.356   1.858  1.00  1.320          C  
ATOM    824  O   SER A  51       3.091   4.319   2.031  1.00  1.340          O  
ATOM    825  CB  SER A  51       6.052   3.165   2.933  1.00  1.800          C  
ATOM    826  OG  SER A  51       5.576   3.910   4.028  1.00  1.800          O  
ATOM    827  H   SER A  51       5.032   5.662   1.470  1.00  1.510          H  
ATOM    828  HA  SER A  51       5.672   2.896   0.864  1.00  1.560          H  
ATOM    829 1HB  SER A  51       5.900   2.102   3.115  1.00  2.160          H  
ATOM    830 2HB  SER A  51       7.115   3.328   2.815  1.00  2.160          H  
ATOM    831  HG  SER A  51       6.068   3.605   4.793  1.00  2.160          H  
ATOM    832  N   VAL A  52       3.428   2.086   1.878  1.00  1.320          N  
ATOM    833  CA  VAL A  52       2.058   1.746   2.291  1.00  1.350          C  
ATOM    834  C   VAL A  52       2.405   0.704   3.355  1.00  1.390          C  
ATOM    835  O   VAL A  52       3.183  -0.168   2.943  1.00  1.380          O  
ATOM    836  CB  VAL A  52       1.148   1.248   1.156  1.00  1.880          C  
ATOM    837  CG1 VAL A  52       1.189   2.230   0.107  1.00  1.880          C  
ATOM    838  CG2 VAL A  52       1.389  -0.137   0.772  1.00  1.880          C  
ATOM    839  H   VAL A  52       4.130   1.369   1.667  1.00  1.580          H  
ATOM    840  HA  VAL A  52       1.575   2.598   2.773  1.00  1.620          H  
ATOM    841  HB  VAL A  52       0.182   1.332   1.470  1.00  2.250          H  
ATOM    842 1HG1 VAL A  52       0.465   1.965  -0.660  1.00  2.250          H  
ATOM    843 2HG1 VAL A  52       0.952   3.201   0.511  1.00  2.250          H  
ATOM    844 3HG1 VAL A  52       2.183   2.266  -0.311  1.00  2.250          H  
ATOM    845 1HG2 VAL A  52       0.680  -0.432   0.026  1.00  2.250          H  
ATOM    846 2HG2 VAL A  52       2.333  -0.212   0.422  1.00  2.250          H  
ATOM    847 3HG2 VAL A  52       1.264  -0.791   1.602  1.00  2.250          H  
ATOM    848  N   CYS A  53       1.478   0.301   4.242  1.00  1.460          N  
ATOM    849  CA  CYS A  53       0.123  -0.287   4.140  1.00  1.560          C  
ATOM    850  C   CYS A  53      -1.050   0.238   3.311  1.00  1.630          C  
ATOM    851  O   CYS A  53      -1.381   1.433   3.304  1.00  1.760          O  
ATOM    852  CB  CYS A  53      -0.323  -0.379   5.566  1.00  2.140          C  
ATOM    853  SG  CYS A  53      -1.902  -1.096   5.904  1.00  2.140          S  
ATOM    854  H   CYS A  53       1.463   0.962   5.006  1.00  1.750          H  
ATOM    855  HA  CYS A  53       0.294  -1.301   3.785  1.00  1.870          H  
ATOM    856 1HB  CYS A  53       0.429  -0.973   6.054  1.00  2.570          H  
ATOM    857 2HB  CYS A  53      -0.300   0.615   6.016  1.00  2.570          H  
ATOM    858  N   GLY A  54      -1.702  -0.740   2.651  1.00  1.570          N  
ATOM    859  CA  GLY A  54      -2.900  -0.656   1.792  1.00  1.600          C  
ATOM    860  C   GLY A  54      -3.384  -2.102   1.538  1.00  1.530          C  
ATOM    861  O   GLY A  54      -2.573  -3.011   1.373  1.00  1.530          O  
ATOM    862  H   GLY A  54      -1.298  -1.662   2.759  1.00  1.880          H  
ATOM    863 1HA  GLY A  54      -3.685  -0.070   2.271  1.00  1.920          H  
ATOM    864 2HA  GLY A  54      -2.646  -0.181   0.849  1.00  1.920          H  
ATOM    865  N   GLY A  55      -4.711  -2.312   1.505  1.00  1.520          N  
ATOM    866  CA  GLY A  55      -5.345  -3.653   1.417  1.00  1.500          C  
ATOM    867  C   GLY A  55      -5.128  -4.562   0.187  1.00  1.580          C  
ATOM    868  O   GLY A  55      -5.274  -4.152  -0.963  1.00  1.600          O  
ATOM    869  H   GLY A  55      -5.343  -1.512   1.633  1.00  1.820          H  
ATOM    870 1HA  GLY A  55      -5.101  -4.211   2.315  1.00  1.800          H  
ATOM    871 2HA  GLY A  55      -6.423  -3.481   1.500  1.00  1.800          H  
ATOM    872  N   ASN A  56      -4.936  -5.874   0.438  1.00  1.650          N  
ATOM    873  CA  ASN A  56      -4.734  -6.853  -0.647  1.00  1.740          C  
ATOM    874  C   ASN A  56      -5.940  -7.012  -1.573  1.00  1.670          C  
ATOM    875  O   ASN A  56      -5.804  -7.407  -2.735  1.00  1.670          O  
ATOM    876  CB  ASN A  56      -4.411  -8.236  -0.098  1.00  2.400          C  
ATOM    877  CG  ASN A  56      -3.014  -8.431   0.417  1.00  2.400          C  
ATOM    878  OD1 ASN A  56      -2.084  -7.694   0.088  1.00  2.400          O  
ATOM    879  ND2 ASN A  56      -2.859  -9.446   1.231  1.00  2.400          N  
ATOM    880  H   ASN A  56      -4.859  -6.204   1.410  1.00  1.980          H  
ATOM    881  HA  ASN A  56      -3.899  -6.511  -1.267  1.00  2.090          H  
ATOM    882 1HB  ASN A  56      -5.096  -8.450   0.726  1.00  2.880          H  
ATOM    883 2HB  ASN A  56      -4.604  -8.980  -0.870  1.00  2.880          H  
ATOM    884 1HD2 ASN A  56      -1.939  -9.656   1.632  1.00  2.880          H  
ATOM    885 2HD2 ASN A  56      -3.643 -10.023   1.460  1.00  2.880          H  
ATOM    886  N   LYS A  57      -7.125  -6.749  -1.041  1.00  1.620          N  
ATOM    887  CA  LYS A  57      -8.368  -6.913  -1.769  1.00  1.550          C  
ATOM    888  C   LYS A  57      -8.795  -5.675  -2.555  1.00  1.460          C  
ATOM    889  O   LYS A  57      -9.823  -5.702  -3.235  1.00  1.450          O  
ATOM    890  CB  LYS A  57      -9.473  -7.288  -0.796  1.00  2.200          C  
ATOM    891  CG  LYS A  57      -9.310  -8.628  -0.125  1.00  2.200          C  
ATOM    892  CD  LYS A  57     -10.491  -8.878   0.795  1.00  2.200          C  
ATOM    893  CE  LYS A  57     -10.397 -10.196   1.529  1.00  2.200          C  
ATOM    894  NZ  LYS A  57     -11.572 -10.392   2.430  1.00  2.200          N  
ATOM    895  H   LYS A  57      -7.166  -6.446  -0.081  1.00  1.940          H  
ATOM    896  HA  LYS A  57      -8.236  -7.734  -2.469  1.00  1.860          H  
ATOM    897 1HB  LYS A  57      -9.507  -6.546  -0.013  1.00  2.640          H  
ATOM    898 2HB  LYS A  57     -10.437  -7.275  -1.302  1.00  2.640          H  
ATOM    899 1HG  LYS A  57      -9.256  -9.411  -0.880  1.00  2.640          H  
ATOM    900 2HG  LYS A  57      -8.387  -8.639   0.456  1.00  2.640          H  
ATOM    901 1HD  LYS A  57     -10.540  -8.075   1.531  1.00  2.640          H  
ATOM    902 2HD  LYS A  57     -11.410  -8.860   0.211  1.00  2.640          H  
ATOM    903 1HE  LYS A  57     -10.357 -11.013   0.811  1.00  2.640          H  
ATOM    904 2HE  LYS A  57      -9.486 -10.205   2.127  1.00  2.640          H  
ATOM    905 1HZ  LYS A  57     -11.486 -11.273   2.918  1.00  2.640          H  
ATOM    906 2HZ  LYS A  57     -11.610  -9.631   3.097  1.00  2.640          H  
ATOM    907 3HZ  LYS A  57     -12.419 -10.391   1.880  1.00  2.640          H  
ATOM    908  N   ASP A  58      -8.045  -4.585  -2.436  1.00  1.400          N  
ATOM    909  CA  ASP A  58      -8.387  -3.340  -3.099  1.00  1.330          C  
ATOM    910  C   ASP A  58      -7.746  -3.267  -4.502  1.00  1.270          C  
ATOM    911  O   ASP A  58      -6.516  -3.272  -4.592  1.00  1.230          O  
ATOM    912  CB  ASP A  58      -7.975  -2.183  -2.209  1.00  1.890          C  
ATOM    913  CG  ASP A  58      -8.885  -2.069  -0.953  1.00  1.890          C  
ATOM    914  OD1 ASP A  58     -10.089  -1.876  -1.096  1.00  1.890          O  
ATOM    915  OD2 ASP A  58      -8.373  -2.204   0.130  1.00  1.890          O  
ATOM    916  H   ASP A  58      -7.186  -4.612  -1.872  1.00  1.680          H  
ATOM    917  HA  ASP A  58      -9.466  -3.292  -3.154  1.00  1.600          H  
ATOM    918 1HB  ASP A  58      -6.939  -2.323  -1.885  1.00  2.270          H  
ATOM    919 2HB  ASP A  58      -8.024  -1.255  -2.770  1.00  2.270          H  
ATOM    920  N   PRO A  59      -8.528  -3.153  -5.604  1.00  1.250          N  
ATOM    921  CA  PRO A  59      -8.073  -3.129  -6.993  1.00  1.270          C  
ATOM    922  C   PRO A  59      -6.903  -2.190  -7.284  1.00  1.150          C  
ATOM    923  O   PRO A  59      -6.059  -2.536  -8.106  1.00  1.140          O  
ATOM    924  CB  PRO A  59      -9.329  -2.657  -7.736  1.00  1.910          C  
ATOM    925  CG  PRO A  59     -10.467  -3.187  -6.914  1.00  1.910          C  
ATOM    926  CD  PRO A  59     -10.008  -3.064  -5.476  1.00  1.910          C  
ATOM    927  HA  PRO A  59      -7.828  -4.152  -7.301  1.00  1.520          H  
ATOM    928 1HB  PRO A  59      -9.333  -1.557  -7.830  1.00  2.290          H  
ATOM    929 2HB  PRO A  59      -9.325  -3.062  -8.757  1.00  2.290          H  
ATOM    930 1HG  PRO A  59     -11.387  -2.614  -7.122  1.00  2.290          H  
ATOM    931 2HG  PRO A  59     -10.677  -4.232  -7.197  1.00  2.290          H  
ATOM    932 1HD  PRO A  59     -10.324  -2.106  -5.030  1.00  2.290          H  
ATOM    933 2HD  PRO A  59     -10.416  -3.938  -4.942  1.00  2.290          H  
ATOM    934  N   TRP A  60      -6.801  -1.050  -6.589  1.00  1.100          N  
ATOM    935  CA  TRP A  60      -5.690  -0.144  -6.869  1.00  1.060          C  
ATOM    936  C   TRP A  60      -4.378  -0.742  -6.378  1.00  0.970          C  
ATOM    937  O   TRP A  60      -3.314  -0.533  -6.971  1.00  0.940          O  
ATOM    938  CB  TRP A  60      -5.886   1.186  -6.150  1.00  1.500          C  
ATOM    939  CG  TRP A  60      -7.073   1.948  -6.598  1.00  1.500          C  
ATOM    940  CD1 TRP A  60      -8.182   2.236  -5.857  1.00  1.500          C  
ATOM    941  CD2 TRP A  60      -7.301   2.519  -7.898  1.00  1.500          C  
ATOM    942  NE1 TRP A  60      -9.074   2.952  -6.604  1.00  1.500          N  
ATOM    943  CE2 TRP A  60      -8.553   3.135  -7.858  1.00  1.500          C  
ATOM    944  CE3 TRP A  60      -6.562   2.555  -9.077  1.00  1.500          C  
ATOM    945  CZ2 TRP A  60      -9.080   3.788  -8.956  1.00  1.500          C  
ATOM    946  CZ3 TRP A  60      -7.089   3.204 -10.175  1.00  1.500          C  
ATOM    947  CH2 TRP A  60      -8.317   3.807 -10.118  1.00  1.500          C  
ATOM    948  H   TRP A  60      -7.507  -0.763  -5.927  1.00  1.320          H  
ATOM    949  HA  TRP A  60      -5.624   0.009  -7.947  1.00  1.270          H  
ATOM    950 1HB  TRP A  60      -5.963   1.017  -5.076  1.00  1.800          H  
ATOM    951 2HB  TRP A  60      -5.012   1.800  -6.321  1.00  1.800          H  
ATOM    952  HD1 TRP A  60      -8.337   1.943  -4.820  1.00  1.800          H  
ATOM    953  HE1 TRP A  60      -9.976   3.290  -6.288  1.00  1.800          H  
ATOM    954  HE3 TRP A  60      -5.583   2.075  -9.145  1.00  1.800          H  
ATOM    955  HZ2 TRP A  60     -10.057   4.270  -8.931  1.00  1.800          H  
ATOM    956  HZ3 TRP A  60      -6.498   3.219 -11.091  1.00  1.800          H  
ATOM    957  HH2 TRP A  60      -8.702   4.310 -11.004  1.00  1.800          H  
ATOM    958  N   VAL A  61      -4.460  -1.439  -5.253  1.00  0.990          N  
ATOM    959  CA  VAL A  61      -3.325  -2.050  -4.609  1.00  1.020          C  
ATOM    960  C   VAL A  61      -2.885  -3.196  -5.495  1.00  1.050          C  
ATOM    961  O   VAL A  61      -1.691  -3.434  -5.694  1.00  1.010          O  
ATOM    962  CB  VAL A  61      -3.709  -2.498  -3.189  1.00  1.420          C  
ATOM    963  CG1 VAL A  61      -2.614  -3.254  -2.566  1.00  1.420          C  
ATOM    964  CG2 VAL A  61      -4.059  -1.250  -2.341  1.00  1.420          C  
ATOM    965  H   VAL A  61      -5.371  -1.625  -4.840  1.00  1.190          H  
ATOM    966  HA  VAL A  61      -2.519  -1.321  -4.542  1.00  1.220          H  
ATOM    967  HB  VAL A  61      -4.561  -3.161  -3.236  1.00  1.700          H  
ATOM    968 1HG1 VAL A  61      -2.910  -3.567  -1.565  1.00  1.700          H  
ATOM    969 2HG1 VAL A  61      -2.373  -4.127  -3.150  1.00  1.700          H  
ATOM    970 3HG1 VAL A  61      -1.762  -2.620  -2.500  1.00  1.700          H  
ATOM    971 1HG2 VAL A  61      -4.346  -1.565  -1.338  1.00  1.700          H  
ATOM    972 2HG2 VAL A  61      -3.190  -0.591  -2.287  1.00  1.700          H  
ATOM    973 3HG2 VAL A  61      -4.885  -0.719  -2.805  1.00  1.700          H  
ATOM    974  N   GLN A  62      -3.877  -3.924  -5.997  1.00  1.170          N  
ATOM    975  CA  GLN A  62      -3.637  -5.061  -6.859  1.00  1.300          C  
ATOM    976  C   GLN A  62      -2.930  -4.630  -8.146  1.00  1.350          C  
ATOM    977  O   GLN A  62      -1.987  -5.306  -8.573  1.00  1.410          O  
ATOM    978  CB  GLN A  62      -4.962  -5.732  -7.162  1.00  1.770          C  
ATOM    979  CG  GLN A  62      -5.579  -6.381  -5.953  1.00  1.770          C  
ATOM    980  CD  GLN A  62      -6.935  -6.886  -6.211  1.00  1.770          C  
ATOM    981  OE1 GLN A  62      -7.493  -6.719  -7.307  1.00  1.770          O  
ATOM    982  NE2 GLN A  62      -7.489  -7.500  -5.191  1.00  1.770          N  
ATOM    983  H   GLN A  62      -4.834  -3.661  -5.739  1.00  1.400          H  
ATOM    984  HA  GLN A  62      -2.995  -5.763  -6.346  1.00  1.560          H  
ATOM    985 1HB  GLN A  62      -5.647  -5.016  -7.573  1.00  2.120          H  
ATOM    986 2HB  GLN A  62      -4.811  -6.510  -7.902  1.00  2.120          H  
ATOM    987 1HG  GLN A  62      -4.965  -7.232  -5.650  1.00  2.120          H  
ATOM    988 2HG  GLN A  62      -5.636  -5.665  -5.128  1.00  2.120          H  
ATOM    989 1HE2 GLN A  62      -8.425  -7.871  -5.268  1.00  2.120          H  
ATOM    990 2HE2 GLN A  62      -6.946  -7.576  -4.305  1.00  2.120          H  
ATOM    991  N   GLU A  63      -3.303  -3.479  -8.731  1.00  1.380          N  
ATOM    992  CA  GLU A  63      -2.582  -3.047  -9.923  1.00  1.500          C  
ATOM    993  C   GLU A  63      -1.108  -2.817  -9.607  1.00  1.420          C  
ATOM    994  O   GLU A  63      -0.248  -3.218 -10.389  1.00  1.500          O  
ATOM    995  CB  GLU A  63      -3.132  -1.751 -10.529  1.00  2.050          C  
ATOM    996  CG  GLU A  63      -4.478  -1.825 -11.233  1.00  2.050          C  
ATOM    997  CD  GLU A  63      -4.850  -0.474 -11.837  1.00  2.050          C  
ATOM    998  OE1 GLU A  63      -4.530   0.532 -11.239  1.00  2.050          O  
ATOM    999  OE2 GLU A  63      -5.424  -0.454 -12.898  1.00  2.050          O  
ATOM   1000  H   GLU A  63      -4.127  -2.974  -8.392  1.00  1.660          H  
ATOM   1001  HA  GLU A  63      -2.655  -3.836 -10.672  1.00  1.800          H  
ATOM   1002 1HB  GLU A  63      -3.216  -0.998  -9.739  1.00  2.460          H  
ATOM   1003 2HB  GLU A  63      -2.414  -1.373 -11.254  1.00  2.460          H  
ATOM   1004 1HG  GLU A  63      -4.430  -2.574 -12.018  1.00  2.460          H  
ATOM   1005 2HG  GLU A  63      -5.237  -2.128 -10.517  1.00  2.460          H  
ATOM   1006  N   LEU A  64      -0.795  -2.221  -8.453  1.00  1.270          N  
ATOM   1007  CA  LEU A  64       0.615  -2.008  -8.153  1.00  1.200          C  
ATOM   1008  C   LEU A  64       1.344  -3.336  -7.956  1.00  1.060          C  
ATOM   1009  O   LEU A  64       2.502  -3.472  -8.347  1.00  1.040          O  
ATOM   1010  CB  LEU A  64       0.814  -1.154  -6.909  1.00  1.710          C  
ATOM   1011  CG  LEU A  64       0.796   0.386  -7.024  1.00  1.710          C  
ATOM   1012  CD1 LEU A  64       1.588   0.904  -8.239  1.00  1.710          C  
ATOM   1013  CD2 LEU A  64      -0.632   0.855  -7.046  1.00  1.710          C  
ATOM   1014  H   LEU A  64      -1.541  -1.849  -7.851  1.00  1.520          H  
ATOM   1015  HA  LEU A  64       1.074  -1.531  -9.001  1.00  1.440          H  
ATOM   1016 1HB  LEU A  64       0.018  -1.413  -6.222  1.00  2.050          H  
ATOM   1017 2HB  LEU A  64       1.767  -1.428  -6.461  1.00  2.050          H  
ATOM   1018  HG  LEU A  64       1.283   0.775  -6.160  1.00  2.050          H  
ATOM   1019 1HD1 LEU A  64       1.572   1.996  -8.224  1.00  2.050          H  
ATOM   1020 2HD1 LEU A  64       2.615   0.563  -8.201  1.00  2.050          H  
ATOM   1021 3HD1 LEU A  64       1.145   0.567  -9.160  1.00  2.050          H  
ATOM   1022 1HD2 LEU A  64      -0.662   1.934  -7.082  1.00  2.050          H  
ATOM   1023 2HD2 LEU A  64      -1.139   0.458  -7.920  1.00  2.050          H  
ATOM   1024 3HD2 LEU A  64      -1.141   0.509  -6.144  1.00  2.050          H  
ATOM   1025  N   MET A  65       0.695  -4.324  -7.336  1.00  0.980          N  
ATOM   1026  CA  MET A  65       1.360  -5.617  -7.174  1.00  0.890          C  
ATOM   1027  C   MET A  65       1.631  -6.275  -8.548  1.00  1.000          C  
ATOM   1028  O   MET A  65       2.730  -6.802  -8.794  1.00  0.910          O  
ATOM   1029  CB  MET A  65       0.516  -6.561  -6.300  1.00  1.280          C  
ATOM   1030  CG  MET A  65       0.441  -6.166  -4.811  1.00  1.280          C  
ATOM   1031  SD  MET A  65      -0.347  -7.413  -3.723  1.00  1.280          S  
ATOM   1032  CE  MET A  65      -2.111  -7.251  -4.058  1.00  1.280          C  
ATOM   1033  H   MET A  65      -0.242  -4.148  -6.954  1.00  1.180          H  
ATOM   1034  HA  MET A  65       2.321  -5.453  -6.688  1.00  1.070          H  
ATOM   1035 1HB  MET A  65      -0.499  -6.600  -6.693  1.00  1.540          H  
ATOM   1036 2HB  MET A  65       0.926  -7.573  -6.356  1.00  1.540          H  
ATOM   1037 1HG  MET A  65       1.442  -5.967  -4.438  1.00  1.540          H  
ATOM   1038 2HG  MET A  65      -0.131  -5.253  -4.728  1.00  1.540          H  
ATOM   1039 1HE  MET A  65      -2.671  -7.948  -3.429  1.00  1.540          H  
ATOM   1040 2HE  MET A  65      -2.436  -6.245  -3.844  1.00  1.540          H  
ATOM   1041 3HE  MET A  65      -2.301  -7.485  -5.097  1.00  1.540          H  
ATOM   1042  N   SER A  66       0.650  -6.191  -9.475  1.00  1.230          N  
ATOM   1043  CA  SER A  66       0.790  -6.811 -10.799  1.00  1.410          C  
ATOM   1044  C   SER A  66       1.941  -6.183 -11.579  1.00  1.500          C  
ATOM   1045  O   SER A  66       2.679  -6.883 -12.285  1.00  1.710          O  
ATOM   1046  CB  SER A  66      -0.452  -6.579 -11.639  1.00  1.900          C  
ATOM   1047  OG  SER A  66      -0.488  -5.269 -12.106  1.00  1.900          O  
ATOM   1048  H   SER A  66      -0.242  -5.748  -9.225  1.00  1.480          H  
ATOM   1049  HA  SER A  66       0.971  -7.879 -10.673  1.00  1.690          H  
ATOM   1050 1HB  SER A  66      -0.496  -7.280 -12.454  1.00  2.280          H  
ATOM   1051 2HB  SER A  66      -1.329  -6.731 -11.035  1.00  2.280          H  
ATOM   1052  HG  SER A  66      -1.335  -5.162 -12.534  1.00  2.280          H  
ATOM   1053  N   CYS A  67       2.185  -4.886 -11.317  1.00  1.400          N  
ATOM   1054  CA  CYS A  67       3.234  -4.085 -11.962  1.00  1.510          C  
ATOM   1055  C   CYS A  67       4.625  -4.583 -11.683  1.00  1.380          C  
ATOM   1056  O   CYS A  67       5.573  -4.197 -12.370  1.00  1.800          O  
ATOM   1057  CB  CYS A  67       3.256  -2.639 -11.469  1.00  2.070          C  
ATOM   1058  SG  CYS A  67       1.864  -1.675 -11.855  1.00  2.070          S  
ATOM   1059  H   CYS A  67       1.484  -4.409 -10.740  1.00  1.680          H  
ATOM   1060  HA  CYS A  67       3.057  -4.090 -13.031  1.00  1.810          H  
ATOM   1061 1HB  CYS A  67       3.373  -2.630 -10.402  1.00  2.480          H  
ATOM   1062 2HB  CYS A  67       4.127  -2.141 -11.890  1.00  2.480          H  
ATOM   1063  HG  CYS A  67       0.965  -2.498 -11.282  1.00  2.480          H  
ATOM   1064  N   LEU A  68       4.770  -5.380 -10.639  1.00  1.110          N  
ATOM   1065  CA  LEU A  68       6.064  -5.882 -10.254  1.00  1.500          C  
ATOM   1066  C   LEU A  68       6.158  -7.342 -10.677  1.00  1.290          C  
ATOM   1067  O   LEU A  68       7.144  -7.744 -11.309  1.00  1.150          O  
ATOM   1068  CB  LEU A  68       6.231  -5.689  -8.734  1.00  1.940          C  
ATOM   1069  CG  LEU A  68       6.800  -4.277  -8.212  1.00  1.940          C  
ATOM   1070  CD1 LEU A  68       8.259  -4.174  -8.471  1.00  1.940          C  
ATOM   1071  CD2 LEU A  68       6.092  -3.136  -8.904  1.00  1.940          C  
ATOM   1072  H   LEU A  68       3.947  -5.673 -10.107  1.00  1.330          H  
ATOM   1073  HA  LEU A  68       6.834  -5.332 -10.784  1.00  1.800          H  
ATOM   1074 1HB  LEU A  68       5.243  -5.812  -8.288  1.00  2.330          H  
ATOM   1075 2HB  LEU A  68       6.880  -6.479  -8.351  1.00  2.330          H  
ATOM   1076  HG  LEU A  68       6.640  -4.192  -7.142  1.00  2.330          H  
ATOM   1077 1HD1 LEU A  68       8.628  -3.216  -8.100  1.00  2.330          H  
ATOM   1078 2HD1 LEU A  68       8.764  -4.981  -7.951  1.00  2.330          H  
ATOM   1079 3HD1 LEU A  68       8.458  -4.242  -9.536  1.00  2.330          H  
ATOM   1080 1HD2 LEU A  68       6.492  -2.212  -8.547  1.00  2.330          H  
ATOM   1081 2HD2 LEU A  68       6.258  -3.179  -9.968  1.00  2.330          H  
ATOM   1082 3HD2 LEU A  68       5.025  -3.183  -8.694  1.00  2.330          H  
ATOM   1083  N   ASP A  69       5.101  -8.131 -10.424  1.00  1.470          N  
ATOM   1084  CA  ASP A  69       5.134  -9.551 -10.798  1.00  1.450          C  
ATOM   1085  C   ASP A  69       5.339  -9.795 -12.294  1.00  1.150          C  
ATOM   1086  O   ASP A  69       6.049 -10.732 -12.695  1.00  1.930          O  
ATOM   1087  CB  ASP A  69       3.864 -10.287 -10.381  1.00  2.040          C  
ATOM   1088  CG  ASP A  69       3.783 -10.636  -8.900  1.00  2.040          C  
ATOM   1089  OD1 ASP A  69       4.760 -10.474  -8.205  1.00  2.040          O  
ATOM   1090  OD2 ASP A  69       2.766 -11.127  -8.451  1.00  2.040          O  
ATOM   1091  H   ASP A  69       4.292  -7.753  -9.919  1.00  1.760          H  
ATOM   1092  HA  ASP A  69       5.970 -10.011 -10.270  1.00  1.740          H  
ATOM   1093 1HB  ASP A  69       2.998  -9.662 -10.627  1.00  2.450          H  
ATOM   1094 2HB  ASP A  69       3.786 -11.169 -10.970  1.00  2.450          H  
ATOM   1095  N   LEU A  70       4.794  -8.897 -13.125  1.00  0.530          N  
ATOM   1096  CA  LEU A  70       4.884  -9.027 -14.577  1.00  0.890          C  
ATOM   1097  C   LEU A  70       6.322  -8.953 -15.071  1.00  1.770          C  
ATOM   1098  O   LEU A  70       6.617  -9.386 -16.188  1.00  1.880          O  
ATOM   1099  CB  LEU A  70       4.022  -7.951 -15.286  1.00  1.100          C  
ATOM   1100  CG  LEU A  70       4.444  -6.417 -15.239  1.00  1.100          C  
ATOM   1101  CD1 LEU A  70       5.439  -6.080 -16.347  1.00  1.100          C  
ATOM   1102  CD2 LEU A  70       3.184  -5.547 -15.444  1.00  1.100          C  
ATOM   1103  H   LEU A  70       4.222  -8.140 -12.737  1.00  0.640          H  
ATOM   1104  HA  LEU A  70       4.485 -10.003 -14.852  1.00  1.070          H  
ATOM   1105 1HB  LEU A  70       3.897  -8.238 -16.329  1.00  1.320          H  
ATOM   1106 2HB  LEU A  70       3.055  -7.989 -14.813  1.00  1.320          H  
ATOM   1107  HG  LEU A  70       4.897  -6.189 -14.274  1.00  1.320          H  
ATOM   1108 1HD1 LEU A  70       5.677  -5.015 -16.301  1.00  1.320          H  
ATOM   1109 2HD1 LEU A  70       6.350  -6.628 -16.278  1.00  1.320          H  
ATOM   1110 3HD1 LEU A  70       4.969  -6.308 -17.286  1.00  1.320          H  
ATOM   1111 1HD2 LEU A  70       3.458  -4.487 -15.410  1.00  1.320          H  
ATOM   1112 2HD2 LEU A  70       2.747  -5.763 -16.416  1.00  1.320          H  
ATOM   1113 3HD2 LEU A  70       2.458  -5.760 -14.665  1.00  1.320          H  
ATOM   1114  N   LYS A  71       7.207  -8.335 -14.287  1.00  2.650          N  
ATOM   1115  CA  LYS A  71       8.580  -8.185 -14.697  1.00  3.840          C  
ATOM   1116  C   LYS A  71       9.478  -9.155 -13.942  1.00  4.180          C  
ATOM   1117  O   LYS A  71      10.349  -9.777 -14.552  1.00  4.780          O  
ATOM   1118  CB  LYS A  71       9.050  -6.738 -14.515  1.00  4.900          C  
ATOM   1119  CG  LYS A  71      10.489  -6.449 -14.987  1.00  4.900          C  
ATOM   1120  CD  LYS A  71      10.632  -6.627 -16.512  1.00  4.900          C  
ATOM   1121  CE  LYS A  71      11.994  -6.190 -16.995  1.00  4.900          C  
ATOM   1122  NZ  LYS A  71      12.196  -6.454 -18.449  1.00  4.900          N  
ATOM   1123  H   LYS A  71       6.927  -8.016 -13.359  1.00  3.180          H  
ATOM   1124  HA  LYS A  71       8.641  -8.432 -15.753  1.00  4.610          H  
ATOM   1125 1HB  LYS A  71       8.383  -6.070 -15.055  1.00  5.880          H  
ATOM   1126 2HB  LYS A  71       8.984  -6.474 -13.457  1.00  5.880          H  
ATOM   1127 1HG  LYS A  71      10.750  -5.421 -14.726  1.00  5.880          H  
ATOM   1128 2HG  LYS A  71      11.187  -7.116 -14.480  1.00  5.880          H  
ATOM   1129 1HD  LYS A  71      10.516  -7.676 -16.777  1.00  5.880          H  
ATOM   1130 2HD  LYS A  71       9.864  -6.049 -17.029  1.00  5.880          H  
ATOM   1131 1HE  LYS A  71      12.097  -5.127 -16.821  1.00  5.880          H  
ATOM   1132 2HE  LYS A  71      12.762  -6.717 -16.430  1.00  5.880          H  
ATOM   1133 1HZ  LYS A  71      13.140  -6.121 -18.713  1.00  5.880          H  
ATOM   1134 2HZ  LYS A  71      12.122  -7.439 -18.634  1.00  5.880          H  
ATOM   1135 3HZ  LYS A  71      11.513  -5.956 -18.993  1.00  5.880          H  
ATOM   1136  N   GLU A  72       9.246  -9.365 -12.635  1.00  4.060          N  
ATOM   1137  CA  GLU A  72      10.149 -10.241 -11.883  1.00  4.980          C  
ATOM   1138  C   GLU A  72      10.199 -11.643 -12.457  1.00  4.830          C  
ATOM   1139  O   GLU A  72      11.253 -12.277 -12.461  1.00  5.750          O  
ATOM   1140  CB  GLU A  72       9.772 -10.343 -10.404  1.00  6.600          C  
ATOM   1141  CG  GLU A  72      10.068  -9.111  -9.590  1.00  6.600          C  
ATOM   1142  CD  GLU A  72       9.775  -9.295  -8.118  1.00  6.600          C  
ATOM   1143  OE1 GLU A  72       9.111 -10.239  -7.781  1.00  6.600          O  
ATOM   1144  OE2 GLU A  72      10.267  -8.504  -7.325  1.00  6.600          O  
ATOM   1145  H   GLU A  72       8.491  -8.870 -12.156  1.00  4.870          H  
ATOM   1146  HA  GLU A  72      11.152  -9.821 -11.943  1.00  5.980          H  
ATOM   1147 1HB  GLU A  72       8.699 -10.540 -10.325  1.00  7.920          H  
ATOM   1148 2HB  GLU A  72      10.293 -11.184  -9.952  1.00  7.920          H  
ATOM   1149 1HG  GLU A  72      11.118  -8.869  -9.714  1.00  7.920          H  
ATOM   1150 2HG  GLU A  72       9.475  -8.282  -9.980  1.00  7.920          H  
ATOM   1151  N   CYS A  73       9.065 -12.140 -12.934  1.00  3.740          N  
ATOM   1152  CA  CYS A  73       9.035 -13.457 -13.550  1.00  3.770          C  
ATOM   1153  C   CYS A  73       8.675 -13.358 -15.028  1.00  3.460          C  
ATOM   1154  O   CYS A  73       8.155 -14.315 -15.604  1.00  3.660          O  
ATOM   1155  CB  CYS A  73       8.067 -14.364 -12.810  1.00  5.270          C  
ATOM   1156  SG  CYS A  73       8.592 -14.697 -11.132  1.00  5.270          S  
ATOM   1157  H   CYS A  73       8.198 -11.590 -12.863  1.00  4.490          H  
ATOM   1158  HA  CYS A  73      10.023 -13.895 -13.470  1.00  4.520          H  
ATOM   1159 1HB  CYS A  73       7.097 -13.880 -12.761  1.00  6.320          H  
ATOM   1160 2HB  CYS A  73       7.947 -15.311 -13.339  1.00  6.320          H  
ATOM   1161  HG  CYS A  73       9.066 -13.467 -10.921  1.00  6.320          H  
ATOM   1162  N   GLY A  74       8.974 -12.209 -15.643  1.00  3.410          N  
ATOM   1163  CA  GLY A  74       8.618 -11.896 -17.028  1.00  3.650          C  
ATOM   1164  C   GLY A  74       9.192 -12.831 -18.093  1.00  3.660          C  
ATOM   1165  O   GLY A  74       8.727 -12.841 -19.233  1.00  3.680          O  
ATOM   1166  H   GLY A  74       9.464 -11.475 -15.122  1.00  4.090          H  
ATOM   1167 1HA  GLY A  74       7.530 -11.882 -17.110  1.00  4.380          H  
ATOM   1168 2HA  GLY A  74       8.942 -10.876 -17.238  1.00  4.380          H  
ATOM   1169  N   HIS A  75      10.206 -13.610 -17.741  1.00  3.780          N  
ATOM   1170  CA  HIS A  75      10.836 -14.549 -18.652  1.00  4.050          C  
ATOM   1171  C   HIS A  75      10.087 -15.874 -18.802  1.00  4.100          C  
ATOM   1172  O   HIS A  75      10.480 -16.713 -19.619  1.00  4.920          O  
ATOM   1173  CB  HIS A  75      12.251 -14.848 -18.180  1.00  5.560          C  
ATOM   1174  CG  HIS A  75      12.271 -15.445 -16.825  1.00  5.560          C  
ATOM   1175  ND1 HIS A  75      12.035 -14.700 -15.689  1.00  5.560          N  
ATOM   1176  CD2 HIS A  75      12.482 -16.714 -16.409  1.00  5.560          C  
ATOM   1177  CE1 HIS A  75      12.101 -15.493 -14.628  1.00  5.560          C  
ATOM   1178  NE2 HIS A  75      12.373 -16.718 -15.039  1.00  5.560          N  
ATOM   1179  H   HIS A  75      10.563 -13.571 -16.788  1.00  4.540          H  
ATOM   1180  HA  HIS A  75      10.897 -14.097 -19.640  1.00  4.860          H  
ATOM   1181 1HB  HIS A  75      12.731 -15.541 -18.871  1.00  6.670          H  
ATOM   1182 2HB  HIS A  75      12.836 -13.931 -18.165  1.00  6.670          H  
ATOM   1183  HD2 HIS A  75      12.695 -17.573 -17.046  1.00  6.670          H  
ATOM   1184  HE1 HIS A  75      11.962 -15.187 -13.590  1.00  6.670          H  
ATOM   1185  HE2 HIS A  75      12.484 -17.532 -14.447  1.00  6.670          H  
ATOM   1186  N   ALA A  76       9.026 -16.094 -18.021  1.00  3.530          N  
ATOM   1187  CA  ALA A  76       8.357 -17.387 -18.077  1.00  3.860          C  
ATOM   1188  C   ALA A  76       6.855 -17.331 -17.808  1.00  4.560          C  
ATOM   1189  O   ALA A  76       6.318 -16.373 -17.245  1.00  5.090          O  
ATOM   1190  CB  ALA A  76       9.010 -18.322 -17.072  1.00  5.270          C  
ATOM   1191  H   ALA A  76       8.716 -15.377 -17.356  1.00  4.240          H  
ATOM   1192  HA  ALA A  76       8.494 -17.787 -19.081  1.00  4.630          H  
ATOM   1193 1HB  ALA A  76       8.556 -19.307 -17.130  1.00  6.330          H  
ATOM   1194 2HB  ALA A  76      10.073 -18.400 -17.291  1.00  6.330          H  
ATOM   1195 3HB  ALA A  76       8.875 -17.917 -16.067  1.00  6.330          H  
ATOM   1196  N   TYR A  77       6.182 -18.427 -18.167  1.00  4.990          N  
ATOM   1197  CA  TYR A  77       4.743 -18.591 -17.971  1.00  5.970          C  
ATOM   1198  C   TYR A  77       4.284 -18.163 -16.577  1.00  6.820          C  
ATOM   1199  O   TYR A  77       3.226 -17.551 -16.440  1.00  7.030          O  
ATOM   1200  CB  TYR A  77       4.321 -20.022 -18.270  1.00  7.970          C  
ATOM   1201  CG  TYR A  77       2.837 -20.241 -18.138  1.00  7.970          C  
ATOM   1202  CD1 TYR A  77       1.989 -19.739 -19.117  1.00  7.970          C  
ATOM   1203  CD2 TYR A  77       2.319 -20.962 -17.078  1.00  7.970          C  
ATOM   1204  CE1 TYR A  77       0.641 -19.944 -19.028  1.00  7.970          C  
ATOM   1205  CE2 TYR A  77       0.957 -21.173 -16.998  1.00  7.970          C  
ATOM   1206  CZ  TYR A  77       0.119 -20.662 -17.972  1.00  7.970          C  
ATOM   1207  OH  TYR A  77      -1.239 -20.876 -17.902  1.00  7.970          O  
ATOM   1208  H   TYR A  77       6.687 -19.172 -18.629  1.00  5.990          H  
ATOM   1209  HA  TYR A  77       4.235 -17.950 -18.692  1.00  7.160          H  
ATOM   1210 1HB  TYR A  77       4.617 -20.285 -19.287  1.00  9.560          H  
ATOM   1211 2HB  TYR A  77       4.831 -20.703 -17.591  1.00  9.560          H  
ATOM   1212  HD1 TYR A  77       2.398 -19.175 -19.962  1.00  9.560          H  
ATOM   1213  HD2 TYR A  77       2.981 -21.363 -16.312  1.00  9.560          H  
ATOM   1214  HE1 TYR A  77      -0.009 -19.552 -19.788  1.00  9.560          H  
ATOM   1215  HE2 TYR A  77       0.543 -21.743 -16.167  1.00  9.560          H  
ATOM   1216  HH  TYR A  77      -1.433 -21.437 -17.146  1.00  9.560          H  
ATOM   1217  N   SER A  78       5.056 -18.461 -15.530  1.00  7.370          N  
ATOM   1218  CA  SER A  78       4.636 -18.096 -14.183  1.00  8.290          C  
ATOM   1219  C   SER A  78       4.437 -16.578 -14.010  1.00  8.610          C  
ATOM   1220  O   SER A  78       3.665 -16.158 -13.140  1.00  8.940          O  
ATOM   1221  CB  SER A  78       5.678 -18.556 -13.185  1.00 11.240          C  
ATOM   1222  OG  SER A  78       6.876 -17.847 -13.364  1.00 11.240          O  
ATOM   1223  H   SER A  78       5.930 -18.951 -15.653  1.00  8.840          H  
ATOM   1224  HA  SER A  78       3.690 -18.596 -13.974  1.00  9.950          H  
ATOM   1225 1HB  SER A  78       5.306 -18.396 -12.175  1.00 13.490          H  
ATOM   1226 2HB  SER A  78       5.858 -19.622 -13.306  1.00 13.490          H  
ATOM   1227  HG  SER A  78       7.437 -18.078 -12.617  1.00 13.490          H  
ATOM   1228  N   GLY A  79       5.108 -15.751 -14.831  1.00  8.760          N  
ATOM   1229  CA  GLY A  79       4.969 -14.304 -14.778  1.00  9.260          C  
ATOM   1230  C   GLY A  79       3.688 -13.920 -15.478  1.00  9.850          C  
ATOM   1231  O   GLY A  79       3.022 -12.956 -15.103  1.00 10.620          O  
ATOM   1232  H   GLY A  79       5.747 -16.125 -15.532  1.00 10.510          H  
ATOM   1233 1HA  GLY A  79       4.960 -13.958 -13.749  1.00 11.110          H  
ATOM   1234 2HA  GLY A  79       5.810 -13.836 -15.282  1.00 11.110          H  
ATOM   1235  N   ILE A  80       3.321 -14.702 -16.494  1.00  9.680          N  
ATOM   1236  CA  ILE A  80       2.098 -14.440 -17.247  1.00 10.460          C  
ATOM   1237  C   ILE A  80       0.944 -14.618 -16.285  1.00 11.050          C  
ATOM   1238  O   ILE A  80      -0.015 -13.838 -16.289  1.00 11.500          O  
ATOM   1239  CB  ILE A  80       1.921 -15.407 -18.447  1.00 14.330          C  
ATOM   1240  CG1 ILE A  80       3.073 -15.228 -19.499  1.00 14.330          C  
ATOM   1241  CG2 ILE A  80       0.526 -15.250 -19.092  1.00 14.330          C  
ATOM   1242  CD1 ILE A  80       3.183 -13.872 -20.168  1.00 14.330          C  
ATOM   1243  H   ILE A  80       3.957 -15.469 -16.752  1.00 11.620          H  
ATOM   1244  HA  ILE A  80       2.093 -13.408 -17.592  1.00 12.550          H  
ATOM   1245  HB  ILE A  80       1.985 -16.421 -18.098  1.00 17.200          H  
ATOM   1246 1HG1 ILE A  80       4.022 -15.430 -19.001  1.00 17.200          H  
ATOM   1247 2HG1 ILE A  80       2.933 -15.976 -20.277  1.00 17.200          H  
ATOM   1248 1HG2 ILE A  80       0.448 -15.963 -19.889  1.00 17.200          H  
ATOM   1249 2HG2 ILE A  80      -0.257 -15.448 -18.359  1.00 17.200          H  
ATOM   1250 3HG2 ILE A  80       0.396 -14.244 -19.482  1.00 17.200          H  
ATOM   1251 1HD1 ILE A  80       4.020 -13.900 -20.870  1.00 17.200          H  
ATOM   1252 2HD1 ILE A  80       2.269 -13.648 -20.715  1.00 17.200          H  
ATOM   1253 3HD1 ILE A  80       3.366 -13.100 -19.429  1.00 17.200          H  
ATOM   1254  N   VAL A  81       1.038 -15.688 -15.500  1.00 11.170          N  
ATOM   1255  CA  VAL A  81       0.017 -16.018 -14.534  1.00 11.820          C  
ATOM   1256  C   VAL A  81      -0.018 -15.012 -13.397  1.00 12.490          C  
ATOM   1257  O   VAL A  81      -1.100 -14.552 -13.038  1.00 13.080          O  
ATOM   1258  CB  VAL A  81       0.241 -17.429 -13.976  1.00 16.290          C  
ATOM   1259  CG1 VAL A  81      -0.748 -17.720 -12.829  1.00 16.290          C  
ATOM   1260  CG2 VAL A  81       0.080 -18.428 -15.107  1.00 16.290          C  
ATOM   1261  H   VAL A  81       1.868 -16.279 -15.614  1.00 13.400          H  
ATOM   1262  HA  VAL A  81      -0.946 -16.002 -15.039  1.00 14.180          H  
ATOM   1263  HB  VAL A  81       1.251 -17.500 -13.569  1.00 19.550          H  
ATOM   1264 1HG1 VAL A  81      -0.568 -18.724 -12.449  1.00 19.550          H  
ATOM   1265 2HG1 VAL A  81      -0.618 -17.008 -12.014  1.00 19.550          H  
ATOM   1266 3HG1 VAL A  81      -1.771 -17.652 -13.204  1.00 19.550          H  
ATOM   1267 1HG2 VAL A  81       0.253 -19.430 -14.726  1.00 19.550          H  
ATOM   1268 2HG2 VAL A  81      -0.926 -18.361 -15.517  1.00 19.550          H  
ATOM   1269 3HG2 VAL A  81       0.802 -18.212 -15.894  1.00 19.550          H  
ATOM   1270  N   ALA A  82       1.140 -14.691 -12.810  1.00 12.500          N  
ATOM   1271  CA  ALA A  82       1.209 -13.734 -11.714  1.00 13.200          C  
ATOM   1272  C   ALA A  82       0.710 -12.349 -12.146  1.00 13.940          C  
ATOM   1273  O   ALA A  82       0.167 -11.584 -11.348  1.00 14.630          O  
ATOM   1274  CB  ALA A  82       2.621 -13.665 -11.192  1.00 18.200          C  
ATOM   1275  H   ALA A  82       2.009 -15.142 -13.111  1.00 15.000          H  
ATOM   1276  HA  ALA A  82       0.564 -14.093 -10.917  1.00 15.840          H  
ATOM   1277 1HB  ALA A  82       2.646 -12.994 -10.344  1.00 21.840          H  
ATOM   1278 2HB  ALA A  82       2.937 -14.658 -10.877  1.00 21.840          H  
ATOM   1279 3HB  ALA A  82       3.282 -13.309 -11.978  1.00 21.840          H  
ATOM   1280  N   HIS A  83       0.939 -11.981 -13.403  1.00 13.920          N  
ATOM   1281  CA  HIS A  83       0.469 -10.709 -13.922  1.00 14.750          C  
ATOM   1282  C   HIS A  83      -1.067 -10.745 -13.915  1.00 15.730          C  
ATOM   1283  O   HIS A  83      -1.734  -9.896 -13.299  1.00 16.520          O  
ATOM   1284  CB  HIS A  83       1.023 -10.507 -15.348  1.00 20.320          C  
ATOM   1285  CG  HIS A  83       0.749  -9.182 -16.028  1.00 20.320          C  
ATOM   1286  ND1 HIS A  83       0.970  -8.987 -17.389  1.00 20.320          N  
ATOM   1287  CD2 HIS A  83       0.339  -7.990 -15.549  1.00 20.320          C  
ATOM   1288  CE1 HIS A  83       0.701  -7.734 -17.699  1.00 20.320          C  
ATOM   1289  NE2 HIS A  83       0.327  -7.112 -16.604  1.00 20.320          N  
ATOM   1290  H   HIS A  83       1.487 -12.584 -14.021  1.00 16.700          H  
ATOM   1291  HA  HIS A  83       0.808  -9.893 -13.286  1.00 17.700          H  
ATOM   1292 1HB  HIS A  83       2.101 -10.630 -15.316  1.00 24.380          H  
ATOM   1293 2HB  HIS A  83       0.640 -11.297 -15.991  1.00 24.380          H  
ATOM   1294  HD2 HIS A  83       0.092  -7.758 -14.528  1.00 24.380          H  
ATOM   1295  HE1 HIS A  83       0.791  -7.285 -18.685  1.00 24.380          H  
ATOM   1296  HE2 HIS A  83       0.083  -6.133 -16.537  1.00 24.380          H  
ATOM   1297  N   GLN A  84      -1.642 -11.794 -14.529  1.00 15.810          N  
ATOM   1298  CA  GLN A  84      -3.095 -11.938 -14.623  1.00 16.780          C  
ATOM   1299  C   GLN A  84      -3.738 -12.006 -13.243  1.00 17.610          C  
ATOM   1300  O   GLN A  84      -4.754 -11.362 -12.981  1.00 18.440          O  
ATOM   1301  CB  GLN A  84      -3.422 -13.252 -15.340  1.00 23.100          C  
ATOM   1302  CG  GLN A  84      -3.072 -13.325 -16.808  1.00 23.100          C  
ATOM   1303  CD  GLN A  84      -4.030 -12.654 -17.684  1.00 23.100          C  
ATOM   1304  OE1 GLN A  84      -5.229 -12.861 -17.502  1.00 23.100          O  
ATOM   1305  NE2 GLN A  84      -3.534 -11.894 -18.657  1.00 23.100          N  
ATOM   1306  H   GLN A  84      -1.048 -12.492 -14.992  1.00 18.970          H  
ATOM   1307  HA  GLN A  84      -3.504 -11.091 -15.170  1.00 20.140          H  
ATOM   1308 1HB  GLN A  84      -2.891 -14.067 -14.850  1.00 27.720          H  
ATOM   1309 2HB  GLN A  84      -4.487 -13.458 -15.238  1.00 27.720          H  
ATOM   1310 1HG  GLN A  84      -2.123 -12.823 -16.953  1.00 27.720          H  
ATOM   1311 2HG  GLN A  84      -2.988 -14.367 -17.110  1.00 27.720          H  
ATOM   1312 1HE2 GLN A  84      -4.151 -11.455 -19.361  1.00 27.720          H  
ATOM   1313 2HE2 GLN A  84      -2.543 -11.785 -18.737  1.00 27.720          H  
ATOM   1314  N   LYS A  85      -3.070 -12.676 -12.310  1.00 17.440          N  
ATOM   1315  CA  LYS A  85      -3.552 -12.862 -10.951  1.00 18.310          C  
ATOM   1316  C   LYS A  85      -3.967 -11.571 -10.257  1.00 18.750          C  
ATOM   1317  O   LYS A  85      -4.904 -11.586  -9.455  1.00 19.750          O  
ATOM   1318  CB  LYS A  85      -2.495 -13.586 -10.118  1.00 25.290          C  
ATOM   1319  CG  LYS A  85      -2.897 -13.900  -8.681  1.00 25.290          C  
ATOM   1320  CD  LYS A  85      -1.812 -14.721  -7.983  1.00 25.290          C  
ATOM   1321  CE  LYS A  85      -2.187 -15.028  -6.537  1.00 25.290          C  
ATOM   1322  NZ  LYS A  85      -1.156 -15.879  -5.857  1.00 25.290          N  
ATOM   1323  H   LYS A  85      -2.216 -13.167 -12.583  1.00 20.930          H  
ATOM   1324  HA  LYS A  85      -4.434 -13.501 -10.999  1.00 21.970          H  
ATOM   1325 1HB  LYS A  85      -2.218 -14.516 -10.612  1.00 30.340          H  
ATOM   1326 2HB  LYS A  85      -1.603 -12.965 -10.070  1.00 30.340          H  
ATOM   1327 1HG  LYS A  85      -3.031 -12.963  -8.130  1.00 30.340          H  
ATOM   1328 2HG  LYS A  85      -3.840 -14.445  -8.671  1.00 30.340          H  
ATOM   1329 1HD  LYS A  85      -1.659 -15.657  -8.524  1.00 30.340          H  
ATOM   1330 2HD  LYS A  85      -0.878 -14.156  -7.997  1.00 30.340          H  
ATOM   1331 1HE  LYS A  85      -2.290 -14.091  -5.992  1.00 30.340          H  
ATOM   1332 2HE  LYS A  85      -3.142 -15.553  -6.523  1.00 30.340          H  
ATOM   1333 1HZ  LYS A  85      -1.443 -16.061  -4.905  1.00 30.340          H  
ATOM   1334 2HZ  LYS A  85      -1.063 -16.756  -6.351  1.00 30.340          H  
ATOM   1335 3HZ  LYS A  85      -0.267 -15.403  -5.852  1.00 30.340          H  
ATOM   1336  N   HIS A  86      -3.256 -10.467 -10.501  1.00 18.080          N  
ATOM   1337  CA  HIS A  86      -3.595  -9.236  -9.809  1.00 18.570          C  
ATOM   1338  C   HIS A  86      -4.212  -8.179 -10.741  1.00 18.780          C  
ATOM   1339  O   HIS A  86      -4.867  -7.248 -10.278  1.00 19.400          O  
ATOM   1340  CB  HIS A  86      -2.347  -8.673  -9.137  1.00 25.800          C  
ATOM   1341  CG  HIS A  86      -1.741  -9.545  -8.117  1.00 25.800          C  
ATOM   1342  ND1 HIS A  86      -2.321  -9.796  -6.890  1.00 25.800          N  
ATOM   1343  CD2 HIS A  86      -0.584 -10.232  -8.135  1.00 25.800          C  
ATOM   1344  CE1 HIS A  86      -1.540 -10.602  -6.203  1.00 25.800          C  
ATOM   1345  NE2 HIS A  86      -0.482 -10.879  -6.941  1.00 25.800          N  
ATOM   1346  H   HIS A  86      -2.491 -10.474 -11.182  1.00 21.700          H  
ATOM   1347  HA  HIS A  86      -4.325  -9.444  -9.030  1.00 22.280          H  
ATOM   1348 1HB  HIS A  86      -1.593  -8.543  -9.883  1.00 30.960          H  
ATOM   1349 2HB  HIS A  86      -2.561  -7.711  -8.697  1.00 30.960          H  
ATOM   1350  HD2 HIS A  86       0.144 -10.268  -8.952  1.00 30.960          H  
ATOM   1351  HE1 HIS A  86      -1.737 -10.973  -5.199  1.00 30.960          H  
ATOM   1352  HE2 HIS A  86       0.293 -11.471  -6.688  1.00 30.960          H  
ATOM   1353  N   LEU A  87      -4.051  -8.327 -12.061  1.00 18.380          N  
ATOM   1354  CA  LEU A  87      -4.571  -7.307 -12.968  1.00 18.700          C  
ATOM   1355  C   LEU A  87      -5.974  -7.683 -13.485  1.00 19.390          C  
ATOM   1356  O   LEU A  87      -6.850  -6.826 -13.654  1.00 20.060          O  
ATOM   1357  CB  LEU A  87      -3.653  -7.154 -14.189  1.00 26.050          C  
ATOM   1358  CG  LEU A  87      -3.947  -5.956 -15.146  1.00 26.050          C  
ATOM   1359  CD1 LEU A  87      -3.658  -4.611 -14.444  1.00 26.050          C  
ATOM   1360  CD2 LEU A  87      -3.182  -6.157 -16.438  1.00 26.050          C  
ATOM   1361  H   LEU A  87      -3.483  -9.093 -12.435  1.00 22.060          H  
ATOM   1362  HA  LEU A  87      -4.640  -6.374 -12.420  1.00 22.440          H  
ATOM   1363 1HB  LEU A  87      -2.631  -7.065 -13.842  1.00 31.260          H  
ATOM   1364 2HB  LEU A  87      -3.722  -8.073 -14.775  1.00 31.260          H  
ATOM   1365  HG  LEU A  87      -4.966  -5.925 -15.353  1.00 31.260          H  
ATOM   1366 1HD1 LEU A  87      -3.906  -3.792 -15.121  1.00 31.260          H  
ATOM   1367 2HD1 LEU A  87      -4.261  -4.511 -13.549  1.00 31.260          H  
ATOM   1368 3HD1 LEU A  87      -2.606  -4.556 -14.180  1.00 31.260          H  
ATOM   1369 1HD2 LEU A  87      -3.417  -5.354 -17.128  1.00 31.260          H  
ATOM   1370 2HD2 LEU A  87      -2.131  -6.165 -16.227  1.00 31.260          H  
ATOM   1371 3HD2 LEU A  87      -3.471  -7.106 -16.885  1.00 31.260          H  
ATOM   1372  N   LEU A  88      -6.193  -8.983 -13.728  1.00 19.280          N  
ATOM   1373  CA  LEU A  88      -7.401  -9.516 -14.348  1.00 19.930          C  
ATOM   1374  C   LEU A  88      -8.728  -9.149 -13.709  1.00 19.780          C  
ATOM   1375  O   LEU A  88      -9.677  -8.889 -14.450  1.00 19.350          O  
ATOM   1376  CB  LEU A  88      -7.287 -11.042 -14.483  1.00 27.640          C  
ATOM   1377  CG  LEU A  88      -8.465 -11.798 -15.097  1.00 27.640          C  
ATOM   1378  CD1 LEU A  88      -8.753 -11.296 -16.480  1.00 27.640          C  
ATOM   1379  CD2 LEU A  88      -8.081 -13.272 -15.159  1.00 27.640          C  
ATOM   1380  H   LEU A  88      -5.470  -9.664 -13.502  1.00 23.140          H  
ATOM   1381  HA  LEU A  88      -7.429  -9.118 -15.351  1.00 23.920          H  
ATOM   1382 1HB  LEU A  88      -6.408 -11.263 -15.088  1.00 33.170          H  
ATOM   1383 2HB  LEU A  88      -7.130 -11.474 -13.508  1.00 33.170          H  
ATOM   1384  HG  LEU A  88      -9.356 -11.672 -14.483  1.00 33.170          H  
ATOM   1385 1HD1 LEU A  88      -9.579 -11.858 -16.894  1.00 33.170          H  
ATOM   1386 2HD1 LEU A  88      -9.032 -10.248 -16.470  1.00 33.170          H  
ATOM   1387 3HD1 LEU A  88      -7.865 -11.432 -17.086  1.00 33.170          H  
ATOM   1388 1HD2 LEU A  88      -8.898 -13.848 -15.593  1.00 33.170          H  
ATOM   1389 2HD2 LEU A  88      -7.187 -13.391 -15.777  1.00 33.170          H  
ATOM   1390 3HD2 LEU A  88      -7.874 -13.635 -14.153  1.00 33.170          H  
ATOM   1391  N   PRO A  89      -8.881  -9.049 -12.373  1.00 20.280          N  
ATOM   1392  CA  PRO A  89     -10.134  -8.709 -11.730  1.00 20.350          C  
ATOM   1393  C   PRO A  89     -10.699  -7.369 -12.217  1.00 19.430          C  
ATOM   1394  O   PRO A  89     -11.871  -7.081 -11.985  1.00 19.140          O  
ATOM   1395  CB  PRO A  89      -9.755  -8.658 -10.240  1.00 30.530          C  
ATOM   1396  CG  PRO A  89      -8.552  -9.568 -10.118  1.00 30.530          C  
ATOM   1397  CD  PRO A  89      -7.787  -9.355 -11.391  1.00 30.530          C  
ATOM   1398  HA  PRO A  89     -10.857  -9.515 -11.917  1.00 24.420          H  
ATOM   1399 1HB  PRO A  89      -9.523  -7.620  -9.948  1.00 36.630          H  
ATOM   1400 2HB  PRO A  89     -10.609  -8.980  -9.623  1.00 36.630          H  
ATOM   1401 1HG  PRO A  89      -7.953  -9.295  -9.227  1.00 36.630          H  
ATOM   1402 2HG  PRO A  89      -8.869 -10.611  -9.980  1.00 36.630          H  
ATOM   1403 1HD  PRO A  89      -7.146  -8.485 -11.221  1.00 36.630          H  
ATOM   1404 2HD  PRO A  89      -7.219 -10.259 -11.631  1.00 36.630          H  
ATOM   1405  N   THR A  90      -9.868  -6.531 -12.857  1.00 19.050          N  
ATOM   1406  CA  THR A  90     -10.354  -5.247 -13.312  1.00 18.240          C  
ATOM   1407  C   THR A  90     -10.961  -5.240 -14.730  1.00 17.830          C  
ATOM   1408  O   THR A  90     -11.716  -4.313 -15.043  1.00 17.930          O  
ATOM   1409  CB  THR A  90      -9.212  -4.206 -13.277  1.00 25.860          C  
ATOM   1410  OG1 THR A  90      -8.179  -4.569 -14.211  1.00 25.860          O  
ATOM   1411  CG2 THR A  90      -8.597  -4.103 -11.876  1.00 25.860          C  
ATOM   1412  H   THR A  90      -8.896  -6.772 -13.055  1.00 22.860          H  
ATOM   1413  HA  THR A  90     -11.131  -4.922 -12.624  1.00 21.890          H  
ATOM   1414  HB  THR A  90      -9.614  -3.233 -13.561  1.00 31.030          H  
ATOM   1415  HG1 THR A  90      -7.730  -5.393 -13.927  1.00 31.030          H  
ATOM   1416 1HG2 THR A  90      -7.801  -3.354 -11.882  1.00 31.030          H  
ATOM   1417 2HG2 THR A  90      -9.365  -3.816 -11.166  1.00 31.030          H  
ATOM   1418 3HG2 THR A  90      -8.179  -5.071 -11.588  1.00 31.030          H  
ATOM   1419  N   SER A  91     -10.635  -6.213 -15.609  1.00 17.430          N  
ATOM   1420  CA  SER A  91     -11.173  -6.146 -16.984  1.00 17.000          C  
ATOM   1421  C   SER A  91     -10.965  -7.469 -17.798  1.00 16.390          C  
ATOM   1422  O   SER A  91      -9.826  -7.814 -18.110  1.00 15.700          O  
ATOM   1423  CB  SER A  91     -10.517  -4.968 -17.710  1.00 23.970          C  
ATOM   1424  OG  SER A  91     -11.018  -4.805 -18.995  1.00 23.970          O  
ATOM   1425  H   SER A  91     -10.067  -7.005 -15.300  1.00 20.920          H  
ATOM   1426  HA  SER A  91     -12.225  -5.910 -16.904  1.00 20.400          H  
ATOM   1427 1HB  SER A  91     -10.658  -4.047 -17.160  1.00 28.770          H  
ATOM   1428 2HB  SER A  91      -9.448  -5.144 -17.764  1.00 28.770          H  
ATOM   1429  HG  SER A  91     -10.579  -4.026 -19.351  1.00 28.770          H  
ATOM   1430  N   PRO A  92     -12.016  -8.192 -18.261  1.00 16.640          N  
ATOM   1431  CA  PRO A  92     -11.912  -9.476 -18.987  1.00 16.140          C  
ATOM   1432  C   PRO A  92     -10.915  -9.594 -20.194  1.00 15.720          C  
ATOM   1433  O   PRO A  92     -10.293 -10.664 -20.329  1.00 14.950          O  
ATOM   1434  CB  PRO A  92     -13.372  -9.698 -19.427  1.00 24.210          C  
ATOM   1435  CG  PRO A  92     -14.194  -9.022 -18.345  1.00 24.210          C  
ATOM   1436  CD  PRO A  92     -13.408  -7.770 -17.977  1.00 24.210          C  
ATOM   1437  HA  PRO A  92     -11.648 -10.245 -18.241  1.00 19.370          H  
ATOM   1438 1HB  PRO A  92     -13.569  -9.324 -20.432  1.00 29.050          H  
ATOM   1439 2HB  PRO A  92     -13.575 -10.778 -19.466  1.00 29.050          H  
ATOM   1440 1HG  PRO A  92     -15.209  -8.800 -18.719  1.00 29.050          H  
ATOM   1441 2HG  PRO A  92     -14.318  -9.704 -17.488  1.00 29.050          H  
ATOM   1442 1HD  PRO A  92     -13.696  -6.902 -18.597  1.00 29.050          H  
ATOM   1443 2HD  PRO A  92     -13.556  -7.595 -16.899  1.00 29.050          H  
ATOM   1444  N   PRO A  93     -10.690  -8.552 -21.062  1.00 16.200          N  
ATOM   1445  CA  PRO A  93      -9.740  -8.546 -22.180  1.00 15.910          C  
ATOM   1446  C   PRO A  93      -8.313  -8.899 -21.755  1.00 15.370          C  
ATOM   1447  O   PRO A  93      -7.457  -9.146 -22.600  1.00 15.140          O  
ATOM   1448  CB  PRO A  93      -9.843  -7.122 -22.727  1.00 23.870          C  
ATOM   1449  CG  PRO A  93     -11.227  -6.685 -22.358  1.00 23.870          C  
ATOM   1450  CD  PRO A  93     -11.478  -7.308 -21.016  1.00 23.870          C  
ATOM   1451  HA  PRO A  93     -10.094  -9.259 -22.935  1.00 19.090          H  
ATOM   1452 1HB  PRO A  93      -9.058  -6.489 -22.281  1.00 28.640          H  
ATOM   1453 2HB  PRO A  93      -9.670  -7.128 -23.816  1.00 28.640          H  
ATOM   1454 1HG  PRO A  93     -11.279  -5.584 -22.325  1.00 28.640          H  
ATOM   1455 2HG  PRO A  93     -11.946  -7.013 -23.120  1.00 28.640          H  
ATOM   1456 1HD  PRO A  93     -11.061  -6.664 -20.312  1.00 28.640          H  
ATOM   1457 2HD  PRO A  93     -12.537  -7.457 -20.877  1.00 28.640          H  
ATOM   1458  N   ILE A  94      -8.052  -8.853 -20.448  1.00 15.260          N  
ATOM   1459  CA  ILE A  94      -6.769  -9.195 -19.887  1.00 14.910          C  
ATOM   1460  C   ILE A  94      -6.542 -10.693 -20.100  1.00 14.660          C  
ATOM   1461  O   ILE A  94      -5.450 -11.119 -20.484  1.00 14.650          O  
ATOM   1462  CB  ILE A  94      -6.750  -8.787 -18.399  1.00 21.010          C  
ATOM   1463  CG1 ILE A  94      -6.766  -7.255 -18.312  1.00 21.010          C  
ATOM   1464  CG2 ILE A  94      -5.555  -9.407 -17.638  1.00 21.010          C  
ATOM   1465  CD1 ILE A  94      -7.076  -6.756 -16.937  1.00 21.010          C  
ATOM   1466  H   ILE A  94      -8.781  -8.586 -19.781  1.00 18.310          H  
ATOM   1467  HA  ILE A  94      -6.001  -8.646 -20.415  1.00 17.890          H  
ATOM   1468  HB  ILE A  94      -7.658  -9.117 -17.944  1.00 25.220          H  
ATOM   1469 1HG1 ILE A  94      -5.790  -6.876 -18.596  1.00 25.220          H  
ATOM   1470 2HG1 ILE A  94      -7.512  -6.858 -19.003  1.00 25.220          H  
ATOM   1471 1HG2 ILE A  94      -5.553  -9.137 -16.605  1.00 25.220          H  
ATOM   1472 2HG2 ILE A  94      -5.641 -10.458 -17.703  1.00 25.220          H  
ATOM   1473 3HG2 ILE A  94      -4.629  -9.090 -18.074  1.00 25.220          H  
ATOM   1474 1HD1 ILE A  94      -7.062  -5.665 -16.920  1.00 25.220          H  
ATOM   1475 2HD1 ILE A  94      -8.047  -7.098 -16.619  1.00 25.220          H  
ATOM   1476 3HD1 ILE A  94      -6.368  -7.129 -16.276  1.00 25.220          H  
ATOM   1477  N   SER A  95      -7.571 -11.503 -19.823  1.00 14.570          N  
ATOM   1478  CA  SER A  95      -7.477 -12.961 -19.947  1.00 14.500          C  
ATOM   1479  C   SER A  95      -7.314 -13.345 -21.393  1.00 15.500          C  
ATOM   1480  O   SER A  95      -6.566 -14.260 -21.746  1.00 15.990          O  
ATOM   1481  CB  SER A  95      -8.724 -13.629 -19.419  1.00 20.330          C  
ATOM   1482  OG  SER A  95      -9.833 -13.298 -20.217  1.00 20.330          O  
ATOM   1483  H   SER A  95      -8.472 -11.074 -19.633  1.00 17.480          H  
ATOM   1484  HA  SER A  95      -6.614 -13.317 -19.395  1.00 17.400          H  
ATOM   1485 1HB  SER A  95      -8.580 -14.707 -19.438  1.00 24.390          H  
ATOM   1486 2HB  SER A  95      -8.898 -13.351 -18.403  1.00 24.390          H  
ATOM   1487  HG  SER A  95     -10.076 -12.377 -19.991  1.00 24.390          H  
ATOM   1488  N   GLN A  96      -7.843 -12.502 -22.257  1.00 15.880          N  
ATOM   1489  CA  GLN A  96      -7.798 -12.752 -23.686  1.00 16.920          C  
ATOM   1490  C   GLN A  96      -6.418 -12.444 -24.300  1.00 16.990          C  
ATOM   1491  O   GLN A  96      -6.211 -12.639 -25.506  1.00 17.170          O  
ATOM   1492  CB  GLN A  96      -8.890 -11.937 -24.364  1.00 23.270          C  
ATOM   1493  CG  GLN A  96     -10.306 -12.331 -23.959  1.00 23.270          C  
ATOM   1494  CD  GLN A  96     -11.400 -11.414 -24.528  1.00 23.270          C  
ATOM   1495  OE1 GLN A  96     -11.352 -10.894 -25.659  1.00 23.270          O  
ATOM   1496  NE2 GLN A  96     -12.423 -11.203 -23.710  1.00 23.270          N  
ATOM   1497  H   GLN A  96      -8.448 -11.767 -21.871  1.00 19.060          H  
ATOM   1498  HA  GLN A  96      -8.008 -13.809 -23.850  1.00 20.300          H  
ATOM   1499 1HB  GLN A  96      -8.736 -10.876 -24.193  1.00 27.930          H  
ATOM   1500 2HB  GLN A  96      -8.821 -12.125 -25.419  1.00 27.930          H  
ATOM   1501 1HG  GLN A  96     -10.494 -13.344 -24.308  1.00 27.930          H  
ATOM   1502 2HG  GLN A  96     -10.377 -12.297 -22.872  1.00 27.930          H  
ATOM   1503 1HE2 GLN A  96     -13.182 -10.615 -23.997  1.00 27.930          H  
ATOM   1504 2HE2 GLN A  96     -12.441 -11.639 -22.808  1.00 27.930          H  
ATOM   1505  N   ALA A  97      -5.477 -11.967 -23.472  1.00 16.900          N  
ATOM   1506  CA  ALA A  97      -4.116 -11.713 -23.897  1.00 17.010          C  
ATOM   1507  C   ALA A  97      -3.140 -12.673 -23.190  1.00 17.320          C  
ATOM   1508  O   ALA A  97      -1.921 -12.506 -23.286  1.00 17.660          O  
ATOM   1509  CB  ALA A  97      -3.760 -10.280 -23.602  1.00 23.770          C  
ATOM   1510  H   ALA A  97      -5.698 -11.782 -22.488  1.00 20.280          H  
ATOM   1511  HA  ALA A  97      -4.054 -11.888 -24.965  1.00 20.410          H  
ATOM   1512 1HB  ALA A  97      -2.745 -10.061 -23.925  1.00 28.520          H  
ATOM   1513 2HB  ALA A  97      -4.453  -9.637 -24.121  1.00 28.520          H  
ATOM   1514 3HB  ALA A  97      -3.848 -10.120 -22.532  1.00 28.520          H  
ATOM   1515  N   SER A  98      -3.682 -13.664 -22.473  1.00 17.310          N  
ATOM   1516  CA  SER A  98      -2.898 -14.622 -21.698  1.00 17.700          C  
ATOM   1517  C   SER A  98      -2.460 -15.847 -22.478  1.00 17.980          C  
ATOM   1518  O   SER A  98      -3.130 -16.283 -23.405  1.00 17.850          O  
ATOM   1519  CB  SER A  98      -3.687 -15.114 -20.511  1.00 24.620          C  
ATOM   1520  OG  SER A  98      -2.950 -16.062 -19.781  1.00 24.620          O  
ATOM   1521  H   SER A  98      -4.701 -13.765 -22.434  1.00 20.770          H  
ATOM   1522  HA  SER A  98      -2.005 -14.109 -21.338  1.00 21.240          H  
ATOM   1523 1HB  SER A  98      -3.966 -14.293 -19.889  1.00 29.550          H  
ATOM   1524 2HB  SER A  98      -4.608 -15.576 -20.863  1.00 29.550          H  
ATOM   1525  HG  SER A  98      -3.497 -16.271 -19.011  1.00 29.550          H  
ATOM   1526  N   GLU A  99      -1.345 -16.443 -22.048  1.00 18.450          N  
ATOM   1527  CA  GLU A  99      -0.853 -17.708 -22.605  1.00 18.890          C  
ATOM   1528  C   GLU A  99      -1.577 -18.890 -21.952  1.00 19.500          C  
ATOM   1529  O   GLU A  99      -1.381 -20.050 -22.320  1.00 20.200          O  
ATOM   1530  CB  GLU A  99       0.662 -17.856 -22.388  1.00 26.270          C  
ATOM   1531  CG  GLU A  99       1.530 -16.847 -23.130  1.00 26.270          C  
ATOM   1532  CD  GLU A  99       2.999 -17.026 -22.885  1.00 26.270          C  
ATOM   1533  OE1 GLU A  99       3.356 -17.942 -22.186  1.00 26.270          O  
ATOM   1534  OE2 GLU A  99       3.766 -16.242 -23.388  1.00 26.270          O  
ATOM   1535  H   GLU A  99      -0.838 -16.003 -21.295  1.00 22.140          H  
ATOM   1536  HA  GLU A  99      -1.073 -17.739 -23.670  1.00 22.670          H  
ATOM   1537 1HB  GLU A  99       0.882 -17.764 -21.332  1.00 31.520          H  
ATOM   1538 2HB  GLU A  99       0.973 -18.853 -22.695  1.00 31.520          H  
ATOM   1539 1HG  GLU A  99       1.359 -16.969 -24.192  1.00 31.520          H  
ATOM   1540 2HG  GLU A  99       1.231 -15.838 -22.847  1.00 31.520          H  
ATOM   1541  N   GLY A 100      -2.382 -18.582 -20.943  1.00 19.300          N  
ATOM   1542  CA  GLY A 100      -3.177 -19.547 -20.208  1.00 19.910          C  
ATOM   1543  C   GLY A 100      -4.640 -19.373 -20.614  1.00 19.680          C  
ATOM   1544  O   GLY A 100      -4.944 -19.127 -21.787  1.00 19.960          O  
ATOM   1545  H   GLY A 100      -2.470 -17.604 -20.692  1.00 23.160          H  
ATOM   1546 1HA  GLY A 100      -2.834 -20.559 -20.426  1.00 23.890          H  
ATOM   1547 2HA  GLY A 100      -3.059 -19.382 -19.139  1.00 23.890          H  
ATOM   1548  N   ALA A 101      -5.551 -19.623 -19.660  1.00 19.250          N  
ATOM   1549  CA  ALA A 101      -7.014 -19.517 -19.827  1.00 19.100          C  
ATOM   1550  C   ALA A 101      -7.570 -20.289 -21.019  1.00 18.800          C  
ATOM   1551  O   ALA A 101      -8.652 -19.961 -21.516  1.00 19.000          O  
ATOM   1552  CB  ALA A 101      -7.400 -18.048 -19.987  1.00 26.800          C  
ATOM   1553  H   ALA A 101      -5.206 -19.857 -18.737  1.00 23.100          H  
ATOM   1554  HA  ALA A 101      -7.480 -19.915 -18.926  1.00 22.920          H  
ATOM   1555 1HB  ALA A 101      -8.484 -17.960 -20.066  1.00 32.160          H  
ATOM   1556 2HB  ALA A 101      -7.054 -17.482 -19.124  1.00 32.160          H  
ATOM   1557 3HB  ALA A 101      -6.940 -17.643 -20.893  1.00 32.160          H  
ATOM   1558  N   SER A 102      -6.827 -21.284 -21.502  1.00 18.410          N  
ATOM   1559  CA  SER A 102      -7.217 -22.076 -22.662  1.00 18.220          C  
ATOM   1560  C   SER A 102      -7.694 -21.166 -23.800  1.00 17.550          C  
ATOM   1561  O   SER A 102      -8.646 -21.509 -24.509  1.00 17.650          O  
ATOM   1562  CB  SER A 102      -8.299 -23.076 -22.289  1.00 25.580          C  
ATOM   1563  OG  SER A 102      -7.844 -23.987 -21.314  1.00 25.580          O  
ATOM   1564  H   SER A 102      -5.956 -21.493 -21.045  1.00 22.090          H  
ATOM   1565  HA  SER A 102      -6.343 -22.625 -23.012  1.00 21.860          H  
ATOM   1566 1HB  SER A 102      -9.173 -22.543 -21.913  1.00 30.700          H  
ATOM   1567 2HB  SER A 102      -8.610 -23.621 -23.179  1.00 30.700          H  
ATOM   1568  HG  SER A 102      -8.585 -24.569 -21.135  1.00 30.700          H  
ATOM   1569  N   SER A 103      -7.020 -20.023 -24.001  1.00 16.990          N  
ATOM   1570  CA  SER A 103      -7.458 -19.065 -25.007  1.00 16.480          C  
ATOM   1571  C   SER A 103      -6.347 -18.544 -25.908  1.00 16.350          C  
ATOM   1572  O   SER A 103      -5.190 -18.449 -25.506  1.00 16.020          O  
ATOM   1573  CB  SER A 103      -8.117 -17.895 -24.297  1.00 23.280          C  
ATOM   1574  OG  SER A 103      -9.278 -18.302 -23.608  1.00 23.280          O  
ATOM   1575  H   SER A 103      -6.221 -19.782 -23.401  1.00 20.390          H  
ATOM   1576  HA  SER A 103      -8.199 -19.553 -25.638  1.00 19.780          H  
ATOM   1577 1HB  SER A 103      -7.407 -17.459 -23.588  1.00 27.930          H  
ATOM   1578 2HB  SER A 103      -8.365 -17.121 -25.024  1.00 27.930          H  
ATOM   1579  HG  SER A 103      -8.974 -18.868 -22.849  1.00 27.930          H  
ATOM   1580  N   ASP A 104      -6.716 -18.214 -27.144  1.00 16.740          N  
ATOM   1581  CA  ASP A 104      -5.815 -17.576 -28.100  1.00 16.700          C  
ATOM   1582  C   ASP A 104      -5.485 -16.164 -27.645  1.00 16.610          C  
ATOM   1583  O   ASP A 104      -6.360 -15.476 -27.123  1.00 16.670          O  
ATOM   1584  CB  ASP A 104      -6.455 -17.514 -29.484  1.00 23.400          C  
ATOM   1585  CG  ASP A 104      -6.579 -18.869 -30.176  1.00 23.400          C  
ATOM   1586  OD1 ASP A 104      -5.966 -19.822 -29.752  1.00 23.400          O  
ATOM   1587  OD2 ASP A 104      -7.306 -18.931 -31.131  1.00 23.400          O  
ATOM   1588  H   ASP A 104      -7.673 -18.380 -27.420  1.00 20.090          H  
ATOM   1589  HA  ASP A 104      -4.890 -18.152 -28.153  1.00 20.040          H  
ATOM   1590 1HB  ASP A 104      -7.448 -17.073 -29.402  1.00 28.080          H  
ATOM   1591 2HB  ASP A 104      -5.863 -16.852 -30.119  1.00 28.080          H  
ATOM   1592  N   ILE A 105      -4.269 -15.705 -27.925  1.00 16.550          N  
ATOM   1593  CA  ILE A 105      -3.856 -14.336 -27.608  1.00 16.490          C  
ATOM   1594  C   ILE A 105      -4.207 -13.359 -28.723  1.00 16.150          C  
ATOM   1595  O   ILE A 105      -3.762 -13.514 -29.863  1.00 15.940          O  
ATOM   1596  CB  ILE A 105      -2.335 -14.284 -27.331  1.00 23.110          C  
ATOM   1597  CG1 ILE A 105      -2.043 -15.135 -26.110  1.00 23.110          C  
ATOM   1598  CG2 ILE A 105      -1.842 -12.846 -27.139  1.00 23.110          C  
ATOM   1599  CD1 ILE A 105      -0.600 -15.385 -25.834  1.00 23.110          C  
ATOM   1600  H   ILE A 105      -3.608 -16.335 -28.355  1.00 19.860          H  
ATOM   1601  HA  ILE A 105      -4.382 -14.022 -26.705  1.00 19.790          H  
ATOM   1602  HB  ILE A 105      -1.809 -14.723 -28.177  1.00 27.730          H  
ATOM   1603 1HG1 ILE A 105      -2.469 -14.640 -25.247  1.00 27.730          H  
ATOM   1604 2HG1 ILE A 105      -2.536 -16.099 -26.222  1.00 27.730          H  
ATOM   1605 1HG2 ILE A 105      -0.774 -12.821 -26.968  1.00 27.730          H  
ATOM   1606 2HG2 ILE A 105      -2.056 -12.271 -28.022  1.00 27.730          H  
ATOM   1607 3HG2 ILE A 105      -2.341 -12.402 -26.299  1.00 27.730          H  
ATOM   1608 1HD1 ILE A 105      -0.536 -15.982 -24.959  1.00 27.730          H  
ATOM   1609 2HD1 ILE A 105      -0.147 -15.912 -26.671  1.00 27.730          H  
ATOM   1610 3HD1 ILE A 105      -0.071 -14.459 -25.660  1.00 27.730          H  
ATOM   1611  N   HIS A 106      -4.921 -12.291 -28.388  1.00 16.170          N  
ATOM   1612  CA  HIS A 106      -5.277 -11.314 -29.419  1.00 16.070          C  
ATOM   1613  C   HIS A 106      -4.041 -10.723 -30.097  1.00 15.180          C  
ATOM   1614  O   HIS A 106      -3.052 -10.392 -29.426  1.00 14.750          O  
ATOM   1615  CB  HIS A 106      -6.118 -10.168 -28.849  1.00 22.540          C  
ATOM   1616  CG  HIS A 106      -7.500 -10.496 -28.569  1.00 22.540          C  
ATOM   1617  ND1 HIS A 106      -8.360 -10.944 -29.551  1.00 22.540          N  
ATOM   1618  CD2 HIS A 106      -8.222 -10.395 -27.447  1.00 22.540          C  
ATOM   1619  CE1 HIS A 106      -9.558 -11.131 -29.020  1.00 22.540          C  
ATOM   1620  NE2 HIS A 106      -9.499 -10.804 -27.745  1.00 22.540          N  
ATOM   1621  H   HIS A 106      -5.282 -12.224 -27.429  1.00 19.400          H  
ATOM   1622  HA  HIS A 106      -5.867 -11.811 -30.189  1.00 19.280          H  
ATOM   1623 1HB  HIS A 106      -5.659  -9.809 -27.923  1.00 27.050          H  
ATOM   1624 2HB  HIS A 106      -6.138  -9.363 -29.524  1.00 27.050          H  
ATOM   1625  HD2 HIS A 106      -7.860 -10.051 -26.478  1.00 27.050          H  
ATOM   1626  HE1 HIS A 106     -10.445 -11.489 -29.545  1.00 27.050          H  
ATOM   1627  HE2 HIS A 106     -10.279 -10.839 -27.070  1.00 27.050          H  
ATOM   1628  N   THR A 107      -4.136 -10.495 -31.415  1.00 14.980          N  
ATOM   1629  CA  THR A 107      -3.003  -9.987 -32.184  1.00 14.250          C  
ATOM   1630  C   THR A 107      -2.372  -8.706 -31.624  1.00 13.900          C  
ATOM   1631  O   THR A 107      -1.147  -8.649 -31.597  1.00 13.460          O  
ATOM   1632  CB  THR A 107      -3.321  -9.849 -33.699  1.00 20.240          C  
ATOM   1633  OG1 THR A 107      -3.628 -11.143 -34.235  1.00 20.240          O  
ATOM   1634  CG2 THR A 107      -2.089  -9.285 -34.422  1.00 20.240          C  
ATOM   1635  H   THR A 107      -4.989 -10.762 -31.893  1.00 17.980          H  
ATOM   1636  HA  THR A 107      -2.229 -10.755 -32.138  1.00 17.100          H  
ATOM   1637  HB  THR A 107      -4.165  -9.211 -33.864  1.00 24.290          H  
ATOM   1638  HG1 THR A 107      -4.034 -11.043 -35.103  1.00 24.290          H  
ATOM   1639 1HG2 THR A 107      -2.294  -9.214 -35.488  1.00 24.290          H  
ATOM   1640 2HG2 THR A 107      -1.845  -8.295 -34.047  1.00 24.290          H  
ATOM   1641 3HG2 THR A 107      -1.246  -9.948 -34.260  1.00 24.290          H  
ATOM   1642  N   PRO A 108      -3.102  -7.642 -31.218  1.00 14.150          N  
ATOM   1643  CA  PRO A 108      -2.521  -6.463 -30.590  1.00 13.950          C  
ATOM   1644  C   PRO A 108      -1.582  -6.776 -29.421  1.00 13.960          C  
ATOM   1645  O   PRO A 108      -0.660  -6.011 -29.181  1.00 13.590          O  
ATOM   1646  CB  PRO A 108      -3.760  -5.702 -30.130  1.00 20.920          C  
ATOM   1647  CG  PRO A 108      -4.811  -6.068 -31.157  1.00 20.920          C  
ATOM   1648  CD  PRO A 108      -4.549  -7.516 -31.487  1.00 20.920          C  
ATOM   1649  HA  PRO A 108      -1.985  -5.886 -31.355  1.00 16.740          H  
ATOM   1650 1HB  PRO A 108      -4.032  -6.005 -29.102  1.00 25.110          H  
ATOM   1651 2HB  PRO A 108      -3.547  -4.620 -30.087  1.00 25.110          H  
ATOM   1652 1HG  PRO A 108      -5.816  -5.902 -30.736  1.00 25.110          H  
ATOM   1653 2HG  PRO A 108      -4.723  -5.410 -32.035  1.00 25.110          H  
ATOM   1654 1HD  PRO A 108      -5.127  -8.122 -30.857  1.00 25.110          H  
ATOM   1655 2HD  PRO A 108      -4.782  -7.663 -32.530  1.00 25.110          H  
ATOM   1656  N   ALA A 109      -1.849  -7.851 -28.654  1.00 14.450          N  
ATOM   1657  CA  ALA A 109      -0.990  -8.260 -27.546  1.00 14.520          C  
ATOM   1658  C   ALA A 109       0.312  -8.821 -28.105  1.00 13.920          C  
ATOM   1659  O   ALA A 109       1.407  -8.568 -27.577  1.00 13.620          O  
ATOM   1660  CB  ALA A 109      -1.705  -9.272 -26.673  1.00 20.300          C  
ATOM   1661  H   ALA A 109      -2.628  -8.476 -28.847  1.00 17.340          H  
ATOM   1662  HA  ALA A 109      -0.742  -7.384 -26.952  1.00 17.420          H  
ATOM   1663 1HB  ALA A 109      -1.055  -9.561 -25.847  1.00 24.360          H  
ATOM   1664 2HB  ALA A 109      -2.619  -8.835 -26.275  1.00 24.360          H  
ATOM   1665 3HB  ALA A 109      -1.946 -10.123 -27.253  1.00 24.360          H  
ATOM   1666  N   GLN A 110       0.160  -9.638 -29.164  1.00 13.800          N  
ATOM   1667  CA  GLN A 110       1.282 -10.286 -29.851  1.00 13.330          C  
ATOM   1668  C   GLN A 110       2.152  -9.247 -30.580  1.00 12.550          C  
ATOM   1669  O   GLN A 110       3.375  -9.382 -30.654  1.00 12.110          O  
ATOM   1670  CB  GLN A 110       0.798 -11.316 -30.882  1.00 18.850          C  
ATOM   1671  CG  GLN A 110       0.091 -12.553 -30.327  1.00 18.850          C  
ATOM   1672  CD  GLN A 110      -0.242 -13.536 -31.437  1.00 18.850          C  
ATOM   1673  OE1 GLN A 110       0.659 -13.849 -32.216  1.00 18.850          O  
ATOM   1674  NE2 GLN A 110      -1.475 -14.025 -31.538  1.00 18.850          N  
ATOM   1675  H   GLN A 110      -0.805  -9.816 -29.470  1.00 16.560          H  
ATOM   1676  HA  GLN A 110       1.900 -10.789 -29.109  1.00 16.000          H  
ATOM   1677 1HB  GLN A 110       0.117 -10.840 -31.573  1.00 22.620          H  
ATOM   1678 2HB  GLN A 110       1.651 -11.660 -31.457  1.00 22.620          H  
ATOM   1679 1HG  GLN A 110       0.715 -13.043 -29.584  1.00 22.620          H  
ATOM   1680 2HG  GLN A 110      -0.844 -12.231 -29.890  1.00 22.620          H  
ATOM   1681 1HE2 GLN A 110      -1.694 -14.672 -32.268  1.00 22.620          H  
ATOM   1682 2HE2 GLN A 110      -2.225 -13.761 -30.888  1.00 22.620          H  
ATOM   1683  N   MET A 111       1.492  -8.205 -31.096  1.00 12.440          N  
ATOM   1684  CA  MET A 111       2.071  -7.104 -31.853  1.00 11.840          C  
ATOM   1685  C   MET A 111       2.816  -7.593 -33.076  1.00 11.660          C  
ATOM   1686  O   MET A 111       3.976  -7.246 -33.310  1.00 11.080          O  
ATOM   1687  CB  MET A 111       2.973  -6.261 -30.956  1.00 16.820          C  
ATOM   1688  CG  MET A 111       2.189  -5.615 -29.866  1.00 16.820          C  
ATOM   1689  SD  MET A 111       3.088  -4.589 -28.752  1.00 16.820          S  
ATOM   1690  CE  MET A 111       1.764  -4.445 -27.529  1.00 16.820          C  
ATOM   1691  H   MET A 111       0.480  -8.217 -31.007  1.00 14.930          H  
ATOM   1692  HA  MET A 111       1.252  -6.474 -32.201  1.00 14.210          H  
ATOM   1693 1HB  MET A 111       3.748  -6.879 -30.509  1.00 20.180          H  
ATOM   1694 2HB  MET A 111       3.456  -5.485 -31.546  1.00 20.180          H  
ATOM   1695 1HG  MET A 111       1.380  -5.033 -30.297  1.00 20.180          H  
ATOM   1696 2HG  MET A 111       1.749  -6.415 -29.275  1.00 20.180          H  
ATOM   1697 1HE  MET A 111       2.089  -3.830 -26.701  1.00 20.180          H  
ATOM   1698 2HE  MET A 111       0.881  -3.997 -27.987  1.00 20.180          H  
ATOM   1699 3HE  MET A 111       1.497  -5.439 -27.158  1.00 20.180          H  
ATOM   1700  N   LEU A 112       2.117  -8.356 -33.910  1.00 12.250          N  
ATOM   1701  CA  LEU A 112       2.690  -8.925 -35.125  1.00 12.220          C  
ATOM   1702  C   LEU A 112       2.755  -7.879 -36.225  1.00 12.650          C  
ATOM   1703  O   LEU A 112       2.053  -7.965 -37.231  1.00 12.610          O  
ATOM   1704  CB  LEU A 112       1.822 -10.086 -35.623  1.00 17.120          C  
ATOM   1705  CG  LEU A 112       1.587 -11.259 -34.647  1.00 17.120          C  
ATOM   1706  CD1 LEU A 112       0.653 -12.258 -35.312  1.00 17.120          C  
ATOM   1707  CD2 LEU A 112       2.904 -11.913 -34.249  1.00 17.120          C  
ATOM   1708  H   LEU A 112       1.163  -8.571 -33.659  1.00 14.700          H  
ATOM   1709  HA  LEU A 112       3.704  -9.259 -34.919  1.00 14.660          H  
ATOM   1710 1HB  LEU A 112       0.846  -9.687 -35.894  1.00 20.540          H  
ATOM   1711 2HB  LEU A 112       2.282 -10.492 -36.523  1.00 20.540          H  
ATOM   1712  HG  LEU A 112       1.096 -10.894 -33.762  1.00 20.540          H  
ATOM   1713 1HD1 LEU A 112       0.455 -13.082 -34.632  1.00 20.540          H  
ATOM   1714 2HD1 LEU A 112      -0.286 -11.772 -35.567  1.00 20.540          H  
ATOM   1715 3HD1 LEU A 112       1.118 -12.643 -36.217  1.00 20.540          H  
ATOM   1716 1HD2 LEU A 112       2.699 -12.738 -33.563  1.00 20.540          H  
ATOM   1717 2HD2 LEU A 112       3.405 -12.296 -35.136  1.00 20.540          H  
ATOM   1718 3HD2 LEU A 112       3.547 -11.191 -33.750  1.00 20.540          H  
ATOM   1719  N   LEU A 113       3.597  -6.888 -36.006  1.00 13.170          N  
ATOM   1720  CA  LEU A 113       3.738  -5.762 -36.914  1.00 13.780          C  
ATOM   1721  C   LEU A 113       5.026  -5.848 -37.714  1.00 13.840          C  
ATOM   1722  O   LEU A 113       6.121  -5.934 -37.150  1.00 13.530          O  
ATOM   1723  CB  LEU A 113       3.680  -4.473 -36.100  1.00 19.050          C  
ATOM   1724  CG  LEU A 113       2.387  -4.289 -35.236  1.00 19.050          C  
ATOM   1725  CD1 LEU A 113       2.524  -3.036 -34.408  1.00 19.050          C  
ATOM   1726  CD2 LEU A 113       1.144  -4.215 -36.135  1.00 19.050          C  
ATOM   1727  H   LEU A 113       4.120  -6.927 -35.128  1.00 15.800          H  
ATOM   1728  HA  LEU A 113       2.921  -5.782 -37.626  1.00 16.540          H  
ATOM   1729 1HB  LEU A 113       4.535  -4.456 -35.428  1.00 22.860          H  
ATOM   1730 2HB  LEU A 113       3.760  -3.632 -36.785  1.00 22.860          H  
ATOM   1731  HG  LEU A 113       2.287  -5.127 -34.557  1.00 22.860          H  
ATOM   1732 1HD1 LEU A 113       1.639  -2.911 -33.785  1.00 22.860          H  
ATOM   1733 2HD1 LEU A 113       3.404  -3.132 -33.780  1.00 22.860          H  
ATOM   1734 3HD1 LEU A 113       2.632  -2.172 -35.061  1.00 22.860          H  
ATOM   1735 1HD2 LEU A 113       0.259  -4.084 -35.514  1.00 22.860          H  
ATOM   1736 2HD2 LEU A 113       1.234  -3.370 -36.817  1.00 22.860          H  
ATOM   1737 3HD2 LEU A 113       1.032  -5.131 -36.712  1.00 22.860          H  
ATOM   1738  N   SER A 114       4.883  -5.851 -39.036  1.00 14.270          N  
ATOM   1739  CA  SER A 114       6.023  -5.981 -39.934  1.00 14.410          C  
ATOM   1740  C   SER A 114       6.781  -4.676 -40.081  1.00 13.840          C  
ATOM   1741  O   SER A 114       6.278  -3.596 -39.726  1.00 14.110          O  
ATOM   1742  CB  SER A 114       5.580  -6.443 -41.311  1.00 20.120          C  
ATOM   1743  OG  SER A 114       4.879  -5.436 -41.999  1.00 20.120          O  
ATOM   1744  H   SER A 114       3.937  -5.770 -39.427  1.00 17.120          H  
ATOM   1745  HA  SER A 114       6.701  -6.726 -39.518  1.00 17.290          H  
ATOM   1746 1HB  SER A 114       6.447  -6.748 -41.893  1.00 24.140          H  
ATOM   1747 2HB  SER A 114       4.938  -7.316 -41.200  1.00 24.140          H  
ATOM   1748  HG  SER A 114       4.535  -5.862 -42.798  1.00 24.140          H  
ATOM   1749  N   THR A 115       7.975  -4.776 -40.674  1.00 13.140          N  
ATOM   1750  CA  THR A 115       8.802  -3.619 -40.945  1.00 12.550          C  
ATOM   1751  C   THR A 115       8.078  -2.675 -41.882  1.00 12.760          C  
ATOM   1752  O   THR A 115       8.081  -1.461 -41.672  1.00 12.550          O  
ATOM   1753  CB  THR A 115      10.132  -4.029 -41.601  1.00 17.810          C  
ATOM   1754  OG1 THR A 115      10.838  -4.906 -40.728  1.00 17.810          O  
ATOM   1755  CG2 THR A 115      10.997  -2.805 -41.868  1.00 17.810          C  
ATOM   1756  H   THR A 115       8.340  -5.686 -40.916  1.00 15.770          H  
ATOM   1757  HA  THR A 115       9.007  -3.098 -40.009  1.00 15.060          H  
ATOM   1758  HB  THR A 115       9.932  -4.537 -42.541  1.00 21.370          H  
ATOM   1759  HG1 THR A 115      11.008  -4.427 -39.888  1.00 21.370          H  
ATOM   1760 1HG2 THR A 115      11.931  -3.116 -42.330  1.00 21.370          H  
ATOM   1761 2HG2 THR A 115      10.490  -2.115 -42.521  1.00 21.370          H  
ATOM   1762 3HG2 THR A 115      11.204  -2.305 -40.927  1.00 21.370          H  
ATOM   1763  N   LEU A 116       7.463  -3.208 -42.938  1.00 13.280          N  
ATOM   1764  CA  LEU A 116       6.808  -2.317 -43.874  1.00 13.720          C  
ATOM   1765  C   LEU A 116       5.661  -1.577 -43.201  1.00 14.310          C  
ATOM   1766  O   LEU A 116       5.449  -0.397 -43.472  1.00 14.410          O  
ATOM   1767  CB  LEU A 116       6.337  -3.035 -45.140  1.00 19.030          C  
ATOM   1768  CG  LEU A 116       5.662  -2.114 -46.220  1.00 19.030          C  
ATOM   1769  CD1 LEU A 116       6.633  -0.982 -46.677  1.00 19.030          C  
ATOM   1770  CD2 LEU A 116       5.265  -2.952 -47.433  1.00 19.030          C  
ATOM   1771  H   LEU A 116       7.466  -4.207 -43.076  1.00 15.940          H  
ATOM   1772  HA  LEU A 116       7.550  -1.591 -44.177  1.00 16.460          H  
ATOM   1773 1HB  LEU A 116       7.193  -3.526 -45.600  1.00 22.840          H  
ATOM   1774 2HB  LEU A 116       5.613  -3.796 -44.851  1.00 22.840          H  
ATOM   1775  HG  LEU A 116       4.782  -1.660 -45.791  1.00 22.840          H  
ATOM   1776 1HD1 LEU A 116       6.129  -0.369 -47.407  1.00 22.840          H  
ATOM   1777 2HD1 LEU A 116       6.916  -0.351 -45.849  1.00 22.840          H  
ATOM   1778 3HD1 LEU A 116       7.530  -1.416 -47.122  1.00 22.840          H  
ATOM   1779 1HD2 LEU A 116       4.783  -2.316 -48.179  1.00 22.840          H  
ATOM   1780 2HD2 LEU A 116       6.159  -3.406 -47.871  1.00 22.840          H  
ATOM   1781 3HD2 LEU A 116       4.573  -3.735 -47.127  1.00 22.840          H  
ATOM   1782  N   GLN A 117       4.901  -2.252 -42.340  1.00 14.800          N  
ATOM   1783  CA  GLN A 117       3.809  -1.554 -41.680  1.00 15.570          C  
ATOM   1784  C   GLN A 117       4.315  -0.389 -40.809  1.00 15.350          C  
ATOM   1785  O   GLN A 117       3.728   0.704 -40.847  1.00 15.800          O  
ATOM   1786  CB  GLN A 117       3.012  -2.541 -40.823  1.00 21.490          C  
ATOM   1787  CG  GLN A 117       2.189  -3.535 -41.628  1.00 21.490          C  
ATOM   1788  CD  GLN A 117       1.540  -4.629 -40.774  1.00 21.490          C  
ATOM   1789  OE1 GLN A 117       2.177  -5.321 -39.954  1.00 21.490          O  
ATOM   1790  NE2 GLN A 117       0.233  -4.793 -40.965  1.00 21.490          N  
ATOM   1791  H   GLN A 117       5.064  -3.244 -42.170  1.00 17.760          H  
ATOM   1792  HA  GLN A 117       3.153  -1.144 -42.448  1.00 18.680          H  
ATOM   1793 1HB  GLN A 117       3.701  -3.109 -40.192  1.00 25.790          H  
ATOM   1794 2HB  GLN A 117       2.340  -1.996 -40.166  1.00 25.790          H  
ATOM   1795 1HG  GLN A 117       1.392  -2.985 -42.128  1.00 25.790          H  
ATOM   1796 2HG  GLN A 117       2.823  -4.001 -42.371  1.00 25.790          H  
ATOM   1797 1HE2 GLN A 117      -0.265  -5.490 -40.443  1.00 25.790          H  
ATOM   1798 2HE2 GLN A 117      -0.257  -4.226 -41.631  1.00 25.790          H  
ATOM   1799  N   SER A 118       5.423  -0.593 -40.062  1.00 14.800          N  
ATOM   1800  CA  SER A 118       5.934   0.497 -39.226  1.00 14.820          C  
ATOM   1801  C   SER A 118       6.590   1.591 -40.051  1.00 14.130          C  
ATOM   1802  O   SER A 118       6.575   2.754 -39.655  1.00 13.720          O  
ATOM   1803  CB  SER A 118       6.950  -0.007 -38.225  1.00 20.740          C  
ATOM   1804  OG  SER A 118       8.152  -0.359 -38.862  1.00 20.740          O  
ATOM   1805  H   SER A 118       5.864  -1.523 -40.031  1.00 17.760          H  
ATOM   1806  HA  SER A 118       5.103   0.947 -38.700  1.00 17.780          H  
ATOM   1807 1HB  SER A 118       7.139   0.761 -37.480  1.00 24.890          H  
ATOM   1808 2HB  SER A 118       6.544  -0.879 -37.712  1.00 24.890          H  
ATOM   1809  HG  SER A 118       8.751  -0.686 -38.183  1.00 24.890          H  
ATOM   1810  N   THR A 119       7.096   1.220 -41.226  1.00 14.110          N  
ATOM   1811  CA  THR A 119       7.703   2.117 -42.200  1.00 13.570          C  
ATOM   1812  C   THR A 119       6.651   3.059 -42.790  1.00 14.080          C  
ATOM   1813  O   THR A 119       6.863   4.277 -42.916  1.00 14.550          O  
ATOM   1814  CB  THR A 119       8.354   1.274 -43.318  1.00 19.210          C  
ATOM   1815  OG1 THR A 119       9.407   0.462 -42.758  1.00 19.210          O  
ATOM   1816  CG2 THR A 119       8.884   2.103 -44.386  1.00 19.210          C  
ATOM   1817  H   THR A 119       7.135   0.219 -41.420  1.00 16.930          H  
ATOM   1818  HA  THR A 119       8.470   2.709 -41.704  1.00 16.280          H  
ATOM   1819  HB  THR A 119       7.619   0.641 -43.738  1.00 23.060          H  
ATOM   1820  HG1 THR A 119       9.005  -0.182 -42.143  1.00 23.060          H  
ATOM   1821 1HG2 THR A 119       9.319   1.476 -45.153  1.00 23.060          H  
ATOM   1822 2HG2 THR A 119       8.106   2.713 -44.837  1.00 23.060          H  
ATOM   1823 3HG2 THR A 119       9.630   2.727 -43.962  1.00 23.060          H  
ATOM   1824  N   GLN A 120       5.509   2.482 -43.168  1.00 14.060          N  
ATOM   1825  CA  GLN A 120       4.401   3.215 -43.752  1.00 14.650          C  
ATOM   1826  C   GLN A 120       3.710   4.203 -42.816  1.00 14.500          C  
ATOM   1827  O   GLN A 120       3.408   5.319 -43.227  1.00 14.410          O  
ATOM   1828  CB  GLN A 120       3.352   2.235 -44.264  1.00 20.270          C  
ATOM   1829  CG  GLN A 120       3.761   1.442 -45.481  1.00 20.270          C  
ATOM   1830  CD  GLN A 120       2.754   0.366 -45.796  1.00 20.270          C  
ATOM   1831  OE1 GLN A 120       1.943  -0.002 -44.939  1.00 20.270          O  
ATOM   1832  NE2 GLN A 120       2.784  -0.141 -47.017  1.00 20.270          N  
ATOM   1833  H   GLN A 120       5.433   1.462 -43.085  1.00 16.870          H  
ATOM   1834  HA  GLN A 120       4.790   3.777 -44.599  1.00 17.580          H  
ATOM   1835 1HB  GLN A 120       3.128   1.517 -43.468  1.00 24.330          H  
ATOM   1836 2HB  GLN A 120       2.431   2.766 -44.492  1.00 24.330          H  
ATOM   1837 1HG  GLN A 120       3.807   2.117 -46.333  1.00 24.330          H  
ATOM   1838 2HG  GLN A 120       4.728   0.992 -45.322  1.00 24.330          H  
ATOM   1839 1HE2 GLN A 120       2.135  -0.856 -47.278  1.00 24.330          H  
ATOM   1840 2HE2 GLN A 120       3.454   0.187 -47.679  1.00 24.330          H  
ATOM   1841  N   ARG A 121       3.512   3.855 -41.545  1.00 14.590          N  
ATOM   1842  CA  ARG A 121       2.748   4.761 -40.680  1.00 14.570          C  
ATOM   1843  C   ARG A 121       3.275   6.226 -40.610  1.00 14.810          C  
ATOM   1844  O   ARG A 121       2.468   7.144 -40.760  1.00 14.950          O  
ATOM   1845  CB  ARG A 121       2.591   4.143 -39.287  1.00 20.410          C  
ATOM   1846  CG  ARG A 121       1.610   2.958 -39.232  1.00 20.410          C  
ATOM   1847  CD  ARG A 121       1.239   2.564 -37.835  1.00 20.410          C  
ATOM   1848  NE  ARG A 121       2.386   2.099 -37.050  1.00 20.410          N  
ATOM   1849  CZ  ARG A 121       2.876   0.839 -37.010  1.00 20.410          C  
ATOM   1850  NH1 ARG A 121       2.349  -0.125 -37.726  1.00 20.410          N  
ATOM   1851  NH2 ARG A 121       3.923   0.587 -36.241  1.00 20.410          N  
ATOM   1852  H   ARG A 121       3.788   2.917 -41.227  1.00 17.510          H  
ATOM   1853  HA  ARG A 121       1.741   4.811 -41.091  1.00 17.480          H  
ATOM   1854 1HB  ARG A 121       3.530   3.728 -38.951  1.00 24.490          H  
ATOM   1855 2HB  ARG A 121       2.278   4.904 -38.568  1.00 24.490          H  
ATOM   1856 1HG  ARG A 121       0.698   3.229 -39.757  1.00 24.490          H  
ATOM   1857 2HG  ARG A 121       2.056   2.103 -39.720  1.00 24.490          H  
ATOM   1858 1HD  ARG A 121       0.837   3.437 -37.336  1.00 24.490          H  
ATOM   1859 2HD  ARG A 121       0.483   1.785 -37.855  1.00 24.490          H  
ATOM   1860  HE  ARG A 121       2.853   2.790 -36.478  1.00 24.490          H  
ATOM   1861 1HH1 ARG A 121       1.555   0.056 -38.323  1.00 24.490          H  
ATOM   1862 2HH1 ARG A 121       2.758  -1.047 -37.688  1.00 24.490          H  
ATOM   1863 1HH2 ARG A 121       4.333   1.334 -35.696  1.00 24.490          H  
ATOM   1864 2HH2 ARG A 121       4.325  -0.337 -36.212  1.00 24.490          H  
ATOM   1865  N   PRO A 122       4.582   6.515 -40.406  1.00 14.890          N  
ATOM   1866  CA  PRO A 122       5.174   7.848 -40.435  1.00 15.220          C  
ATOM   1867  C   PRO A 122       5.611   8.284 -41.820  1.00 15.170          C  
ATOM   1868  O   PRO A 122       6.284   9.301 -41.947  1.00 14.880          O  
ATOM   1869  CB  PRO A 122       6.385   7.685 -39.536  1.00 22.830          C  
ATOM   1870  CG  PRO A 122       6.823   6.269 -39.789  1.00 22.830          C  
ATOM   1871  CD  PRO A 122       5.538   5.489 -39.965  1.00 22.830          C  
ATOM   1872  HA  PRO A 122       4.467   8.574 -40.021  1.00 18.260          H  
ATOM   1873 1HB  PRO A 122       7.125   8.427 -39.797  1.00 27.400          H  
ATOM   1874 2HB  PRO A 122       6.136   7.868 -38.523  1.00 27.400          H  
ATOM   1875 1HG  PRO A 122       7.436   6.184 -40.695  1.00 27.400          H  
ATOM   1876 2HG  PRO A 122       7.437   5.899 -38.950  1.00 27.400          H  
ATOM   1877 1HD  PRO A 122       5.708   4.750 -40.716  1.00 27.400          H  
ATOM   1878 2HD  PRO A 122       5.263   5.064 -39.005  1.00 27.400          H  
ATOM   1879  N   THR A 123       5.293   7.477 -42.827  1.00 15.570          N  
ATOM   1880  CA  THR A 123       5.732   7.595 -44.203  1.00 15.690          C  
ATOM   1881  C   THR A 123       7.220   7.882 -44.394  1.00 15.800          C  
ATOM   1882  O   THR A 123       7.597   8.955 -44.888  1.00 16.090          O  
ATOM   1883  CB  THR A 123       4.958   8.693 -44.954  1.00 21.920          C  
ATOM   1884  OG1 THR A 123       5.275   9.967 -44.398  1.00 21.920          O  
ATOM   1885  CG2 THR A 123       3.463   8.444 -44.805  1.00 21.920          C  
ATOM   1886  H   THR A 123       4.679   6.678 -42.683  1.00 18.680          H  
ATOM   1887  HA  THR A 123       5.521   6.641 -44.688  1.00 18.830          H  
ATOM   1888  HB  THR A 123       5.230   8.681 -46.008  1.00 26.300          H  
ATOM   1889  HG1 THR A 123       6.243  10.113 -44.514  1.00 26.300          H  
ATOM   1890 1HG2 THR A 123       2.913   9.220 -45.330  1.00 26.300          H  
ATOM   1891 2HG2 THR A 123       3.215   7.471 -45.225  1.00 26.300          H  
ATOM   1892 3HG2 THR A 123       3.190   8.461 -43.750  1.00 26.300          H  
ATOM   1893  N   LEU A 124       8.063   6.893 -44.069  1.00 15.690          N  
ATOM   1894  CA  LEU A 124       9.506   6.979 -44.304  1.00 15.960          C  
ATOM   1895  C   LEU A 124       9.914   5.821 -45.213  1.00 15.680          C  
ATOM   1896  O   LEU A 124      10.358   4.801 -44.694  1.00 15.190          O  
ATOM   1897  CB  LEU A 124      10.334   6.848 -43.009  1.00 22.240          C  
ATOM   1898  CG  LEU A 124      10.546   8.084 -42.127  1.00 22.240          C  
ATOM   1899  CD1 LEU A 124       9.410   8.288 -41.239  1.00 22.240          C  
ATOM   1900  CD2 LEU A 124      11.788   7.885 -41.286  1.00 22.240          C  
ATOM   1901  H   LEU A 124       7.668   6.044 -43.643  1.00 18.830          H  
ATOM   1902  HA  LEU A 124       9.742   7.934 -44.764  1.00 19.150          H  
ATOM   1903 1HB  LEU A 124       9.867   6.081 -42.389  1.00 26.680          H  
ATOM   1904 2HB  LEU A 124      11.307   6.507 -43.272  1.00 26.680          H  
ATOM   1905  HG  LEU A 124      10.659   8.965 -42.762  1.00 26.680          H  
ATOM   1906 1HD1 LEU A 124       9.576   9.168 -40.632  1.00 26.680          H  
ATOM   1907 2HD1 LEU A 124       8.528   8.412 -41.815  1.00 26.680          H  
ATOM   1908 3HD1 LEU A 124       9.320   7.426 -40.605  1.00 26.680          H  
ATOM   1909 1HD2 LEU A 124      11.945   8.754 -40.665  1.00 26.680          H  
ATOM   1910 2HD2 LEU A 124      11.666   7.029 -40.651  1.00 26.680          H  
ATOM   1911 3HD2 LEU A 124      12.643   7.740 -41.925  1.00 26.680          H  
ATOM   1912  N   PRO A 125       9.846   5.947 -46.558  1.00 16.060          N  
ATOM   1913  CA  PRO A 125      10.075   4.873 -47.528  1.00 15.930          C  
ATOM   1914  C   PRO A 125      11.346   4.087 -47.264  1.00 16.120          C  
ATOM   1915  O   PRO A 125      11.360   2.863 -47.379  1.00 15.900          O  
ATOM   1916  CB  PRO A 125      10.183   5.654 -48.841  1.00 23.890          C  
ATOM   1917  CG  PRO A 125       9.308   6.867 -48.624  1.00 23.890          C  
ATOM   1918  CD  PRO A 125       9.540   7.253 -47.177  1.00 23.890          C  
ATOM   1919  HA  PRO A 125       9.201   4.200 -47.537  1.00 19.120          H  
ATOM   1920 1HB  PRO A 125      11.235   5.910 -49.048  1.00 28.670          H  
ATOM   1921 2HB  PRO A 125       9.844   5.019 -49.685  1.00 28.670          H  
ATOM   1922 1HG  PRO A 125       9.583   7.665 -49.330  1.00 28.670          H  
ATOM   1923 2HG  PRO A 125       8.257   6.612 -48.831  1.00 28.670          H  
ATOM   1924 1HD  PRO A 125      10.391   7.947 -47.082  1.00 28.670          H  
ATOM   1925 2HD  PRO A 125       8.616   7.678 -46.788  1.00 28.670          H  
ATOM   1926  N   VAL A 126      12.374   4.796 -46.803  1.00 16.650          N  
ATOM   1927  CA  VAL A 126      13.682   4.254 -46.460  1.00 17.010          C  
ATOM   1928  C   VAL A 126      13.662   3.035 -45.517  1.00 16.940          C  
ATOM   1929  O   VAL A 126      14.583   2.222 -45.495  1.00 17.060          O  
ATOM   1930  CB  VAL A 126      14.507   5.405 -45.846  1.00 23.670          C  
ATOM   1931  CG1 VAL A 126      14.770   6.457 -46.874  1.00 23.670          C  
ATOM   1932  CG2 VAL A 126      13.706   6.079 -44.720  1.00 23.670          C  
ATOM   1933  H   VAL A 126      12.259   5.795 -46.751  1.00 19.980          H  
ATOM   1934  HA  VAL A 126      14.165   3.951 -47.393  1.00 20.410          H  
ATOM   1935  HB  VAL A 126      15.457   5.016 -45.475  1.00 28.400          H  
ATOM   1936 1HG1 VAL A 126      15.356   7.258 -46.425  1.00 28.400          H  
ATOM   1937 2HG1 VAL A 126      15.311   6.016 -47.674  1.00 28.400          H  
ATOM   1938 3HG1 VAL A 126      13.841   6.859 -47.256  1.00 28.400          H  
ATOM   1939 1HG2 VAL A 126      14.267   6.891 -44.301  1.00 28.400          H  
ATOM   1940 2HG2 VAL A 126      12.783   6.476 -45.099  1.00 28.400          H  
ATOM   1941 3HG2 VAL A 126      13.492   5.383 -43.964  1.00 28.400          H  
ATOM   1942  N   GLY A 127      12.603   2.893 -44.733  1.00 16.830          N  
ATOM   1943  CA  GLY A 127      12.504   1.767 -43.809  1.00 16.870          C  
ATOM   1944  C   GLY A 127      12.381   0.402 -44.502  1.00 16.510          C  
ATOM   1945  O   GLY A 127      12.827  -0.610 -43.961  1.00 16.650          O  
ATOM   1946  H   GLY A 127      11.860   3.596 -44.793  1.00 20.200          H  
ATOM   1947 1HA  GLY A 127      13.382   1.764 -43.168  1.00 20.240          H  
ATOM   1948 2HA  GLY A 127      11.651   1.914 -43.151  1.00 20.240          H  
ATOM   1949  N   SER A 128      11.714   0.360 -45.660  1.00 16.130          N  
ATOM   1950  CA  SER A 128      11.445  -0.887 -46.373  1.00 15.940          C  
ATOM   1951  C   SER A 128      10.874  -0.613 -47.746  1.00 16.240          C  
ATOM   1952  O   SER A 128       9.955   0.192 -47.883  1.00 16.590          O  
ATOM   1953  CB  SER A 128      10.465  -1.759 -45.620  1.00 22.390          C  
ATOM   1954  OG  SER A 128      10.185  -2.937 -46.338  1.00 22.390          O  
ATOM   1955  H   SER A 128      11.427   1.238 -46.107  1.00 19.360          H  
ATOM   1956  HA  SER A 128      12.377  -1.432 -46.488  1.00 19.130          H  
ATOM   1957 1HB  SER A 128      10.890  -2.021 -44.680  1.00 26.870          H  
ATOM   1958 2HB  SER A 128       9.553  -1.207 -45.430  1.00 26.870          H  
ATOM   1959  HG  SER A 128       9.547  -2.695 -47.026  1.00 26.870          H  
ATOM   1960  N   LEU A 129      11.329  -1.350 -48.747  1.00 16.190          N  
ATOM   1961  CA  LEU A 129      10.757  -1.169 -50.079  1.00 16.550          C  
ATOM   1962  C   LEU A 129       9.252  -1.434 -49.983  1.00 17.140          C  
ATOM   1963  O   LEU A 129       8.841  -2.504 -49.520  1.00 17.080          O  
ATOM   1964  CB  LEU A 129      11.367  -2.186 -51.068  1.00 23.030          C  
ATOM   1965  CG  LEU A 129      12.898  -2.111 -51.355  1.00 23.030          C  
ATOM   1966  CD1 LEU A 129      13.272  -3.287 -52.196  1.00 23.030          C  
ATOM   1967  CD2 LEU A 129      13.255  -0.827 -52.075  1.00 23.030          C  
ATOM   1968  H   LEU A 129      12.111  -1.984 -48.561  1.00 19.430          H  
ATOM   1969  HA  LEU A 129      10.913  -0.144 -50.414  1.00 19.860          H  
ATOM   1970 1HB  LEU A 129      11.154  -3.183 -50.693  1.00 27.630          H  
ATOM   1971 2HB  LEU A 129      10.856  -2.069 -52.026  1.00 27.630          H  
ATOM   1972  HG  LEU A 129      13.447  -2.181 -50.429  1.00 27.630          H  
ATOM   1973 1HD1 LEU A 129      14.342  -3.267 -52.404  1.00 27.630          H  
ATOM   1974 2HD1 LEU A 129      13.024  -4.205 -51.664  1.00 27.630          H  
ATOM   1975 3HD1 LEU A 129      12.720  -3.244 -53.112  1.00 27.630          H  
ATOM   1976 1HD2 LEU A 129      14.325  -0.806 -52.276  1.00 27.630          H  
ATOM   1977 2HD2 LEU A 129      12.721  -0.802 -52.996  1.00 27.630          H  
ATOM   1978 3HD2 LEU A 129      12.989   0.039 -51.470  1.00 27.630          H  
ATOM   1979  N   SER A 130       8.430  -0.486 -50.448  1.00 17.780          N  
ATOM   1980  CA  SER A 130       6.969  -0.630 -50.369  1.00 18.450          C  
ATOM   1981  C   SER A 130       6.331  -1.217 -51.615  1.00 19.210          C  
ATOM   1982  O   SER A 130       5.149  -1.573 -51.617  1.00 19.820          O  
ATOM   1983  CB  SER A 130       6.326   0.718 -50.121  1.00 25.560          C  
ATOM   1984  OG  SER A 130       6.479   1.553 -51.237  1.00 25.560          O  
ATOM   1985  H   SER A 130       8.837   0.390 -50.814  1.00 21.340          H  
ATOM   1986  HA  SER A 130       6.743  -1.294 -49.541  1.00 22.140          H  
ATOM   1987 1HB  SER A 130       5.270   0.585 -49.898  1.00 30.670          H  
ATOM   1988 2HB  SER A 130       6.794   1.183 -49.252  1.00 30.670          H  
ATOM   1989  HG  SER A 130       6.081   2.394 -51.000  1.00 30.670          H  
ATOM   1990  N   SER A 131       7.100  -1.274 -52.686  1.00 19.290          N  
ATOM   1991  CA  SER A 131       6.610  -1.691 -53.991  1.00 20.150          C  
ATOM   1992  C   SER A 131       7.696  -2.155 -54.928  1.00 21.090          C  
ATOM   1993  O   SER A 131       8.869  -1.779 -54.787  1.00 21.650          O  
ATOM   1994  CB  SER A 131       5.848  -0.572 -54.664  1.00 27.870          C  
ATOM   1995  OG  SER A 131       5.484  -0.950 -55.976  1.00 27.870          O  
ATOM   1996  H   SER A 131       8.064  -0.997 -52.572  1.00 23.150          H  
ATOM   1997  HA  SER A 131       5.924  -2.523 -53.839  1.00 24.180          H  
ATOM   1998 1HB  SER A 131       4.953  -0.352 -54.085  1.00 33.440          H  
ATOM   1999 2HB  SER A 131       6.457   0.331 -54.687  1.00 33.440          H  
ATOM   2000  HG  SER A 131       4.816  -0.305 -56.251  1.00 33.440          H  
ATOM   2001  N   ASP A 132       7.271  -2.894 -55.951  1.00 21.360          N  
ATOM   2002  CA  ASP A 132       8.134  -3.380 -57.022  1.00 22.320          C  
ATOM   2003  C   ASP A 132       8.805  -2.204 -57.729  1.00 23.000          C  
ATOM   2004  O   ASP A 132       9.842  -2.359 -58.391  1.00 23.620          O  
ATOM   2005  CB  ASP A 132       7.326  -4.173 -58.040  1.00 30.860          C  
ATOM   2006  CG  ASP A 132       6.812  -5.519 -57.522  1.00 30.860          C  
ATOM   2007  OD1 ASP A 132       7.221  -5.960 -56.470  1.00 30.860          O  
ATOM   2008  OD2 ASP A 132       5.991  -6.087 -58.192  1.00 30.860          O  
ATOM   2009  H   ASP A 132       6.291  -3.149 -55.971  1.00 25.630          H  
ATOM   2010  HA  ASP A 132       8.897  -4.025 -56.589  1.00 26.780          H  
ATOM   2011 1HB  ASP A 132       6.471  -3.578 -58.364  1.00 37.040          H  
ATOM   2012 2HB  ASP A 132       7.941  -4.358 -58.920  1.00 37.040          H  
ATOM   2013  N   LYS A 133       8.164  -1.033 -57.663  1.00 22.930          N  
ATOM   2014  CA  LYS A 133       8.702   0.171 -58.276  1.00 23.570          C  
ATOM   2015  C   LYS A 133      10.027   0.588 -57.627  1.00 23.400          C  
ATOM   2016  O   LYS A 133      10.930   1.063 -58.318  1.00 23.310          O  
ATOM   2017  CB  LYS A 133       7.700   1.321 -58.185  1.00 32.740          C  
ATOM   2018  CG  LYS A 133       6.477   1.167 -59.083  1.00 32.740          C  
ATOM   2019  CD  LYS A 133       5.522   2.354 -58.934  1.00 32.740          C  
ATOM   2020  CE  LYS A 133       4.291   2.200 -59.826  1.00 32.740          C  
ATOM   2021  NZ  LYS A 133       3.335   3.337 -59.661  1.00 32.740          N  
ATOM   2022  H   LYS A 133       7.295  -0.997 -57.128  1.00 27.520          H  
ATOM   2023  HA  LYS A 133       8.900  -0.036 -59.328  1.00 28.280          H  
ATOM   2024 1HB  LYS A 133       7.353   1.411 -57.156  1.00 39.290          H  
ATOM   2025 2HB  LYS A 133       8.197   2.255 -58.445  1.00 39.290          H  
ATOM   2026 1HG  LYS A 133       6.801   1.099 -60.122  1.00 39.290          H  
ATOM   2027 2HG  LYS A 133       5.954   0.246 -58.825  1.00 39.290          H  
ATOM   2028 1HD  LYS A 133       5.199   2.438 -57.894  1.00 39.290          H  
ATOM   2029 2HD  LYS A 133       6.042   3.273 -59.208  1.00 39.290          H  
ATOM   2030 1HE  LYS A 133       4.609   2.155 -60.866  1.00 39.290          H  
ATOM   2031 2HE  LYS A 133       3.781   1.272 -59.570  1.00 39.290          H  
ATOM   2032 1HZ  LYS A 133       2.537   3.197 -60.266  1.00 39.290          H  
ATOM   2033 2HZ  LYS A 133       3.022   3.384 -58.701  1.00 39.290          H  
ATOM   2034 3HZ  LYS A 133       3.793   4.203 -59.907  1.00 39.290          H  
ATOM   2035  N   GLU A 134      10.131   0.445 -56.296  1.00 23.440          N  
ATOM   2036  CA  GLU A 134      11.338   0.835 -55.574  1.00 23.320          C  
ATOM   2037  C   GLU A 134      12.339  -0.290 -55.681  1.00 22.730          C  
ATOM   2038  O   GLU A 134      13.539  -0.076 -55.672  1.00 22.660          O  
ATOM   2039  CB  GLU A 134      11.052   1.185 -54.115  1.00 32.700          C  
ATOM   2040  CG  GLU A 134      10.235   2.457 -53.898  1.00 32.700          C  
ATOM   2041  CD  GLU A 134       9.974   2.738 -52.429  1.00 32.700          C  
ATOM   2042  OE1 GLU A 134       9.834   1.787 -51.684  1.00 32.700          O  
ATOM   2043  OE2 GLU A 134       9.971   3.890 -52.052  1.00 32.700          O  
ATOM   2044  H   GLU A 134       9.382  -0.004 -55.773  1.00 28.130          H  
ATOM   2045  HA  GLU A 134      11.765   1.718 -56.053  1.00 27.980          H  
ATOM   2046 1HB  GLU A 134      10.533   0.353 -53.632  1.00 39.240          H  
ATOM   2047 2HB  GLU A 134      11.995   1.337 -53.598  1.00 39.240          H  
ATOM   2048 1HG  GLU A 134      10.777   3.301 -54.331  1.00 39.240          H  
ATOM   2049 2HG  GLU A 134       9.285   2.357 -54.424  1.00 39.240          H  
ATOM   2050  N   LEU A 135      11.843  -1.512 -55.795  1.00 22.400          N  
ATOM   2051  CA  LEU A 135      12.743  -2.635 -55.966  1.00 21.910          C  
ATOM   2052  C   LEU A 135      13.485  -2.441 -57.288  1.00 22.600          C  
ATOM   2053  O   LEU A 135      14.703  -2.630 -57.359  1.00 22.870          O  
ATOM   2054  CB  LEU A 135      11.943  -3.942 -55.970  1.00 30.870          C  
ATOM   2055  CG  LEU A 135      12.699  -5.276 -56.153  1.00 30.870          C  
ATOM   2056  CD1 LEU A 135      13.710  -5.500 -55.025  1.00 30.870          C  
ATOM   2057  CD2 LEU A 135      11.657  -6.394 -56.187  1.00 30.870          C  
ATOM   2058  H   LEU A 135      10.833  -1.651 -55.727  1.00 26.880          H  
ATOM   2059  HA  LEU A 135      13.469  -2.629 -55.161  1.00 26.290          H  
ATOM   2060 1HB  LEU A 135      11.366  -3.998 -55.049  1.00 37.040          H  
ATOM   2061 2HB  LEU A 135      11.245  -3.884 -56.792  1.00 37.040          H  
ATOM   2062  HG  LEU A 135      13.248  -5.260 -57.098  1.00 37.040          H  
ATOM   2063 1HD1 LEU A 135      14.219  -6.451 -55.184  1.00 37.040          H  
ATOM   2064 2HD1 LEU A 135      14.449  -4.701 -55.017  1.00 37.040          H  
ATOM   2065 3HD1 LEU A 135      13.191  -5.527 -54.072  1.00 37.040          H  
ATOM   2066 1HD2 LEU A 135      12.151  -7.355 -56.334  1.00 37.040          H  
ATOM   2067 2HD2 LEU A 135      11.104  -6.411 -55.245  1.00 37.040          H  
ATOM   2068 3HD2 LEU A 135      10.958  -6.216 -57.010  1.00 37.040          H  
ATOM   2069  N   THR A 136      12.736  -2.051 -58.331  1.00 22.940          N  
ATOM   2070  CA  THR A 136      13.273  -1.787 -59.656  1.00 23.660          C  
ATOM   2071  C   THR A 136      14.255  -0.607 -59.614  1.00 23.230          C  
ATOM   2072  O   THR A 136      15.362  -0.691 -60.165  1.00 23.080          O  
ATOM   2073  CB  THR A 136      12.126  -1.507 -60.655  1.00 32.840          C  
ATOM   2074  OG1 THR A 136      11.258  -2.648 -60.724  1.00 32.840          O  
ATOM   2075  CG2 THR A 136      12.686  -1.252 -62.042  1.00 32.840          C  
ATOM   2076  H   THR A 136      11.728  -1.969 -58.210  1.00 27.530          H  
ATOM   2077  HA  THR A 136      13.813  -2.673 -59.990  1.00 28.390          H  
ATOM   2078  HB  THR A 136      11.553  -0.640 -60.324  1.00 39.400          H  
ATOM   2079  HG1 THR A 136      10.736  -2.709 -59.895  1.00 39.400          H  
ATOM   2080 1HG2 THR A 136      11.864  -1.068 -62.730  1.00 39.400          H  
ATOM   2081 2HG2 THR A 136      13.329  -0.403 -62.029  1.00 39.400          H  
ATOM   2082 3HG2 THR A 136      13.248  -2.125 -62.371  1.00 39.400          H  
ATOM   2083  N   ARG A 137      13.862   0.499 -58.953  1.00 23.080          N  
ATOM   2084  CA  ARG A 137      14.744   1.651 -58.793  1.00 22.790          C  
ATOM   2085  C   ARG A 137      14.768   2.148 -57.338  1.00 22.800          C  
ATOM   2086  O   ARG A 137      13.986   3.034 -56.988  1.00 23.080          O  
ATOM   2087  CB  ARG A 137      14.308   2.805 -59.686  1.00 32.020          C  
ATOM   2088  CG  ARG A 137      14.406   2.549 -61.184  1.00 32.020          C  
ATOM   2089  CD  ARG A 137      15.816   2.477 -61.664  1.00 32.020          C  
ATOM   2090  NE  ARG A 137      15.888   2.287 -63.099  1.00 32.020          N  
ATOM   2091  CZ  ARG A 137      15.898   1.091 -63.740  1.00 32.020          C  
ATOM   2092  NH1 ARG A 137      15.841  -0.060 -63.080  1.00 32.020          N  
ATOM   2093  NH2 ARG A 137      15.970   1.077 -65.065  1.00 32.020          N  
ATOM   2094  H   ARG A 137      12.914   0.550 -58.565  1.00 27.700          H  
ATOM   2095  HA  ARG A 137      15.745   1.368 -59.090  1.00 27.350          H  
ATOM   2096 1HB  ARG A 137      13.269   3.046 -59.464  1.00 38.430          H  
ATOM   2097 2HB  ARG A 137      14.906   3.688 -59.457  1.00 38.430          H  
ATOM   2098 1HG  ARG A 137      13.909   1.633 -61.421  1.00 38.430          H  
ATOM   2099 2HG  ARG A 137      13.916   3.364 -61.714  1.00 38.430          H  
ATOM   2100 1HD  ARG A 137      16.324   3.410 -61.420  1.00 38.430          H  
ATOM   2101 2HD  ARG A 137      16.341   1.656 -61.194  1.00 38.430          H  
ATOM   2102  HE  ARG A 137      15.935   3.121 -63.670  1.00 38.430          H  
ATOM   2103 1HH1 ARG A 137      15.775  -0.101 -62.047  1.00 38.430          H  
ATOM   2104 2HH1 ARG A 137      15.854  -0.929 -63.591  1.00 38.430          H  
ATOM   2105 1HH2 ARG A 137      16.014   1.947 -65.579  1.00 38.430          H  
ATOM   2106 2HH2 ARG A 137      15.980   0.200 -65.565  1.00 38.430          H  
ATOM   2107  N   PRO A 138      15.680   1.627 -56.490  1.00 22.610          N  
ATOM   2108  CA  PRO A 138      15.818   1.928 -55.071  1.00 22.710          C  
ATOM   2109  C   PRO A 138      16.123   3.397 -54.833  1.00 22.920          C  
ATOM   2110  O   PRO A 138      16.755   4.045 -55.664  1.00 23.810          O  
ATOM   2111  CB  PRO A 138      17.012   1.055 -54.654  1.00 34.060          C  
ATOM   2112  CG  PRO A 138      17.037  -0.067 -55.664  1.00 34.060          C  
ATOM   2113  CD  PRO A 138      16.597   0.563 -56.957  1.00 34.060          C  
ATOM   2114  HA  PRO A 138      14.905   1.633 -54.542  1.00 27.250          H  
ATOM   2115 1HB  PRO A 138      17.932   1.660 -54.646  1.00 40.880          H  
ATOM   2116 2HB  PRO A 138      16.861   0.694 -53.626  1.00 40.880          H  
ATOM   2117 1HG  PRO A 138      18.038  -0.515 -55.727  1.00 40.880          H  
ATOM   2118 2HG  PRO A 138      16.341  -0.873 -55.360  1.00 40.880          H  
ATOM   2119 1HD  PRO A 138      17.447   0.986 -57.507  1.00 40.880          H  
ATOM   2120 2HD  PRO A 138      16.068  -0.216 -57.516  1.00 40.880          H  
ATOM   2121  N   ASN A 139      15.682   3.888 -53.679  1.00 22.170          N  
ATOM   2122  CA  ASN A 139      15.897   5.259 -53.236  1.00 22.330          C  
ATOM   2123  C   ASN A 139      17.379   5.488 -52.948  1.00 22.800          C  
ATOM   2124  O   ASN A 139      18.050   4.603 -52.416  1.00 22.550          O  
ATOM   2125  CB  ASN A 139      15.040   5.505 -52.004  1.00 31.200          C  
ATOM   2126  CG  ASN A 139      13.551   5.448 -52.332  1.00 31.200          C  
ATOM   2127  OD1 ASN A 139      13.102   5.996 -53.343  1.00 31.200          O  
ATOM   2128  ND2 ASN A 139      12.796   4.764 -51.511  1.00 31.200          N  
ATOM   2129  H   ASN A 139      15.166   3.272 -53.071  1.00 26.600          H  
ATOM   2130  HA  ASN A 139      15.605   5.945 -54.034  1.00 26.800          H  
ATOM   2131 1HB  ASN A 139      15.271   4.759 -51.239  1.00 37.440          H  
ATOM   2132 2HB  ASN A 139      15.279   6.483 -51.584  1.00 37.440          H  
ATOM   2133 1HD2 ASN A 139      11.790   4.657 -51.697  1.00 37.440          H  
ATOM   2134 2HD2 ASN A 139      13.196   4.324 -50.710  1.00 37.440          H  
ATOM   2135  N   GLU A 140      17.896   6.679 -53.282  1.00 23.510          N  
ATOM   2136  CA  GLU A 140      19.303   6.998 -53.018  1.00 24.120          C  
ATOM   2137  C   GLU A 140      19.635   6.961 -51.526  1.00 23.570          C  
ATOM   2138  O   GLU A 140      20.726   6.543 -51.126  1.00 23.850          O  
ATOM   2139  CB  GLU A 140      19.636   8.400 -53.541  1.00 33.520          C  
ATOM   2140  CG  GLU A 140      19.504   8.575 -55.046  1.00 33.520          C  
ATOM   2141  CD  GLU A 140      18.082   8.860 -55.469  1.00 33.520          C  
ATOM   2142  OE1 GLU A 140      17.219   8.884 -54.606  1.00 33.520          O  
ATOM   2143  OE2 GLU A 140      17.854   9.058 -56.634  1.00 33.520          O  
ATOM   2144  H   GLU A 140      17.309   7.380 -53.746  1.00 28.210          H  
ATOM   2145  HA  GLU A 140      19.924   6.263 -53.529  1.00 28.940          H  
ATOM   2146 1HB  GLU A 140      18.991   9.131 -53.057  1.00 40.230          H  
ATOM   2147 2HB  GLU A 140      20.662   8.647 -53.270  1.00 40.230          H  
ATOM   2148 1HG  GLU A 140      20.144   9.396 -55.368  1.00 40.230          H  
ATOM   2149 2HG  GLU A 140      19.848   7.664 -55.536  1.00 40.230          H  
ATOM   2150  N   THR A 141      18.682   7.412 -50.720  1.00 22.820          N  
ATOM   2151  CA  THR A 141      18.808   7.454 -49.278  1.00 22.330          C  
ATOM   2152  C   THR A 141      18.241   6.178 -48.695  1.00 21.680          C  
ATOM   2153  O   THR A 141      17.140   5.768 -49.049  1.00 21.490          O  
ATOM   2154  CB  THR A 141      18.098   8.702 -48.693  1.00 31.460          C  
ATOM   2155  OG1 THR A 141      18.731   9.879 -49.202  1.00 31.460          O  
ATOM   2156  CG2 THR A 141      18.172   8.724 -47.166  1.00 31.460          C  
ATOM   2157  H   THR A 141      17.835   7.757 -51.142  1.00 27.380          H  
ATOM   2158  HA  THR A 141      19.865   7.506 -49.018  1.00 26.800          H  
ATOM   2159  HB  THR A 141      17.051   8.701 -49.000  1.00 37.750          H  
ATOM   2160  HG1 THR A 141      18.576   9.941 -50.148  1.00 37.750          H  
ATOM   2161 1HG2 THR A 141      17.675   9.618 -46.796  1.00 37.750          H  
ATOM   2162 2HG2 THR A 141      17.673   7.860 -46.762  1.00 37.750          H  
ATOM   2163 3HG2 THR A 141      19.212   8.734 -46.853  1.00 37.750          H  
ATOM   2164  N   THR A 142      18.999   5.566 -47.791  1.00 21.380          N  
ATOM   2165  CA  THR A 142      18.611   4.352 -47.080  1.00 20.780          C  
ATOM   2166  C   THR A 142      18.532   4.580 -45.581  1.00 20.880          C  
ATOM   2167  O   THR A 142      18.431   3.631 -44.805  1.00 20.510          O  
ATOM   2168  CB  THR A 142      19.644   3.259 -47.305  1.00 29.330          C  
ATOM   2169  OG1 THR A 142      20.918   3.738 -46.822  1.00 29.330          O  
ATOM   2170  CG2 THR A 142      19.729   2.932 -48.776  1.00 29.330          C  
ATOM   2171  H   THR A 142      19.922   5.937 -47.604  1.00 25.660          H  
ATOM   2172  HA  THR A 142      17.632   4.026 -47.437  1.00 24.940          H  
ATOM   2173  HB  THR A 142      19.360   2.365 -46.741  1.00 35.200          H  
ATOM   2174  HG1 THR A 142      21.481   2.978 -46.515  1.00 35.200          H  
ATOM   2175 1HG2 THR A 142      20.452   2.166 -48.914  1.00 35.200          H  
ATOM   2176 2HG2 THR A 142      18.757   2.583 -49.121  1.00 35.200          H  
ATOM   2177 3HG2 THR A 142      20.018   3.814 -49.344  1.00 35.200          H  
ATOM   2178  N   ILE A 143      18.623   5.835 -45.181  1.00 21.400          N  
ATOM   2179  CA  ILE A 143      18.663   6.197 -43.781  1.00 21.580          C  
ATOM   2180  C   ILE A 143      17.313   6.215 -43.111  1.00 21.300          C  
ATOM   2181  O   ILE A 143      16.445   7.005 -43.462  1.00 21.410          O  
ATOM   2182  CB  ILE A 143      19.288   7.600 -43.624  1.00 30.140          C  
ATOM   2183  CG1 ILE A 143      20.747   7.560 -44.146  1.00 30.140          C  
ATOM   2184  CG2 ILE A 143      19.214   8.068 -42.136  1.00 30.140          C  
ATOM   2185  CD1 ILE A 143      21.393   8.917 -44.326  1.00 30.140          C  
ATOM   2186  H   ILE A 143      18.668   6.544 -45.892  1.00 25.680          H  
ATOM   2187  HA  ILE A 143      19.288   5.472 -43.262  1.00 25.900          H  
ATOM   2188  HB  ILE A 143      18.740   8.307 -44.239  1.00 36.170          H  
ATOM   2189 1HG1 ILE A 143      21.348   6.982 -43.448  1.00 36.170          H  
ATOM   2190 2HG1 ILE A 143      20.763   7.055 -45.107  1.00 36.170          H  
ATOM   2191 1HG2 ILE A 143      19.644   9.057 -42.032  1.00 36.170          H  
ATOM   2192 2HG2 ILE A 143      18.183   8.112 -41.792  1.00 36.170          H  
ATOM   2193 3HG2 ILE A 143      19.767   7.369 -41.508  1.00 36.170          H  
ATOM   2194 1HD1 ILE A 143      22.409   8.783 -44.699  1.00 36.170          H  
ATOM   2195 2HD1 ILE A 143      20.819   9.502 -45.046  1.00 36.170          H  
ATOM   2196 3HD1 ILE A 143      21.433   9.448 -43.383  1.00 36.170          H  
ATOM   2197  N   HIS A 144      17.212   5.431 -42.049  1.00 21.020          N  
ATOM   2198  CA  HIS A 144      16.035   5.328 -41.211  1.00 20.760          C  
ATOM   2199  C   HIS A 144      16.571   4.918 -39.859  1.00 20.230          C  
ATOM   2200  O   HIS A 144      17.339   3.957 -39.758  1.00 20.340          O  
ATOM   2201  CB  HIS A 144      15.064   4.234 -41.664  1.00 29.170          C  
ATOM   2202  CG  HIS A 144      13.671   4.268 -40.964  1.00 29.170          C  
ATOM   2203  ND1 HIS A 144      13.494   4.134 -39.587  1.00 29.170          N  
ATOM   2204  CD2 HIS A 144      12.428   4.374 -41.476  1.00 29.170          C  
ATOM   2205  CE1 HIS A 144      12.212   4.192 -39.309  1.00 29.170          C  
ATOM   2206  NE2 HIS A 144      11.549   4.333 -40.428  1.00 29.170          N  
ATOM   2207  H   HIS A 144      18.000   4.835 -41.838  1.00 25.220          H  
ATOM   2208  HA  HIS A 144      15.512   6.276 -41.132  1.00 24.910          H  
ATOM   2209 1HB  HIS A 144      14.937   4.273 -42.730  1.00 35.000          H  
ATOM   2210 2HB  HIS A 144      15.518   3.287 -41.449  1.00 35.000          H  
ATOM   2211  HD1 HIS A 144      14.143   3.761 -38.888  1.00 35.000          H  
ATOM   2212  HD2 HIS A 144      12.041   4.473 -42.478  1.00 35.000          H  
ATOM   2213  HE1 HIS A 144      11.867   4.113 -38.276  1.00 35.000          H  
ATOM   2214  N   THR A 145      16.154   5.604 -38.826  1.00 19.680          N  
ATOM   2215  CA  THR A 145      16.584   5.245 -37.481  1.00 19.250          C  
ATOM   2216  C   THR A 145      16.191   3.799 -37.152  1.00 18.820          C  
ATOM   2217  O   THR A 145      15.059   3.377 -37.405  1.00 18.590          O  
ATOM   2218  CB  THR A 145      15.989   6.223 -36.453  1.00 27.120          C  
ATOM   2219  OG1 THR A 145      16.419   7.554 -36.777  1.00 27.120          O  
ATOM   2220  CG2 THR A 145      16.453   5.877 -35.031  1.00 27.120          C  
ATOM   2221  H   THR A 145      15.567   6.421 -39.010  1.00 23.620          H  
ATOM   2222  HA  THR A 145      17.669   5.320 -37.435  1.00 23.100          H  
ATOM   2223  HB  THR A 145      14.904   6.176 -36.506  1.00 32.550          H  
ATOM   2224  HG1 THR A 145      16.128   7.769 -37.677  1.00 32.550          H  
ATOM   2225 1HG2 THR A 145      16.036   6.576 -34.325  1.00 32.550          H  
ATOM   2226 2HG2 THR A 145      16.128   4.880 -34.763  1.00 32.550          H  
ATOM   2227 3HG2 THR A 145      17.538   5.929 -34.981  1.00 32.550          H  
ATOM   2228  N   ALA A 146      17.148   3.026 -36.633  1.00 18.770          N  
ATOM   2229  CA  ALA A 146      16.928   1.623 -36.265  1.00 18.430          C  
ATOM   2230  C   ALA A 146      15.927   1.526 -35.119  1.00 18.410          C  
ATOM   2231  O   ALA A 146      15.824   2.442 -34.297  1.00 18.470          O  
ATOM   2232  CB  ALA A 146      18.236   0.951 -35.883  1.00 25.940          C  
ATOM   2233  H   ALA A 146      18.056   3.439 -36.477  1.00 22.520          H  
ATOM   2234  HA  ALA A 146      16.505   1.103 -37.130  1.00 22.120          H  
ATOM   2235 1HB  ALA A 146      18.042  -0.097 -35.641  1.00 31.130          H  
ATOM   2236 2HB  ALA A 146      18.925   1.011 -36.716  1.00 31.130          H  
ATOM   2237 3HB  ALA A 146      18.665   1.451 -35.020  1.00 31.130          H  
ATOM   2238  N   GLY A 147      15.210   0.409 -35.042  1.00 18.400          N  
ATOM   2239  CA  GLY A 147      14.239   0.228 -33.962  1.00 18.400          C  
ATOM   2240  C   GLY A 147      13.716  -1.199 -33.852  1.00 18.030          C  
ATOM   2241  O   GLY A 147      14.243  -2.121 -34.470  1.00 18.290          O  
ATOM   2242  H   GLY A 147      15.356  -0.323 -35.747  1.00 22.080          H  
ATOM   2243 1HA  GLY A 147      14.699   0.517 -33.017  1.00 22.080          H  
ATOM   2244 2HA  GLY A 147      13.400   0.906 -34.120  1.00 22.080          H  
ATOM   2245  N   HIS A 148      12.650  -1.386 -33.086  1.00 17.460          N  
ATOM   2246  CA  HIS A 148      12.087  -2.701 -32.790  1.00 17.090          C  
ATOM   2247  C   HIS A 148      11.497  -3.442 -33.982  1.00 16.770          C  
ATOM   2248  O   HIS A 148      11.273  -4.654 -33.922  1.00 16.710          O  
ATOM   2249  CB  HIS A 148      11.030  -2.478 -31.741  1.00 24.070          C  
ATOM   2250  CG  HIS A 148      10.083  -1.482 -32.216  1.00 24.070          C  
ATOM   2251  ND1 HIS A 148      10.411  -0.136 -32.257  1.00 24.070          N  
ATOM   2252  CD2 HIS A 148       8.825  -1.580 -32.704  1.00 24.070          C  
ATOM   2253  CE1 HIS A 148       9.387   0.546 -32.747  1.00 24.070          C  
ATOM   2254  NE2 HIS A 148       8.416  -0.306 -33.027  1.00 24.070          N  
ATOM   2255  H   HIS A 148      12.184  -0.586 -32.644  1.00 20.950          H  
ATOM   2256  HA  HIS A 148      12.868  -3.330 -32.363  1.00 20.510          H  
ATOM   2257 1HB  HIS A 148      10.509  -3.408 -31.511  1.00 28.890          H  
ATOM   2258 2HB  HIS A 148      11.492  -2.114 -30.846  1.00 28.890          H  
ATOM   2259  HD2 HIS A 148       8.250  -2.498 -32.825  1.00 28.890          H  
ATOM   2260  HE1 HIS A 148       9.352   1.626 -32.895  1.00 28.890          H  
ATOM   2261  HE2 HIS A 148       7.517  -0.064 -33.417  1.00 28.890          H  
ATOM   2262  N   SER A 149      11.236  -2.714 -35.055  1.00 16.640          N  
ATOM   2263  CA  SER A 149      10.675  -3.265 -36.267  1.00 16.440          C  
ATOM   2264  C   SER A 149      11.645  -3.120 -37.434  1.00 17.040          C  
ATOM   2265  O   SER A 149      11.282  -3.397 -38.577  1.00 17.190          O  
ATOM   2266  CB  SER A 149       9.383  -2.552 -36.595  1.00 23.100          C  
ATOM   2267  OG  SER A 149       9.620  -1.184 -36.844  1.00 23.100          O  
ATOM   2268  H   SER A 149      11.442  -1.726 -35.035  1.00 19.970          H  
ATOM   2269  HA  SER A 149      10.472  -4.326 -36.115  1.00 19.730          H  
ATOM   2270 1HB  SER A 149       8.913  -3.015 -37.470  1.00 27.720          H  
ATOM   2271 2HB  SER A 149       8.694  -2.657 -35.760  1.00 27.720          H  
ATOM   2272  HG  SER A 149       8.754  -0.781 -36.950  1.00 27.720          H  
ATOM   2273  N   LEU A 150      12.877  -2.658 -37.174  1.00 17.480          N  
ATOM   2274  CA  LEU A 150      13.817  -2.431 -38.271  1.00 18.160          C  
ATOM   2275  C   LEU A 150      15.293  -2.548 -37.912  1.00 18.580          C  
ATOM   2276  O   LEU A 150      15.837  -1.789 -37.098  1.00 18.760          O  
ATOM   2277  CB  LEU A 150      13.589  -1.033 -38.865  1.00 25.150          C  
ATOM   2278  CG  LEU A 150      14.560  -0.575 -40.016  1.00 25.150          C  
ATOM   2279  CD1 LEU A 150      14.407  -1.442 -41.260  1.00 25.150          C  
ATOM   2280  CD2 LEU A 150      14.272   0.845 -40.345  1.00 25.150          C  
ATOM   2281  H   LEU A 150      13.178  -2.502 -36.208  1.00 20.980          H  
ATOM   2282  HA  LEU A 150      13.605  -3.177 -39.034  1.00 21.790          H  
ATOM   2283 1HB  LEU A 150      12.575  -0.994 -39.261  1.00 30.180          H  
ATOM   2284 2HB  LEU A 150      13.668  -0.303 -38.058  1.00 30.180          H  
ATOM   2285  HG  LEU A 150      15.584  -0.646 -39.676  1.00 30.180          H  
ATOM   2286 1HD1 LEU A 150      15.084  -1.091 -42.036  1.00 30.180          H  
ATOM   2287 2HD1 LEU A 150      14.633  -2.477 -41.043  1.00 30.180          H  
ATOM   2288 3HD1 LEU A 150      13.397  -1.362 -41.619  1.00 30.180          H  
ATOM   2289 1HD2 LEU A 150      14.955   1.158 -41.123  1.00 30.180          H  
ATOM   2290 2HD2 LEU A 150      13.244   0.946 -40.693  1.00 30.180          H  
ATOM   2291 3HD2 LEU A 150      14.420   1.456 -39.454  1.00 30.180          H  
ATOM   2292  N   ALA A 151      15.964  -3.453 -38.613  1.00 18.830          N  
ATOM   2293  CA  ALA A 151      17.389  -3.659 -38.460  1.00 19.340          C  
ATOM   2294  C   ALA A 151      18.141  -2.429 -38.921  1.00 19.300          C  
ATOM   2295  O   ALA A 151      17.736  -1.782 -39.880  1.00 19.660          O  
ATOM   2296  CB  ALA A 151      17.848  -4.858 -39.270  1.00 26.870          C  
ATOM   2297  H   ALA A 151      15.447  -4.028 -39.266  1.00 22.600          H  
ATOM   2298  HA  ALA A 151      17.603  -3.820 -37.404  1.00 23.210          H  
ATOM   2299 1HB  ALA A 151      18.917  -5.001 -39.134  1.00 32.250          H  
ATOM   2300 2HB  ALA A 151      17.319  -5.751 -38.935  1.00 32.250          H  
ATOM   2301 3HB  ALA A 151      17.635  -4.683 -40.325  1.00 32.250          H  
ATOM   2302  N   ALA A 152      19.290  -2.148 -38.308  1.00 18.990          N  
ATOM   2303  CA  ALA A 152      20.108  -1.031 -38.779  1.00 19.080          C  
ATOM   2304  C   ALA A 152      20.512  -1.236 -40.238  1.00 19.170          C  
ATOM   2305  O   ALA A 152      20.609  -0.271 -40.995  1.00 19.560          O  
ATOM   2306  CB  ALA A 152      21.354  -0.879 -37.924  1.00 26.680          C  
ATOM   2307  H   ALA A 152      19.585  -2.693 -37.511  1.00 22.790          H  
ATOM   2308  HA  ALA A 152      19.511  -0.123 -38.721  1.00 22.900          H  
ATOM   2309 1HB  ALA A 152      21.936  -0.032 -38.287  1.00 32.010          H  
ATOM   2310 2HB  ALA A 152      21.070  -0.707 -36.888  1.00 32.010          H  
ATOM   2311 3HB  ALA A 152      21.957  -1.783 -37.990  1.00 32.010          H  
ATOM   2312  N   GLY A 153      20.735  -2.500 -40.613  1.00 18.920          N  
ATOM   2313  CA  GLY A 153      21.142  -2.876 -41.952  1.00 19.010          C  
ATOM   2314  C   GLY A 153      22.612  -3.231 -41.943  1.00 19.800          C  
ATOM   2315  O   GLY A 153      23.409  -2.522 -41.327  1.00 20.610          O  
ATOM   2316  H   GLY A 153      20.642  -3.229 -39.921  1.00 22.700          H  
ATOM   2317 1HA  GLY A 153      20.507  -3.674 -42.315  1.00 22.810          H  
ATOM   2318 2HA  GLY A 153      21.007  -2.036 -42.626  1.00 22.810          H  
ATOM   2319  N   PRO A 154      23.052  -4.322 -42.602  1.00 19.610          N  
ATOM   2320  CA  PRO A 154      24.450  -4.725 -42.670  1.00 20.270          C  
ATOM   2321  C   PRO A 154      25.336  -3.548 -43.120  1.00 21.250          C  
ATOM   2322  O   PRO A 154      26.466  -3.399 -42.624  1.00 21.950          O  
ATOM   2323  CB  PRO A 154      24.408  -5.893 -43.661  1.00 30.410          C  
ATOM   2324  CG  PRO A 154      23.017  -6.478 -43.499  1.00 30.410          C  
ATOM   2325  CD  PRO A 154      22.111  -5.276 -43.248  1.00 30.410          C  
ATOM   2326  HA  PRO A 154      24.767  -5.080 -41.677  1.00 24.320          H  
ATOM   2327 1HB  PRO A 154      24.604  -5.568 -44.652  1.00 36.490          H  
ATOM   2328 2HB  PRO A 154      25.197  -6.618 -43.415  1.00 36.490          H  
ATOM   2329 1HG  PRO A 154      22.732  -7.039 -44.404  1.00 36.490          H  
ATOM   2330 2HG  PRO A 154      23.008  -7.198 -42.666  1.00 36.490          H  
ATOM   2331 1HD  PRO A 154      21.700  -4.869 -44.187  1.00 36.490          H  
ATOM   2332 2HD  PRO A 154      21.328  -5.613 -42.554  1.00 36.490          H  
ATOM   2333  N   GLU A 155      24.769  -2.640 -43.955  1.00 21.340          N  
ATOM   2334  CA  GLU A 155      25.459  -1.444 -44.456  1.00 22.310          C  
ATOM   2335  C   GLU A 155      26.111  -0.631 -43.336  1.00 22.780          C  
ATOM   2336  O   GLU A 155      27.076   0.100 -43.571  1.00 23.410          O  
ATOM   2337  CB  GLU A 155      24.446  -0.530 -45.185  1.00 30.850          C  
ATOM   2338  CG  GLU A 155      23.343   0.101 -44.254  1.00 30.850          C  
ATOM   2339  CD  GLU A 155      22.273   0.907 -44.984  1.00 30.850          C  
ATOM   2340  OE1 GLU A 155      22.583   1.958 -45.513  1.00 30.850          O  
ATOM   2341  OE2 GLU A 155      21.143   0.446 -45.026  1.00 30.850          O  
ATOM   2342  H   GLU A 155      23.848  -2.833 -44.365  1.00 25.610          H  
ATOM   2343  HA  GLU A 155      26.228  -1.762 -45.160  1.00 26.770          H  
ATOM   2344 1HB  GLU A 155      24.976   0.288 -45.664  1.00 37.020          H  
ATOM   2345 2HB  GLU A 155      23.943  -1.090 -45.969  1.00 37.020          H  
ATOM   2346 1HG  GLU A 155      22.857  -0.697 -43.698  1.00 37.020          H  
ATOM   2347 2HG  GLU A 155      23.820   0.762 -43.538  1.00 37.020          H  
ATOM   2348  N   ALA A 156      25.578  -0.747 -42.119  1.00 22.550          N  
ATOM   2349  CA  ALA A 156      26.076  -0.026 -40.970  1.00 23.080          C  
ATOM   2350  C   ALA A 156      27.510  -0.423 -40.655  1.00 23.580          C  
ATOM   2351  O   ALA A 156      28.323   0.425 -40.264  1.00 23.910          O  
ATOM   2352  CB  ALA A 156      25.178  -0.293 -39.777  1.00 32.100          C  
ATOM   2353  H   ALA A 156      24.787  -1.386 -41.987  1.00 27.060          H  
ATOM   2354  HA  ALA A 156      26.062   1.038 -41.203  1.00 27.700          H  
ATOM   2355 1HB  ALA A 156      25.531   0.262 -38.915  1.00 38.520          H  
ATOM   2356 2HB  ALA A 156      24.158   0.012 -40.022  1.00 38.520          H  
ATOM   2357 3HB  ALA A 156      25.185  -1.361 -39.554  1.00 38.520          H  
ATOM   2358  N   GLY A 157      27.823  -1.714 -40.819  1.00 23.730          N  
ATOM   2359  CA  GLY A 157      29.147  -2.232 -40.538  1.00 24.330          C  
ATOM   2360  C   GLY A 157      30.057  -1.840 -41.670  1.00 25.350          C  
ATOM   2361  O   GLY A 157      31.228  -1.515 -41.464  1.00 25.760          O  
ATOM   2362  H   GLY A 157      27.123  -2.359 -41.182  1.00 28.480          H  
ATOM   2363 1HA  GLY A 157      29.514  -1.834 -39.595  1.00 29.200          H  
ATOM   2364 2HA  GLY A 157      29.103  -3.318 -40.453  1.00 29.200          H  
ATOM   2365  N   GLU A 158      29.503  -1.844 -42.883  1.00 25.840          N  
ATOM   2366  CA  GLU A 158      30.316  -1.533 -44.051  1.00 26.860          C  
ATOM   2367  C   GLU A 158      30.805  -0.096 -43.949  1.00 27.370          C  
ATOM   2368  O   GLU A 158      31.951   0.214 -44.296  1.00 27.660          O  
ATOM   2369  CB  GLU A 158      29.532  -1.764 -45.340  1.00 37.200          C  
ATOM   2370  CG  GLU A 158      29.216  -3.244 -45.619  1.00 37.200          C  
ATOM   2371  CD  GLU A 158      30.461  -4.066 -45.815  1.00 37.200          C  
ATOM   2372  OE1 GLU A 158      31.218  -3.754 -46.692  1.00 37.200          O  
ATOM   2373  OE2 GLU A 158      30.677  -4.991 -45.056  1.00 37.200          O  
ATOM   2374  H   GLU A 158      28.524  -2.143 -42.958  1.00 31.010          H  
ATOM   2375  HA  GLU A 158      31.183  -2.186 -44.061  1.00 32.230          H  
ATOM   2376 1HB  GLU A 158      28.599  -1.212 -45.299  1.00 44.640          H  
ATOM   2377 2HB  GLU A 158      30.107  -1.374 -46.176  1.00 44.640          H  
ATOM   2378 1HG  GLU A 158      28.646  -3.649 -44.780  1.00 44.640          H  
ATOM   2379 2HG  GLU A 158      28.595  -3.308 -46.509  1.00 44.640          H  
ATOM   2380  N   ASN A 159      29.949   0.773 -43.413  1.00 27.540          N  
ATOM   2381  CA  ASN A 159      30.325   2.154 -43.216  1.00 28.120          C  
ATOM   2382  C   ASN A 159      31.263   2.311 -42.019  1.00 28.720          C  
ATOM   2383  O   ASN A 159      32.285   2.987 -42.121  1.00 29.280          O  
ATOM   2384  CB  ASN A 159      29.095   3.012 -43.026  1.00 39.140          C  
ATOM   2385  CG  ASN A 159      28.325   3.215 -44.291  1.00 39.140          C  
ATOM   2386  OD1 ASN A 159      28.851   3.117 -45.407  1.00 39.140          O  
ATOM   2387  ND2 ASN A 159      27.062   3.498 -44.142  1.00 39.140          N  
ATOM   2388  H   ASN A 159      28.995   0.460 -43.210  1.00 33.050          H  
ATOM   2389  HA  ASN A 159      30.858   2.494 -44.101  1.00 33.740          H  
ATOM   2390 1HB  ASN A 159      28.437   2.533 -42.295  1.00 46.960          H  
ATOM   2391 2HB  ASN A 159      29.383   3.981 -42.626  1.00 46.960          H  
ATOM   2392 1HD2 ASN A 159      26.481   3.638 -44.942  1.00 46.960          H  
ATOM   2393 2HD2 ASN A 159      26.666   3.562 -43.227  1.00 46.960          H  
ATOM   2394  N   GLN A 160      30.994   1.633 -40.897  1.00 28.650          N  
ATOM   2395  CA  GLN A 160      31.856   1.802 -39.726  1.00 29.280          C  
ATOM   2396  C   GLN A 160      33.305   1.420 -40.028  1.00 29.390          C  
ATOM   2397  O   GLN A 160      34.235   2.044 -39.514  1.00 29.830          O  
ATOM   2398  CB  GLN A 160      31.341   0.971 -38.546  1.00 40.740          C  
ATOM   2399  CG  GLN A 160      32.126   1.157 -37.229  1.00 40.740          C  
ATOM   2400  CD  GLN A 160      32.019   2.561 -36.653  1.00 40.740          C  
ATOM   2401  OE1 GLN A 160      30.919   3.065 -36.406  1.00 40.740          O  
ATOM   2402  NE2 GLN A 160      33.162   3.200 -36.442  1.00 40.740          N  
ATOM   2403  H   GLN A 160      30.141   1.067 -40.812  1.00 34.380          H  
ATOM   2404  HA  GLN A 160      31.836   2.854 -39.444  1.00 35.140          H  
ATOM   2405 1HB  GLN A 160      30.295   1.222 -38.361  1.00 48.890          H  
ATOM   2406 2HB  GLN A 160      31.373  -0.085 -38.816  1.00 48.890          H  
ATOM   2407 1HG  GLN A 160      31.725   0.463 -36.495  1.00 48.890          H  
ATOM   2408 2HG  GLN A 160      33.179   0.940 -37.401  1.00 48.890          H  
ATOM   2409 1HE2 GLN A 160      33.159   4.129 -36.064  1.00 48.890          H  
ATOM   2410 2HE2 GLN A 160      34.033   2.756 -36.675  1.00 48.890          H  
ATOM   2411  N   LYS A 161      33.491   0.398 -40.859  1.00 29.060          N  
ATOM   2412  CA  LYS A 161      34.812  -0.073 -41.252  1.00 29.170          C  
ATOM   2413  C   LYS A 161      35.711   0.926 -42.002  1.00 29.090          C  
ATOM   2414  O   LYS A 161      36.933   0.785 -41.922  1.00 29.230          O  
ATOM   2415  CB  LYS A 161      34.697  -1.364 -42.065  1.00 40.790          C  
ATOM   2416  CG  LYS A 161      34.341  -2.613 -41.229  1.00 40.790          C  
ATOM   2417  CD  LYS A 161      34.409  -3.927 -42.050  1.00 40.790          C  
ATOM   2418  CE  LYS A 161      33.213  -4.063 -43.002  1.00 40.790          C  
ATOM   2419  NZ  LYS A 161      33.167  -5.384 -43.706  1.00 40.790          N  
ATOM   2420  H   LYS A 161      32.665  -0.103 -41.204  1.00 34.870          H  
ATOM   2421  HA  LYS A 161      35.339  -0.327 -40.333  1.00 35.000          H  
ATOM   2422 1HB  LYS A 161      33.913  -1.226 -42.813  1.00 48.950          H  
ATOM   2423 2HB  LYS A 161      35.630  -1.550 -42.594  1.00 48.950          H  
ATOM   2424 1HG  LYS A 161      35.051  -2.687 -40.405  1.00 48.950          H  
ATOM   2425 2HG  LYS A 161      33.354  -2.503 -40.803  1.00 48.950          H  
ATOM   2426 1HD  LYS A 161      35.329  -3.943 -42.633  1.00 48.950          H  
ATOM   2427 2HD  LYS A 161      34.415  -4.777 -41.369  1.00 48.950          H  
ATOM   2428 1HE  LYS A 161      32.293  -3.939 -42.432  1.00 48.950          H  
ATOM   2429 2HE  LYS A 161      33.267  -3.282 -43.756  1.00 48.950          H  
ATOM   2430 1HZ  LYS A 161      32.324  -5.366 -44.314  1.00 48.950          H  
ATOM   2431 2HZ  LYS A 161      33.990  -5.516 -44.270  1.00 48.950          H  
ATOM   2432 3HZ  LYS A 161      33.087  -6.132 -43.041  1.00 48.950          H  
ATOM   2433  N   GLN A 162      35.164   1.860 -42.805  1.00 28.950          N  
ATOM   2434  CA  GLN A 162      36.070   2.741 -43.566  1.00 28.940          C  
ATOM   2435  C   GLN A 162      35.786   4.259 -43.369  1.00 29.080          C  
ATOM   2436  O   GLN A 162      36.677   4.973 -42.912  1.00 29.870          O  
ATOM   2437  CB  GLN A 162      36.085   2.313 -45.046  1.00 40.520          C  
ATOM   2438  CG  GLN A 162      36.682   0.939 -45.337  1.00 40.520          C  
ATOM   2439  CD  GLN A 162      38.154   0.839 -45.072  1.00 40.520          C  
ATOM   2440  OE1 GLN A 162      38.902   1.797 -45.293  1.00 40.520          O  
ATOM   2441  NE2 GLN A 162      38.594  -0.332 -44.624  1.00 40.520          N  
ATOM   2442  H   GLN A 162      34.148   2.015 -42.810  1.00 34.740          H  
ATOM   2443  HA  GLN A 162      37.081   2.580 -43.194  1.00 34.730          H  
ATOM   2444 1HB  GLN A 162      35.085   2.214 -45.415  1.00 48.620          H  
ATOM   2445 2HB  GLN A 162      36.604   3.052 -45.646  1.00 48.620          H  
ATOM   2446 1HG  GLN A 162      36.200   0.225 -44.684  1.00 48.620          H  
ATOM   2447 2HG  GLN A 162      36.485   0.668 -46.368  1.00 48.620          H  
ATOM   2448 1HE2 GLN A 162      39.567  -0.463 -44.431  1.00 48.620          H  
ATOM   2449 2HE2 GLN A 162      37.953  -1.086 -44.481  1.00 48.620          H  
ATOM   2450  N   PRO A 163      34.608   4.804 -43.764  1.00 28.430          N  
ATOM   2451  CA  PRO A 163      33.548   4.349 -44.665  1.00 28.040          C  
ATOM   2452  C   PRO A 163      33.904   4.533 -46.145  1.00 28.420          C  
ATOM   2453  O   PRO A 163      33.299   3.925 -47.018  1.00 28.120          O  
ATOM   2454  CB  PRO A 163      32.384   5.292 -44.309  1.00 42.060          C  
ATOM   2455  CG  PRO A 163      33.057   6.566 -43.871  1.00 42.060          C  
ATOM   2456  CD  PRO A 163      34.308   6.105 -43.138  1.00 42.060          C  
ATOM   2457  HA  PRO A 163      33.283   3.301 -44.440  1.00 33.650          H  
ATOM   2458 1HB  PRO A 163      31.732   5.431 -45.190  1.00 50.470          H  
ATOM   2459 2HB  PRO A 163      31.760   4.871 -43.528  1.00 50.470          H  
ATOM   2460 1HG  PRO A 163      33.271   7.210 -44.734  1.00 50.470          H  
ATOM   2461 2HG  PRO A 163      32.380   7.134 -43.216  1.00 50.470          H  
ATOM   2462 1HD  PRO A 163      35.136   6.812 -43.292  1.00 50.470          H  
ATOM   2463 2HD  PRO A 163      34.097   5.952 -42.066  1.00 50.470          H  
ATOM   2464  N   GLU A 164      34.907   5.377 -46.414  1.00 29.130          N  
ATOM   2465  CA  GLU A 164      35.265   5.801 -47.769  1.00 29.620          C  
ATOM   2466  C   GLU A 164      35.403   4.677 -48.782  1.00 29.050          C  
ATOM   2467  O   GLU A 164      34.714   4.646 -49.802  1.00 28.480          O  
ATOM   2468  CB  GLU A 164      36.574   6.589 -47.728  1.00 41.270          C  
ATOM   2469  CG  GLU A 164      37.032   7.128 -49.080  1.00 41.270          C  
ATOM   2470  CD  GLU A 164      38.301   7.903 -48.988  1.00 41.270          C  
ATOM   2471  OE1 GLU A 164      38.818   8.029 -47.905  1.00 41.270          O  
ATOM   2472  OE2 GLU A 164      38.762   8.368 -50.000  1.00 41.270          O  
ATOM   2473  H   GLU A 164      35.411   5.800 -45.646  1.00 34.960          H  
ATOM   2474  HA  GLU A 164      34.479   6.468 -48.123  1.00 35.540          H  
ATOM   2475 1HB  GLU A 164      36.463   7.435 -47.050  1.00 49.530          H  
ATOM   2476 2HB  GLU A 164      37.370   5.958 -47.331  1.00 49.530          H  
ATOM   2477 1HG  GLU A 164      37.186   6.302 -49.773  1.00 49.530          H  
ATOM   2478 2HG  GLU A 164      36.248   7.765 -49.490  1.00 49.530          H  
ATOM   2479  N   LYS A 165      36.309   3.758 -48.509  1.00 29.230          N  
ATOM   2480  CA  LYS A 165      36.602   2.660 -49.418  1.00 28.840          C  
ATOM   2481  C   LYS A 165      35.430   1.711 -49.659  1.00 27.840          C  
ATOM   2482  O   LYS A 165      35.469   0.921 -50.603  1.00 27.440          O  
ATOM   2483  CB  LYS A 165      37.833   1.899 -48.942  1.00 40.530          C  
ATOM   2484  CG  LYS A 165      39.128   2.683 -49.084  1.00 40.530          C  
ATOM   2485  CD  LYS A 165      40.316   1.894 -48.559  1.00 40.530          C  
ATOM   2486  CE  LYS A 165      41.611   2.678 -48.699  1.00 40.530          C  
ATOM   2487  NZ  LYS A 165      42.763   1.948 -48.105  1.00 40.530          N  
ATOM   2488  H   LYS A 165      36.833   3.857 -47.653  1.00 35.080          H  
ATOM   2489  HA  LYS A 165      36.852   3.097 -50.385  1.00 34.610          H  
ATOM   2490 1HB  LYS A 165      37.730   1.663 -47.907  1.00 48.640          H  
ATOM   2491 2HB  LYS A 165      37.927   0.961 -49.488  1.00 48.640          H  
ATOM   2492 1HG  LYS A 165      39.287   2.922 -50.135  1.00 48.640          H  
ATOM   2493 2HG  LYS A 165      39.046   3.618 -48.527  1.00 48.640          H  
ATOM   2494 1HD  LYS A 165      40.163   1.659 -47.510  1.00 48.640          H  
ATOM   2495 2HD  LYS A 165      40.404   0.959 -49.110  1.00 48.640          H  
ATOM   2496 1HE  LYS A 165      41.808   2.852 -49.756  1.00 48.640          H  
ATOM   2497 2HE  LYS A 165      41.504   3.640 -48.196  1.00 48.640          H  
ATOM   2498 1HZ  LYS A 165      43.607   2.494 -48.215  1.00 48.640          H  
ATOM   2499 2HZ  LYS A 165      42.582   1.800 -47.120  1.00 48.640          H  
ATOM   2500 3HZ  LYS A 165      42.878   1.057 -48.567  1.00 48.640          H  
ATOM   2501  N   ASN A 166      34.428   1.721 -48.775  1.00 27.470          N  
ATOM   2502  CA  ASN A 166      33.284   0.839 -48.910  1.00 26.550          C  
ATOM   2503  C   ASN A 166      32.046   1.616 -49.339  1.00 26.080          C  
ATOM   2504  O   ASN A 166      30.944   1.083 -49.272  1.00 25.300          O  
ATOM   2505  CB  ASN A 166      32.985   0.117 -47.609  1.00 37.540          C  
ATOM   2506  CG  ASN A 166      34.060  -0.834 -47.176  1.00 37.540          C  
ATOM   2507  OD1 ASN A 166      34.851  -1.372 -47.967  1.00 37.540          O  
ATOM   2508  ND2 ASN A 166      34.085  -1.086 -45.896  1.00 37.540          N  
ATOM   2509  H   ASN A 166      34.397   2.424 -48.036  1.00 32.960          H  
ATOM   2510  HA  ASN A 166      33.493   0.106 -49.689  1.00 31.860          H  
ATOM   2511 1HB  ASN A 166      32.843   0.863 -46.817  1.00 45.050          H  
ATOM   2512 2HB  ASN A 166      32.049  -0.435 -47.700  1.00 45.050          H  
ATOM   2513 1HD2 ASN A 166      34.769  -1.711 -45.522  1.00 45.050          H  
ATOM   2514 2HD2 ASN A 166      33.394  -0.648 -45.282  1.00 45.050          H  
ATOM   2515  N   ALA A 167      32.222   2.856 -49.810  1.00 26.620          N  
ATOM   2516  CA  ALA A 167      31.110   3.739 -50.151  1.00 26.310          C  
ATOM   2517  C   ALA A 167      30.112   3.115 -51.116  1.00 25.770          C  
ATOM   2518  O   ALA A 167      30.470   2.414 -52.064  1.00 25.520          O  
ATOM   2519  CB  ALA A 167      31.643   5.026 -50.746  1.00 36.960          C  
ATOM   2520  H   ALA A 167      33.168   3.244 -49.871  1.00 31.940          H  
ATOM   2521  HA  ALA A 167      30.581   3.972 -49.228  1.00 31.570          H  
ATOM   2522 1HB  ALA A 167      30.815   5.698 -50.960  1.00 44.350          H  
ATOM   2523 2HB  ALA A 167      32.324   5.497 -50.036  1.00 44.350          H  
ATOM   2524 3HB  ALA A 167      32.176   4.798 -51.664  1.00 44.350          H  
ATOM   2525  N   GLY A 168      28.831   3.404 -50.856  1.00 25.620          N  
ATOM   2526  CA  GLY A 168      27.714   2.871 -51.629  1.00 25.190          C  
ATOM   2527  C   GLY A 168      27.403   1.385 -51.335  1.00 24.150          C  
ATOM   2528  O   GLY A 168      26.821   0.710 -52.195  1.00 23.580          O  
ATOM   2529  H   GLY A 168      28.634   4.014 -50.076  1.00 30.740          H  
ATOM   2530 1HA  GLY A 168      26.824   3.469 -51.433  1.00 30.230          H  
ATOM   2531 2HA  GLY A 168      27.935   2.985 -52.689  1.00 30.230          H  
ATOM   2532  N   PRO A 169      27.662   0.859 -50.100  1.00 23.860          N  
ATOM   2533  CA  PRO A 169      27.510  -0.539 -49.728  1.00 22.960          C  
ATOM   2534  C   PRO A 169      26.082  -1.023 -49.849  1.00 22.200          C  
ATOM   2535  O   PRO A 169      25.838  -2.234 -49.981  1.00 21.380          O  
ATOM   2536  CB  PRO A 169      27.936  -0.557 -48.264  1.00 34.440          C  
ATOM   2537  CG  PRO A 169      27.627   0.823 -47.745  1.00 34.440          C  
ATOM   2538  CD  PRO A 169      27.889   1.745 -48.893  1.00 34.440          C  
ATOM   2539  HA  PRO A 169      28.192  -1.153 -50.343  1.00 27.550          H  
ATOM   2540 1HB  PRO A 169      27.415  -1.347 -47.719  1.00 41.330          H  
ATOM   2541 2HB  PRO A 169      29.008  -0.781 -48.207  1.00 41.330          H  
ATOM   2542 1HG  PRO A 169      26.601   0.870 -47.371  1.00 41.330          H  
ATOM   2543 2HG  PRO A 169      28.282   1.040 -46.880  1.00 41.330          H  
ATOM   2544 1HD  PRO A 169      27.185   2.591 -48.863  1.00 41.330          H  
ATOM   2545 2HD  PRO A 169      28.911   2.046 -48.763  1.00 41.330          H  
ATOM   2546  N   THR A 170      25.161  -0.054 -49.842  1.00 22.560          N  
ATOM   2547  CA  THR A 170      23.729  -0.220 -49.895  1.00 22.000          C  
ATOM   2548  C   THR A 170      23.255  -0.999 -51.100  1.00 21.920          C  
ATOM   2549  O   THR A 170      22.195  -1.634 -51.051  1.00 21.300          O  
ATOM   2550  CB  THR A 170      23.076   1.165 -49.888  1.00 31.020          C  
ATOM   2551  OG1 THR A 170      23.572   1.945 -50.980  1.00 31.020          O  
ATOM   2552  CG2 THR A 170      23.396   1.850 -48.589  1.00 31.020          C  
ATOM   2553  H   THR A 170      25.468   0.901 -49.785  1.00 27.070          H  
ATOM   2554  HA  THR A 170      23.424  -0.748 -48.995  1.00 26.400          H  
ATOM   2555  HB  THR A 170      22.019   1.054 -50.011  1.00 37.230          H  
ATOM   2556  HG1 THR A 170      22.995   2.711 -51.115  1.00 37.230          H  
ATOM   2557 1HG2 THR A 170      22.929   2.834 -48.564  1.00 37.230          H  
ATOM   2558 2HG2 THR A 170      23.009   1.246 -47.780  1.00 37.230          H  
ATOM   2559 3HG2 THR A 170      24.465   1.962 -48.470  1.00 37.230          H  
ATOM   2560  N   ALA A 171      24.117  -1.095 -52.120  1.00 22.600          N  
ATOM   2561  CA  ALA A 171      23.820  -1.832 -53.334  1.00 22.730          C  
ATOM   2562  C   ALA A 171      23.486  -3.283 -53.008  1.00 21.910          C  
ATOM   2563  O   ALA A 171      22.711  -3.922 -53.728  1.00 21.450          O  
ATOM   2564  CB  ALA A 171      25.012  -1.783 -54.272  1.00 31.770          C  
ATOM   2565  H   ALA A 171      24.993  -0.560 -52.061  1.00 27.120          H  
ATOM   2566  HA  ALA A 171      22.955  -1.375 -53.812  1.00 27.280          H  
ATOM   2567 1HB  ALA A 171      24.783  -2.320 -55.184  1.00 38.120          H  
ATOM   2568 2HB  ALA A 171      25.240  -0.742 -54.506  1.00 38.120          H  
ATOM   2569 3HB  ALA A 171      25.872  -2.240 -53.785  1.00 38.120          H  
ATOM   2570  N   ARG A 172      24.107  -3.820 -51.951  1.00 21.770          N  
ATOM   2571  CA  ARG A 172      23.877  -5.196 -51.551  1.00 21.080          C  
ATOM   2572  C   ARG A 172      23.451  -5.308 -50.079  1.00 20.020          C  
ATOM   2573  O   ARG A 172      22.877  -6.323 -49.675  1.00 19.270          O  
ATOM   2574  CB  ARG A 172      25.137  -6.013 -51.792  1.00 29.790          C  
ATOM   2575  CG  ARG A 172      25.570  -6.092 -53.268  1.00 29.790          C  
ATOM   2576  CD  ARG A 172      24.639  -6.873 -54.123  1.00 29.790          C  
ATOM   2577  NE  ARG A 172      25.086  -6.888 -55.503  1.00 29.790          N  
ATOM   2578  CZ  ARG A 172      24.756  -5.968 -56.449  1.00 29.790          C  
ATOM   2579  NH1 ARG A 172      23.956  -4.939 -56.184  1.00 29.790          N  
ATOM   2580  NH2 ARG A 172      25.247  -6.105 -57.674  1.00 29.790          N  
ATOM   2581  H   ARG A 172      24.760  -3.253 -51.406  1.00 26.120          H  
ATOM   2582  HA  ARG A 172      23.065  -5.598 -52.149  1.00 25.300          H  
ATOM   2583 1HB  ARG A 172      25.960  -5.577 -51.227  1.00 35.750          H  
ATOM   2584 2HB  ARG A 172      24.989  -7.029 -51.428  1.00 35.750          H  
ATOM   2585 1HG  ARG A 172      25.651  -5.090 -53.679  1.00 35.750          H  
ATOM   2586 2HG  ARG A 172      26.545  -6.573 -53.320  1.00 35.750          H  
ATOM   2587 1HD  ARG A 172      24.605  -7.903 -53.768  1.00 35.750          H  
ATOM   2588 2HD  ARG A 172      23.642  -6.459 -54.100  1.00 35.750          H  
ATOM   2589  HE  ARG A 172      25.700  -7.643 -55.780  1.00 35.750          H  
ATOM   2590 1HH1 ARG A 172      23.546  -4.783 -55.248  1.00 35.750          H  
ATOM   2591 2HH1 ARG A 172      23.733  -4.282 -56.913  1.00 35.750          H  
ATOM   2592 1HH2 ARG A 172      25.857  -6.882 -57.891  1.00 35.750          H  
ATOM   2593 2HH2 ARG A 172      25.014  -5.435 -58.392  1.00 35.750          H  
ATOM   2594  N   THR A 173      23.761  -4.282 -49.273  1.00 20.040          N  
ATOM   2595  CA  THR A 173      23.538  -4.326 -47.830  1.00 19.180          C  
ATOM   2596  C   THR A 173      22.477  -3.389 -47.202  1.00 18.640          C  
ATOM   2597  O   THR A 173      22.401  -3.295 -45.966  1.00 17.890          O  
ATOM   2598  CB  THR A 173      24.862  -4.083 -47.109  1.00 27.200          C  
ATOM   2599  OG1 THR A 173      25.401  -2.833 -47.483  1.00 27.200          O  
ATOM   2600  CG2 THR A 173      25.862  -5.164 -47.355  1.00 27.200          C  
ATOM   2601  H   THR A 173      24.233  -3.468 -49.654  1.00 24.050          H  
ATOM   2602  HA  THR A 173      23.226  -5.340 -47.591  1.00 23.020          H  
ATOM   2603  HB  THR A 173      24.660  -4.044 -46.098  1.00 32.640          H  
ATOM   2604  HG1 THR A 173      25.700  -2.879 -48.406  1.00 32.640          H  
ATOM   2605 1HG2 THR A 173      26.769  -4.951 -46.792  1.00 32.640          H  
ATOM   2606 2HG2 THR A 173      25.449  -6.116 -47.034  1.00 32.640          H  
ATOM   2607 3HG2 THR A 173      26.095  -5.209 -48.417  1.00 32.640          H  
ATOM   2608  N   SER A 174      21.678  -2.663 -47.998  1.00 19.060          N  
ATOM   2609  CA  SER A 174      20.707  -1.744 -47.404  1.00 18.620          C  
ATOM   2610  C   SER A 174      19.668  -2.403 -46.504  1.00 17.710          C  
ATOM   2611  O   SER A 174      19.172  -3.490 -46.805  1.00 17.120          O  
ATOM   2612  CB  SER A 174      19.944  -1.000 -48.470  1.00 26.240          C  
ATOM   2613  OG  SER A 174      18.946  -0.195 -47.885  1.00 26.240          O  
ATOM   2614  H   SER A 174      21.728  -2.699 -49.019  1.00 22.870          H  
ATOM   2615  HA  SER A 174      21.264  -1.022 -46.815  1.00 22.340          H  
ATOM   2616 1HB  SER A 174      20.617  -0.392 -49.039  1.00 31.490          H  
ATOM   2617 2HB  SER A 174      19.486  -1.712 -49.155  1.00 31.490          H  
ATOM   2618  HG  SER A 174      18.530   0.278 -48.616  1.00 31.490          H  
ATOM   2619  N   ALA A 175      19.327  -1.719 -45.404  1.00 17.670          N  
ATOM   2620  CA  ALA A 175      18.254  -2.135 -44.487  1.00 16.930          C  
ATOM   2621  C   ALA A 175      16.876  -2.178 -45.168  1.00 16.450          C  
ATOM   2622  O   ALA A 175      15.987  -2.905 -44.715  1.00 15.740          O  
ATOM   2623  CB  ALA A 175      18.145  -1.186 -43.301  1.00 24.000          C  
ATOM   2624  H   ALA A 175      19.861  -0.862 -45.201  1.00 21.200          H  
ATOM   2625  HA  ALA A 175      18.494  -3.135 -44.133  1.00 20.320          H  
ATOM   2626 1HB  ALA A 175      17.369  -1.536 -42.622  1.00 28.800          H  
ATOM   2627 2HB  ALA A 175      19.057  -1.127 -42.772  1.00 28.800          H  
ATOM   2628 3HB  ALA A 175      17.888  -0.190 -43.662  1.00 28.800          H  
ATOM   2629  N   THR A 176      16.698  -1.320 -46.180  1.00 16.950          N  
ATOM   2630  CA  THR A 176      15.453  -1.122 -46.907  1.00 16.770          C  
ATOM   2631  C   THR A 176      15.005  -2.436 -47.581  1.00 16.150          C  
ATOM   2632  O   THR A 176      13.840  -2.602 -47.960  1.00 16.330          O  
ATOM   2633  OXT THR A 176      15.875  -3.158 -48.060  1.00 25.160          O  
ATOM   2634  CB  THR A 176      15.657  -0.017 -47.973  1.00 22.750          C  
ATOM   2635  OG1 THR A 176      16.185   1.171 -47.354  1.00 22.750          O  
ATOM   2636  CG2 THR A 176      14.345   0.363 -48.626  1.00 22.750          C  
ATOM   2637  H   THR A 176      17.494  -0.758 -46.484  1.00 20.340          H  
ATOM   2638  HA  THR A 176      14.686  -0.801 -46.199  1.00 20.120          H  
ATOM   2639  HB  THR A 176      16.349  -0.373 -48.732  1.00 27.300          H  
ATOM   2640  HG1 THR A 176      15.585   1.473 -46.639  1.00 27.300          H  
ATOM   2641 1HG2 THR A 176      14.517   1.141 -49.361  1.00 27.300          H  
ATOM   2642 2HG2 THR A 176      13.925  -0.481 -49.104  1.00 27.300          H  
ATOM   2643 3HG2 THR A 176      13.657   0.731 -47.865  1.00 27.300          H  
TER                                                                             
ATOM   2645  N   ASN B 177       8.760  19.621 -49.848  1.00 11.690          N  
ATOM   2646  CA  ASN B 177       7.654  19.046 -49.089  1.00 11.810          C  
ATOM   2647  C   ASN B 177       7.776  19.459 -47.630  1.00 11.580          C  
ATOM   2648  O   ASN B 177       8.129  18.652 -46.758  1.00 10.900          O  
ATOM   2649  CB  ASN B 177       7.622  17.531 -49.246  1.00 16.490          C  
ATOM   2650  CG  ASN B 177       6.342  16.893 -48.737  1.00 16.490          C  
ATOM   2651  OD1 ASN B 177       5.353  17.579 -48.453  1.00 16.490          O  
ATOM   2652  ND2 ASN B 177       6.343  15.585 -48.640  1.00 16.490          N  
ATOM   2653 1H   ASN B 177       8.392  20.205 -50.584  1.00 14.030          H  
ATOM   2654 2H   ASN B 177       9.332  20.185 -49.236  1.00 14.030          H  
ATOM   2655 3H   ASN B 177       9.321  18.883 -50.250  1.00 14.030          H  
ATOM   2656  HA  ASN B 177       6.719  19.461 -49.467  1.00 14.170          H  
ATOM   2657 1HB  ASN B 177       7.745  17.272 -50.297  1.00 19.780          H  
ATOM   2658 2HB  ASN B 177       8.464  17.095 -48.704  1.00 19.780          H  
ATOM   2659 1HD2 ASN B 177       5.524  15.105 -48.318  1.00 19.780          H  
ATOM   2660 2HD2 ASN B 177       7.161  15.061 -48.880  1.00 19.780          H  
ATOM   2661  N   GLU B 178       7.522  20.731 -47.375  1.00 12.300          N  
ATOM   2662  CA  GLU B 178       7.638  21.286 -46.043  1.00 12.420          C  
ATOM   2663  C   GLU B 178       6.742  20.542 -45.062  1.00 12.200          C  
ATOM   2664  O   GLU B 178       5.595  20.222 -45.364  1.00 12.540          O  
ATOM   2665  CB  GLU B 178       7.275  22.773 -46.081  1.00 17.340          C  
ATOM   2666  CG  GLU B 178       8.261  23.664 -46.885  1.00 17.340          C  
ATOM   2667  CD  GLU B 178       7.986  23.723 -48.390  1.00 17.340          C  
ATOM   2668  OE1 GLU B 178       7.344  22.828 -48.906  1.00 17.340          O  
ATOM   2669  OE2 GLU B 178       8.422  24.655 -49.013  1.00 17.340          O  
ATOM   2670  H   GLU B 178       7.233  21.360 -48.130  1.00 14.760          H  
ATOM   2671  HA  GLU B 178       8.671  21.183 -45.713  1.00 14.900          H  
ATOM   2672 1HB  GLU B 178       6.283  22.892 -46.518  1.00 20.810          H  
ATOM   2673 2HB  GLU B 178       7.229  23.158 -45.062  1.00 20.810          H  
ATOM   2674 1HG  GLU B 178       8.225  24.679 -46.482  1.00 20.810          H  
ATOM   2675 2HG  GLU B 178       9.272  23.286 -46.731  1.00 20.810          H  
ATOM   2676  N   GLY B 179       7.290  20.264 -43.880  1.00 11.770          N  
ATOM   2677  CA  GLY B 179       6.566  19.559 -42.826  1.00 11.680          C  
ATOM   2678  C   GLY B 179       6.802  18.047 -42.863  1.00 10.690          C  
ATOM   2679  O   GLY B 179       6.403  17.337 -41.940  1.00 10.600          O  
ATOM   2680  H   GLY B 179       8.240  20.551 -43.708  1.00 14.120          H  
ATOM   2681 1HA  GLY B 179       6.876  19.951 -41.857  1.00 14.020          H  
ATOM   2682 2HA  GLY B 179       5.503  19.764 -42.925  1.00 14.020          H  
ATOM   2683  N   SER B 180       7.431  17.557 -43.933  1.00 10.080          N  
ATOM   2684  CA  SER B 180       7.728  16.141 -44.108  1.00  9.290          C  
ATOM   2685  C   SER B 180       8.719  15.597 -43.114  1.00  8.480          C  
ATOM   2686  O   SER B 180       9.623  16.298 -42.649  1.00  8.180          O  
ATOM   2687  CB  SER B 180       8.298  15.840 -45.468  1.00 13.320          C  
ATOM   2688  OG  SER B 180       8.621  14.458 -45.575  1.00 13.320          O  
ATOM   2689  H   SER B 180       7.712  18.178 -44.696  1.00 12.100          H  
ATOM   2690  HA  SER B 180       6.798  15.586 -43.993  1.00 11.150          H  
ATOM   2691 1HB  SER B 180       7.573  16.109 -46.216  1.00 15.990          H  
ATOM   2692 2HB  SER B 180       9.188  16.445 -45.641  1.00 15.990          H  
ATOM   2693  HG  SER B 180       9.446  14.294 -45.023  1.00 15.990          H  
ATOM   2694  N   VAL B 181       8.542  14.329 -42.804  1.00  8.320          N  
ATOM   2695  CA  VAL B 181       9.496  13.608 -41.996  1.00  7.810          C  
ATOM   2696  C   VAL B 181      10.775  13.450 -42.809  1.00  7.710          C  
ATOM   2697  O   VAL B 181      10.769  13.636 -44.036  1.00  7.950          O  
ATOM   2698  CB  VAL B 181       8.949  12.228 -41.601  1.00 11.140          C  
ATOM   2699  CG1 VAL B 181       7.663  12.368 -40.756  1.00 11.140          C  
ATOM   2700  CG2 VAL B 181       8.673  11.435 -42.866  1.00 11.140          C  
ATOM   2701  H   VAL B 181       7.747  13.852 -43.205  1.00  9.980          H  
ATOM   2702  HA  VAL B 181       9.715  14.183 -41.094  1.00  9.370          H  
ATOM   2703  HB  VAL B 181       9.686  11.703 -41.016  1.00 13.370          H  
ATOM   2704 1HG1 VAL B 181       7.296  11.369 -40.489  1.00 13.370          H  
ATOM   2705 2HG1 VAL B 181       7.877  12.931 -39.846  1.00 13.370          H  
ATOM   2706 3HG1 VAL B 181       6.903  12.884 -41.328  1.00 13.370          H  
ATOM   2707 1HG2 VAL B 181       8.300  10.472 -42.612  1.00 13.370          H  
ATOM   2708 2HG2 VAL B 181       7.933  11.933 -43.477  1.00 13.370          H  
ATOM   2709 3HG2 VAL B 181       9.585  11.310 -43.448  1.00 13.370          H  
ATOM   2710  N   THR B 182      11.842  13.099 -42.114  1.00  7.530          N  
ATOM   2711  CA  THR B 182      13.179  12.867 -42.637  1.00  7.660          C  
ATOM   2712  C   THR B 182      13.506  11.448 -42.227  1.00  7.020          C  
ATOM   2713  O   THR B 182      12.600  10.714 -41.870  1.00  6.450          O  
ATOM   2714  CB  THR B 182      14.221  13.805 -42.020  1.00 10.670          C  
ATOM   2715  OG1 THR B 182      14.438  13.417 -40.653  1.00 10.670          O  
ATOM   2716  CG2 THR B 182      13.692  15.236 -42.052  1.00 10.670          C  
ATOM   2717  H   THR B 182      11.727  12.976 -41.120  1.00  9.040          H  
ATOM   2718  HA  THR B 182      13.180  12.946 -43.725  1.00  9.190          H  
ATOM   2719  HB  THR B 182      15.155  13.747 -42.574  1.00 12.810          H  
ATOM   2720  HG1 THR B 182      15.163  13.950 -40.286  1.00 12.810          H  
ATOM   2721 1HG2 THR B 182      14.424  15.906 -41.607  1.00 12.810          H  
ATOM   2722 2HG2 THR B 182      13.510  15.530 -43.086  1.00 12.810          H  
ATOM   2723 3HG2 THR B 182      12.760  15.306 -41.492  1.00 12.810          H  
ATOM   2724  N   GLY B 183      14.776  11.031 -42.300  1.00  7.330          N  
ATOM   2725  CA  GLY B 183      15.163   9.655 -41.928  1.00  7.090          C  
ATOM   2726  C   GLY B 183      15.144   9.436 -40.394  1.00  6.630          C  
ATOM   2727  O   GLY B 183      15.329   8.311 -39.893  1.00  6.270          O  
ATOM   2728  H   GLY B 183      15.490  11.674 -42.608  1.00  8.800          H  
ATOM   2729 1HA  GLY B 183      14.497   8.948 -42.416  1.00  8.510          H  
ATOM   2730 2HA  GLY B 183      16.160   9.445 -42.312  1.00  8.510          H  
ATOM   2731  N   SER B 184      14.920  10.522 -39.653  1.00  6.860          N  
ATOM   2732  CA  SER B 184      14.849  10.502 -38.205  1.00  6.680          C  
ATOM   2733  C   SER B 184      13.675   9.659 -37.743  1.00  5.520          C  
ATOM   2734  O   SER B 184      12.720   9.416 -38.469  1.00  5.560          O  
ATOM   2735  CB  SER B 184      14.708  11.906 -37.647  1.00  9.420          C  
ATOM   2736  OG  SER B 184      15.830  12.696 -37.920  1.00  9.420          O  
ATOM   2737  H   SER B 184      14.787  11.418 -40.118  1.00  8.230          H  
ATOM   2738  HA  SER B 184      15.768  10.062 -37.814  1.00  8.020          H  
ATOM   2739 1HB  SER B 184      13.846  12.371 -38.080  1.00 11.310          H  
ATOM   2740 2HB  SER B 184      14.540  11.855 -36.571  1.00 11.310          H  
ATOM   2741  HG  SER B 184      15.615  13.556 -37.556  1.00 11.310          H  
ATOM   2742  N   CYS B 185      13.755   9.181 -36.530  1.00  4.680          N  
ATOM   2743  CA  CYS B 185      12.674   8.403 -35.961  1.00  3.540          C  
ATOM   2744  C   CYS B 185      11.375   9.189 -35.865  1.00  3.370          C  
ATOM   2745  O   CYS B 185      11.398  10.340 -35.457  1.00  4.120          O  
ATOM   2746  CB  CYS B 185      13.057   7.964 -34.557  1.00  5.410          C  
ATOM   2747  SG  CYS B 185      11.836   6.975 -33.713  1.00  5.410          S  
ATOM   2748  H   CYS B 185      14.576   9.387 -35.979  1.00  5.620          H  
ATOM   2749  HA  CYS B 185      12.512   7.526 -36.590  1.00  4.250          H  
ATOM   2750 1HB  CYS B 185      13.967   7.403 -34.592  1.00  6.490          H  
ATOM   2751 2HB  CYS B 185      13.248   8.847 -33.964  1.00  6.490          H  
ATOM   2752  HG  CYS B 185      10.756   7.637 -34.146  1.00  6.490          H  
ATOM   2753  N   TYR B 186      10.258   8.570 -36.255  1.00  2.670          N  
ATOM   2754  CA  TYR B 186       8.915   9.143 -36.109  1.00  2.680          C  
ATOM   2755  C   TYR B 186       7.935   7.991 -35.982  1.00  1.980          C  
ATOM   2756  O   TYR B 186       8.346   6.836 -36.108  1.00  2.250          O  
ATOM   2757  CB  TYR B 186       8.503  10.062 -37.271  1.00  3.750          C  
ATOM   2758  CG  TYR B 186       9.339  11.305 -37.430  1.00  3.750          C  
ATOM   2759  CD1 TYR B 186      10.354  11.359 -38.357  1.00  3.750          C  
ATOM   2760  CD2 TYR B 186       9.100  12.386 -36.609  1.00  3.750          C  
ATOM   2761  CE1 TYR B 186      11.113  12.492 -38.484  1.00  3.750          C  
ATOM   2762  CE2 TYR B 186       9.863  13.512 -36.719  1.00  3.750          C  
ATOM   2763  CZ  TYR B 186      10.866  13.582 -37.653  1.00  3.750          C  
ATOM   2764  OH  TYR B 186      11.619  14.743 -37.758  1.00  3.750          O  
ATOM   2765  H   TYR B 186      10.340   7.641 -36.644  1.00  3.200          H  
ATOM   2766  HA  TYR B 186       8.876   9.718 -35.188  1.00  3.220          H  
ATOM   2767 1HB  TYR B 186       8.565   9.503 -38.199  1.00  4.500          H  
ATOM   2768 2HB  TYR B 186       7.466  10.371 -37.150  1.00  4.500          H  
ATOM   2769  HD1 TYR B 186      10.553  10.505 -38.997  1.00  4.500          H  
ATOM   2770  HD2 TYR B 186       8.306  12.342 -35.867  1.00  4.500          H  
ATOM   2771  HE1 TYR B 186      11.904  12.521 -39.225  1.00  4.500          H  
ATOM   2772  HE2 TYR B 186       9.672  14.356 -36.061  1.00  4.500          H  
ATOM   2773  HH  TYR B 186      11.320  15.385 -37.106  1.00  4.500          H  
ATOM   2774  N   CYS B 187       6.643   8.279 -35.784  1.00  1.700          N  
ATOM   2775  CA  CYS B 187       5.661   7.210 -35.647  1.00  1.670          C  
ATOM   2776  C   CYS B 187       4.423   7.314 -36.534  1.00  2.140          C  
ATOM   2777  O   CYS B 187       3.793   6.300 -36.838  1.00  3.020          O  
ATOM   2778  CB  CYS B 187       5.210   7.099 -34.207  1.00  2.350          C  
ATOM   2779  SG  CYS B 187       4.353   8.556 -33.555  1.00  2.350          S  
ATOM   2780  H   CYS B 187       6.360   9.248 -35.681  1.00  2.040          H  
ATOM   2781  HA  CYS B 187       6.165   6.271 -35.900  1.00  2.000          H  
ATOM   2782 1HB  CYS B 187       4.536   6.253 -34.133  1.00  2.820          H  
ATOM   2783 2HB  CYS B 187       6.060   6.901 -33.578  1.00  2.820          H  
ATOM   2784  N   GLY B 188       3.982   8.518 -36.885  1.00  1.920          N  
ATOM   2785  CA  GLY B 188       2.778   8.645 -37.712  1.00  2.320          C  
ATOM   2786  C   GLY B 188       1.428   8.568 -37.001  1.00  2.310          C  
ATOM   2787  O   GLY B 188       0.386   8.568 -37.654  1.00  2.820          O  
ATOM   2788  H   GLY B 188       4.488   9.343 -36.609  1.00  2.300          H  
ATOM   2789 1HA  GLY B 188       2.832   9.581 -38.265  1.00  2.780          H  
ATOM   2790 2HA  GLY B 188       2.799   7.861 -38.453  1.00  2.780          H  
ATOM   2791  N   LYS B 189       1.423   8.453 -35.684  1.00  1.800          N  
ATOM   2792  CA  LYS B 189       0.155   8.367 -34.969  1.00  1.920          C  
ATOM   2793  C   LYS B 189      -0.100   9.601 -34.125  1.00  1.650          C  
ATOM   2794  O   LYS B 189      -1.188  10.186 -34.151  1.00  2.170          O  
ATOM   2795  CB  LYS B 189       0.117   7.112 -34.102  1.00  2.640          C  
ATOM   2796  CG  LYS B 189       0.172   5.765 -34.875  1.00  2.640          C  
ATOM   2797  CD  LYS B 189      -1.056   5.528 -35.808  1.00  2.640          C  
ATOM   2798  CE  LYS B 189      -2.359   5.309 -35.031  1.00  2.640          C  
ATOM   2799  NZ  LYS B 189      -3.492   4.956 -35.940  1.00  2.640          N  
ATOM   2800  H   LYS B 189       2.308   8.431 -35.199  1.00  2.160          H  
ATOM   2801  HA  LYS B 189      -0.652   8.326 -35.694  1.00  2.300          H  
ATOM   2802 1HB  LYS B 189       0.974   7.128 -33.435  1.00  3.170          H  
ATOM   2803 2HB  LYS B 189      -0.765   7.130 -33.475  1.00  3.170          H  
ATOM   2804 1HG  LYS B 189       1.076   5.758 -35.494  1.00  3.170          H  
ATOM   2805 2HG  LYS B 189       0.243   4.942 -34.165  1.00  3.170          H  
ATOM   2806 1HD  LYS B 189      -1.177   6.348 -36.509  1.00  3.170          H  
ATOM   2807 2HD  LYS B 189      -0.876   4.633 -36.386  1.00  3.170          H  
ATOM   2808 1HE  LYS B 189      -2.217   4.506 -34.310  1.00  3.170          H  
ATOM   2809 2HE  LYS B 189      -2.620   6.222 -34.500  1.00  3.170          H  
ATOM   2810 1HZ  LYS B 189      -4.334   4.822 -35.396  1.00  3.170          H  
ATOM   2811 2HZ  LYS B 189      -3.637   5.705 -36.605  1.00  3.170          H  
ATOM   2812 3HZ  LYS B 189      -3.279   4.103 -36.436  1.00  3.170          H  
ATOM   2813  N   ARG B 190       0.912  10.040 -33.400  1.00  1.420          N  
ATOM   2814  CA  ARG B 190       0.756  11.177 -32.520  1.00  1.540          C  
ATOM   2815  C   ARG B 190       1.034  12.441 -33.315  1.00  1.730          C  
ATOM   2816  O   ARG B 190       2.096  13.052 -33.214  1.00  2.040          O  
ATOM   2817  CB  ARG B 190       1.684  11.039 -31.339  1.00  2.110          C  
ATOM   2818  CG  ARG B 190       1.483   9.806 -30.473  1.00  2.110          C  
ATOM   2819  CD  ARG B 190       0.270   9.853 -29.595  1.00  2.110          C  
ATOM   2820  NE  ARG B 190      -0.959   9.477 -30.294  1.00  2.110          N  
ATOM   2821  CZ  ARG B 190      -1.362   8.208 -30.556  1.00  2.110          C  
ATOM   2822  NH1 ARG B 190      -0.632   7.161 -30.185  1.00  2.110          N  
ATOM   2823  NH2 ARG B 190      -2.512   8.015 -31.190  1.00  2.110          N  
ATOM   2824  H   ARG B 190       1.800   9.563 -33.438  1.00  1.700          H  
ATOM   2825  HA  ARG B 190      -0.272  11.229 -32.169  1.00  1.850          H  
ATOM   2826 1HB  ARG B 190       2.724  11.057 -31.670  1.00  2.530          H  
ATOM   2827 2HB  ARG B 190       1.537  11.844 -30.693  1.00  2.530          H  
ATOM   2828 1HG  ARG B 190       1.417   8.929 -31.103  1.00  2.530          H  
ATOM   2829 2HG  ARG B 190       2.341   9.717 -29.827  1.00  2.530          H  
ATOM   2830 1HD  ARG B 190       0.400   9.185 -28.753  1.00  2.530          H  
ATOM   2831 2HD  ARG B 190       0.146  10.843 -29.216  1.00  2.530          H  
ATOM   2832  HE  ARG B 190      -1.567  10.223 -30.601  1.00  2.530          H  
ATOM   2833 1HH1 ARG B 190       0.270   7.289 -29.692  1.00  2.530          H  
ATOM   2834 2HH1 ARG B 190      -0.959   6.226 -30.382  1.00  2.530          H  
ATOM   2835 1HH2 ARG B 190      -3.073   8.809 -31.473  1.00  2.530          H  
ATOM   2836 2HH2 ARG B 190      -2.831   7.081 -31.390  1.00  2.530          H  
ATOM   2837  N   ILE B 191       0.062  12.782 -34.142  1.00  2.540          N  
ATOM   2838  CA  ILE B 191       0.116  13.884 -35.092  1.00  3.000          C  
ATOM   2839  C   ILE B 191      -0.535  15.138 -34.537  1.00  3.180          C  
ATOM   2840  O   ILE B 191      -1.611  15.078 -33.945  1.00  3.490          O  
ATOM   2841  CB  ILE B 191      -0.535  13.472 -36.428  1.00  4.020          C  
ATOM   2842  CG1 ILE B 191       0.276  12.292 -37.036  1.00  4.020          C  
ATOM   2843  CG2 ILE B 191      -0.586  14.669 -37.397  1.00  4.020          C  
ATOM   2844  CD1 ILE B 191      -0.377  11.615 -38.202  1.00  4.020          C  
ATOM   2845  H   ILE B 191      -0.755  12.165 -34.120  1.00  3.050          H  
ATOM   2846  HA  ILE B 191       1.162  14.118 -35.291  1.00  3.600          H  
ATOM   2847  HB  ILE B 191      -1.544  13.116 -36.240  1.00  4.820          H  
ATOM   2848 1HG1 ILE B 191       1.225  12.659 -37.360  1.00  4.820          H  
ATOM   2849 2HG1 ILE B 191       0.442  11.543 -36.268  1.00  4.820          H  
ATOM   2850 1HG2 ILE B 191      -1.045  14.388 -38.332  1.00  4.820          H  
ATOM   2851 2HG2 ILE B 191      -1.166  15.479 -36.970  1.00  4.820          H  
ATOM   2852 3HG2 ILE B 191       0.416  15.014 -37.592  1.00  4.820          H  
ATOM   2853 1HD1 ILE B 191       0.259  10.818 -38.559  1.00  4.820          H  
ATOM   2854 2HD1 ILE B 191      -1.335  11.198 -37.886  1.00  4.820          H  
ATOM   2855 3HD1 ILE B 191      -0.535  12.315 -39.011  1.00  4.820          H  
ATOM   2856  N   SER B 192       0.143  16.273 -34.697  1.00  3.320          N  
ATOM   2857  CA  SER B 192      -0.343  17.545 -34.187  1.00  3.340          C  
ATOM   2858  C   SER B 192      -1.729  17.904 -34.669  1.00  3.570          C  
ATOM   2859  O   SER B 192      -2.130  17.579 -35.788  1.00  4.380          O  
ATOM   2860  CB  SER B 192       0.576  18.673 -34.558  1.00  4.670          C  
ATOM   2861  OG  SER B 192      -0.023  19.906 -34.229  1.00  4.670          O  
ATOM   2862  H   SER B 192       1.016  16.267 -35.238  1.00  3.980          H  
ATOM   2863  HA  SER B 192      -0.376  17.476 -33.100  1.00  4.010          H  
ATOM   2864 1HB  SER B 192       1.489  18.570 -34.018  1.00  5.600          H  
ATOM   2865 2HB  SER B 192       0.810  18.627 -35.616  1.00  5.600          H  
ATOM   2866  HG  SER B 192       0.646  20.587 -34.397  1.00  5.600          H  
ATOM   2867  N   SER B 193      -2.469  18.623 -33.829  1.00  3.300          N  
ATOM   2868  CA  SER B 193      -3.814  19.092 -34.157  1.00  3.830          C  
ATOM   2869  C   SER B 193      -3.817  20.035 -35.368  1.00  5.230          C  
ATOM   2870  O   SER B 193      -4.845  20.219 -36.022  1.00  5.880          O  
ATOM   2871  CB  SER B 193      -4.425  19.774 -32.950  1.00  5.150          C  
ATOM   2872  OG  SER B 193      -3.719  20.934 -32.623  1.00  5.150          O  
ATOM   2873  H   SER B 193      -2.084  18.870 -32.929  1.00  3.960          H  
ATOM   2874  HA  SER B 193      -4.426  18.222 -34.403  1.00  4.600          H  
ATOM   2875 1HB  SER B 193      -5.463  20.028 -33.165  1.00  6.180          H  
ATOM   2876 2HB  SER B 193      -4.422  19.090 -32.104  1.00  6.180          H  
ATOM   2877  HG  SER B 193      -4.214  21.361 -31.920  1.00  6.180          H  
ATOM   2878  N   ASP B 194      -2.646  20.591 -35.698  1.00  5.810          N  
ATOM   2879  CA  ASP B 194      -2.483  21.471 -36.853  1.00  7.180          C  
ATOM   2880  C   ASP B 194      -2.085  20.663 -38.098  1.00  7.700          C  
ATOM   2881  O   ASP B 194      -1.870  21.231 -39.174  1.00  8.470          O  
ATOM   2882  CB  ASP B 194      -1.401  22.516 -36.580  1.00  9.500          C  
ATOM   2883  CG  ASP B 194      -1.762  23.534 -35.503  1.00  9.500          C  
ATOM   2884  OD1 ASP B 194      -2.895  23.949 -35.415  1.00  9.500          O  
ATOM   2885  OD2 ASP B 194      -0.875  23.870 -34.758  1.00  9.500          O  
ATOM   2886  H   ASP B 194      -1.848  20.397 -35.096  1.00  6.970          H  
ATOM   2887  HA  ASP B 194      -3.432  21.974 -37.048  1.00  8.620          H  
ATOM   2888 1HB  ASP B 194      -0.490  22.009 -36.269  1.00 11.400          H  
ATOM   2889 2HB  ASP B 194      -1.174  23.049 -37.502  1.00 11.400          H  
ATOM   2890  N   SER B 195      -1.974  19.335 -37.923  1.00  7.440          N  
ATOM   2891  CA  SER B 195      -1.599  18.259 -38.861  1.00  8.010          C  
ATOM   2892  C   SER B 195      -0.116  17.797 -39.086  1.00  8.520          C  
ATOM   2893  O   SER B 195       0.049  16.704 -39.628  1.00  9.050          O  
ATOM   2894  CB  SER B 195      -2.198  18.550 -40.229  1.00 10.990          C  
ATOM   2895  OG  SER B 195      -1.400  19.421 -40.969  1.00 10.990          O  
ATOM   2896  H   SER B 195      -2.210  18.974 -37.000  1.00  8.930          H  
ATOM   2897  HA  SER B 195      -2.123  17.378 -38.489  1.00  9.610          H  
ATOM   2898 1HB  SER B 195      -2.314  17.613 -40.775  1.00 13.180          H  
ATOM   2899 2HB  SER B 195      -3.192  18.980 -40.107  1.00 13.180          H  
ATOM   2900  HG  SER B 195      -1.469  20.268 -40.497  1.00 13.180          H  
ATOM   2901  N   PRO B 196       0.983  18.522 -38.755  1.00  8.680          N  
ATOM   2902  CA  PRO B 196       2.341  18.006 -38.896  1.00  9.370          C  
ATOM   2903  C   PRO B 196       2.612  16.709 -38.082  1.00  9.560          C  
ATOM   2904  O   PRO B 196       2.303  16.647 -36.888  1.00  9.190          O  
ATOM   2905  CB  PRO B 196       3.167  19.158 -38.328  1.00 14.050          C  
ATOM   2906  CG  PRO B 196       2.348  20.371 -38.576  1.00 14.050          C  
ATOM   2907  CD  PRO B 196       0.930  19.921 -38.391  1.00 14.050          C  
ATOM   2908  HA  PRO B 196       2.542  17.903 -39.958  1.00 11.240          H  
ATOM   2909 1HB  PRO B 196       3.306  18.992 -37.291  1.00 16.870          H  
ATOM   2910 2HB  PRO B 196       4.164  19.189 -38.799  1.00 16.870          H  
ATOM   2911 1HG  PRO B 196       2.630  21.171 -37.871  1.00 16.870          H  
ATOM   2912 2HG  PRO B 196       2.535  20.760 -39.587  1.00 16.870          H  
ATOM   2913 1HD  PRO B 196       0.594  20.067 -37.367  1.00 16.870          H  
ATOM   2914 2HD  PRO B 196       0.357  20.460 -39.123  1.00 16.870          H  
ATOM   2915  N   PRO B 197       3.307  15.707 -38.674  1.00 10.230          N  
ATOM   2916  CA  PRO B 197       3.682  14.432 -38.071  1.00 10.610          C  
ATOM   2917  C   PRO B 197       5.010  14.457 -37.315  1.00 10.700          C  
ATOM   2918  O   PRO B 197       5.514  13.410 -36.913  1.00 10.370          O  
ATOM   2919  CB  PRO B 197       3.788  13.527 -39.300  1.00 15.910          C  
ATOM   2920  CG  PRO B 197       4.333  14.451 -40.377  1.00 15.910          C  
ATOM   2921  CD  PRO B 197       3.672  15.801 -40.109  1.00 15.910          C  
ATOM   2922  HA  PRO B 197       2.881  14.112 -37.401  1.00 12.730          H  
ATOM   2923 1HB  PRO B 197       4.452  12.672 -39.091  1.00 19.100          H  
ATOM   2924 2HB  PRO B 197       2.796  13.116 -39.548  1.00 19.100          H  
ATOM   2925 1HG  PRO B 197       5.433  14.518 -40.307  1.00 19.100          H  
ATOM   2926 2HG  PRO B 197       4.105  14.049 -41.376  1.00 19.100          H  
ATOM   2927 1HD  PRO B 197       4.403  16.616 -40.287  1.00 19.100          H  
ATOM   2928 2HD  PRO B 197       2.768  15.884 -40.740  1.00 19.100          H  
ATOM   2929  N   SER B 198       5.589  15.638 -37.137  1.00 11.350          N  
ATOM   2930  CA  SER B 198       6.893  15.764 -36.511  1.00 11.740          C  
ATOM   2931  C   SER B 198       6.867  16.828 -35.420  1.00 11.910          C  
ATOM   2932  O   SER B 198       7.706  17.731 -35.376  1.00 12.330          O  
ATOM   2933  CB  SER B 198       7.892  16.124 -37.593  1.00 16.280          C  
ATOM   2934  OG  SER B 198       7.473  17.264 -38.303  1.00 16.280          O  
ATOM   2935  H   SER B 198       5.171  16.490 -37.480  1.00 13.620          H  
ATOM   2936  HA  SER B 198       7.163  14.811 -36.055  1.00 14.090          H  
ATOM   2937 1HB  SER B 198       8.865  16.310 -37.149  1.00 19.540          H  
ATOM   2938 2HB  SER B 198       7.996  15.284 -38.283  1.00 19.540          H  
ATOM   2939  HG  SER B 198       8.113  17.386 -39.011  1.00 19.540          H  
ATOM   2940  N   VAL B 199       5.886  16.701 -34.530  1.00 11.680          N  
ATOM   2941  CA  VAL B 199       5.653  17.617 -33.424  1.00 11.810          C  
ATOM   2942  C   VAL B 199       5.510  16.867 -32.112  1.00 11.490          C  
ATOM   2943  O   VAL B 199       4.845  15.834 -32.062  1.00 11.560          O  
ATOM   2944  CB  VAL B 199       4.390  18.453 -33.696  1.00 16.480          C  
ATOM   2945  CG1 VAL B 199       4.059  19.388 -32.527  1.00 16.480          C  
ATOM   2946  CG2 VAL B 199       4.611  19.269 -34.930  1.00 16.480          C  
ATOM   2947  H   VAL B 199       5.246  15.921 -34.635  1.00 14.020          H  
ATOM   2948  HA  VAL B 199       6.508  18.289 -33.345  1.00 14.170          H  
ATOM   2949  HB  VAL B 199       3.556  17.781 -33.839  1.00 19.780          H  
ATOM   2950 1HG1 VAL B 199       3.163  19.958 -32.764  1.00 19.780          H  
ATOM   2951 2HG1 VAL B 199       3.875  18.818 -31.621  1.00 19.780          H  
ATOM   2952 3HG1 VAL B 199       4.886  20.075 -32.362  1.00 19.780          H  
ATOM   2953 1HG2 VAL B 199       3.719  19.852 -35.144  1.00 19.780          H  
ATOM   2954 2HG2 VAL B 199       5.456  19.938 -34.776  1.00 19.780          H  
ATOM   2955 3HG2 VAL B 199       4.824  18.618 -35.758  1.00 19.780          H  
ATOM   2956  N   GLN B 200       6.127  17.388 -31.053  1.00 11.270          N  
ATOM   2957  CA  GLN B 200       6.016  16.785 -29.733  1.00 11.130          C  
ATOM   2958  C   GLN B 200       4.550  16.527 -29.396  1.00 11.160          C  
ATOM   2959  O   GLN B 200       3.710  17.421 -29.532  1.00 11.210          O  
ATOM   2960  CB  GLN B 200       6.628  17.717 -28.685  1.00 15.640          C  
ATOM   2961  CG  GLN B 200       6.592  17.175 -27.288  1.00 15.640          C  
ATOM   2962  CD  GLN B 200       7.200  18.088 -26.292  1.00 15.640          C  
ATOM   2963  OE1 GLN B 200       8.089  18.889 -26.616  1.00 15.640          O  
ATOM   2964  NE2 GLN B 200       6.726  17.987 -25.068  1.00 15.640          N  
ATOM   2965  H   GLN B 200       6.671  18.231 -31.175  1.00 13.520          H  
ATOM   2966  HA  GLN B 200       6.544  15.832 -29.734  1.00 13.360          H  
ATOM   2967 1HB  GLN B 200       7.666  17.921 -28.940  1.00 18.770          H  
ATOM   2968 2HB  GLN B 200       6.093  18.663 -28.686  1.00 18.770          H  
ATOM   2969 1HG  GLN B 200       5.550  17.029 -26.991  1.00 18.770          H  
ATOM   2970 2HG  GLN B 200       7.114  16.221 -27.246  1.00 18.770          H  
ATOM   2971 1HE2 GLN B 200       7.083  18.557 -24.333  1.00 18.770          H  
ATOM   2972 2HE2 GLN B 200       5.980  17.307 -24.877  1.00 18.770          H  
ATOM   2973  N   PHE B 201       4.255  15.302 -28.958  1.00 11.260          N  
ATOM   2974  CA  PHE B 201       2.898  14.884 -28.643  1.00 10.910          C  
ATOM   2975  C   PHE B 201       2.952  13.681 -27.675  1.00 10.730          C  
ATOM   2976  O   PHE B 201       3.522  12.621 -27.989  1.00 11.140          O  
ATOM   2977  CB  PHE B 201       2.200  14.540 -29.958  1.00 15.410          C  
ATOM   2978  CG  PHE B 201       0.693  14.386 -29.941  1.00 15.410          C  
ATOM   2979  CD1 PHE B 201      -0.050  15.129 -30.833  1.00 15.410          C  
ATOM   2980  CD2 PHE B 201       0.011  13.552 -29.066  1.00 15.410          C  
ATOM   2981  CE1 PHE B 201      -1.409  15.033 -30.863  1.00 15.410          C  
ATOM   2982  CE2 PHE B 201      -1.346  13.461 -29.098  1.00 15.410          C  
ATOM   2983  CZ  PHE B 201      -2.061  14.201 -30.002  1.00 15.410          C  
ATOM   2984  H   PHE B 201       5.005  14.637 -28.845  1.00 13.510          H  
ATOM   2985  HA  PHE B 201       2.376  15.706 -28.150  1.00 13.090          H  
ATOM   2986 1HB  PHE B 201       2.430  15.333 -30.678  1.00 18.500          H  
ATOM   2987 2HB  PHE B 201       2.647  13.652 -30.359  1.00 18.500          H  
ATOM   2988  HD1 PHE B 201       0.462  15.794 -31.530  1.00 18.500          H  
ATOM   2989  HD2 PHE B 201       0.541  12.952 -28.347  1.00 18.500          H  
ATOM   2990  HE1 PHE B 201      -1.980  15.625 -31.584  1.00 18.500          H  
ATOM   2991  HE2 PHE B 201      -1.859  12.796 -28.399  1.00 18.500          H  
ATOM   2992  HZ  PHE B 201      -3.147  14.130 -30.033  1.00 18.500          H  
ATOM   2993  N   MET B 202       2.306  13.858 -26.530  1.00 10.250          N  
ATOM   2994  CA  MET B 202       2.265  12.936 -25.393  1.00 10.100          C  
ATOM   2995  C   MET B 202       1.308  11.756 -25.469  1.00  9.690          C  
ATOM   2996  O   MET B 202       0.340  11.761 -26.227  1.00  9.990          O  
ATOM   2997  CB  MET B 202       1.903  13.745 -24.150  1.00 14.200          C  
ATOM   2998  CG  MET B 202       0.429  14.258 -24.085  1.00 14.200          C  
ATOM   2999  SD  MET B 202       0.020  15.539 -25.343  1.00 14.200          S  
ATOM   3000  CE  MET B 202       1.059  16.936 -24.895  1.00 14.200          C  
ATOM   3001  H   MET B 202       1.863  14.756 -26.418  1.00 12.300          H  
ATOM   3002  HA  MET B 202       3.268  12.528 -25.275  1.00 12.120          H  
ATOM   3003 1HB  MET B 202       2.071  13.129 -23.278  1.00 17.040          H  
ATOM   3004 2HB  MET B 202       2.555  14.599 -24.067  1.00 17.040          H  
ATOM   3005 1HG  MET B 202      -0.266  13.425 -24.208  1.00 17.040          H  
ATOM   3006 2HG  MET B 202       0.254  14.688 -23.100  1.00 17.040          H  
ATOM   3007 1HE  MET B 202       0.876  17.759 -25.588  1.00 17.040          H  
ATOM   3008 2HE  MET B 202       0.820  17.259 -23.882  1.00 17.040          H  
ATOM   3009 3HE  MET B 202       2.119  16.660 -24.948  1.00 17.040          H  
ATOM   3010  N   ASN B 203       1.584  10.749 -24.630  1.00  9.100          N  
ATOM   3011  CA  ASN B 203       0.729   9.579 -24.468  1.00  8.760          C  
ATOM   3012  C   ASN B 203       0.890   9.018 -23.050  1.00  7.890          C  
ATOM   3013  O   ASN B 203       1.925   8.430 -22.729  1.00  8.170          O  
ATOM   3014  CB  ASN B 203       1.059   8.513 -25.487  1.00 12.400          C  
ATOM   3015  CG  ASN B 203       0.084   7.375 -25.493  1.00 12.400          C  
ATOM   3016  OD1 ASN B 203      -0.695   7.172 -24.556  1.00 12.400          O  
ATOM   3017  ND2 ASN B 203       0.106   6.631 -26.558  1.00 12.400          N  
ATOM   3018  H   ASN B 203       2.415  10.808 -24.060  1.00 10.920          H  
ATOM   3019  HA  ASN B 203      -0.314   9.879 -24.587  1.00 10.510          H  
ATOM   3020 1HB  ASN B 203       1.113   8.948 -26.482  1.00 14.880          H  
ATOM   3021 2HB  ASN B 203       2.030   8.099 -25.252  1.00 14.880          H  
ATOM   3022 1HD2 ASN B 203      -0.518   5.852 -26.644  1.00 14.880          H  
ATOM   3023 2HD2 ASN B 203       0.781   6.836 -27.293  1.00 14.880          H  
ATOM   3024  N   ARG B 204      -0.092   9.264 -22.183  1.00  7.020          N  
ATOM   3025  CA  ARG B 204       0.008   8.813 -20.799  1.00  6.270          C  
ATOM   3026  C   ARG B 204      -0.483   7.375 -20.671  1.00  5.540          C  
ATOM   3027  O   ARG B 204      -1.640   7.063 -20.968  1.00  5.740          O  
ATOM   3028  CB  ARG B 204      -0.802   9.702 -19.869  1.00  9.080          C  
ATOM   3029  CG  ARG B 204      -0.730   9.316 -18.399  1.00  9.080          C  
ATOM   3030  CD  ARG B 204      -1.529  10.219 -17.560  1.00  9.080          C  
ATOM   3031  NE  ARG B 204      -1.439   9.861 -16.153  1.00  9.080          N  
ATOM   3032  CZ  ARG B 204      -2.067  10.500 -15.145  1.00  9.080          C  
ATOM   3033  NH1 ARG B 204      -2.837  11.541 -15.393  1.00  9.080          N  
ATOM   3034  NH2 ARG B 204      -1.903  10.077 -13.901  1.00  9.080          N  
ATOM   3035  H   ARG B 204      -0.918   9.749 -22.502  1.00  8.420          H  
ATOM   3036  HA  ARG B 204       1.053   8.850 -20.494  1.00  7.520          H  
ATOM   3037 1HB  ARG B 204      -0.458  10.731 -19.955  1.00 10.890          H  
ATOM   3038 2HB  ARG B 204      -1.849   9.680 -20.164  1.00 10.890          H  
ATOM   3039 1HG  ARG B 204      -1.110   8.302 -18.254  1.00 10.890          H  
ATOM   3040 2HG  ARG B 204       0.306   9.366 -18.063  1.00 10.890          H  
ATOM   3041 1HD  ARG B 204      -1.177  11.233 -17.685  1.00 10.890          H  
ATOM   3042 2HD  ARG B 204      -2.570  10.156 -17.865  1.00 10.890          H  
ATOM   3043  HE  ARG B 204      -0.856   9.068 -15.911  1.00 10.890          H  
ATOM   3044 1HH1 ARG B 204      -2.960  11.867 -16.339  1.00 10.890          H  
ATOM   3045 2HH1 ARG B 204      -3.305  12.016 -14.635  1.00 10.890          H  
ATOM   3046 1HH2 ARG B 204      -1.311   9.279 -13.712  1.00 10.890          H  
ATOM   3047 2HH2 ARG B 204      -2.368  10.549 -13.139  1.00 10.890          H  
ATOM   3048  N   LEU B 205       0.393   6.504 -20.211  1.00  4.990          N  
ATOM   3049  CA  LEU B 205       0.076   5.098 -20.086  1.00  4.450          C  
ATOM   3050  C   LEU B 205      -0.255   4.662 -18.696  1.00  3.360          C  
ATOM   3051  O   LEU B 205       0.076   5.317 -17.707  1.00  3.260          O  
ATOM   3052  CB  LEU B 205       1.193   4.225 -20.609  1.00  6.450          C  
ATOM   3053  CG  LEU B 205       1.586   4.404 -22.046  1.00  6.450          C  
ATOM   3054  CD1 LEU B 205       2.732   3.459 -22.304  1.00  6.450          C  
ATOM   3055  CD2 LEU B 205       0.384   4.136 -22.959  1.00  6.450          C  
ATOM   3056  H   LEU B 205       1.317   6.830 -19.970  1.00  5.990          H  
ATOM   3057  HA  LEU B 205      -0.817   4.903 -20.669  1.00  5.340          H  
ATOM   3058 1HB  LEU B 205       2.052   4.417 -20.027  1.00  7.740          H  
ATOM   3059 2HB  LEU B 205       0.928   3.198 -20.447  1.00  7.740          H  
ATOM   3060  HG  LEU B 205       1.938   5.426 -22.227  1.00  7.740          H  
ATOM   3061 1HD1 LEU B 205       3.041   3.550 -23.294  1.00  7.740          H  
ATOM   3062 2HD1 LEU B 205       3.559   3.681 -21.668  1.00  7.740          H  
ATOM   3063 3HD1 LEU B 205       2.420   2.448 -22.116  1.00  7.740          H  
ATOM   3064 1HD2 LEU B 205       0.668   4.247 -23.964  1.00  7.740          H  
ATOM   3065 2HD2 LEU B 205       0.018   3.126 -22.805  1.00  7.740          H  
ATOM   3066 3HD2 LEU B 205      -0.417   4.843 -22.767  1.00  7.740          H  
ATOM   3067  N   ARG B 206      -0.931   3.530 -18.646  1.00  3.050          N  
ATOM   3068  CA  ARG B 206      -1.377   2.910 -17.429  1.00  2.470          C  
ATOM   3069  C   ARG B 206      -0.413   1.831 -16.926  1.00  2.030          C  
ATOM   3070  O   ARG B 206       0.509   1.400 -17.630  1.00  2.540          O  
ATOM   3071  CB  ARG B 206      -2.765   2.365 -17.667  1.00  3.690          C  
ATOM   3072  CG  ARG B 206      -3.916   3.385 -17.515  1.00  3.690          C  
ATOM   3073  CD  ARG B 206      -3.871   4.504 -18.556  1.00  3.690          C  
ATOM   3074  NE  ARG B 206      -5.095   5.281 -18.551  1.00  3.690          N  
ATOM   3075  CZ  ARG B 206      -5.340   6.413 -19.269  1.00  3.690          C  
ATOM   3076  NH1 ARG B 206      -4.438   6.969 -20.082  1.00  3.690          N  
ATOM   3077  NH2 ARG B 206      -6.531   6.984 -19.154  1.00  3.690          N  
ATOM   3078  H   ARG B 206      -1.162   3.070 -19.514  1.00  3.660          H  
ATOM   3079  HA  ARG B 206      -1.448   3.682 -16.662  1.00  2.960          H  
ATOM   3080 1HB  ARG B 206      -2.803   2.016 -18.683  1.00  4.430          H  
ATOM   3081 2HB  ARG B 206      -2.964   1.516 -17.011  1.00  4.430          H  
ATOM   3082 1HG  ARG B 206      -4.869   2.867 -17.620  1.00  4.430          H  
ATOM   3083 2HG  ARG B 206      -3.861   3.843 -16.529  1.00  4.430          H  
ATOM   3084 1HD  ARG B 206      -3.057   5.186 -18.323  1.00  4.430          H  
ATOM   3085 2HD  ARG B 206      -3.730   4.085 -19.552  1.00  4.430          H  
ATOM   3086  HE  ARG B 206      -5.845   4.939 -17.965  1.00  4.430          H  
ATOM   3087 1HH1 ARG B 206      -3.484   6.595 -20.220  1.00  4.430          H  
ATOM   3088 2HH1 ARG B 206      -4.678   7.805 -20.590  1.00  4.430          H  
ATOM   3089 1HH2 ARG B 206      -7.230   6.579 -18.545  1.00  4.430          H  
ATOM   3090 2HH2 ARG B 206      -6.743   7.822 -19.673  1.00  4.430          H  
ATOM   3091  N   LYS B 207      -0.684   1.393 -15.708  1.00  1.360          N  
ATOM   3092  CA  LYS B 207       0.099   0.445 -14.928  1.00  1.150          C  
ATOM   3093  C   LYS B 207       0.415  -0.930 -15.530  1.00  1.010          C  
ATOM   3094  O   LYS B 207       1.422  -1.531 -15.171  1.00  1.950          O  
ATOM   3095  CB  LYS B 207      -0.601   0.304 -13.587  1.00  1.690          C  
ATOM   3096  CG  LYS B 207      -0.403   1.530 -12.700  1.00  1.690          C  
ATOM   3097  CD  LYS B 207      -1.036   1.359 -11.351  1.00  1.690          C  
ATOM   3098  CE  LYS B 207      -0.750   2.548 -10.428  1.00  1.690          C  
ATOM   3099  NZ  LYS B 207      -1.410   3.805 -10.875  1.00  1.690          N  
ATOM   3100  H   LYS B 207      -1.495   1.791 -15.256  1.00  1.630          H  
ATOM   3101  HA  LYS B 207       1.063   0.919 -14.740  1.00  1.380          H  
ATOM   3102 1HB  LYS B 207      -1.677   0.207 -13.758  1.00  2.030          H  
ATOM   3103 2HB  LYS B 207      -0.299  -0.579 -13.086  1.00  2.030          H  
ATOM   3104 1HG  LYS B 207       0.668   1.692 -12.566  1.00  2.030          H  
ATOM   3105 2HG  LYS B 207      -0.823   2.398 -13.195  1.00  2.030          H  
ATOM   3106 1HD  LYS B 207      -2.115   1.250 -11.460  1.00  2.030          H  
ATOM   3107 2HD  LYS B 207      -0.651   0.451 -10.881  1.00  2.030          H  
ATOM   3108 1HE  LYS B 207      -1.120   2.310  -9.445  1.00  2.030          H  
ATOM   3109 2HE  LYS B 207       0.324   2.718 -10.372  1.00  2.030          H  
ATOM   3110 1HZ  LYS B 207      -1.189   4.539 -10.195  1.00  2.030          H  
ATOM   3111 2HZ  LYS B 207      -1.073   4.069 -11.786  1.00  2.030          H  
ATOM   3112 3HZ  LYS B 207      -2.411   3.667 -10.914  1.00  2.030          H  
ATOM   3113  N   HIS B 208      -0.385  -1.438 -16.454  1.00  1.000          N  
ATOM   3114  CA  HIS B 208      -0.114  -2.742 -17.045  1.00  1.800          C  
ATOM   3115  C   HIS B 208       1.052  -2.797 -18.066  1.00  1.510          C  
ATOM   3116  O   HIS B 208       1.308  -3.852 -18.657  1.00  2.140          O  
ATOM   3117  CB  HIS B 208      -1.400  -3.303 -17.606  1.00  2.200          C  
ATOM   3118  CG  HIS B 208      -2.059  -2.434 -18.556  1.00  2.200          C  
ATOM   3119  ND1 HIS B 208      -2.777  -1.322 -18.164  1.00  2.200          N  
ATOM   3120  CD2 HIS B 208      -2.141  -2.483 -19.878  1.00  2.200          C  
ATOM   3121  CE1 HIS B 208      -3.279  -0.739 -19.236  1.00  2.200          C  
ATOM   3122  NE2 HIS B 208      -2.905  -1.412 -20.278  1.00  2.200          N  
ATOM   3123  H   HIS B 208      -1.233  -0.960 -16.764  1.00  1.200          H  
ATOM   3124  HA  HIS B 208       0.173  -3.414 -16.236  1.00  2.160          H  
ATOM   3125 1HB  HIS B 208      -1.210  -4.267 -18.082  1.00  2.640          H  
ATOM   3126 2HB  HIS B 208      -2.083  -3.463 -16.788  1.00  2.640          H  
ATOM   3127  HD2 HIS B 208      -1.692  -3.237 -20.513  1.00  2.640          H  
ATOM   3128  HE1 HIS B 208      -3.906   0.143 -19.260  1.00  2.640          H  
ATOM   3129  HE2 HIS B 208      -3.150  -1.190 -21.240  1.00  2.640          H  
ATOM   3130  N   LEU B 209       1.773  -1.679 -18.240  1.00  0.810          N  
ATOM   3131  CA  LEU B 209       2.947  -1.563 -19.123  1.00  0.990          C  
ATOM   3132  C   LEU B 209       3.992  -2.664 -18.851  1.00  0.600          C  
ATOM   3133  O   LEU B 209       4.373  -2.910 -17.705  1.00  1.340          O  
ATOM   3134  CB  LEU B 209       3.592  -0.190 -18.843  1.00  1.310          C  
ATOM   3135  CG  LEU B 209       4.678   0.390 -19.814  1.00  1.310          C  
ATOM   3136  CD1 LEU B 209       4.621   1.898 -19.646  1.00  1.310          C  
ATOM   3137  CD2 LEU B 209       6.124  -0.121 -19.490  1.00  1.310          C  
ATOM   3138  H   LEU B 209       1.462  -0.826 -17.761  1.00  0.970          H  
ATOM   3139  HA  LEU B 209       2.622  -1.629 -20.152  1.00  1.190          H  
ATOM   3140 1HB  LEU B 209       2.782   0.539 -18.799  1.00  1.580          H  
ATOM   3141 2HB  LEU B 209       4.039  -0.236 -17.850  1.00  1.580          H  
ATOM   3142  HG  LEU B 209       4.420   0.136 -20.846  1.00  1.580          H  
ATOM   3143 1HD1 LEU B 209       5.312   2.376 -20.291  1.00  1.580          H  
ATOM   3144 2HD1 LEU B 209       3.621   2.240 -19.869  1.00  1.580          H  
ATOM   3145 3HD1 LEU B 209       4.865   2.152 -18.615  1.00  1.580          H  
ATOM   3146 1HD2 LEU B 209       6.833   0.338 -20.174  1.00  1.580          H  
ATOM   3147 2HD2 LEU B 209       6.386   0.150 -18.467  1.00  1.580          H  
ATOM   3148 3HD2 LEU B 209       6.195  -1.185 -19.595  1.00  1.580          H  
ATOM   3149  N   ARG B 210       4.473  -3.315 -19.926  1.00  0.820          N  
ATOM   3150  CA  ARG B 210       5.434  -4.418 -19.825  1.00  0.820          C  
ATOM   3151  C   ARG B 210       6.892  -4.122 -20.208  1.00  0.860          C  
ATOM   3152  O   ARG B 210       7.812  -4.679 -19.603  1.00  0.800          O  
ATOM   3153  CB  ARG B 210       5.003  -5.579 -20.740  1.00  1.150          C  
ATOM   3154  CG  ARG B 210       3.735  -6.344 -20.344  1.00  1.150          C  
ATOM   3155  CD  ARG B 210       3.412  -7.488 -21.317  1.00  1.150          C  
ATOM   3156  NE  ARG B 210       2.882  -7.023 -22.624  1.00  1.150          N  
ATOM   3157  CZ  ARG B 210       2.681  -7.794 -23.740  1.00  1.150          C  
ATOM   3158  NH1 ARG B 210       3.009  -9.071 -23.746  1.00  1.150          N  
ATOM   3159  NH2 ARG B 210       2.123  -7.241 -24.824  1.00  1.150          N  
ATOM   3160  H   ARG B 210       4.170  -3.026 -20.849  1.00  0.980          H  
ATOM   3161  HA  ARG B 210       5.425  -4.752 -18.799  1.00  0.980          H  
ATOM   3162 1HB  ARG B 210       4.843  -5.192 -21.749  1.00  1.380          H  
ATOM   3163 2HB  ARG B 210       5.817  -6.300 -20.804  1.00  1.380          H  
ATOM   3164 1HG  ARG B 210       3.864  -6.772 -19.352  1.00  1.380          H  
ATOM   3165 2HG  ARG B 210       2.889  -5.649 -20.327  1.00  1.380          H  
ATOM   3166 1HD  ARG B 210       4.324  -8.054 -21.502  1.00  1.380          H  
ATOM   3167 2HD  ARG B 210       2.663  -8.139 -20.859  1.00  1.380          H  
ATOM   3168  HE  ARG B 210       2.604  -6.053 -22.689  1.00  1.380          H  
ATOM   3169 1HH1 ARG B 210       3.419  -9.494 -22.931  1.00  1.380          H  
ATOM   3170 2HH1 ARG B 210       2.845  -9.633 -24.572  1.00  1.380          H  
ATOM   3171 1HH2 ARG B 210       1.821  -6.258 -24.792  1.00  1.380          H  
ATOM   3172 2HH2 ARG B 210       1.933  -7.787 -25.687  1.00  1.380          H  
ATOM   3173  N   ALA B 211       7.104  -3.303 -21.234  1.00  0.960          N  
ATOM   3174  CA  ALA B 211       8.467  -3.084 -21.743  1.00  1.020          C  
ATOM   3175  C   ALA B 211       8.565  -1.872 -22.656  1.00  0.990          C  
ATOM   3176  O   ALA B 211       7.543  -1.285 -23.014  1.00  1.000          O  
ATOM   3177  CB  ALA B 211       8.942  -4.308 -22.506  1.00  1.400          C  
ATOM   3178  H   ALA B 211       6.291  -2.872 -21.676  1.00  1.150          H  
ATOM   3179  HA  ALA B 211       9.118  -2.925 -20.891  1.00  1.220          H  
ATOM   3180 1HB  ALA B 211       9.961  -4.154 -22.850  1.00  1.680          H  
ATOM   3181 2HB  ALA B 211       8.911  -5.185 -21.864  1.00  1.680          H  
ATOM   3182 3HB  ALA B 211       8.299  -4.470 -23.362  1.00  1.680          H  
ATOM   3183  N   TYR B 212       9.794  -1.463 -23.016  1.00  0.960          N  
ATOM   3184  CA  TYR B 212       9.925  -0.423 -24.036  1.00  0.830          C  
ATOM   3185  C   TYR B 212      11.254  -0.452 -24.780  1.00  1.020          C  
ATOM   3186  O   TYR B 212      12.234  -1.050 -24.326  1.00  1.150          O  
ATOM   3187  CB  TYR B 212       9.716   0.986 -23.489  1.00  1.210          C  
ATOM   3188  CG  TYR B 212      10.721   1.509 -22.557  1.00  1.210          C  
ATOM   3189  CD1 TYR B 212      11.843   2.182 -23.036  1.00  1.210          C  
ATOM   3190  CD2 TYR B 212      10.531   1.375 -21.230  1.00  1.210          C  
ATOM   3191  CE1 TYR B 212      12.756   2.685 -22.169  1.00  1.210          C  
ATOM   3192  CE2 TYR B 212      11.456   1.884 -20.380  1.00  1.210          C  
ATOM   3193  CZ  TYR B 212      12.554   2.526 -20.834  1.00  1.210          C  
ATOM   3194  OH  TYR B 212      13.450   3.008 -19.936  1.00  1.210          O  
ATOM   3195  H   TYR B 212      10.628  -1.920 -22.671  1.00  1.150          H  
ATOM   3196  HA  TYR B 212       9.152  -0.615 -24.773  1.00  1.000          H  
ATOM   3197 1HB  TYR B 212       9.638   1.682 -24.305  1.00  1.460          H  
ATOM   3198 2HB  TYR B 212       8.796   0.990 -22.987  1.00  1.460          H  
ATOM   3199  HD1 TYR B 212      11.994   2.310 -24.099  1.00  1.460          H  
ATOM   3200  HD2 TYR B 212       9.645   0.867 -20.846  1.00  1.460          H  
ATOM   3201  HE1 TYR B 212      13.626   3.207 -22.529  1.00  1.460          H  
ATOM   3202  HE2 TYR B 212      11.319   1.792 -19.325  1.00  1.460          H  
ATOM   3203  HH  TYR B 212      14.043   3.630 -20.360  1.00  1.460          H  
ATOM   3204  N   HIS B 213      11.277   0.274 -25.902  1.00  1.040          N  
ATOM   3205  CA  HIS B 213      12.458   0.452 -26.734  1.00  1.180          C  
ATOM   3206  C   HIS B 213      12.867   1.923 -26.806  1.00  1.140          C  
ATOM   3207  O   HIS B 213      12.070   2.847 -27.054  1.00  1.260          O  
ATOM   3208  CB  HIS B 213      12.200  -0.081 -28.140  1.00  1.600          C  
ATOM   3209  CG  HIS B 213      11.872  -1.516 -28.147  1.00  1.600          C  
ATOM   3210  ND1 HIS B 213      12.832  -2.498 -28.221  1.00  1.600          N  
ATOM   3211  CD2 HIS B 213      10.680  -2.153 -28.069  1.00  1.600          C  
ATOM   3212  CE1 HIS B 213      12.248  -3.683 -28.194  1.00  1.600          C  
ATOM   3213  NE2 HIS B 213      10.941  -3.503 -28.103  1.00  1.600          N  
ATOM   3214  H   HIS B 213      10.394   0.686 -26.190  1.00  1.250          H  
ATOM   3215  HA  HIS B 213      13.291  -0.106 -26.309  1.00  1.420          H  
ATOM   3216 1HB  HIS B 213      11.400   0.458 -28.600  1.00  1.920          H  
ATOM   3217 2HB  HIS B 213      13.085   0.073 -28.756  1.00  1.920          H  
ATOM   3218  HD2 HIS B 213       9.699  -1.680 -27.990  1.00  1.920          H  
ATOM   3219  HE1 HIS B 213      12.759  -4.644 -28.238  1.00  1.920          H  
ATOM   3220  HE2 HIS B 213      10.247  -4.237 -28.060  1.00  1.920          H  
ATOM   3221  N   ARG B 214      14.167   2.151 -26.651  1.00  1.090          N  
ATOM   3222  CA  ARG B 214      14.730   3.501 -26.637  1.00  1.230          C  
ATOM   3223  C   ARG B 214      15.003   4.093 -28.009  1.00  1.100          C  
ATOM   3224  O   ARG B 214      16.152   4.253 -28.425  1.00  1.140          O  
ATOM   3225  CB  ARG B 214      16.010   3.518 -25.824  1.00  1.670          C  
ATOM   3226  CG  ARG B 214      15.795   3.268 -24.360  1.00  1.670          C  
ATOM   3227  CD  ARG B 214      17.058   3.180 -23.599  1.00  1.670          C  
ATOM   3228  NE  ARG B 214      16.798   3.043 -22.168  1.00  1.670          N  
ATOM   3229  CZ  ARG B 214      16.510   1.898 -21.511  1.00  1.670          C  
ATOM   3230  NH1 ARG B 214      16.439   0.738 -22.142  1.00  1.670          N  
ATOM   3231  NH2 ARG B 214      16.288   1.961 -20.213  1.00  1.670          N  
ATOM   3232  H   ARG B 214      14.777   1.359 -26.500  1.00  1.310          H  
ATOM   3233  HA  ARG B 214      14.011   4.151 -26.136  1.00  1.480          H  
ATOM   3234 1HB  ARG B 214      16.700   2.765 -26.202  1.00  2.000          H  
ATOM   3235 2HB  ARG B 214      16.492   4.490 -25.927  1.00  2.000          H  
ATOM   3236 1HG  ARG B 214      15.221   4.099 -23.953  1.00  2.000          H  
ATOM   3237 2HG  ARG B 214      15.235   2.344 -24.226  1.00  2.000          H  
ATOM   3238 1HD  ARG B 214      17.643   2.326 -23.937  1.00  2.000          H  
ATOM   3239 2HD  ARG B 214      17.635   4.093 -23.754  1.00  2.000          H  
ATOM   3240  HE  ARG B 214      16.827   3.880 -21.604  1.00  2.000          H  
ATOM   3241 1HH1 ARG B 214      16.602   0.685 -23.134  1.00  2.000          H  
ATOM   3242 2HH1 ARG B 214      16.212  -0.103 -21.622  1.00  2.000          H  
ATOM   3243 1HH2 ARG B 214      16.317   2.843 -19.681  1.00  2.000          H  
ATOM   3244 2HH2 ARG B 214      16.042   1.146 -19.647  1.00  2.000          H  
ATOM   3245  N   CYS B 215      13.923   4.419 -28.691  1.00  1.300          N  
ATOM   3246  CA  CYS B 215      13.969   5.019 -30.012  1.00  1.270          C  
ATOM   3247  C   CYS B 215      14.185   6.528 -29.801  1.00  1.550          C  
ATOM   3248  O   CYS B 215      13.785   7.068 -28.768  1.00  1.670          O  
ATOM   3249  CB  CYS B 215      12.698   4.676 -30.784  1.00  1.790          C  
ATOM   3250  SG  CYS B 215      12.493   2.881 -31.092  1.00  1.790          S  
ATOM   3251  H   CYS B 215      13.031   4.208 -28.240  1.00  1.560          H  
ATOM   3252  HA  CYS B 215      14.819   4.615 -30.562  1.00  1.520          H  
ATOM   3253 1HB  CYS B 215      11.827   5.026 -30.247  1.00  2.150          H  
ATOM   3254 2HB  CYS B 215      12.719   5.166 -31.733  1.00  2.150          H  
ATOM   3255  HG  CYS B 215      13.665   2.727 -31.704  1.00  2.150          H  
ATOM   3256  N   LEU B 216      14.826   7.197 -30.762  1.00  1.730          N  
ATOM   3257  CA  LEU B 216      15.182   8.622 -30.627  1.00  2.060          C  
ATOM   3258  C   LEU B 216      14.067   9.683 -30.517  1.00  2.190          C  
ATOM   3259  O   LEU B 216      14.235  10.670 -29.796  1.00  2.410          O  
ATOM   3260  CB  LEU B 216      16.065   9.026 -31.816  1.00  2.750          C  
ATOM   3261  CG  LEU B 216      17.488   8.386 -31.912  1.00  2.750          C  
ATOM   3262  CD1 LEU B 216      18.109   8.799 -33.240  1.00  2.750          C  
ATOM   3263  CD2 LEU B 216      18.375   8.841 -30.754  1.00  2.750          C  
ATOM   3264  H   LEU B 216      15.111   6.687 -31.585  1.00  2.080          H  
ATOM   3265  HA  LEU B 216      15.762   8.711 -29.714  1.00  2.470          H  
ATOM   3266 1HB  LEU B 216      15.538   8.790 -32.733  1.00  3.300          H  
ATOM   3267 2HB  LEU B 216      16.200  10.105 -31.777  1.00  3.300          H  
ATOM   3268  HG  LEU B 216      17.402   7.300 -31.899  1.00  3.300          H  
ATOM   3269 1HD1 LEU B 216      19.094   8.347 -33.335  1.00  3.300          H  
ATOM   3270 2HD1 LEU B 216      17.483   8.470 -34.065  1.00  3.300          H  
ATOM   3271 3HD1 LEU B 216      18.203   9.883 -33.275  1.00  3.300          H  
ATOM   3272 1HD2 LEU B 216      19.363   8.389 -30.858  1.00  3.300          H  
ATOM   3273 2HD2 LEU B 216      18.471   9.928 -30.772  1.00  3.300          H  
ATOM   3274 3HD2 LEU B 216      17.952   8.534 -29.805  1.00  3.300          H  
ATOM   3275  N   TYR B 217      12.955   9.517 -31.219  1.00  2.130          N  
ATOM   3276  CA  TYR B 217      11.902  10.544 -31.217  1.00  2.360          C  
ATOM   3277  C   TYR B 217      10.839  10.321 -30.168  1.00  2.190          C  
ATOM   3278  O   TYR B 217      10.399  11.258 -29.489  1.00  2.250          O  
ATOM   3279  CB  TYR B 217      11.252  10.633 -32.581  1.00  3.210          C  
ATOM   3280  CG  TYR B 217      10.124  11.640 -32.719  1.00  3.210          C  
ATOM   3281  CD1 TYR B 217      10.410  12.993 -32.816  1.00  3.210          C  
ATOM   3282  CD2 TYR B 217       8.800  11.212 -32.754  1.00  3.210          C  
ATOM   3283  CE1 TYR B 217       9.383  13.907 -32.935  1.00  3.210          C  
ATOM   3284  CE2 TYR B 217       7.782  12.123 -32.870  1.00  3.210          C  
ATOM   3285  CZ  TYR B 217       8.073  13.466 -32.959  1.00  3.210          C  
ATOM   3286  OH  TYR B 217       7.076  14.381 -33.061  1.00  3.210          O  
ATOM   3287  H   TYR B 217      12.842   8.678 -31.767  1.00  2.560          H  
ATOM   3288  HA  TYR B 217      12.368  11.503 -31.002  1.00  2.830          H  
ATOM   3289 1HB  TYR B 217      12.029  10.917 -33.275  1.00  3.850          H  
ATOM   3290 2HB  TYR B 217      10.878   9.667 -32.873  1.00  3.850          H  
ATOM   3291  HD1 TYR B 217      11.444  13.334 -32.793  1.00  3.850          H  
ATOM   3292  HD2 TYR B 217       8.567  10.165 -32.688  1.00  3.850          H  
ATOM   3293  HE1 TYR B 217       9.602  14.973 -33.005  1.00  3.850          H  
ATOM   3294  HE2 TYR B 217       6.746  11.784 -32.891  1.00  3.850          H  
ATOM   3295  HH  TYR B 217       6.217  13.943 -32.971  1.00  3.850          H  
ATOM   3296  N   TYR B 218      10.401   9.083 -30.078  1.00  2.070          N  
ATOM   3297  CA  TYR B 218       9.327   8.700 -29.205  1.00  1.890          C  
ATOM   3298  C   TYR B 218       9.766   7.423 -28.556  1.00  1.630          C  
ATOM   3299  O   TYR B 218      10.646   6.745 -29.071  1.00  1.620          O  
ATOM   3300  CB  TYR B 218       8.045   8.488 -30.019  1.00  2.720          C  
ATOM   3301  CG  TYR B 218       8.019   7.248 -30.877  1.00  2.720          C  
ATOM   3302  CD1 TYR B 218       7.420   6.111 -30.357  1.00  2.720          C  
ATOM   3303  CD2 TYR B 218       8.565   7.217 -32.143  1.00  2.720          C  
ATOM   3304  CE1 TYR B 218       7.347   4.961 -31.086  1.00  2.720          C  
ATOM   3305  CE2 TYR B 218       8.495   6.054 -32.876  1.00  2.720          C  
ATOM   3306  CZ  TYR B 218       7.886   4.934 -32.354  1.00  2.720          C  
ATOM   3307  OH  TYR B 218       7.789   3.792 -33.109  1.00  2.720          O  
ATOM   3308  H   TYR B 218      10.830   8.374 -30.643  1.00  2.480          H  
ATOM   3309  HA  TYR B 218       9.180   9.435 -28.428  1.00  2.270          H  
ATOM   3310 1HB  TYR B 218       7.215   8.427 -29.376  1.00  3.260          H  
ATOM   3311 2HB  TYR B 218       7.877   9.345 -30.652  1.00  3.260          H  
ATOM   3312  HD1 TYR B 218       6.993   6.141 -29.358  1.00  3.260          H  
ATOM   3313  HD2 TYR B 218       9.038   8.088 -32.563  1.00  3.260          H  
ATOM   3314  HE1 TYR B 218       6.858   4.081 -30.668  1.00  3.260          H  
ATOM   3315  HE2 TYR B 218       8.913   6.017 -33.875  1.00  3.260          H  
ATOM   3316  HH  TYR B 218       8.007   3.994 -34.026  1.00  3.260          H  
ATOM   3317  N   THR B 219       9.158   7.080 -27.440  1.00  1.520          N  
ATOM   3318  CA  THR B 219       9.484   5.814 -26.804  1.00  1.350          C  
ATOM   3319  C   THR B 219       8.445   4.812 -27.162  1.00  1.350          C  
ATOM   3320  O   THR B 219       7.251   5.097 -27.095  1.00  1.570          O  
ATOM   3321  CB  THR B 219       9.658   5.926 -25.285  1.00  1.960          C  
ATOM   3322  OG1 THR B 219      10.782   6.751 -25.022  1.00  1.960          O  
ATOM   3323  CG2 THR B 219       9.867   4.561 -24.649  1.00  1.960          C  
ATOM   3324  H   THR B 219       8.407   7.677 -27.083  1.00  1.820          H  
ATOM   3325  HA  THR B 219      10.433   5.456 -27.203  1.00  1.620          H  
ATOM   3326  HB  THR B 219       8.782   6.380 -24.868  1.00  2.350          H  
ATOM   3327  HG1 THR B 219      10.641   7.639 -25.374  1.00  2.350          H  
ATOM   3328 1HG2 THR B 219       9.990   4.679 -23.585  1.00  2.350          H  
ATOM   3329 2HG2 THR B 219       9.005   3.926 -24.833  1.00  2.350          H  
ATOM   3330 3HG2 THR B 219      10.755   4.101 -25.067  1.00  2.350          H  
ATOM   3331  N   ARG B 220       8.899   3.648 -27.595  1.00  1.250          N  
ATOM   3332  CA  ARG B 220       7.981   2.602 -27.952  1.00  1.250          C  
ATOM   3333  C   ARG B 220       7.739   1.707 -26.772  1.00  1.160          C  
ATOM   3334  O   ARG B 220       8.589   0.908 -26.404  1.00  1.050          O  
ATOM   3335  CB  ARG B 220       8.505   1.783 -29.108  1.00  1.750          C  
ATOM   3336  CG  ARG B 220       7.685   0.534 -29.455  1.00  1.750          C  
ATOM   3337  CD  ARG B 220       6.382   0.823 -30.089  1.00  1.750          C  
ATOM   3338  NE  ARG B 220       5.755  -0.422 -30.513  1.00  1.750          N  
ATOM   3339  CZ  ARG B 220       4.559  -0.552 -31.125  1.00  1.750          C  
ATOM   3340  NH1 ARG B 220       3.796   0.496 -31.392  1.00  1.750          N  
ATOM   3341  NH2 ARG B 220       4.148  -1.764 -31.464  1.00  1.750          N  
ATOM   3342  H   ARG B 220       9.911   3.481 -27.610  1.00  1.500          H  
ATOM   3343  HA  ARG B 220       7.038   3.053 -28.254  1.00  1.500          H  
ATOM   3344 1HB  ARG B 220       8.555   2.398 -30.002  1.00  2.100          H  
ATOM   3345 2HB  ARG B 220       9.503   1.473 -28.890  1.00  2.100          H  
ATOM   3346 1HG  ARG B 220       8.262  -0.079 -30.131  1.00  2.100          H  
ATOM   3347 2HG  ARG B 220       7.483  -0.052 -28.562  1.00  2.100          H  
ATOM   3348 1HD  ARG B 220       5.724   1.312 -29.372  1.00  2.100          H  
ATOM   3349 2HD  ARG B 220       6.525   1.462 -30.961  1.00  2.100          H  
ATOM   3350  HE  ARG B 220       6.275  -1.271 -30.338  1.00  2.100          H  
ATOM   3351 1HH1 ARG B 220       4.069   1.445 -31.098  1.00  2.100          H  
ATOM   3352 2HH1 ARG B 220       2.912   0.375 -31.855  1.00  2.100          H  
ATOM   3353 1HH2 ARG B 220       4.725  -2.572 -31.260  1.00  2.100          H  
ATOM   3354 2HH2 ARG B 220       3.258  -1.886 -31.918  1.00  2.100          H  
ATOM   3355  N   PHE B 221       6.569   1.832 -26.201  1.00  1.220          N  
ATOM   3356  CA  PHE B 221       6.142   1.091 -25.044  1.00  1.130          C  
ATOM   3357  C   PHE B 221       5.220  -0.032 -25.485  1.00  1.160          C  
ATOM   3358  O   PHE B 221       4.412   0.104 -26.422  1.00  1.170          O  
ATOM   3359  CB  PHE B 221       5.363   1.953 -24.050  1.00  1.620          C  
ATOM   3360  CG  PHE B 221       6.111   3.077 -23.353  1.00  1.620          C  
ATOM   3361  CD1 PHE B 221       5.937   4.383 -23.742  1.00  1.620          C  
ATOM   3362  CD2 PHE B 221       6.959   2.831 -22.300  1.00  1.620          C  
ATOM   3363  CE1 PHE B 221       6.567   5.389 -23.118  1.00  1.620          C  
ATOM   3364  CE2 PHE B 221       7.619   3.853 -21.661  1.00  1.620          C  
ATOM   3365  CZ  PHE B 221       7.419   5.140 -22.077  1.00  1.620          C  
ATOM   3366  H   PHE B 221       5.942   2.512 -26.582  1.00  1.460          H  
ATOM   3367  HA  PHE B 221       7.005   0.656 -24.551  1.00  1.360          H  
ATOM   3368 1HB  PHE B 221       4.535   2.386 -24.575  1.00  1.940          H  
ATOM   3369 2HB  PHE B 221       4.942   1.307 -23.280  1.00  1.940          H  
ATOM   3370  HD1 PHE B 221       5.275   4.620 -24.549  1.00  1.940          H  
ATOM   3371  HD2 PHE B 221       7.095   1.807 -21.968  1.00  1.940          H  
ATOM   3372  HE1 PHE B 221       6.383   6.398 -23.457  1.00  1.940          H  
ATOM   3373  HE2 PHE B 221       8.288   3.644 -20.825  1.00  1.940          H  
ATOM   3374  HZ  PHE B 221       7.926   5.965 -21.577  1.00  1.940          H  
ATOM   3375  N   GLN B 222       5.347  -1.135 -24.774  1.00  1.210          N  
ATOM   3376  CA  GLN B 222       4.563  -2.347 -24.911  1.00  1.280          C  
ATOM   3377  C   GLN B 222       3.710  -2.551 -23.674  1.00  1.210          C  
ATOM   3378  O   GLN B 222       4.250  -2.612 -22.564  1.00  1.210          O  
ATOM   3379  CB  GLN B 222       5.505  -3.553 -25.050  1.00  1.760          C  
ATOM   3380  CG  GLN B 222       4.816  -4.875 -25.175  1.00  1.760          C  
ATOM   3381  CD  GLN B 222       5.767  -6.013 -25.284  1.00  1.760          C  
ATOM   3382  OE1 GLN B 222       6.735  -6.113 -24.531  1.00  1.760          O  
ATOM   3383  NE2 GLN B 222       5.512  -6.895 -26.237  1.00  1.760          N  
ATOM   3384  H   GLN B 222       6.071  -1.137 -24.058  1.00  1.450          H  
ATOM   3385  HA  GLN B 222       3.912  -2.261 -25.785  1.00  1.540          H  
ATOM   3386 1HB  GLN B 222       6.146  -3.416 -25.921  1.00  2.120          H  
ATOM   3387 2HB  GLN B 222       6.152  -3.599 -24.178  1.00  2.120          H  
ATOM   3388 1HG  GLN B 222       4.205  -5.038 -24.294  1.00  2.120          H  
ATOM   3389 2HG  GLN B 222       4.198  -4.874 -26.049  1.00  2.120          H  
ATOM   3390 1HE2 GLN B 222       6.114  -7.685 -26.369  1.00  2.120          H  
ATOM   3391 2HE2 GLN B 222       4.716  -6.773 -26.835  1.00  2.120          H  
ATOM   3392  N   LEU B 223       2.406  -2.719 -23.861  1.00  1.170          N  
ATOM   3393  CA  LEU B 223       1.451  -2.966 -22.798  1.00  1.130          C  
ATOM   3394  C   LEU B 223       0.797  -4.297 -23.127  1.00  1.070          C  
ATOM   3395  O   LEU B 223       0.945  -4.780 -24.247  1.00  1.220          O  
ATOM   3396  CB  LEU B 223       0.426  -1.849 -22.719  1.00  1.600          C  
ATOM   3397  CG  LEU B 223       0.971  -0.449 -22.472  1.00  1.600          C  
ATOM   3398  CD1 LEU B 223       1.117   0.294 -23.844  1.00  1.600          C  
ATOM   3399  CD2 LEU B 223       0.052   0.263 -21.506  1.00  1.600          C  
ATOM   3400  H   LEU B 223       2.005  -2.624 -24.799  1.00  1.400          H  
ATOM   3401  HA  LEU B 223       1.966  -3.063 -21.847  1.00  1.360          H  
ATOM   3402 1HB  LEU B 223      -0.094  -1.832 -23.638  1.00  1.920          H  
ATOM   3403 2HB  LEU B 223      -0.270  -2.070 -21.938  1.00  1.920          H  
ATOM   3404  HG  LEU B 223       1.960  -0.511 -22.039  1.00  1.920          H  
ATOM   3405 1HD1 LEU B 223       1.507   1.275 -23.710  1.00  1.920          H  
ATOM   3406 2HD1 LEU B 223       1.785  -0.245 -24.497  1.00  1.920          H  
ATOM   3407 3HD1 LEU B 223       0.143   0.371 -24.313  1.00  1.920          H  
ATOM   3408 1HD2 LEU B 223       0.433   1.238 -21.315  1.00  1.920          H  
ATOM   3409 2HD2 LEU B 223      -0.943   0.337 -21.935  1.00  1.920          H  
ATOM   3410 3HD2 LEU B 223       0.006  -0.293 -20.565  1.00  1.920          H  
ATOM   3411  N   LEU B 224       0.085  -4.908 -22.182  1.00  1.010          N  
ATOM   3412  CA  LEU B 224      -0.525  -6.228 -22.408  1.00  1.030          C  
ATOM   3413  C   LEU B 224      -1.286  -6.415 -23.739  1.00  1.260          C  
ATOM   3414  O   LEU B 224      -1.132  -7.443 -24.391  1.00  2.070          O  
ATOM   3415  CB  LEU B 224      -1.470  -6.547 -21.251  1.00  1.430          C  
ATOM   3416  CG  LEU B 224      -2.205  -7.890 -21.317  1.00  1.430          C  
ATOM   3417  CD1 LEU B 224      -1.198  -9.078 -21.275  1.00  1.430          C  
ATOM   3418  CD2 LEU B 224      -3.162  -7.965 -20.168  1.00  1.430          C  
ATOM   3419  H   LEU B 224      -0.005  -4.469 -21.274  1.00  1.210          H  
ATOM   3420  HA  LEU B 224       0.271  -6.951 -22.383  1.00  1.240          H  
ATOM   3421 1HB  LEU B 224      -0.898  -6.529 -20.329  1.00  1.720          H  
ATOM   3422 2HB  LEU B 224      -2.216  -5.769 -21.196  1.00  1.720          H  
ATOM   3423  HG  LEU B 224      -2.763  -7.952 -22.248  1.00  1.720          H  
ATOM   3424 1HD1 LEU B 224      -1.745 -10.020 -21.320  1.00  1.720          H  
ATOM   3425 2HD1 LEU B 224      -0.515  -9.036 -22.123  1.00  1.720          H  
ATOM   3426 3HD1 LEU B 224      -0.627  -9.044 -20.349  1.00  1.720          H  
ATOM   3427 1HD2 LEU B 224      -3.692  -8.914 -20.226  1.00  1.720          H  
ATOM   3428 2HD2 LEU B 224      -2.615  -7.908 -19.225  1.00  1.720          H  
ATOM   3429 3HD2 LEU B 224      -3.870  -7.140 -20.231  1.00  1.720          H  
ATOM   3430  N   SER B 225      -2.143  -5.467 -24.109  1.00  1.190          N  
ATOM   3431  CA  SER B 225      -2.927  -5.542 -25.352  1.00  1.340          C  
ATOM   3432  C   SER B 225      -2.933  -4.198 -26.063  1.00  1.660          C  
ATOM   3433  O   SER B 225      -3.822  -3.915 -26.870  1.00  2.430          O  
ATOM   3434  CB  SER B 225      -4.366  -5.947 -25.069  1.00  1.820          C  
ATOM   3435  OG  SER B 225      -4.441  -7.194 -24.454  1.00  1.820          O  
ATOM   3436  H   SER B 225      -2.268  -4.674 -23.512  1.00  1.430          H  
ATOM   3437  HA  SER B 225      -2.477  -6.272 -26.013  1.00  1.610          H  
ATOM   3438 1HB  SER B 225      -4.831  -5.215 -24.444  1.00  2.180          H  
ATOM   3439 2HB  SER B 225      -4.923  -5.968 -26.005  1.00  2.180          H  
ATOM   3440  HG  SER B 225      -5.376  -7.345 -24.267  1.00  2.180          H  
ATOM   3441  N   TRP B 226      -2.001  -3.336 -25.675  1.00  1.390          N  
ATOM   3442  CA  TRP B 226      -1.967  -1.956 -26.149  1.00  1.220          C  
ATOM   3443  C   TRP B 226      -0.561  -1.486 -26.500  1.00  1.150          C  
ATOM   3444  O   TRP B 226       0.442  -2.021 -26.020  1.00  1.220          O  
ATOM   3445  CB  TRP B 226      -2.602  -1.011 -25.106  1.00  1.780          C  
ATOM   3446  CG  TRP B 226      -4.036  -1.359 -24.757  1.00  1.780          C  
ATOM   3447  CD1 TRP B 226      -5.161  -0.867 -25.342  1.00  1.780          C  
ATOM   3448  CD2 TRP B 226      -4.497  -2.277 -23.725  1.00  1.780          C  
ATOM   3449  NE1 TRP B 226      -6.277  -1.421 -24.764  1.00  1.780          N  
ATOM   3450  CE2 TRP B 226      -5.887  -2.287 -23.778  1.00  1.780          C  
ATOM   3451  CE3 TRP B 226      -3.850  -3.073 -22.787  1.00  1.780          C  
ATOM   3452  CZ2 TRP B 226      -6.648  -3.077 -22.929  1.00  1.780          C  
ATOM   3453  CZ3 TRP B 226      -4.614  -3.870 -21.927  1.00  1.780          C  
ATOM   3454  CH2 TRP B 226      -5.971  -3.872 -22.001  1.00  1.780          C  
ATOM   3455  H   TRP B 226      -1.282  -3.684 -25.055  1.00  1.670          H  
ATOM   3456  HA  TRP B 226      -2.567  -1.899 -27.058  1.00  1.460          H  
ATOM   3457 1HB  TRP B 226      -2.038  -1.014 -24.195  1.00  2.130          H  
ATOM   3458 2HB  TRP B 226      -2.587   0.009 -25.488  1.00  2.130          H  
ATOM   3459  HD1 TRP B 226      -5.175  -0.144 -26.156  1.00  2.130          H  
ATOM   3460  HE1 TRP B 226      -7.231  -1.224 -25.027  1.00  2.130          H  
ATOM   3461  HE3 TRP B 226      -2.771  -3.068 -22.731  1.00  2.130          H  
ATOM   3462  HZ2 TRP B 226      -7.738  -3.086 -22.973  1.00  2.130          H  
ATOM   3463  HZ3 TRP B 226      -4.108  -4.491 -21.195  1.00  2.130          H  
ATOM   3464  HH2 TRP B 226      -6.538  -4.505 -21.316  1.00  2.130          H  
ATOM   3465  N   SER B 227      -0.471  -0.449 -27.315  1.00  1.260          N  
ATOM   3466  CA  SER B 227       0.833   0.096 -27.662  1.00  1.300          C  
ATOM   3467  C   SER B 227       0.793   1.589 -27.926  1.00  1.320          C  
ATOM   3468  O   SER B 227      -0.274   2.182 -28.111  1.00  1.340          O  
ATOM   3469  CB  SER B 227       1.368  -0.626 -28.877  1.00  1.800          C  
ATOM   3470  OG  SER B 227       0.563  -0.381 -30.003  1.00  1.800          O  
ATOM   3471  H   SER B 227      -1.301  -0.032 -27.714  1.00  1.510          H  
ATOM   3472  HA  SER B 227       1.521  -0.077 -26.834  1.00  1.560          H  
ATOM   3473 1HB  SER B 227       2.384  -0.290 -29.070  1.00  2.160          H  
ATOM   3474 2HB  SER B 227       1.413  -1.691 -28.679  1.00  2.160          H  
ATOM   3475  HG  SER B 227       0.908  -0.937 -30.701  1.00  2.160          H  
ATOM   3476  N   VAL B 228       1.979   2.181 -27.964  1.00  1.320          N  
ATOM   3477  CA  VAL B 228       2.160   3.606 -28.265  1.00  1.350          C  
ATOM   3478  C   VAL B 228       2.719   3.587 -29.682  1.00  1.390          C  
ATOM   3479  O   VAL B 228       3.548   2.689 -29.853  1.00  1.390          O  
ATOM   3480  CB  VAL B 228       3.068   4.248 -27.229  1.00  1.880          C  
ATOM   3481  CG1 VAL B 228       2.476   4.065 -25.936  1.00  1.880          C  
ATOM   3482  CG2 VAL B 228       4.386   3.724 -27.329  1.00  1.880          C  
ATOM   3483  H   VAL B 228       2.788   1.586 -27.753  1.00  1.580          H  
ATOM   3484  HA  VAL B 228       1.197   4.120 -28.265  1.00  1.620          H  
ATOM   3485  HB  VAL B 228       3.080   5.257 -27.342  1.00  2.250          H  
ATOM   3486 1HG1 VAL B 228       3.083   4.573 -25.208  1.00  2.250          H  
ATOM   3487 2HG1 VAL B 228       1.500   4.495 -25.954  1.00  2.250          H  
ATOM   3488 3HG1 VAL B 228       2.402   3.007 -25.690  1.00  2.250          H  
ATOM   3489 1HG2 VAL B 228       5.000   4.185 -26.586  1.00  2.250          H  
ATOM   3490 2HG2 VAL B 228       4.318   2.663 -27.173  1.00  2.250          H  
ATOM   3491 3HG2 VAL B 228       4.829   3.925 -28.291  1.00  2.250          H  
ATOM   3492  N   CYS B 229       2.916   4.734 -30.353  1.00  1.460          N  
ATOM   3493  CA  CYS B 229       3.610   6.018 -30.068  1.00  1.560          C  
ATOM   3494  C   CYS B 229       3.189   7.059 -29.013  1.00  1.630          C  
ATOM   3495  O   CYS B 229       1.998   7.281 -28.765  1.00  1.760          O  
ATOM   3496  CB  CYS B 229       3.658   6.695 -31.403  1.00  2.140          C  
ATOM   3497  SG  CYS B 229       4.526   8.253 -31.552  1.00  2.140          S  
ATOM   3498  H   CYS B 229       2.046   4.966 -30.807  1.00  1.750          H  
ATOM   3499  HA  CYS B 229       4.629   5.737 -29.816  1.00  1.870          H  
ATOM   3500 1HB  CYS B 229       4.122   5.986 -32.044  1.00  2.570          H  
ATOM   3501 2HB  CYS B 229       2.645   6.838 -31.765  1.00  2.570          H  
ATOM   3502  N   GLY B 230       4.226   7.702 -28.429  1.00  1.570          N  
ATOM   3503  CA  GLY B 230       4.186   8.842 -27.478  1.00  1.600          C  
ATOM   3504  C   GLY B 230       5.621   9.407 -27.338  1.00  1.530          C  
ATOM   3505  O   GLY B 230       6.573   8.645 -27.128  1.00  1.530          O  
ATOM   3506  H   GLY B 230       5.142   7.392 -28.723  1.00  1.880          H  
ATOM   3507 1HA  GLY B 230       3.506   9.620 -27.826  1.00  1.920          H  
ATOM   3508 2HA  GLY B 230       3.840   8.500 -26.509  1.00  1.920          H  
ATOM   3509  N   GLY B 231       5.748  10.748 -27.414  1.00  1.520          N  
ATOM   3510  CA  GLY B 231       7.037  11.477 -27.519  1.00  1.500          C  
ATOM   3511  C   GLY B 231       8.048  11.518 -26.361  1.00  1.580          C  
ATOM   3512  O   GLY B 231       7.705  11.653 -25.191  1.00  1.600          O  
ATOM   3513  H   GLY B 231       4.898  11.320 -27.512  1.00  1.820          H  
ATOM   3514 1HA  GLY B 231       7.551  11.120 -28.410  1.00  1.800          H  
ATOM   3515 2HA  GLY B 231       6.780  12.512 -27.749  1.00  1.800          H  
ATOM   3516  N   ASN B 232       9.339  11.539 -26.714  1.00  1.650          N  
ATOM   3517  CA  ASN B 232      10.404  11.598 -25.712  1.00  1.740          C  
ATOM   3518  C   ASN B 232      10.473  12.889 -24.895  1.00  1.670          C  
ATOM   3519  O   ASN B 232      10.944  12.891 -23.757  1.00  1.670          O  
ATOM   3520  CB  ASN B 232      11.743  11.320 -26.359  1.00  2.400          C  
ATOM   3521  CG  ASN B 232      11.939   9.891 -26.651  1.00  2.400          C  
ATOM   3522  OD1 ASN B 232      11.273   9.044 -26.040  1.00  2.400          O  
ATOM   3523  ND2 ASN B 232      12.832   9.591 -27.549  1.00  2.400          N  
ATOM   3524  H   ASN B 232       9.599  11.456 -27.705  1.00  1.980          H  
ATOM   3525  HA  ASN B 232      10.215  10.805 -24.988  1.00  2.090          H  
ATOM   3526 1HB  ASN B 232      11.819  11.870 -27.296  1.00  2.880          H  
ATOM   3527 2HB  ASN B 232      12.548  11.660 -25.706  1.00  2.880          H  
ATOM   3528 1HD2 ASN B 232      13.035   8.625 -27.802  1.00  2.880          H  
ATOM   3529 2HD2 ASN B 232      13.342  10.309 -28.053  1.00  2.880          H  
ATOM   3530  N   LYS B 233      10.004  14.002 -25.440  1.00  1.620          N  
ATOM   3531  CA  LYS B 233      10.079  15.254 -24.694  1.00  1.550          C  
ATOM   3532  C   LYS B 233       8.880  15.472 -23.777  1.00  1.460          C  
ATOM   3533  O   LYS B 233       8.798  16.491 -23.089  1.00  1.450          O  
ATOM   3534  CB  LYS B 233      10.237  16.435 -25.642  1.00  2.200          C  
ATOM   3535  CG  LYS B 233      11.545  16.473 -26.386  1.00  2.200          C  
ATOM   3536  CD  LYS B 233      11.619  17.704 -27.276  1.00  2.200          C  
ATOM   3537  CE  LYS B 233      12.942  17.778 -28.023  1.00  2.200          C  
ATOM   3538  NZ  LYS B 233      13.003  18.966 -28.920  1.00  2.200          N  
ATOM   3539  H   LYS B 233       9.629  14.003 -26.379  1.00  1.940          H  
ATOM   3540  HA  LYS B 233      10.965  15.219 -24.060  1.00  1.860          H  
ATOM   3541 1HB  LYS B 233       9.453  16.390 -26.385  1.00  2.640          H  
ATOM   3542 2HB  LYS B 233      10.120  17.370 -25.094  1.00  2.640          H  
ATOM   3543 1HG  LYS B 233      12.364  16.497 -25.667  1.00  2.640          H  
ATOM   3544 2HG  LYS B 233      11.646  15.577 -26.996  1.00  2.640          H  
ATOM   3545 1HD  LYS B 233      10.799  17.679 -27.996  1.00  2.640          H  
ATOM   3546 2HD  LYS B 233      11.504  18.598 -26.661  1.00  2.640          H  
ATOM   3547 1HE  LYS B 233      13.756  17.837 -27.302  1.00  2.640          H  
ATOM   3548 2HE  LYS B 233      13.065  16.876 -28.622  1.00  2.640          H  
ATOM   3549 1HZ  LYS B 233      13.893  18.983 -29.399  1.00  2.640          H  
ATOM   3550 2HZ  LYS B 233      12.256  18.914 -29.599  1.00  2.640          H  
ATOM   3551 3HZ  LYS B 233      12.899  19.808 -28.371  1.00  2.640          H  
ATOM   3552  N   ASP B 234       7.940  14.534 -23.786  1.00  1.400          N  
ATOM   3553  CA  ASP B 234       6.743  14.632 -22.987  1.00  1.330          C  
ATOM   3554  C   ASP B 234       6.975  14.009 -21.600  1.00  1.270          C  
ATOM   3555  O   ASP B 234       7.309  12.822 -21.520  1.00  1.230          O  
ATOM   3556  CB  ASP B 234       5.609  13.963 -23.725  1.00  1.890          C  
ATOM   3557  CG  ASP B 234       5.191  14.768 -24.948  1.00  1.890          C  
ATOM   3558  OD1 ASP B 234       4.786  15.916 -24.795  1.00  1.890          O  
ATOM   3559  OD2 ASP B 234       5.295  14.240 -26.031  1.00  1.890          O  
ATOM   3560  H   ASP B 234       8.056  13.692 -24.360  1.00  1.680          H  
ATOM   3561  HA  ASP B 234       6.484  15.678 -22.920  1.00  1.600          H  
ATOM   3562 1HB  ASP B 234       5.913  12.964 -24.041  1.00  2.270          H  
ATOM   3563 2HB  ASP B 234       4.759  13.856 -23.062  1.00  2.270          H  
ATOM   3564  N   PRO B 235       6.791  14.761 -20.490  1.00  1.250          N  
ATOM   3565  CA  PRO B 235       7.014  14.315 -19.119  1.00  1.270          C  
ATOM   3566  C   PRO B 235       6.374  12.973 -18.791  1.00  1.150          C  
ATOM   3567  O   PRO B 235       6.972  12.205 -18.040  1.00  1.140          O  
ATOM   3568  CB  PRO B 235       6.336  15.432 -18.312  1.00  1.910          C  
ATOM   3569  CG  PRO B 235       6.520  16.664 -19.158  1.00  1.910          C  
ATOM   3570  CD  PRO B 235       6.367  16.183 -20.589  1.00  1.910          C  
ATOM   3571  HA  PRO B 235       8.088  14.290 -18.921  1.00  1.520          H  
ATOM   3572 1HB  PRO B 235       5.278  15.185 -18.124  1.00  2.290          H  
ATOM   3573 2HB  PRO B 235       6.820  15.517 -17.323  1.00  2.290          H  
ATOM   3574 1HG  PRO B 235       5.770  17.427 -18.885  1.00  2.290          H  
ATOM   3575 2HG  PRO B 235       7.506  17.112 -18.968  1.00  2.290          H  
ATOM   3576 1HD  PRO B 235       5.326  16.276 -20.941  1.00  2.290          H  
ATOM   3577 2HD  PRO B 235       7.079  16.773 -21.195  1.00  2.290          H  
ATOM   3578  N   TRP B 236       5.220  12.645 -19.383  1.00  1.100          N  
ATOM   3579  CA  TRP B 236       4.607  11.364 -19.073  1.00  1.060          C  
ATOM   3580  C   TRP B 236       5.500  10.230 -19.548  1.00  0.970          C  
ATOM   3581  O   TRP B 236       5.630   9.212 -18.877  1.00  0.940          O  
ATOM   3582  CB  TRP B 236       3.239  11.216 -19.741  1.00  1.500          C  
ATOM   3583  CG  TRP B 236       2.214  12.185 -19.245  1.00  1.500          C  
ATOM   3584  CD1 TRP B 236       1.598  13.155 -19.975  1.00  1.500          C  
ATOM   3585  CD2 TRP B 236       1.700  12.315 -17.902  1.00  1.500          C  
ATOM   3586  NE1 TRP B 236       0.733  13.862 -19.187  1.00  1.500          N  
ATOM   3587  CE2 TRP B 236       0.785  13.369 -17.918  1.00  1.500          C  
ATOM   3588  CE3 TRP B 236       1.940  11.641 -16.707  1.00  1.500          C  
ATOM   3589  CZ2 TRP B 236       0.107  13.765 -16.783  1.00  1.500          C  
ATOM   3590  CZ3 TRP B 236       1.265  12.043 -15.572  1.00  1.500          C  
ATOM   3591  CH2 TRP B 236       0.371  13.078 -15.608  1.00  1.500          C  
ATOM   3592  H   TRP B 236       4.724  13.290 -19.981  1.00  1.320          H  
ATOM   3593  HA  TRP B 236       4.498  11.286 -17.990  1.00  1.270          H  
ATOM   3594 1HB  TRP B 236       3.341  11.341 -20.819  1.00  1.800          H  
ATOM   3595 2HB  TRP B 236       2.867  10.210 -19.567  1.00  1.800          H  
ATOM   3596  HD1 TRP B 236       1.762  13.343 -21.025  1.00  1.800          H  
ATOM   3597  HE1 TRP B 236       0.153  14.636 -19.490  1.00  1.800          H  
ATOM   3598  HE3 TRP B 236       2.651  10.816 -16.651  1.00  1.800          H  
ATOM   3599  HZ2 TRP B 236      -0.607  14.589 -16.791  1.00  1.800          H  
ATOM   3600  HZ3 TRP B 236       1.472  11.509 -14.643  1.00  1.800          H  
ATOM   3601  HH2 TRP B 236      -0.141  13.367 -14.692  1.00  1.800          H  
ATOM   3602  N   VAL B 237       6.107  10.396 -20.718  1.00  0.990          N  
ATOM   3603  CA  VAL B 237       6.946   9.373 -21.303  1.00  1.020          C  
ATOM   3604  C   VAL B 237       8.152   9.168 -20.429  1.00  1.050          C  
ATOM   3605  O   VAL B 237       8.569   8.032 -20.195  1.00  1.010          O  
ATOM   3606  CB  VAL B 237       7.286   9.719 -22.757  1.00  1.420          C  
ATOM   3607  CG1 VAL B 237       8.347   8.775 -23.329  1.00  1.420          C  
ATOM   3608  CG2 VAL B 237       5.972   9.612 -23.564  1.00  1.420          C  
ATOM   3609  H   VAL B 237       6.050  11.296 -21.188  1.00  1.190          H  
ATOM   3610  HA  VAL B 237       6.390   8.444 -21.328  1.00  1.220          H  
ATOM   3611  HB  VAL B 237       7.677  10.732 -22.817  1.00  1.700          H  
ATOM   3612 1HG1 VAL B 237       8.543   9.045 -24.370  1.00  1.700          H  
ATOM   3613 2HG1 VAL B 237       9.257   8.862 -22.766  1.00  1.700          H  
ATOM   3614 3HG1 VAL B 237       8.007   7.785 -23.278  1.00  1.700          H  
ATOM   3615 1HG2 VAL B 237       6.156   9.857 -24.596  1.00  1.700          H  
ATOM   3616 2HG2 VAL B 237       5.583   8.603 -23.501  1.00  1.700          H  
ATOM   3617 3HG2 VAL B 237       5.241  10.302 -23.158  1.00  1.700          H  
ATOM   3618  N   GLN B 238       8.719  10.268 -19.955  1.00  1.170          N  
ATOM   3619  CA  GLN B 238       9.877  10.157 -19.087  1.00  1.300          C  
ATOM   3620  C   GLN B 238       9.528   9.418 -17.776  1.00  1.350          C  
ATOM   3621  O   GLN B 238      10.281   8.537 -17.334  1.00  1.410          O  
ATOM   3622  CB  GLN B 238      10.401  11.562 -18.782  1.00  1.770          C  
ATOM   3623  CG  GLN B 238      10.988  12.301 -19.991  1.00  1.770          C  
ATOM   3624  CD  GLN B 238      12.217  11.610 -20.491  1.00  1.770          C  
ATOM   3625  OE1 GLN B 238      13.005  11.158 -19.660  1.00  1.770          O  
ATOM   3626  NE2 GLN B 238      12.411  11.524 -21.798  1.00  1.770          N  
ATOM   3627  H   GLN B 238       8.325  11.172 -20.241  1.00  1.400          H  
ATOM   3628  HA  GLN B 238      10.643   9.588 -19.599  1.00  1.560          H  
ATOM   3629 1HB  GLN B 238       9.594  12.166 -18.371  1.00  2.120          H  
ATOM   3630 2HB  GLN B 238      11.174  11.501 -18.023  1.00  2.120          H  
ATOM   3631 1HG  GLN B 238      10.248  12.324 -20.802  1.00  2.120          H  
ATOM   3632 2HG  GLN B 238      11.252  13.316 -19.697  1.00  2.120          H  
ATOM   3633 1HE2 GLN B 238      13.226  11.080 -22.162  1.00  2.120          H  
ATOM   3634 2HE2 GLN B 238      11.743  11.938 -22.456  1.00  2.120          H  
ATOM   3635  N   GLU B 239       8.342   9.692 -17.211  1.00  1.380          N  
ATOM   3636  CA  GLU B 239       7.940   9.000 -15.991  1.00  1.500          C  
ATOM   3637  C   GLU B 239       7.757   7.507 -16.248  1.00  1.420          C  
ATOM   3638  O   GLU B 239       8.196   6.671 -15.457  1.00  1.500          O  
ATOM   3639  CB  GLU B 239       6.607   9.539 -15.466  1.00  2.050          C  
ATOM   3640  CG  GLU B 239       6.621  10.949 -14.929  1.00  2.050          C  
ATOM   3641  CD  GLU B 239       5.256  11.370 -14.455  1.00  2.050          C  
ATOM   3642  OE1 GLU B 239       4.354  10.578 -14.581  1.00  2.050          O  
ATOM   3643  OE2 GLU B 239       5.117  12.456 -13.945  1.00  2.050          O  
ATOM   3644  H   GLU B 239       7.761  10.447 -17.591  1.00  1.660          H  
ATOM   3645  HA  GLU B 239       8.717   9.134 -15.239  1.00  1.800          H  
ATOM   3646 1HB  GLU B 239       5.874   9.514 -16.272  1.00  2.460          H  
ATOM   3647 2HB  GLU B 239       6.239   8.883 -14.679  1.00  2.460          H  
ATOM   3648 1HG  GLU B 239       7.328  11.001 -14.106  1.00  2.460          H  
ATOM   3649 2HG  GLU B 239       6.962  11.626 -15.694  1.00  2.460          H  
ATOM   3650  N   LEU B 240       7.141   7.173 -17.377  1.00  1.270          N  
ATOM   3651  CA  LEU B 240       6.879   5.793 -17.730  1.00  1.200          C  
ATOM   3652  C   LEU B 240       8.164   5.016 -17.930  1.00  1.060          C  
ATOM   3653  O   LEU B 240       8.256   3.850 -17.544  1.00  1.040          O  
ATOM   3654  CB  LEU B 240       6.030   5.778 -18.984  1.00  1.710          C  
ATOM   3655  CG  LEU B 240       4.596   6.293 -18.842  1.00  1.710          C  
ATOM   3656  CD1 LEU B 240       4.051   6.485 -20.245  1.00  1.710          C  
ATOM   3657  CD2 LEU B 240       3.752   5.317 -18.030  1.00  1.710          C  
ATOM   3658  H   LEU B 240       6.785   7.918 -17.985  1.00  1.520          H  
ATOM   3659  HA  LEU B 240       6.342   5.329 -16.911  1.00  1.440          H  
ATOM   3660 1HB  LEU B 240       6.518   6.410 -19.711  1.00  2.050          H  
ATOM   3661 2HB  LEU B 240       5.989   4.764 -19.370  1.00  2.050          H  
ATOM   3662  HG  LEU B 240       4.580   7.232 -18.332  1.00  2.050          H  
ATOM   3663 1HD1 LEU B 240       3.064   6.861 -20.208  1.00  2.050          H  
ATOM   3664 2HD1 LEU B 240       4.661   7.191 -20.776  1.00  2.050          H  
ATOM   3665 3HD1 LEU B 240       4.073   5.560 -20.759  1.00  2.050          H  
ATOM   3666 1HD2 LEU B 240       2.732   5.697 -17.952  1.00  2.050          H  
ATOM   3667 2HD2 LEU B 240       3.740   4.356 -18.510  1.00  2.050          H  
ATOM   3668 3HD2 LEU B 240       4.153   5.205 -17.031  1.00  2.050          H  
ATOM   3669  N   MET B 241       9.174   5.645 -18.528  1.00  0.980          N  
ATOM   3670  CA  MET B 241      10.434   4.945 -18.687  1.00  0.890          C  
ATOM   3671  C   MET B 241      11.117   4.662 -17.350  1.00  1.000          C  
ATOM   3672  O   MET B 241      11.598   3.540 -17.111  1.00  0.910          O  
ATOM   3673  CB  MET B 241      11.393   5.732 -19.560  1.00  1.280          C  
ATOM   3674  CG  MET B 241      11.025   5.776 -21.006  1.00  1.280          C  
ATOM   3675  SD  MET B 241      12.323   6.461 -22.022  1.00  1.280          S  
ATOM   3676  CE  MET B 241      12.231   8.183 -21.609  1.00  1.280          C  
ATOM   3677  H   MET B 241       9.039   6.590 -18.904  1.00  1.180          H  
ATOM   3678  HA  MET B 241      10.223   3.996 -19.161  1.00  1.070          H  
ATOM   3679 1HB  MET B 241      11.418   6.756 -19.191  1.00  1.540          H  
ATOM   3680 2HB  MET B 241      12.397   5.331 -19.466  1.00  1.540          H  
ATOM   3681 1HG  MET B 241      10.791   4.780 -21.353  1.00  1.540          H  
ATOM   3682 2HG  MET B 241      10.147   6.385 -21.132  1.00  1.540          H  
ATOM   3683 1HE  MET B 241      12.976   8.727 -22.182  1.00  1.540          H  
ATOM   3684 2HE  MET B 241      11.251   8.560 -21.844  1.00  1.540          H  
ATOM   3685 3HE  MET B 241      12.425   8.320 -20.552  1.00  1.540          H  
ATOM   3686  N   SER B 242      11.121   5.652 -16.437  1.00  1.230          N  
ATOM   3687  CA  SER B 242      11.787   5.447 -15.152  1.00  1.410          C  
ATOM   3688  C   SER B 242      11.123   4.323 -14.375  1.00  1.500          C  
ATOM   3689  O   SER B 242      11.804   3.528 -13.713  1.00  1.720          O  
ATOM   3690  CB  SER B 242      11.685   6.679 -14.301  1.00  1.900          C  
ATOM   3691  OG  SER B 242      10.382   6.835 -13.853  1.00  1.900          O  
ATOM   3692  H   SER B 242      10.714   6.570 -16.661  1.00  1.480          H  
ATOM   3693  HA  SER B 242      12.834   5.200 -15.332  1.00  1.690          H  
ATOM   3694 1HB  SER B 242      12.369   6.605 -13.463  1.00  2.280          H  
ATOM   3695 2HB  SER B 242      11.959   7.543 -14.874  1.00  2.280          H  
ATOM   3696  HG  SER B 242      10.329   7.713 -13.480  1.00  2.280          H  
ATOM   3697  N   CYS B 243       9.807   4.155 -14.597  1.00  1.400          N  
ATOM   3698  CA  CYS B 243       8.995   3.133 -13.938  1.00  1.510          C  
ATOM   3699  C   CYS B 243       9.427   1.710 -14.266  1.00  1.380          C  
ATOM   3700  O   CYS B 243       9.026   0.773 -13.573  1.00  1.800          O  
ATOM   3701  CB  CYS B 243       7.513   3.264 -14.296  1.00  2.070          C  
ATOM   3702  SG  CYS B 243       6.713   4.762 -13.683  1.00  2.070          S  
ATOM   3703  H   CYS B 243       9.339   4.886 -15.144  1.00  1.680          H  
ATOM   3704  HA  CYS B 243       9.077   3.283 -12.871  1.00  1.810          H  
ATOM   3705 1HB  CYS B 243       7.396   3.237 -15.370  1.00  2.480          H  
ATOM   3706 2HB  CYS B 243       6.975   2.412 -13.890  1.00  2.480          H  
ATOM   3707  HG  CYS B 243       7.475   5.621 -14.391  1.00  2.480          H  
ATOM   3708  N   LEU B 244      10.198   1.526 -15.338  1.00  1.110          N  
ATOM   3709  CA  LEU B 244      10.676   0.199 -15.672  1.00  1.500          C  
ATOM   3710  C   LEU B 244      12.131   0.107 -15.222  1.00  1.290          C  
ATOM   3711  O   LEU B 244      12.499  -0.826 -14.504  1.00  1.150          O  
ATOM   3712  CB  LEU B 244      10.577  -0.072 -17.175  1.00  1.940          C  
ATOM   3713  CG  LEU B 244      10.954  -1.509 -17.701  1.00  1.940          C  
ATOM   3714  CD1 LEU B 244       9.984  -2.570 -17.141  1.00  1.940          C  
ATOM   3715  CD2 LEU B 244      10.909  -1.497 -19.212  1.00  1.940          C  
ATOM   3716  H   LEU B 244      10.502   2.331 -15.891  1.00  1.330          H  
ATOM   3717  HA  LEU B 244      10.092  -0.534 -15.124  1.00  1.800          H  
ATOM   3718 1HB  LEU B 244       9.571   0.172 -17.511  1.00  2.330          H  
ATOM   3719 2HB  LEU B 244      11.264   0.603 -17.634  1.00  2.330          H  
ATOM   3720  HG  LEU B 244      11.968  -1.770 -17.377  1.00  2.330          H  
ATOM   3721 1HD1 LEU B 244      10.264  -3.546 -17.529  1.00  2.330          H  
ATOM   3722 2HD1 LEU B 244      10.033  -2.595 -16.055  1.00  2.330          H  
ATOM   3723 3HD1 LEU B 244       8.964  -2.341 -17.453  1.00  2.330          H  
ATOM   3724 1HD2 LEU B 244      11.178  -2.483 -19.593  1.00  2.330          H  
ATOM   3725 2HD2 LEU B 244       9.907  -1.234 -19.543  1.00  2.330          H  
ATOM   3726 3HD2 LEU B 244      11.622  -0.771 -19.579  1.00  2.330          H  
ATOM   3727  N   ASP B 245      12.964   1.114 -15.575  1.00  1.470          N  
ATOM   3728  CA  ASP B 245      14.405   1.076 -15.244  1.00  1.450          C  
ATOM   3729  C   ASP B 245      14.714   0.929 -13.767  1.00  1.150          C  
ATOM   3730  O   ASP B 245      15.634   0.196 -13.385  1.00  1.930          O  
ATOM   3731  CB  ASP B 245      15.140   2.320 -15.744  1.00  2.040          C  
ATOM   3732  CG  ASP B 245      15.476   2.302 -17.219  1.00  2.040          C  
ATOM   3733  OD1 ASP B 245      15.458   1.238 -17.796  1.00  2.040          O  
ATOM   3734  OD2 ASP B 245      15.787   3.340 -17.777  1.00  2.040          O  
ATOM   3735  H   ASP B 245      12.602   1.893 -16.140  1.00  1.760          H  
ATOM   3736  HA  ASP B 245      14.833   0.215 -15.757  1.00  1.740          H  
ATOM   3737 1HB  ASP B 245      14.520   3.199 -15.545  1.00  2.450          H  
ATOM   3738 2HB  ASP B 245      16.044   2.435 -15.173  1.00  2.450          H  
ATOM   3739  N   LEU B 246      13.874   1.508 -12.918  1.00  0.530          N  
ATOM   3740  CA  LEU B 246      14.077   1.440 -11.478  1.00  0.890          C  
ATOM   3741  C   LEU B 246      14.039   0.005 -10.957  1.00  1.770          C  
ATOM   3742  O   LEU B 246      14.538  -0.282  -9.865  1.00  1.880          O  
ATOM   3743  CB  LEU B 246      13.024   2.318 -10.775  1.00  1.100          C  
ATOM   3744  CG  LEU B 246      11.498   1.916 -10.844  1.00  1.100          C  
ATOM   3745  CD1 LEU B 246      11.140   0.935  -9.796  1.00  1.100          C  
ATOM   3746  CD2 LEU B 246      10.641   3.170 -10.604  1.00  1.100          C  
ATOM   3747  H   LEU B 246      13.117   2.094 -13.285  1.00  0.640          H  
ATOM   3748  HA  LEU B 246      15.060   1.854 -11.257  1.00  1.070          H  
ATOM   3749 1HB  LEU B 246      13.302   2.425  -9.731  1.00  1.320          H  
ATOM   3750 2HB  LEU B 246      13.081   3.279 -11.247  1.00  1.320          H  
ATOM   3751  HG  LEU B 246      11.279   1.491 -11.823  1.00  1.320          H  
ATOM   3752 1HD1 LEU B 246      10.080   0.714  -9.877  1.00  1.320          H  
ATOM   3753 2HD1 LEU B 246      11.673   0.022  -9.861  1.00  1.320          H  
ATOM   3754 3HD1 LEU B 246      11.349   1.401  -8.858  1.00  1.320          H  
ATOM   3755 1HD2 LEU B 246       9.583   2.903 -10.651  1.00  1.320          H  
ATOM   3756 2HD2 LEU B 246      10.853   3.565  -9.622  1.00  1.320          H  
ATOM   3757 3HD2 LEU B 246      10.860   3.923 -11.355  1.00  1.320          H  
ATOM   3758  N   LYS B 247      13.392  -0.887 -11.706  1.00  2.650          N  
ATOM   3759  CA  LYS B 247      13.273  -2.272 -11.329  1.00  3.840          C  
ATOM   3760  C   LYS B 247      14.174  -3.134 -12.195  1.00  4.180          C  
ATOM   3761  O   LYS B 247      14.977  -3.907 -11.678  1.00  4.780          O  
ATOM   3762  CB  LYS B 247      11.819  -2.734 -11.442  1.00  4.900          C  
ATOM   3763  CG  LYS B 247      11.572  -4.196 -11.082  1.00  4.900          C  
ATOM   3764  CD  LYS B 247      11.880  -4.472  -9.616  1.00  4.900          C  
ATOM   3765  CE  LYS B 247      11.460  -5.857  -9.236  1.00  4.900          C  
ATOM   3766  NZ  LYS B 247      11.814  -6.189  -7.838  1.00  4.900          N  
ATOM   3767  H   LYS B 247      13.017  -0.595 -12.606  1.00  3.180          H  
ATOM   3768  HA  LYS B 247      13.598  -2.369 -10.296  1.00  4.610          H  
ATOM   3769 1HB  LYS B 247      11.194  -2.125 -10.795  1.00  5.880          H  
ATOM   3770 2HB  LYS B 247      11.472  -2.576 -12.467  1.00  5.880          H  
ATOM   3771 1HG  LYS B 247      10.523  -4.436 -11.271  1.00  5.880          H  
ATOM   3772 2HG  LYS B 247      12.185  -4.845 -11.708  1.00  5.880          H  
ATOM   3773 1HD  LYS B 247      12.950  -4.390  -9.433  1.00  5.880          H  
ATOM   3774 2HD  LYS B 247      11.360  -3.749  -8.979  1.00  5.880          H  
ATOM   3775 1HE  LYS B 247      10.389  -5.931  -9.350  1.00  5.880          H  
ATOM   3776 2HE  LYS B 247      11.930  -6.578  -9.902  1.00  5.880          H  
ATOM   3777 1HZ  LYS B 247      11.454  -7.136  -7.647  1.00  5.880          H  
ATOM   3778 2HZ  LYS B 247      12.812  -6.157  -7.714  1.00  5.880          H  
ATOM   3779 3HZ  LYS B 247      11.380  -5.545  -7.197  1.00  5.880          H  
ATOM   3780  N   GLU B 248      14.087  -2.977 -13.517  1.00  4.060          N  
ATOM   3781  CA  GLU B 248      14.848  -3.825 -14.434  1.00  4.980          C  
ATOM   3782  C   GLU B 248      16.346  -3.768 -14.186  1.00  4.830          C  
ATOM   3783  O   GLU B 248      17.041  -4.774 -14.326  1.00  5.750          O  
ATOM   3784  CB  GLU B 248      14.568  -3.465 -15.891  1.00  6.600          C  
ATOM   3785  CG  GLU B 248      15.252  -4.412 -16.896  1.00  6.600          C  
ATOM   3786  CD  GLU B 248      14.830  -4.177 -18.302  1.00  6.600          C  
ATOM   3787  OE1 GLU B 248      14.639  -3.051 -18.651  1.00  6.600          O  
ATOM   3788  OE2 GLU B 248      14.673  -5.145 -19.028  1.00  6.600          O  
ATOM   3789  H   GLU B 248      13.441  -2.284 -13.894  1.00  4.870          H  
ATOM   3790  HA  GLU B 248      14.526  -4.854 -14.278  1.00  5.980          H  
ATOM   3791 1HB  GLU B 248      13.498  -3.457 -16.067  1.00  7.920          H  
ATOM   3792 2HB  GLU B 248      14.930  -2.453 -16.084  1.00  7.920          H  
ATOM   3793 1HG  GLU B 248      16.332  -4.265 -16.838  1.00  7.920          H  
ATOM   3794 2HG  GLU B 248      15.043  -5.442 -16.616  1.00  7.920          H  
ATOM   3795  N   CYS B 249      16.854  -2.585 -13.847  1.00  3.740          N  
ATOM   3796  CA  CYS B 249      18.269  -2.394 -13.605  1.00  3.770          C  
ATOM   3797  C   CYS B 249      18.555  -2.171 -12.111  1.00  3.460          C  
ATOM   3798  O   CYS B 249      19.671  -1.784 -11.741  1.00  3.660          O  
ATOM   3799  CB  CYS B 249      18.733  -1.178 -14.400  1.00  5.270          C  
ATOM   3800  SG  CYS B 249      18.552  -1.350 -16.197  1.00  5.270          S  
ATOM   3801  H   CYS B 249      16.242  -1.768 -13.752  1.00  4.490          H  
ATOM   3802  HA  CYS B 249      18.804  -3.274 -13.947  1.00  4.520          H  
ATOM   3803 1HB  CYS B 249      18.145  -0.316 -14.096  1.00  6.320          H  
ATOM   3804 2HB  CYS B 249      19.781  -0.971 -14.178  1.00  6.320          H  
ATOM   3805  HG  CYS B 249      17.212  -1.254 -16.271  1.00  6.320          H  
ATOM   3806  N   GLY B 250      17.550  -2.440 -11.273  1.00  3.410          N  
ATOM   3807  CA  GLY B 250      17.531  -2.172  -9.835  1.00  3.650          C  
ATOM   3808  C   GLY B 250      18.602  -2.844  -8.976  1.00  3.660          C  
ATOM   3809  O   GLY B 250      18.799  -2.459  -7.823  1.00  3.680          O  
ATOM   3810  H   GLY B 250      16.699  -2.861 -11.653  1.00  4.090          H  
ATOM   3811 1HA  GLY B 250      17.588  -1.093  -9.690  1.00  4.380          H  
ATOM   3812 2HA  GLY B 250      16.550  -2.462  -9.459  1.00  4.380          H  
ATOM   3813  N   HIS B 251      19.296  -3.845  -9.505  1.00  3.780          N  
ATOM   3814  CA  HIS B 251      20.346  -4.535  -8.775  1.00  4.050          C  
ATOM   3815  C   HIS B 251      21.663  -3.764  -8.692  1.00  4.100          C  
ATOM   3816  O   HIS B 251      22.585  -4.191  -7.990  1.00  4.920          O  
ATOM   3817  CB  HIS B 251      20.616  -5.880  -9.424  1.00  5.560          C  
ATOM   3818  CG  HIS B 251      21.008  -5.719 -10.830  1.00  5.560          C  
ATOM   3819  ND1 HIS B 251      20.089  -5.426 -11.808  1.00  5.560          N  
ATOM   3820  CD2 HIS B 251      22.211  -5.775 -11.443  1.00  5.560          C  
ATOM   3821  CE1 HIS B 251      20.712  -5.312 -12.971  1.00  5.560          C  
ATOM   3822  NE2 HIS B 251      22.001  -5.520 -12.776  1.00  5.560          N  
ATOM   3823  H   HIS B 251      19.116  -4.140 -10.466  1.00  4.540          H  
ATOM   3824  HA  HIS B 251      20.010  -4.713  -7.755  1.00  4.860          H  
ATOM   3825 1HB  HIS B 251      21.416  -6.396  -8.893  1.00  6.670          H  
ATOM   3826 2HB  HIS B 251      19.724  -6.501  -9.376  1.00  6.670          H  
ATOM   3827  HD2 HIS B 251      23.169  -5.978 -10.963  1.00  6.670          H  
ATOM   3828  HE1 HIS B 251      20.244  -5.090 -13.929  1.00  6.670          H  
ATOM   3829  HE2 HIS B 251      22.720  -5.496 -13.488  1.00  6.670          H  
ATOM   3830  N   ALA B 252      21.777  -2.635  -9.395  1.00  3.530          N  
ATOM   3831  CA  ALA B 252      23.042  -1.913  -9.384  1.00  3.860          C  
ATOM   3832  C   ALA B 252      22.875  -0.401  -9.471  1.00  4.560          C  
ATOM   3833  O   ALA B 252      21.860   0.121  -9.939  1.00  5.090          O  
ATOM   3834  CB  ALA B 252      23.904  -2.394 -10.540  1.00  5.270          C  
ATOM   3835  H   ALA B 252      20.992  -2.313  -9.974  1.00  4.240          H  
ATOM   3836  HA  ALA B 252      23.546  -2.134  -8.443  1.00  4.630          H  
ATOM   3837 1HB  ALA B 252      24.865  -1.890 -10.517  1.00  6.330          H  
ATOM   3838 2HB  ALA B 252      24.055  -3.468 -10.451  1.00  6.330          H  
ATOM   3839 3HB  ALA B 252      23.398  -2.175 -11.482  1.00  6.330          H  
ATOM   3840  N   TYR B 253      23.928   0.310  -9.066  1.00  4.990          N  
ATOM   3841  CA  TYR B 253      23.952   1.770  -9.106  1.00  5.970          C  
ATOM   3842  C   TYR B 253      23.480   2.337 -10.441  1.00  6.820          C  
ATOM   3843  O   TYR B 253      22.778   3.343 -10.462  1.00  7.030          O  
ATOM   3844  CB  TYR B 253      25.316   2.326  -8.729  1.00  7.970          C  
ATOM   3845  CG  TYR B 253      25.333   3.841  -8.750  1.00  7.970          C  
ATOM   3846  CD1 TYR B 253      24.663   4.556  -7.751  1.00  7.970          C  
ATOM   3847  CD2 TYR B 253      26.021   4.516  -9.739  1.00  7.970          C  
ATOM   3848  CE1 TYR B 253      24.675   5.929  -7.765  1.00  7.970          C  
ATOM   3849  CE2 TYR B 253      26.038   5.894  -9.740  1.00  7.970          C  
ATOM   3850  CZ  TYR B 253      25.364   6.601  -8.761  1.00  7.970          C  
ATOM   3851  OH  TYR B 253      25.381   7.976  -8.778  1.00  7.970          O  
ATOM   3852  H   TYR B 253      24.732  -0.177  -8.691  1.00  5.990          H  
ATOM   3853  HA  TYR B 253      23.255   2.128  -8.348  1.00  7.160          H  
ATOM   3854 1HB  TYR B 253      25.588   1.991  -7.726  1.00  9.560          H  
ATOM   3855 2HB  TYR B 253      26.072   1.960  -9.422  1.00  9.560          H  
ATOM   3856  HD1 TYR B 253      24.121   4.026  -6.960  1.00  9.560          H  
ATOM   3857  HD2 TYR B 253      26.546   3.964 -10.516  1.00  9.560          H  
ATOM   3858  HE1 TYR B 253      24.150   6.479  -6.996  1.00  9.560          H  
ATOM   3859  HE2 TYR B 253      26.580   6.429 -10.519  1.00  9.560          H  
ATOM   3860  HH  TYR B 253      25.894   8.279  -9.530  1.00  9.560          H  
ATOM   3861  N   SER B 254      23.843   1.723 -11.565  1.00  7.370          N  
ATOM   3862  CA  SER B 254      23.424   2.266 -12.854  1.00  8.290          C  
ATOM   3863  C   SER B 254      21.888   2.320 -12.997  1.00  8.610          C  
ATOM   3864  O   SER B 254      21.367   3.086 -13.816  1.00  8.940          O  
ATOM   3865  CB  SER B 254      24.020   1.440 -13.977  1.00 11.240          C  
ATOM   3866  OG  SER B 254      23.493   0.142 -13.987  1.00 11.240          O  
ATOM   3867  H   SER B 254      24.410   0.888 -11.541  1.00  8.840          H  
ATOM   3868  HA  SER B 254      23.810   3.283 -12.933  1.00  9.950          H  
ATOM   3869 1HB  SER B 254      23.815   1.926 -14.930  1.00 13.490          H  
ATOM   3870 2HB  SER B 254      25.101   1.395 -13.859  1.00 13.490          H  
ATOM   3871  HG  SER B 254      23.877  -0.295 -14.753  1.00 13.490          H  
ATOM   3872  N   GLY B 255      21.165   1.505 -12.217  1.00  8.760          N  
ATOM   3873  CA  GLY B 255      19.712   1.467 -12.199  1.00  9.260          C  
ATOM   3874  C   GLY B 255      19.216   2.657 -11.423  1.00  9.850          C  
ATOM   3875  O   GLY B 255      18.204   3.264 -11.773  1.00 10.620          O  
ATOM   3876  H   GLY B 255      21.649   0.894 -11.566  1.00 10.510          H  
ATOM   3877 1HA  GLY B 255      19.321   1.481 -13.211  1.00 11.110          H  
ATOM   3878 2HA  GLY B 255      19.378   0.560 -11.713  1.00 11.110          H  
ATOM   3879  N   ILE B 256      19.964   3.001 -10.376  1.00  9.680          N  
ATOM   3880  CA  ILE B 256      19.645   4.139  -9.523  1.00 10.460          C  
ATOM   3881  C   ILE B 256      19.755   5.386 -10.383  1.00 11.050          C  
ATOM   3882  O   ILE B 256      18.907   6.288 -10.326  1.00 11.500          O  
ATOM   3883  CB  ILE B 256      20.607   4.246  -8.313  1.00 14.330          C  
ATOM   3884  CG1 ILE B 256      20.479   2.995  -7.359  1.00 14.330          C  
ATOM   3885  CG2 ILE B 256      20.396   5.544  -7.581  1.00 14.330          C  
ATOM   3886  CD1 ILE B 256      19.116   2.755  -6.727  1.00 14.330          C  
ATOM   3887  H   ILE B 256      20.777   2.404 -10.185  1.00 11.620          H  
ATOM   3888  HA  ILE B 256      18.618   4.060  -9.176  1.00 12.550          H  
ATOM   3889  HB  ILE B 256      21.619   4.258  -8.659  1.00 17.200          H  
ATOM   3890 1HG1 ILE B 256      20.746   2.103  -7.929  1.00 17.200          H  
ATOM   3891 2HG1 ILE B 256      21.208   3.115  -6.546  1.00 17.200          H  
ATOM   3892 1HG2 ILE B 256      21.098   5.603  -6.772  1.00 17.200          H  
ATOM   3893 2HG2 ILE B 256      20.563   6.389  -8.252  1.00 17.200          H  
ATOM   3894 3HG2 ILE B 256      19.383   5.595  -7.193  1.00 17.200          H  
ATOM   3895 1HD1 ILE B 256      19.178   1.867  -6.094  1.00 17.200          H  
ATOM   3896 2HD1 ILE B 256      18.831   3.609  -6.116  1.00 17.200          H  
ATOM   3897 3HD1 ILE B 256      18.366   2.589  -7.495  1.00 17.200          H  
ATOM   3898  N   VAL B 257      20.806   5.420 -11.195  1.00 11.170          N  
ATOM   3899  CA  VAL B 257      21.012   6.539 -12.081  1.00 11.820          C  
ATOM   3900  C   VAL B 257      19.904   6.596 -13.115  1.00 12.490          C  
ATOM   3901  O   VAL B 257      19.351   7.668 -13.324  1.00 13.080          O  
ATOM   3902  CB  VAL B 257      22.368   6.449 -12.786  1.00 16.290          C  
ATOM   3903  CG1 VAL B 257      22.490   7.549 -13.859  1.00 16.290          C  
ATOM   3904  CG2 VAL B 257      23.448   6.572 -11.753  1.00 16.290          C  
ATOM   3905  H   VAL B 257      21.464   4.636 -11.153  1.00 13.400          H  
ATOM   3906  HA  VAL B 257      20.988   7.455 -11.493  1.00 14.180          H  
ATOM   3907  HB  VAL B 257      22.452   5.486 -13.287  1.00 19.550          H  
ATOM   3908 1HG1 VAL B 257      23.458   7.465 -14.347  1.00 19.550          H  
ATOM   3909 2HG1 VAL B 257      21.707   7.445 -14.611  1.00 19.550          H  
ATOM   3910 3HG1 VAL B 257      22.403   8.529 -13.387  1.00 19.550          H  
ATOM   3911 1HG2 VAL B 257      24.420   6.494 -12.233  1.00 19.550          H  
ATOM   3912 2HG2 VAL B 257      23.364   7.534 -11.248  1.00 19.550          H  
ATOM   3913 3HG2 VAL B 257      23.341   5.775 -11.021  1.00 19.550          H  
ATOM   3914  N   ALA B 258      19.579   5.456 -13.751  1.00 12.500          N  
ATOM   3915  CA  ALA B 258      18.521   5.394 -14.757  1.00 13.200          C  
ATOM   3916  C   ALA B 258      17.165   5.802 -14.175  1.00 13.940          C  
ATOM   3917  O   ALA B 258      16.314   6.355 -14.876  1.00 14.630          O  
ATOM   3918  CB  ALA B 258      18.436   3.995 -15.326  1.00 18.200          C  
ATOM   3919  H   ALA B 258      20.116   4.606 -13.569  1.00 15.000          H  
ATOM   3920  HA  ALA B 258      18.774   6.080 -15.556  1.00 15.840          H  
ATOM   3921 1HB  ALA B 258      17.672   3.976 -16.099  1.00 21.840          H  
ATOM   3922 2HB  ALA B 258      19.398   3.721 -15.756  1.00 21.840          H  
ATOM   3923 3HB  ALA B 258      18.182   3.298 -14.535  1.00 21.840          H  
ATOM   3924  N   HIS B 259      16.930   5.499 -12.906  1.00 13.920          N  
ATOM   3925  CA  HIS B 259      15.699   5.874 -12.239  1.00 14.750          C  
ATOM   3926  C   HIS B 259      15.653   7.409 -12.182  1.00 15.730          C  
ATOM   3927  O   HIS B 259      14.750   8.048 -12.749  1.00 16.520          O  
ATOM   3928  CB  HIS B 259      15.708   5.244 -10.828  1.00 20.320          C  
ATOM   3929  CG  HIS B 259      14.488   5.363  -9.954  1.00 20.320          C  
ATOM   3930  ND1 HIS B 259      14.491   4.911  -8.639  1.00 20.320          N  
ATOM   3931  CD2 HIS B 259      13.235   5.808 -10.183  1.00 20.320          C  
ATOM   3932  CE1 HIS B 259      13.300   5.068  -8.118  1.00 20.320          C  
ATOM   3933  NE2 HIS B 259      12.519   5.599  -9.017  1.00 20.320          N  
ATOM   3934  H   HIS B 259      17.617   4.940 -12.393  1.00 16.700          H  
ATOM   3935  HA  HIS B 259      14.837   5.509 -12.795  1.00 17.700          H  
ATOM   3936 1HB  HIS B 259      15.928   4.183 -10.931  1.00 24.380          H  
ATOM   3937 2HB  HIS B 259      16.527   5.666 -10.267  1.00 24.380          H  
ATOM   3938  HD2 HIS B 259      12.849   6.221 -11.115  1.00 24.380          H  
ATOM   3939  HE1 HIS B 259      13.004   4.787  -7.114  1.00 24.380          H  
ATOM   3940  HE2 HIS B 259      11.534   5.790  -8.864  1.00 24.380          H  
ATOM   3941  N   GLN B 260      16.697   8.027 -11.604  1.00 15.810          N  
ATOM   3942  CA  GLN B 260      16.726   9.486 -11.489  1.00 16.780          C  
ATOM   3943  C   GLN B 260      16.716  10.181 -12.845  1.00 17.610          C  
ATOM   3944  O   GLN B 260      16.003  11.164 -13.050  1.00 18.440          O  
ATOM   3945  CB  GLN B 260      17.988   9.968 -10.761  1.00 23.100          C  
ATOM   3946  CG  GLN B 260      18.082   9.682  -9.281  1.00 23.100          C  
ATOM   3947  CD  GLN B 260      19.410  10.185  -8.722  1.00 23.100          C  
ATOM   3948  OE1 GLN B 260      20.330   9.422  -8.398  1.00 23.100          O  
ATOM   3949  NE2 GLN B 260      19.523  11.493  -8.622  1.00 23.100          N  
ATOM   3950  H   GLN B 260      17.453   7.461 -11.198  1.00 18.970          H  
ATOM   3951  HA  GLN B 260      15.846   9.803 -10.932  1.00 20.140          H  
ATOM   3952 1HB  GLN B 260      18.861   9.504 -11.231  1.00 27.720          H  
ATOM   3953 2HB  GLN B 260      18.086  11.044 -10.896  1.00 27.720          H  
ATOM   3954 1HG  GLN B 260      17.279  10.181  -8.760  1.00 27.720          H  
ATOM   3955 2HG  GLN B 260      18.022   8.602  -9.123  1.00 27.720          H  
ATOM   3956 1HE2 GLN B 260      20.366  11.897  -8.267  1.00 27.720          H  
ATOM   3957 2HE2 GLN B 260      18.768  12.082  -8.904  1.00 27.720          H  
ATOM   3958  N   LYS B 261      17.433   9.608 -13.804  1.00 17.440          N  
ATOM   3959  CA  LYS B 261      17.585  10.145 -15.143  1.00 18.310          C  
ATOM   3960  C   LYS B 261      16.272  10.529 -15.798  1.00 18.750          C  
ATOM   3961  O   LYS B 261      16.227  11.520 -16.529  1.00 19.750          O  
ATOM   3962  CB  LYS B 261      18.313   9.133 -16.027  1.00 25.290          C  
ATOM   3963  CG  LYS B 261      18.597   9.583 -17.446  1.00 25.290          C  
ATOM   3964  CD  LYS B 261      19.360   8.501 -18.205  1.00 25.290          C  
ATOM   3965  CE  LYS B 261      19.622   8.910 -19.647  1.00 25.290          C  
ATOM   3966  NZ  LYS B 261      20.322   7.837 -20.409  1.00 25.290          N  
ATOM   3967  H   LYS B 261      17.972   8.776 -13.575  1.00 20.930          H  
ATOM   3968  HA  LYS B 261      18.195  11.044 -15.077  1.00 21.970          H  
ATOM   3969 1HB  LYS B 261      19.258   8.861 -15.563  1.00 30.340          H  
ATOM   3970 2HB  LYS B 261      17.710   8.233 -16.093  1.00 30.340          H  
ATOM   3971 1HG  LYS B 261      17.656   9.776 -17.963  1.00 30.340          H  
ATOM   3972 2HG  LYS B 261      19.178  10.504 -17.433  1.00 30.340          H  
ATOM   3973 1HD  LYS B 261      20.309   8.305 -17.705  1.00 30.340          H  
ATOM   3974 2HD  LYS B 261      18.769   7.582 -18.199  1.00 30.340          H  
ATOM   3975 1HE  LYS B 261      18.676   9.128 -20.134  1.00 30.340          H  
ATOM   3976 2HE  LYS B 261      20.239   9.807 -19.655  1.00 30.340          H  
ATOM   3977 1HZ  LYS B 261      20.478   8.143 -21.358  1.00 30.340          H  
ATOM   3978 2HZ  LYS B 261      21.208   7.631 -19.972  1.00 30.340          H  
ATOM   3979 3HZ  LYS B 261      19.746   7.005 -20.416  1.00 30.340          H  
ATOM   3980  N   HIS B 262      15.216   9.736 -15.596  1.00 18.080          N  
ATOM   3981  CA  HIS B 262      13.969  10.053 -16.271  1.00 18.570          C  
ATOM   3982  C   HIS B 262      12.860  10.496 -15.285  1.00 18.780          C  
ATOM   3983  O   HIS B 262      11.899  11.159 -15.681  1.00 19.400          O  
ATOM   3984  CB  HIS B 262      13.539   8.851 -17.129  1.00 25.800          C  
ATOM   3985  CG  HIS B 262      14.547   8.459 -18.201  1.00 25.800          C  
ATOM   3986  ND1 HIS B 262      14.813   9.251 -19.297  1.00 25.800          N  
ATOM   3987  CD2 HIS B 262      15.330   7.361 -18.334  1.00 25.800          C  
ATOM   3988  CE1 HIS B 262      15.710   8.665 -20.061  1.00 25.800          C  
ATOM   3989  NE2 HIS B 262      16.049   7.514 -19.507  1.00 25.800          N  
ATOM   3990  H   HIS B 262      15.272   8.931 -14.965  1.00 21.700          H  
ATOM   3991  HA  HIS B 262      14.130  10.883 -16.957  1.00 22.280          H  
ATOM   3992 1HB  HIS B 262      13.378   7.991 -16.508  1.00 30.960          H  
ATOM   3993 2HB  HIS B 262      12.614   9.084 -17.630  1.00 30.960          H  
ATOM   3994  HD1 HIS B 262      14.268  10.058 -19.574  1.00 30.960          H  
ATOM   3995  HD2 HIS B 262      15.463   6.463 -17.717  1.00 30.960          H  
ATOM   3996  HE1 HIS B 262      16.042   9.145 -20.978  1.00 30.960          H  
ATOM   3997  N   LEU B 263      13.019  10.217 -13.981  1.00 18.380          N  
ATOM   3998  CA  LEU B 263      11.979  10.563 -13.014  1.00 18.700          C  
ATOM   3999  C   LEU B 263      12.221  11.960 -12.404  1.00 19.390          C  
ATOM   4000  O   LEU B 263      11.273  12.710 -12.128  1.00 20.060          O  
ATOM   4001  CB  LEU B 263      11.981   9.562 -11.847  1.00 26.050          C  
ATOM   4002  CG  LEU B 263      10.790   9.625 -10.847  1.00 26.050          C  
ATOM   4003  CD1 LEU B 263       9.500   9.211 -11.508  1.00 26.050          C  
ATOM   4004  CD2 LEU B 263      11.106   8.796  -9.646  1.00 26.050          C  
ATOM   4005  H   LEU B 263      13.815   9.660 -13.660  1.00 22.060          H  
ATOM   4006  HA  LEU B 263      11.023  10.563 -13.528  1.00 22.440          H  
ATOM   4007 1HB  LEU B 263      12.028   8.571 -12.242  1.00 31.260          H  
ATOM   4008 2HB  LEU B 263      12.898   9.723 -11.274  1.00 31.260          H  
ATOM   4009  HG  LEU B 263      10.631  10.617 -10.564  1.00 31.260          H  
ATOM   4010 1HD1 LEU B 263       8.725   9.295 -10.779  1.00 31.260          H  
ATOM   4011 2HD1 LEU B 263       9.268   9.847 -12.357  1.00 31.260          H  
ATOM   4012 3HD1 LEU B 263       9.568   8.181 -11.830  1.00 31.260          H  
ATOM   4013 1HD2 LEU B 263      10.295   8.866  -8.939  1.00 31.260          H  
ATOM   4014 2HD2 LEU B 263      11.228   7.780  -9.956  1.00 31.260          H  
ATOM   4015 3HD2 LEU B 263      12.024   9.155  -9.180  1.00 31.260          H  
ATOM   4016  N   LEU B 264      13.502  12.310 -12.191  1.00 19.280          N  
ATOM   4017  CA  LEU B 264      13.925  13.521 -11.490  1.00 19.930          C  
ATOM   4018  C   LEU B 264      13.377  14.842 -11.993  1.00 19.780          C  
ATOM   4019  O   LEU B 264      13.043  15.685 -11.160  1.00 19.350          O  
ATOM   4020  CB  LEU B 264      15.458  13.587 -11.418  1.00 27.640          C  
ATOM   4021  CG  LEU B 264      16.098  14.817 -10.726  1.00 27.640          C  
ATOM   4022  CD1 LEU B 264      15.617  14.946  -9.292  1.00 27.640          C  
ATOM   4023  CD2 LEU B 264      17.609  14.610 -10.733  1.00 27.640          C  
ATOM   4024  H   LEU B 264      14.248  11.689 -12.503  1.00 23.140          H  
ATOM   4025  HA  LEU B 264      13.592  13.415 -10.471  1.00 23.920          H  
ATOM   4026 1HB  LEU B 264      15.802  12.702 -10.893  1.00 33.170          H  
ATOM   4027 2HB  LEU B 264      15.864  13.552 -12.420  1.00 33.170          H  
ATOM   4028  HG  LEU B 264      15.846  15.730 -11.267  1.00 33.170          H  
ATOM   4029 1HD1 LEU B 264      16.103  15.801  -8.826  1.00 33.170          H  
ATOM   4030 2HD1 LEU B 264      14.542  15.098  -9.247  1.00 33.170          H  
ATOM   4031 3HD1 LEU B 264      15.877  14.044  -8.764  1.00 33.170          H  
ATOM   4032 1HD2 LEU B 264      18.098  15.461 -10.254  1.00 33.170          H  
ATOM   4033 2HD2 LEU B 264      17.856  13.700 -10.191  1.00 33.170          H  
ATOM   4034 3HD2 LEU B 264      17.959  14.523 -11.762  1.00 33.170          H  
ATOM   4035  N   PRO B 265      13.191  15.094 -13.303  1.00 20.280          N  
ATOM   4036  CA  PRO B 265      12.677  16.349 -13.814  1.00 20.350          C  
ATOM   4037  C   PRO B 265      11.309  16.705 -13.220  1.00 19.430          C  
ATOM   4038  O   PRO B 265      10.878  17.852 -13.324  1.00 19.140          O  
ATOM   4039  CB  PRO B 265      12.591  16.095 -15.327  1.00 30.530          C  
ATOM   4040  CG  PRO B 265      13.627  15.023 -15.594  1.00 30.530          C  
ATOM   4041  CD  PRO B 265      13.570  14.133 -14.387  1.00 30.530          C  
ATOM   4042  HA  PRO B 265      13.403  17.145 -13.596  1.00 24.420          H  
ATOM   4043 1HB  PRO B 265      11.573  15.768 -15.589  1.00 36.630          H  
ATOM   4044 2HB  PRO B 265      12.778  17.031 -15.877  1.00 36.630          H  
ATOM   4045 1HG  PRO B 265      13.388  14.473 -16.522  1.00 36.630          H  
ATOM   4046 2HG  PRO B 265      14.619  15.474 -15.739  1.00 36.630          H  
ATOM   4047 1HD  PRO B 265      12.773  13.409 -14.573  1.00 36.630          H  
ATOM   4048 2HD  PRO B 265      14.544  13.661 -14.232  1.00 36.630          H  
ATOM   4049  N   THR B 266      10.605  15.726 -12.629  1.00 19.050          N  
ATOM   4050  CA  THR B 266       9.301  16.016 -12.076  1.00 18.240          C  
ATOM   4051  C   THR B 266       9.314  16.463 -10.603  1.00 17.830          C  
ATOM   4052  O   THR B 266       8.325  17.048 -10.151  1.00 17.930          O  
ATOM   4053  CB  THR B 266       8.384  14.781 -12.183  1.00 25.860          C  
ATOM   4054  OG1 THR B 266       8.883  13.710 -11.353  1.00 25.860          O  
ATOM   4055  CG2 THR B 266       8.302  14.288 -13.617  1.00 25.860          C  
ATOM   4056  H   THR B 266      10.964  14.776 -12.538  1.00 22.860          H  
ATOM   4057  HA  THR B 266       8.860  16.822 -12.660  1.00 21.890          H  
ATOM   4058  HB  THR B 266       7.385  15.054 -11.844  1.00 31.030          H  
ATOM   4059  HG1 THR B 266       9.759  13.404 -11.681  1.00 31.030          H  
ATOM   4060 1HG2 THR B 266       7.639  13.429 -13.662  1.00 31.030          H  
ATOM   4061 2HG2 THR B 266       7.912  15.079 -14.251  1.00 31.030          H  
ATOM   4062 3HG2 THR B 266       9.294  13.998 -13.966  1.00 31.030          H  
ATOM   4063  N   SER B 267      10.378  16.170  -9.830  1.00 17.430          N  
ATOM   4064  CA  SER B 267      10.354  16.533  -8.403  1.00 17.000          C  
ATOM   4065  C   SER B 267      11.753  16.422  -7.713  1.00 16.380          C  
ATOM   4066  O   SER B 267      12.225  15.310  -7.483  1.00 15.700          O  
ATOM   4067  CB  SER B 267       9.346  15.627  -7.692  1.00 23.970          C  
ATOM   4068  OG  SER B 267       9.236  15.923  -6.340  1.00 23.970          O  
ATOM   4069  H   SER B 267      11.210  15.741 -10.242  1.00 20.920          H  
ATOM   4070  HA  SER B 267       9.972  17.546  -8.333  1.00 20.400          H  
ATOM   4071 1HB  SER B 267       8.366  15.710  -8.150  1.00 28.770          H  
ATOM   4072 2HB  SER B 267       9.660  14.598  -7.807  1.00 28.770          H  
ATOM   4073  HG  SER B 267       8.587  15.306  -5.989  1.00 28.770          H  
ATOM   4074  N   PRO B 268      12.415  17.520  -7.273  1.00 16.640          N  
ATOM   4075  CA  PRO B 268      13.759  17.512  -6.666  1.00 16.140          C  
ATOM   4076  C   PRO B 268      14.029  16.479  -5.521  1.00 15.720          C  
ATOM   4077  O   PRO B 268      15.157  15.955  -5.457  1.00 14.950          O  
ATOM   4078  CB  PRO B 268      13.899  18.972  -6.197  1.00 24.210          C  
ATOM   4079  CG  PRO B 268      13.055  19.758  -7.186  1.00 24.210          C  
ATOM   4080  CD  PRO B 268      11.847  18.871  -7.467  1.00 24.210          C  
ATOM   4081  HA  PRO B 268      14.481  17.334  -7.481  1.00 19.370          H  
ATOM   4082 1HB  PRO B 268      13.619  19.112  -5.157  1.00 29.050          H  
ATOM   4083 2HB  PRO B 268      14.956  19.264  -6.256  1.00 29.050          H  
ATOM   4084 1HG  PRO B 268      12.776  20.736  -6.758  1.00 29.050          H  
ATOM   4085 2HG  PRO B 268      13.639  19.967  -8.096  1.00 29.050          H  
ATOM   4086 1HD  PRO B 268      11.021  19.062  -6.759  1.00 29.050          H  
ATOM   4087 2HD  PRO B 268      11.553  19.026  -8.518  1.00 29.050          H  
ATOM   4088  N   PRO B 269      13.059  16.149  -4.603  1.00 16.200          N  
ATOM   4089  CA  PRO B 269      13.187  15.139  -3.549  1.00 15.910          C  
ATOM   4090  C   PRO B 269      13.633  13.768  -4.068  1.00 15.370          C  
ATOM   4091  O   PRO B 269      13.991  12.899  -3.277  1.00 15.140          O  
ATOM   4092  CB  PRO B 269      11.795  15.108  -2.921  1.00 23.870          C  
ATOM   4093  CG  PRO B 269      11.261  16.496  -3.139  1.00 23.870          C  
ATOM   4094  CD  PRO B 269      11.788  16.914  -4.477  1.00 23.870          C  
ATOM   4095  HA  PRO B 269      13.907  15.513  -2.812  1.00 19.090          H  
ATOM   4096 1HB  PRO B 269      11.181  14.335  -3.409  1.00 28.640          H  
ATOM   4097 2HB  PRO B 269      11.871  14.835  -1.854  1.00 28.640          H  
ATOM   4098 1HG  PRO B 269      10.159  16.487  -3.106  1.00 28.640          H  
ATOM   4099 2HG  PRO B 269      11.597  17.160  -2.331  1.00 28.640          H  
ATOM   4100 1HD  PRO B 269      11.089  16.603  -5.178  1.00 28.640          H  
ATOM   4101 2HD  PRO B 269      11.925  17.981  -4.478  1.00 28.640          H  
ATOM   4102  N   ILE B 270      13.546  13.557  -5.385  1.00 15.260          N  
ATOM   4103  CA  ILE B 270      13.972  12.324  -6.007  1.00 14.910          C  
ATOM   4104  C   ILE B 270      15.472  12.204  -5.838  1.00 14.660          C  
ATOM   4105  O   ILE B 270      15.984  11.146  -5.483  1.00 14.650          O  
ATOM   4106  CB  ILE B 270      13.572  12.342  -7.491  1.00 21.010          C  
ATOM   4107  CG1 ILE B 270      12.046  12.237  -7.565  1.00 21.010          C  
ATOM   4108  CG2 ILE B 270      14.333  11.245  -8.339  1.00 21.010          C  
ATOM   4109  CD1 ILE B 270      11.498  12.573  -8.892  1.00 21.010          C  
ATOM   4110  H   ILE B 270      13.184  14.284  -6.006  1.00 18.310          H  
ATOM   4111  HA  ILE B 270      13.489  11.492  -5.512  1.00 17.890          H  
ATOM   4112  HB  ILE B 270      13.809  13.305  -7.887  1.00 25.220          H  
ATOM   4113 1HG1 ILE B 270      11.761  11.217  -7.337  1.00 25.220          H  
ATOM   4114 2HG1 ILE B 270      11.596  12.897  -6.824  1.00 25.220          H  
ATOM   4115 1HG2 ILE B 270      14.049  11.300  -9.381  1.00 25.220          H  
ATOM   4116 2HG2 ILE B 270      15.398  11.413  -8.270  1.00 25.220          H  
ATOM   4117 3HG2 ILE B 270      14.105  10.261  -7.975  1.00 25.220          H  
ATOM   4118 1HD1 ILE B 270      10.412  12.457  -8.888  1.00 25.220          H  
ATOM   4119 2HD1 ILE B 270      11.738  13.590  -9.153  1.00 25.220          H  
ATOM   4120 3HD1 ILE B 270      11.926  11.936  -9.597  1.00 25.220          H  
ATOM   4121  N   SER B 271      16.192  13.284  -6.120  1.00 14.570          N  
ATOM   4122  CA  SER B 271      17.640  13.273  -6.018  1.00 14.500          C  
ATOM   4123  C   SER B 271      18.056  13.077  -4.578  1.00 15.500          C  
ATOM   4124  O   SER B 271      18.995  12.341  -4.273  1.00 15.990          O  
ATOM   4125  CB  SER B 271      18.196  14.591  -6.506  1.00 20.330          C  
ATOM   4126  OG  SER B 271      17.805  15.639  -5.653  1.00 20.330          O  
ATOM   4127  H   SER B 271      15.709  14.152  -6.331  1.00 17.480          H  
ATOM   4128  HA  SER B 271      18.030  12.452  -6.611  1.00 17.400          H  
ATOM   4129 1HB  SER B 271      19.270  14.533  -6.525  1.00 24.390          H  
ATOM   4130 2HB  SER B 271      17.866  14.786  -7.511  1.00 24.390          H  
ATOM   4131  HG  SER B 271      16.862  15.827  -5.844  1.00 24.390          H  
ATOM   4132  N   GLN B 272      17.227  13.582  -3.678  1.00 15.880          N  
ATOM   4133  CA  GLN B 272      17.507  13.524  -2.250  1.00 16.920          C  
ATOM   4134  C   GLN B 272      17.145  12.169  -1.631  1.00 16.990          C  
ATOM   4135  O   GLN B 272      17.354  11.948  -0.433  1.00 17.170          O  
ATOM   4136  CB  GLN B 272      16.734  14.629  -1.544  1.00 23.270          C  
ATOM   4137  CG  GLN B 272      17.133  16.035  -1.945  1.00 23.270          C  
ATOM   4138  CD  GLN B 272      16.251  17.131  -1.323  1.00 23.270          C  
ATOM   4139  OE1 GLN B 272      15.668  17.018  -0.224  1.00 23.270          O  
ATOM   4140  NE2 GLN B 272      16.146  18.236  -2.056  1.00 23.270          N  
ATOM   4141  H   GLN B 272      16.457  14.161  -4.033  1.00 19.060          H  
ATOM   4142  HA  GLN B 272      18.575  13.686  -2.103  1.00 20.300          H  
ATOM   4143 1HB  GLN B 272      15.671  14.490  -1.688  1.00 27.930          H  
ATOM   4144 2HB  GLN B 272      16.943  14.549  -0.489  1.00 27.930          H  
ATOM   4145 1HG  GLN B 272      18.163  16.204  -1.636  1.00 27.930          H  
ATOM   4146 2HG  GLN B 272      17.054  16.120  -3.028  1.00 27.930          H  
ATOM   4147 1HE2 GLN B 272      15.593  19.004  -1.732  1.00 27.930          H  
ATOM   4148 2HE2 GLN B 272      16.626  18.301  -2.936  1.00 27.930          H  
ATOM   4149  N   ALA B 273      16.575  11.275  -2.432  1.00 16.900          N  
ATOM   4150  CA  ALA B 273      16.203   9.958  -1.982  1.00 17.010          C  
ATOM   4151  C   ALA B 273      17.122   8.912  -2.605  1.00 17.320          C  
ATOM   4152  O   ALA B 273      16.936   7.711  -2.404  1.00 17.660          O  
ATOM   4153  CB  ALA B 273      14.765   9.704  -2.352  1.00 23.770          C  
ATOM   4154  H   ALA B 273      16.411  11.492  -3.420  1.00 20.280          H  
ATOM   4155  HA  ALA B 273      16.319   9.908  -0.902  1.00 20.410          H  
ATOM   4156 1HB  ALA B 273      14.460   8.722  -2.032  1.00 28.520          H  
ATOM   4157 2HB  ALA B 273      14.130  10.457  -1.892  1.00 28.520          H  
ATOM   4158 3HB  ALA B 273      14.686   9.783  -3.432  1.00 28.520          H  
ATOM   4159  N   SER B 274      18.105   9.364  -3.390  1.00 17.310          N  
ATOM   4160  CA  SER B 274      18.971   8.454  -4.122  1.00 17.700          C  
ATOM   4161  C   SER B 274      20.387   8.317  -3.618  1.00 17.980          C  
ATOM   4162  O   SER B 274      20.859   9.095  -2.801  1.00 17.850          O  
ATOM   4163  CB  SER B 274      19.066   8.880  -5.545  1.00 24.620          C  
ATOM   4164  OG  SER B 274      19.979   8.064  -6.209  1.00 24.620          O  
ATOM   4165  H   SER B 274      18.263  10.369  -3.517  1.00 20.770          H  
ATOM   4166  HA  SER B 274      18.513   7.467  -4.089  1.00 21.240          H  
ATOM   4167 1HB  SER B 274      18.087   8.817  -6.023  1.00 29.550          H  
ATOM   4168 2HB  SER B 274      19.393   9.923  -5.593  1.00 29.550          H  
ATOM   4169  HG  SER B 274      20.021   8.414  -7.123  1.00 29.550          H  
ATOM   4170  N   GLU B 275      21.091   7.341  -4.190  1.00 18.450          N  
ATOM   4171  CA  GLU B 275      22.499   7.073  -3.878  1.00 18.890          C  
ATOM   4172  C   GLU B 275      23.401   7.962  -4.722  1.00 19.500          C  
ATOM   4173  O   GLU B 275      24.623   7.977  -4.555  1.00 20.200          O  
ATOM   4174  CB  GLU B 275      22.837   5.599  -4.145  1.00 26.270          C  
ATOM   4175  CG  GLU B 275      22.107   4.600  -3.261  1.00 26.270          C  
ATOM   4176  CD  GLU B 275      22.416   3.173  -3.604  1.00 26.270          C  
ATOM   4177  OE1 GLU B 275      23.150   2.955  -4.535  1.00 26.270          O  
ATOM   4178  OE2 GLU B 275      21.922   2.300  -2.932  1.00 26.270          O  
ATOM   4179  H   GLU B 275      20.612   6.771  -4.879  1.00 22.140          H  
ATOM   4180  HA  GLU B 275      22.684   7.308  -2.831  1.00 22.670          H  
ATOM   4181 1HB  GLU B 275      22.628   5.358  -5.174  1.00 31.520          H  
ATOM   4182 2HB  GLU B 275      23.904   5.449  -3.994  1.00 31.520          H  
ATOM   4183 1HG  GLU B 275      22.405   4.772  -2.233  1.00 31.520          H  
ATOM   4184 2HG  GLU B 275      21.033   4.769  -3.338  1.00 31.520          H  
ATOM   4185  N   GLY B 276      22.785   8.668  -5.656  1.00 19.300          N  
ATOM   4186  CA  GLY B 276      23.468   9.569  -6.563  1.00 19.910          C  
ATOM   4187  C   GLY B 276      23.355  11.005  -6.056  1.00 19.680          C  
ATOM   4188  O   GLY B 276      23.220  11.241  -4.849  1.00 19.960          O  
ATOM   4189  H   GLY B 276      21.775   8.573  -5.711  1.00 23.160          H  
ATOM   4190 1HA  GLY B 276      24.516   9.281  -6.647  1.00 23.890          H  
ATOM   4191 2HA  GLY B 276      23.028   9.488  -7.557  1.00 23.890          H  
ATOM   4192  N   ALA B 277      23.528  11.968  -6.978  1.00 19.250          N  
ATOM   4193  CA  ALA B 277      23.459  13.418  -6.722  1.00 19.100          C  
ATOM   4194  C   ALA B 277      24.341  13.900  -5.574  1.00 18.800          C  
ATOM   4195  O   ALA B 277      24.067  14.954  -4.992  1.00 19.000          O  
ATOM   4196  CB  ALA B 277      22.022  13.805  -6.413  1.00 26.800          C  
ATOM   4197  H   ALA B 277      23.675  11.671  -7.935  1.00 23.100          H  
ATOM   4198  HA  ALA B 277      23.785  13.929  -7.628  1.00 22.920          H  
ATOM   4199 1HB  ALA B 277      21.956  14.883  -6.267  1.00 32.160          H  
ATOM   4200 2HB  ALA B 277      21.389  13.513  -7.241  1.00 32.160          H  
ATOM   4201 3HB  ALA B 277      21.687  13.296  -5.502  1.00 32.160          H  
ATOM   4202  N   SER B 278      25.366  13.125  -5.222  1.00 18.410          N  
ATOM   4203  CA  SER B 278      26.266  13.444  -4.120  1.00 18.220          C  
ATOM   4204  C   SER B 278      25.479  13.883  -2.880  1.00 17.550          C  
ATOM   4205  O   SER B 278      25.909  14.794  -2.165  1.00 17.650          O  
ATOM   4206  CB  SER B 278      27.256  14.520  -4.532  1.00 25.580          C  
ATOM   4207  OG  SER B 278      28.066  14.092  -5.604  1.00 25.580          O  
ATOM   4208  H   SER B 278      25.523  12.280  -5.744  1.00 22.090          H  
ATOM   4209  HA  SER B 278      26.822  12.541  -3.865  1.00 21.860          H  
ATOM   4210 1HB  SER B 278      26.714  15.421  -4.820  1.00 30.700          H  
ATOM   4211 2HB  SER B 278      27.885  14.777  -3.681  1.00 30.700          H  
ATOM   4212  HG  SER B 278      28.650  14.826  -5.800  1.00 30.700          H  
ATOM   4213  N   SER B 279      24.345  13.221  -2.598  1.00 16.990          N  
ATOM   4214  CA  SER B 279      23.500  13.637  -1.485  1.00 16.480          C  
ATOM   4215  C   SER B 279      23.133  12.530  -0.503  1.00 16.350          C  
ATOM   4216  O   SER B 279      23.080  11.353  -0.852  1.00 16.020          O  
ATOM   4217  CB  SER B 279      22.233  14.251  -2.057  1.00 23.280          C  
ATOM   4218  OG  SER B 279      22.519  15.429  -2.782  1.00 23.280          O  
ATOM   4219  H   SER B 279      24.027  12.456  -3.207  1.00 20.390          H  
ATOM   4220  HA  SER B 279      24.033  14.408  -0.930  1.00 19.780          H  
ATOM   4221 1HB  SER B 279      21.748  13.526  -2.718  1.00 27.930          H  
ATOM   4222 2HB  SER B 279      21.537  14.469  -1.248  1.00 27.930          H  
ATOM   4223  HG  SER B 279      23.034  15.152  -3.587  1.00 27.930          H  
ATOM   4224  N   ASP B 280      22.897  12.924   0.749  1.00 16.740          N  
ATOM   4225  CA  ASP B 280      22.408  12.017   1.785  1.00 16.700          C  
ATOM   4226  C   ASP B 280      21.011  11.536   1.426  1.00 16.610          C  
ATOM   4227  O   ASP B 280      20.200  12.333   0.962  1.00 16.670          O  
ATOM   4228  CB  ASP B 280      22.357  12.719   3.140  1.00 23.400          C  
ATOM   4229  CG  ASP B 280      23.728  13.012   3.747  1.00 23.400          C  
ATOM   4230  OD1 ASP B 280      24.716  12.489   3.285  1.00 23.400          O  
ATOM   4231  OD2 ASP B 280      23.766  13.774   4.677  1.00 23.400          O  
ATOM   4232  H   ASP B 280      23.026  13.899   0.980  1.00 20.090          H  
ATOM   4233  HA  ASP B 280      23.072  11.154   1.846  1.00 20.040          H  
ATOM   4234 1HB  ASP B 280      21.815  13.658   3.037  1.00 28.080          H  
ATOM   4235 2HB  ASP B 280      21.792  12.100   3.840  1.00 28.080          H  
ATOM   4236  N   ILE B 281      20.697  10.279   1.727  1.00 16.550          N  
ATOM   4237  CA  ILE B 281      19.364   9.728   1.459  1.00 16.490          C  
ATOM   4238  C   ILE B 281      18.378   9.979   2.600  1.00 16.150          C  
ATOM   4239  O   ILE B 281      18.596   9.541   3.732  1.00 15.940          O  
ATOM   4240  CB  ILE B 281      19.462   8.205   1.200  1.00 23.110          C  
ATOM   4241  CG1 ILE B 281      20.305   7.971  -0.015  1.00 23.110          C  
ATOM   4242  CG2 ILE B 281      18.081   7.618   0.984  1.00 23.110          C  
ATOM   4243  CD1 ILE B 281      20.727   6.546  -0.258  1.00 23.110          C  
ATOM   4244  H   ILE B 281      21.413   9.685   2.119  1.00 19.860          H  
ATOM   4245  HA  ILE B 281      18.973  10.207   0.560  1.00 19.790          H  
ATOM   4246  HB  ILE B 281      19.937   7.720   2.049  1.00 27.730          H  
ATOM   4247 1HG1 ILE B 281      19.727   8.295  -0.860  1.00 27.730          H  
ATOM   4248 2HG1 ILE B 281      21.199   8.588   0.045  1.00 27.730          H  
ATOM   4249 1HG2 ILE B 281      18.130   6.554   0.808  1.00 27.730          H  
ATOM   4250 2HG2 ILE B 281      17.480   7.787   1.851  1.00 27.730          H  
ATOM   4251 3HG2 ILE B 281      17.620   8.095   0.135  1.00 27.730          H  
ATOM   4252 1HD1 ILE B 281      21.305   6.520  -1.159  1.00 27.730          H  
ATOM   4253 2HD1 ILE B 281      21.334   6.192   0.573  1.00 27.730          H  
ATOM   4254 3HD1 ILE B 281      19.870   5.899  -0.378  1.00 27.730          H  
ATOM   4255  N   HIS B 282      17.237  10.590   2.294  1.00 16.170          N  
ATOM   4256  CA  HIS B 282      16.252  10.834   3.353  1.00 16.070          C  
ATOM   4257  C   HIS B 282      15.794   9.522   3.989  1.00 15.180          C  
ATOM   4258  O   HIS B 282      15.544   8.536   3.286  1.00 14.750          O  
ATOM   4259  CB  HIS B 282      15.032  11.602   2.829  1.00 22.540          C  
ATOM   4260  CG  HIS B 282      15.272  13.019   2.574  1.00 22.540          C  
ATOM   4261  ND1 HIS B 282      15.667  13.882   3.575  1.00 22.540          N  
ATOM   4262  CD2 HIS B 282      15.139  13.759   1.461  1.00 22.540          C  
ATOM   4263  CE1 HIS B 282      15.790  15.099   3.070  1.00 22.540          C  
ATOM   4264  NE2 HIS B 282      15.474  15.051   1.791  1.00 22.540          N  
ATOM   4265  H   HIS B 282      17.113  10.954   1.342  1.00 19.400          H  
ATOM   4266  HA  HIS B 282      16.711  11.434   4.137  1.00 19.280          H  
ATOM   4267 1HB  HIS B 282      14.682  11.140   1.903  1.00 27.050          H  
ATOM   4268 2HB  HIS B 282      14.244  11.556   3.536  1.00 27.050          H  
ATOM   4269  HD2 HIS B 282      14.827  13.399   0.480  1.00 27.050          H  
ATOM   4270  HE1 HIS B 282      16.096  15.992   3.616  1.00 27.050          H  
ATOM   4271  HE2 HIS B 282      15.478  15.853   1.137  1.00 27.050          H  
ATOM   4272  N   THR B 283      15.581   9.532   5.309  1.00 14.980          N  
ATOM   4273  CA  THR B 283      15.221   8.298   6.000  1.00 14.250          C  
ATOM   4274  C   THR B 283      14.020   7.541   5.413  1.00 13.900          C  
ATOM   4275  O   THR B 283      14.130   6.321   5.286  1.00 13.460          O  
ATOM   4276  CB  THR B 283      15.060   8.501   7.532  1.00 20.240          C  
ATOM   4277  OG1 THR B 283      16.314   8.924   8.086  1.00 20.240          O  
ATOM   4278  CG2 THR B 283      14.647   7.171   8.172  1.00 20.240          C  
ATOM   4279  H   THR B 283      15.764  10.381   5.832  1.00 17.980          H  
ATOM   4280  HA  THR B 283      16.079   7.632   5.903  1.00 17.100          H  
ATOM   4281  HB  THR B 283      14.326   9.249   7.752  1.00 24.290          H  
ATOM   4282  HG1 THR B 283      16.175   9.258   8.979  1.00 24.290          H  
ATOM   4283 1HG2 THR B 283      14.562   7.299   9.248  1.00 24.290          H  
ATOM   4284 2HG2 THR B 283      13.691   6.835   7.782  1.00 24.290          H  
ATOM   4285 3HG2 THR B 283      15.402   6.428   7.955  1.00 24.290          H  
ATOM   4286  N   PRO B 284      12.861   8.149   5.078  1.00 14.150          N  
ATOM   4287  CA  PRO B 284      11.752   7.448   4.452  1.00 13.950          C  
ATOM   4288  C   PRO B 284      12.171   6.618   3.235  1.00 13.960          C  
ATOM   4289  O   PRO B 284      11.597   5.567   2.994  1.00 13.590          O  
ATOM   4290  CB  PRO B 284      10.819   8.596   4.067  1.00 20.920          C  
ATOM   4291  CG  PRO B 284      11.090   9.651   5.120  1.00 20.920          C  
ATOM   4292  CD  PRO B 284      12.579   9.569   5.370  1.00 20.920          C  
ATOM   4293  HA  PRO B 284      11.273   6.799   5.204  1.00 16.740          H  
ATOM   4294 1HB  PRO B 284      11.041   8.938   3.042  1.00 25.110          H  
ATOM   4295 2HB  PRO B 284       9.774   8.248   4.065  1.00 25.110          H  
ATOM   4296 1HG  PRO B 284      10.770  10.641   4.753  1.00 25.110          H  
ATOM   4297 2HG  PRO B 284      10.498   9.443   6.025  1.00 25.110          H  
ATOM   4298 1HD  PRO B 284      13.075  10.208   4.687  1.00 25.110          H  
ATOM   4299 2HD  PRO B 284      12.772   9.828   6.398  1.00 25.110          H  
ATOM   4300  N   ALA B 285      13.152   7.105   2.454  1.00 14.450          N  
ATOM   4301  CA  ALA B 285      13.676   6.399   1.291  1.00 14.520          C  
ATOM   4302  C   ALA B 285      14.417   5.143   1.743  1.00 13.920          C  
ATOM   4303  O   ALA B 285      14.370   4.087   1.093  1.00 13.620          O  
ATOM   4304  CB  ALA B 285      14.573   7.315   0.489  1.00 20.300          C  
ATOM   4305  H   ALA B 285      13.626   7.976   2.674  1.00 17.340          H  
ATOM   4306  HA  ALA B 285      12.836   6.090   0.669  1.00 17.420          H  
ATOM   4307 1HB  ALA B 285      14.948   6.793  -0.395  1.00 24.360          H  
ATOM   4308 2HB  ALA B 285      14.004   8.183   0.183  1.00 24.360          H  
ATOM   4309 3HB  ALA B 285      15.379   7.624   1.084  1.00 24.360          H  
ATOM   4310  N   GLN B 286      15.155   5.296   2.858  1.00 13.800          N  
ATOM   4311  CA  GLN B 286      15.959   4.218   3.431  1.00 13.330          C  
ATOM   4312  C   GLN B 286      15.079   3.163   4.116  1.00 12.550          C  
ATOM   4313  O   GLN B 286      15.452   1.991   4.178  1.00 12.110          O  
ATOM   4314  CB  GLN B 286      16.955   4.738   4.477  1.00 18.850          C  
ATOM   4315  CG  GLN B 286      18.050   5.649   3.971  1.00 18.850          C  
ATOM   4316  CD  GLN B 286      19.043   5.987   5.067  1.00 18.850          C  
ATOM   4317  OE1 GLN B 286      19.486   5.069   5.757  1.00 18.850          O  
ATOM   4318  NE2 GLN B 286      19.408   7.251   5.249  1.00 18.850          N  
ATOM   4319  H   GLN B 286      15.145   6.221   3.304  1.00 16.560          H  
ATOM   4320  HA  GLN B 286      16.508   3.730   2.627  1.00 16.000          H  
ATOM   4321 1HB  GLN B 286      16.415   5.284   5.234  1.00 22.620          H  
ATOM   4322 2HB  GLN B 286      17.428   3.890   4.961  1.00 22.620          H  
ATOM   4323 1HG  GLN B 286      18.572   5.189   3.136  1.00 22.620          H  
ATOM   4324 2HG  GLN B 286      17.582   6.574   3.674  1.00 22.620          H  
ATOM   4325 1HE2 GLN B 286      20.062   7.482   5.968  1.00 22.620          H  
ATOM   4326 2HE2 GLN B 286      19.038   8.016   4.672  1.00 22.620          H  
ATOM   4327  N   MET B 287      13.899   3.582   4.599  1.00 12.440          N  
ATOM   4328  CA  MET B 287      12.954   2.711   5.299  1.00 11.840          C  
ATOM   4329  C   MET B 287      13.578   2.081   6.532  1.00 11.660          C  
ATOM   4330  O   MET B 287      13.450   0.876   6.768  1.00 11.080          O  
ATOM   4331  CB  MET B 287      12.436   1.598   4.372  1.00 16.820          C  
ATOM   4332  CG  MET B 287      11.607   2.063   3.183  1.00 16.820          C  
ATOM   4333  SD  MET B 287      10.032   2.835   3.647  1.00 16.820          S  
ATOM   4334  CE  MET B 287       9.041   1.433   4.148  1.00 16.820          C  
ATOM   4335  H   MET B 287      13.695   4.584   4.555  1.00 14.930          H  
ATOM   4336  HA  MET B 287      12.112   3.321   5.626  1.00 14.210          H  
ATOM   4337 1HB  MET B 287      13.265   1.023   3.974  1.00 20.180          H  
ATOM   4338 2HB  MET B 287      11.837   0.911   4.954  1.00 20.180          H  
ATOM   4339 1HG  MET B 287      12.186   2.790   2.603  1.00 20.180          H  
ATOM   4340 2HG  MET B 287      11.401   1.211   2.550  1.00 20.180          H  
ATOM   4341 1HE  MET B 287       8.065   1.773   4.469  1.00 20.180          H  
ATOM   4342 2HE  MET B 287       8.925   0.752   3.302  1.00 20.180          H  
ATOM   4343 3HE  MET B 287       9.520   0.924   4.968  1.00 20.180          H  
ATOM   4344  N   LEU B 288      14.209   2.900   7.369  1.00 12.250          N  
ATOM   4345  CA  LEU B 288      14.858   2.399   8.579  1.00 12.220          C  
ATOM   4346  C   LEU B 288      13.852   2.144   9.686  1.00 12.650          C  
ATOM   4347  O   LEU B 288      13.821   2.849  10.692  1.00 12.610          O  
ATOM   4348  CB  LEU B 288      15.894   3.401   9.105  1.00 17.120          C  
ATOM   4349  CG  LEU B 288      17.036   3.803   8.150  1.00 17.120          C  
ATOM   4350  CD1 LEU B 288      17.917   4.832   8.849  1.00 17.120          C  
ATOM   4351  CD2 LEU B 288      17.843   2.586   7.717  1.00 17.120          C  
ATOM   4352  H   LEU B 288      14.257   3.880   7.130  1.00 14.700          H  
ATOM   4353  HA  LEU B 288      15.337   1.449   8.352  1.00 14.660          H  
ATOM   4354 1HB  LEU B 288      15.369   4.311   9.389  1.00 20.540          H  
ATOM   4355 2HB  LEU B 288      16.346   2.981  10.001  1.00 20.540          H  
ATOM   4356  HG  LEU B 288      16.620   4.270   7.283  1.00 20.540          H  
ATOM   4357 1HD1 LEU B 288      18.713   5.147   8.181  1.00 20.540          H  
ATOM   4358 2HD1 LEU B 288      17.323   5.698   9.129  1.00 20.540          H  
ATOM   4359 3HD1 LEU B 288      18.351   4.391   9.742  1.00 20.540          H  
ATOM   4360 1HD2 LEU B 288      18.641   2.907   7.044  1.00 20.540          H  
ATOM   4361 2HD2 LEU B 288      18.278   2.107   8.591  1.00 20.540          H  
ATOM   4362 3HD2 LEU B 288      17.205   1.879   7.192  1.00 20.540          H  
ATOM   4363  N   LEU B 289      13.028   1.136   9.474  1.00 13.170          N  
ATOM   4364  CA  LEU B 289      11.963   0.784  10.401  1.00 13.780          C  
ATOM   4365  C   LEU B 289      12.336  -0.438  11.225  1.00 13.840          C  
ATOM   4366  O   LEU B 289      12.605  -1.514  10.682  1.00 13.530          O  
ATOM   4367  CB  LEU B 289      10.678   0.531   9.612  1.00 19.050          C  
ATOM   4368  CG  LEU B 289      10.207   1.708   8.700  1.00 19.050          C  
ATOM   4369  CD1 LEU B 289       8.981   1.277   7.932  1.00 19.050          C  
ATOM   4370  CD2 LEU B 289       9.913   2.959   9.542  1.00 19.050          C  
ATOM   4371  H   LEU B 289      13.154   0.634   8.592  1.00 15.800          H  
ATOM   4372  HA  LEU B 289      11.813   1.603  11.098  1.00 16.540          H  
ATOM   4373 1HB  LEU B 289      10.835  -0.338   8.976  1.00 22.860          H  
ATOM   4374 2HB  LEU B 289       9.882   0.302  10.318  1.00 22.860          H  
ATOM   4375  HG  LEU B 289      10.986   1.937   7.979  1.00 22.860          H  
ATOM   4376 1HD1 LEU B 289       8.661   2.087   7.273  1.00 22.860          H  
ATOM   4377 2HD1 LEU B 289       9.220   0.398   7.336  1.00 22.860          H  
ATOM   4378 3HD1 LEU B 289       8.178   1.037   8.627  1.00 22.860          H  
ATOM   4379 1HD2 LEU B 289       9.586   3.764   8.886  1.00 22.860          H  
ATOM   4380 2HD2 LEU B 289       9.127   2.738  10.263  1.00 22.860          H  
ATOM   4381 3HD2 LEU B 289      10.807   3.281  10.072  1.00 22.860          H  
ATOM   4382  N   SER B 290      12.372  -0.261  12.543  1.00 14.270          N  
ATOM   4383  CA  SER B 290      12.747  -1.343  13.445  1.00 14.400          C  
ATOM   4384  C   SER B 290      11.588  -2.303  13.659  1.00 13.840          C  
ATOM   4385  O   SER B 290      10.428  -1.985  13.345  1.00 14.120          O  
ATOM   4386  CB  SER B 290      13.206  -0.803  14.786  1.00 20.110          C  
ATOM   4387  OG  SER B 290      12.142  -0.271  15.528  1.00 20.110          O  
ATOM   4388  H   SER B 290      12.145   0.663  12.927  1.00 17.120          H  
ATOM   4389  HA  SER B 290      13.572  -1.896  12.995  1.00 17.280          H  
ATOM   4390 1HB  SER B 290      13.691  -1.594  15.354  1.00 24.130          H  
ATOM   4391 2HB  SER B 290      13.949  -0.024  14.616  1.00 24.130          H  
ATOM   4392  HG  SER B 290      12.553   0.146  16.300  1.00 24.130          H  
ATOM   4393  N   THR B 291      11.894  -3.458  14.260  1.00 13.140          N  
ATOM   4394  CA  THR B 291      10.885  -4.457  14.564  1.00 12.550          C  
ATOM   4395  C   THR B 291       9.858  -3.876  15.511  1.00 12.760          C  
ATOM   4396  O   THR B 291       8.647  -4.019  15.312  1.00 12.550          O  
ATOM   4397  CB  THR B 291      11.516  -5.679  15.250  1.00 17.810          C  
ATOM   4398  OG1 THR B 291      12.516  -6.237  14.407  1.00 17.810          O  
ATOM   4399  CG2 THR B 291      10.444  -6.739  15.515  1.00 17.810          C  
ATOM   4400  H   THR B 291      12.858  -3.670  14.481  1.00 15.770          H  
ATOM   4401  HA  THR B 291      10.378  -4.765  13.652  1.00 15.060          H  
ATOM   4402  HB  THR B 291      11.968  -5.377  16.193  1.00 21.370          H  
ATOM   4403  HG1 THR B 291      12.094  -6.498  13.568  1.00 21.370          H  
ATOM   4404 1HG2 THR B 291      10.890  -7.606  16.001  1.00 21.370          H  
ATOM   4405 2HG2 THR B 291       9.674  -6.335  16.141  1.00 21.370          H  
ATOM   4406 3HG2 THR B 291       9.999  -7.044  14.576  1.00 21.370          H  
ATOM   4407  N   LEU B 292      10.335  -3.201  16.554  1.00 13.280          N  
ATOM   4408  CA  LEU B 292       9.417  -2.661  17.529  1.00 13.720          C  
ATOM   4409  C   LEU B 292       8.530  -1.587  16.913  1.00 14.310          C  
ATOM   4410  O   LEU B 292       7.347  -1.515  17.240  1.00 14.410          O  
ATOM   4411  CB  LEU B 292      10.149  -2.144  18.769  1.00 19.030          C  
ATOM   4412  CG  LEU B 292       9.240  -1.602  19.912  1.00 19.030          C  
ATOM   4413  CD1 LEU B 292       8.249  -2.694  20.401  1.00 19.030          C  
ATOM   4414  CD2 LEU B 292      10.110  -1.157  21.083  1.00 19.030          C  
ATOM   4415  H   LEU B 292      11.332  -3.104  16.672  1.00 15.940          H  
ATOM   4416  HA  LEU B 292       8.788  -3.482  17.847  1.00 16.460          H  
ATOM   4417 1HB  LEU B 292      10.756  -2.951  19.175  1.00 22.840          H  
ATOM   4418 2HB  LEU B 292      10.809  -1.335  18.460  1.00 22.840          H  
ATOM   4419  HG  LEU B 292       8.673  -0.763  19.541  1.00 22.840          H  
ATOM   4420 1HD1 LEU B 292       7.642  -2.272  21.180  1.00 22.840          H  
ATOM   4421 2HD1 LEU B 292       7.596  -3.019  19.604  1.00 22.840          H  
ATOM   4422 3HD1 LEU B 292       8.800  -3.554  20.789  1.00 22.840          H  
ATOM   4423 1HD2 LEU B 292       9.480  -0.764  21.884  1.00 22.840          H  
ATOM   4424 2HD2 LEU B 292      10.681  -2.011  21.458  1.00 22.840          H  
ATOM   4425 3HD2 LEU B 292      10.796  -0.379  20.750  1.00 22.840          H  
ATOM   4426  N   GLN B 293       9.076  -0.737  16.042  1.00 14.800          N  
ATOM   4427  CA  GLN B 293       8.224   0.282  15.449  1.00 15.570          C  
ATOM   4428  C   GLN B 293       7.077  -0.316  14.626  1.00 15.350          C  
ATOM   4429  O   GLN B 293       5.934   0.142  14.760  1.00 15.800          O  
ATOM   4430  CB  GLN B 293       9.048   1.209  14.552  1.00 21.490          C  
ATOM   4431  CG  GLN B 293       9.974   2.143  15.303  1.00 21.490          C  
ATOM   4432  CD  GLN B 293      10.906   2.922  14.383  1.00 21.490          C  
ATOM   4433  OE1 GLN B 293      11.594   2.370  13.503  1.00 21.490          O  
ATOM   4434  NE2 GLN B 293      10.932   4.239  14.580  1.00 21.490          N  
ATOM   4435  H   GLN B 293      10.070  -0.780  15.819  1.00 17.760          H  
ATOM   4436  HA  GLN B 293       7.789   0.871  16.257  1.00 18.680          H  
ATOM   4437 1HB  GLN B 293       9.661   0.601  13.879  1.00 25.790          H  
ATOM   4438 2HB  GLN B 293       8.383   1.809  13.936  1.00 25.790          H  
ATOM   4439 1HG  GLN B 293       9.359   2.862  15.844  1.00 25.790          H  
ATOM   4440 2HG  GLN B 293      10.564   1.578  16.008  1.00 25.790          H  
ATOM   4441 1HE2 GLN B 293      11.522   4.819  14.011  1.00 25.790          H  
ATOM   4442 2HE2 GLN B 293      10.368   4.655  15.297  1.00 25.790          H  
ATOM   4443  N   SER B 294       7.348  -1.358  13.809  1.00 14.800          N  
ATOM   4444  CA  SER B 294       6.250  -1.916  13.011  1.00 14.820          C  
ATOM   4445  C   SER B 294       5.266  -2.683  13.884  1.00 14.130          C  
ATOM   4446  O   SER B 294       4.076  -2.739  13.575  1.00 13.720          O  
ATOM   4447  CB  SER B 294       6.756  -2.846  11.920  1.00 20.740          C  
ATOM   4448  OG  SER B 294       7.243  -4.048  12.449  1.00 20.740          O  
ATOM   4449  H   SER B 294       8.311  -1.707  13.708  1.00 17.760          H  
ATOM   4450  HA  SER B 294       5.716  -1.092  12.540  1.00 17.780          H  
ATOM   4451 1HB  SER B 294       5.949  -3.056  11.220  1.00 24.890          H  
ATOM   4452 2HB  SER B 294       7.551  -2.348  11.366  1.00 24.890          H  
ATOM   4453  HG  SER B 294       7.534  -4.587  11.695  1.00 24.890          H  
ATOM   4454  N   THR B 295       5.758  -3.204  15.011  1.00 14.110          N  
ATOM   4455  CA  THR B 295       4.974  -3.916  16.012  1.00 13.570          C  
ATOM   4456  C   THR B 295       3.982  -2.977  16.708  1.00 14.070          C  
ATOM   4457  O   THR B 295       2.799  -3.306  16.895  1.00 14.550          O  
ATOM   4458  CB  THR B 295       5.927  -4.547  17.051  1.00 19.210          C  
ATOM   4459  OG1 THR B 295       6.786  -5.507  16.397  1.00 19.210          O  
ATOM   4460  CG2 THR B 295       5.184  -5.195  18.145  1.00 19.210          C  
ATOM   4461  H   THR B 295       6.771  -3.172  15.138  1.00 16.930          H  
ATOM   4462  HA  THR B 295       4.413  -4.710  15.516  1.00 16.280          H  
ATOM   4463  HB  THR B 295       6.528  -3.784  17.477  1.00 23.060          H  
ATOM   4464  HG1 THR B 295       7.408  -5.028  15.809  1.00 23.060          H  
ATOM   4465 1HG2 THR B 295       5.878  -5.613  18.857  1.00 23.060          H  
ATOM   4466 2HG2 THR B 295       4.545  -4.483  18.663  1.00 23.060          H  
ATOM   4467 3HG2 THR B 295       4.584  -5.968  17.722  1.00 23.060          H  
ATOM   4468  N   GLN B 296       4.484  -1.807  17.112  1.00 14.060          N  
ATOM   4469  CA  GLN B 296       3.695  -0.792  17.790  1.00 14.650          C  
ATOM   4470  C   GLN B 296       2.613  -0.136  16.940  1.00 14.500          C  
ATOM   4471  O   GLN B 296       1.508   0.084  17.427  1.00 14.410          O  
ATOM   4472  CB  GLN B 296       4.610   0.307  18.319  1.00 20.270          C  
ATOM   4473  CG  GLN B 296       5.486  -0.099  19.476  1.00 20.270          C  
ATOM   4474  CD  GLN B 296       6.463   0.988  19.819  1.00 20.270          C  
ATOM   4475  OE1 GLN B 296       6.712   1.877  19.000  1.00 20.270          O  
ATOM   4476  NE2 GLN B 296       7.015   0.941  21.021  1.00 20.270          N  
ATOM   4477  H   GLN B 296       5.486  -1.640  16.976  1.00 16.870          H  
ATOM   4478  HA  GLN B 296       3.208  -1.266  18.638  1.00 17.580          H  
ATOM   4479 1HB  GLN B 296       5.270   0.630  17.508  1.00 24.330          H  
ATOM   4480 2HB  GLN B 296       4.018   1.166  18.621  1.00 24.330          H  
ATOM   4481 1HG  GLN B 296       4.857  -0.278  20.345  1.00 24.330          H  
ATOM   4482 2HG  GLN B 296       6.027  -0.998  19.226  1.00 24.330          H  
ATOM   4483 1HE2 GLN B 296       7.670   1.644  21.299  1.00 24.330          H  
ATOM   4484 2HE2 GLN B 296       6.780   0.203  21.652  1.00 24.330          H  
ATOM   4485  N   ARG B 297       2.877   0.134  15.663  1.00 14.590          N  
ATOM   4486  CA  ARG B 297       1.884   0.860  14.866  1.00 14.570          C  
ATOM   4487  C   ARG B 297       0.444   0.261  14.887  1.00 14.810          C  
ATOM   4488  O   ARG B 297      -0.500   1.020  15.109  1.00 14.950          O  
ATOM   4489  CB  ARG B 297       2.395   1.023  13.434  1.00 20.410          C  
ATOM   4490  CG  ARG B 297       3.531   2.015  13.258  1.00 20.410          C  
ATOM   4491  CD  ARG B 297       3.981   2.072  11.837  1.00 20.410          C  
ATOM   4492  NE  ARG B 297       5.204   2.866  11.664  1.00 20.410          N  
ATOM   4493  CZ  ARG B 297       5.263   4.208  11.574  1.00 20.410          C  
ATOM   4494  NH1 ARG B 297       4.163   4.920  11.668  1.00 20.410          N  
ATOM   4495  NH2 ARG B 297       6.432   4.803  11.391  1.00 20.410          N  
ATOM   4496  H   ARG B 297       3.813  -0.067  15.288  1.00 17.510          H  
ATOM   4497  HA  ARG B 297       1.820   1.865  15.282  1.00 17.480          H  
ATOM   4498 1HB  ARG B 297       2.820   0.101  13.080  1.00 24.490          H  
ATOM   4499 2HB  ARG B 297       1.577   1.302  12.768  1.00 24.490          H  
ATOM   4500 1HG  ARG B 297       3.178   2.997  13.550  1.00 24.490          H  
ATOM   4501 2HG  ARG B 297       4.365   1.743  13.880  1.00 24.490          H  
ATOM   4502 1HD  ARG B 297       4.194   1.055  11.500  1.00 24.490          H  
ATOM   4503 2HD  ARG B 297       3.193   2.491  11.212  1.00 24.490          H  
ATOM   4504  HE  ARG B 297       6.074   2.356  11.589  1.00 24.490          H  
ATOM   4505 1HH1 ARG B 297       3.284   4.458  11.819  1.00 24.490          H  
ATOM   4506 2HH1 ARG B 297       4.188   5.923  11.598  1.00 24.490          H  
ATOM   4507 1HH2 ARG B 297       7.274   4.250  11.318  1.00 24.490          H  
ATOM   4508 2HH2 ARG B 297       6.486   5.809  11.321  1.00 24.490          H  
ATOM   4509  N   PRO B 298       0.209  -1.057  14.675  1.00 14.890          N  
ATOM   4510  CA  PRO B 298      -1.081  -1.729  14.782  1.00 15.220          C  
ATOM   4511  C   PRO B 298      -1.391  -2.235  16.176  1.00 15.170          C  
ATOM   4512  O   PRO B 298      -2.351  -2.977  16.350  1.00 14.880          O  
ATOM   4513  CB  PRO B 298      -0.913  -2.900  13.844  1.00 22.830          C  
ATOM   4514  CG  PRO B 298       0.542  -3.260  13.991  1.00 22.830          C  
ATOM   4515  CD  PRO B 298       1.253  -1.949  14.131  1.00 22.830          C  
ATOM   4516  HA  PRO B 298      -1.877  -1.057  14.444  1.00 18.260          H  
ATOM   4517 1HB  PRO B 298      -1.591  -3.686  14.134  1.00 27.400          H  
ATOM   4518 2HB  PRO B 298      -1.176  -2.632  12.848  1.00 27.400          H  
ATOM   4519 1HG  PRO B 298       0.725  -3.875  14.882  1.00 27.400          H  
ATOM   4520 2HG  PRO B 298       0.889  -3.844  13.124  1.00 27.400          H  
ATOM   4521 1HD  PRO B 298       2.069  -2.089  14.805  1.00 27.400          H  
ATOM   4522 2HD  PRO B 298       1.570  -1.649  13.137  1.00 27.400          H  
ATOM   4523  N   THR B 299      -0.531  -1.904  17.130  1.00 15.570          N  
ATOM   4524  CA  THR B 299      -0.519  -2.402  18.489  1.00 15.690          C  
ATOM   4525  C   THR B 299      -0.703  -3.910  18.632  1.00 15.800          C  
ATOM   4526  O   THR B 299      -1.717  -4.373  19.171  1.00 16.090          O  
ATOM   4527  CB  THR B 299      -1.601  -1.727  19.350  1.00 21.920          C  
ATOM   4528  OG1 THR B 299      -2.893  -2.098  18.871  1.00 21.920          O  
ATOM   4529  CG2 THR B 299      -1.453  -0.218  19.253  1.00 21.920          C  
ATOM   4530  H   THR B 299       0.213  -1.233  16.951  1.00 18.680          H  
ATOM   4531  HA  THR B 299       0.455  -2.151  18.911  1.00 18.830          H  
ATOM   4532  HB  THR B 299      -1.496  -2.041  20.386  1.00 26.300          H  
ATOM   4533  HG1 THR B 299      -2.973  -3.076  18.949  1.00 26.300          H  
ATOM   4534 1HG2 THR B 299      -2.219   0.261  19.856  1.00 26.300          H  
ATOM   4535 2HG2 THR B 299      -0.467   0.072  19.612  1.00 26.300          H  
ATOM   4536 3HG2 THR B 299      -1.563   0.098  18.215  1.00 26.300          H  
ATOM   4537  N   LEU B 300       0.313  -4.677  18.210  1.00 15.690          N  
ATOM   4538  CA  LEU B 300       0.331  -6.130  18.397  1.00 15.960          C  
ATOM   4539  C   LEU B 300       1.562  -6.476  19.231  1.00 15.680          C  
ATOM   4540  O   LEU B 300       2.587  -6.824  18.650  1.00 15.190          O  
ATOM   4541  CB  LEU B 300       0.444  -6.911  17.070  1.00 22.240          C  
ATOM   4542  CG  LEU B 300      -0.825  -7.181  16.240  1.00 22.240          C  
ATOM   4543  CD1 LEU B 300      -1.205  -6.008  15.473  1.00 22.240          C  
ATOM   4544  CD2 LEU B 300      -0.550  -8.318  15.270  1.00 22.240          C  
ATOM   4545  H   LEU B 300       1.108  -4.217  17.746  1.00 18.830          H  
ATOM   4546  HA  LEU B 300      -0.580  -6.443  18.900  1.00 19.150          H  
ATOM   4547 1HB  LEU B 300       1.153  -6.388  16.427  1.00 26.680          H  
ATOM   4548 2HB  LEU B 300       0.849  -7.875  17.297  1.00 26.680          H  
ATOM   4549  HG  LEU B 300      -1.646  -7.444  16.913  1.00 26.680          H  
ATOM   4550 1HD1 LEU B 300      -2.097  -6.221  14.906  1.00 26.680          H  
ATOM   4551 2HD1 LEU B 300      -1.382  -5.192  16.127  1.00 26.680          H  
ATOM   4552 3HD1 LEU B 300      -0.402  -5.779  14.804  1.00 26.680          H  
ATOM   4553 1HD2 LEU B 300      -1.436  -8.520  14.679  1.00 26.680          H  
ATOM   4554 2HD2 LEU B 300       0.248  -8.041  14.602  1.00 26.680          H  
ATOM   4555 3HD2 LEU B 300      -0.271  -9.203  15.817  1.00 26.680          H  
ATOM   4556  N   PRO B 301       1.503  -6.447  20.581  1.00 16.060          N  
ATOM   4557  CA  PRO B 301       2.639  -6.616  21.486  1.00 15.930          C  
ATOM   4558  C   PRO B 301       3.489  -7.831  21.161  1.00 16.120          C  
ATOM   4559  O   PRO B 301       4.713  -7.771  21.233  1.00 15.900          O  
ATOM   4560  CB  PRO B 301       1.940  -6.802  22.835  1.00 23.890          C  
ATOM   4561  CG  PRO B 301       0.662  -6.015  22.704  1.00 23.890          C  
ATOM   4562  CD  PRO B 301       0.213  -6.253  21.278  1.00 23.890          C  
ATOM   4563  HA  PRO B 301       3.253  -5.702  21.477  1.00 19.120          H  
ATOM   4564 1HB  PRO B 301       1.777  -7.873  23.040  1.00 28.670          H  
ATOM   4565 2HB  PRO B 301       2.595  -6.427  23.646  1.00 28.670          H  
ATOM   4566 1HG  PRO B 301      -0.073  -6.362  23.449  1.00 28.670          H  
ATOM   4567 2HG  PRO B 301       0.850  -4.952  22.919  1.00 28.670          H  
ATOM   4568 1HD  PRO B 301      -0.420  -7.150  21.201  1.00 28.670          H  
ATOM   4569 2HD  PRO B 301      -0.298  -5.357  20.939  1.00 28.670          H  
ATOM   4570  N   VAL B 302       2.825  -8.888  20.705  1.00 16.650          N  
ATOM   4571  CA  VAL B 302       3.426 -10.163  20.334  1.00 17.010          C  
ATOM   4572  C   VAL B 302       4.547 -10.062  19.278  1.00 16.940          C  
ATOM   4573  O   VAL B 302       5.390 -10.951  19.146  1.00 17.060          O  
ATOM   4574  CB  VAL B 302       2.278 -11.076  19.855  1.00 23.670          C  
ATOM   4575  CG1 VAL B 302       1.319 -11.321  21.008  1.00 23.670          C  
ATOM   4576  CG2 VAL B 302       1.499 -10.405  18.712  1.00 23.670          C  
ATOM   4577  H   VAL B 302       1.822  -8.829  20.679  1.00 19.980          H  
ATOM   4578  HA  VAL B 302       3.850 -10.600  21.238  1.00 20.410          H  
ATOM   4579  HB  VAL B 302       2.689 -12.036  19.530  1.00 28.400          H  
ATOM   4580 1HG1 VAL B 302       0.515 -11.978  20.681  1.00 28.400          H  
ATOM   4581 2HG1 VAL B 302       1.849 -11.775  21.820  1.00 28.400          H  
ATOM   4582 3HG1 VAL B 302       0.893 -10.387  21.352  1.00 28.400          H  
ATOM   4583 1HG2 VAL B 302       0.689 -11.052  18.404  1.00 28.400          H  
ATOM   4584 2HG2 VAL B 302       1.082  -9.465  19.039  1.00 28.400          H  
ATOM   4585 3HG2 VAL B 302       2.146 -10.232  17.881  1.00 28.400          H  
ATOM   4586  N   GLY B 303       4.581  -8.974  18.528  1.00 16.830          N  
ATOM   4587  CA  GLY B 303       5.627  -8.797  17.530  1.00 16.870          C  
ATOM   4588  C   GLY B 303       7.022  -8.593  18.140  1.00 16.510          C  
ATOM   4589  O   GLY B 303       8.025  -8.965  17.534  1.00 16.650          O  
ATOM   4590  H   GLY B 303       3.858  -8.260  18.668  1.00 20.200          H  
ATOM   4591 1HA  GLY B 303       5.645  -9.670  16.881  1.00 20.240          H  
ATOM   4592 2HA  GLY B 303       5.385  -7.949  16.892  1.00 20.240          H  
ATOM   4593  N   SER B 304       7.095  -7.949  19.310  1.00 16.130          N  
ATOM   4594  CA  SER B 304       8.373  -7.609  19.929  1.00 15.940          C  
ATOM   4595  C   SER B 304       8.190  -7.157  21.358  1.00 16.240          C  
ATOM   4596  O   SER B 304       7.312  -6.343  21.650  1.00 16.590          O  
ATOM   4597  CB  SER B 304       9.071  -6.505  19.168  1.00 22.390          C  
ATOM   4598  OG  SER B 304      10.296  -6.165  19.773  1.00 22.390          O  
ATOM   4599  H   SER B 304       6.236  -7.716  19.817  1.00 19.360          H  
ATOM   4600  HA  SER B 304       9.008  -8.491  19.926  1.00 19.130          H  
ATOM   4601 1HB  SER B 304       9.250  -6.845  18.183  1.00 26.870          H  
ATOM   4602 2HB  SER B 304       8.429  -5.630  19.107  1.00 26.870          H  
ATOM   4603  HG  SER B 304      10.085  -5.580  20.520  1.00 26.870          H  
ATOM   4604  N   LEU B 305       9.066  -7.594  22.245  1.00 16.190          N  
ATOM   4605  CA  LEU B 305       8.977  -7.093  23.610  1.00 16.550          C  
ATOM   4606  C   LEU B 305       9.132  -5.574  23.529  1.00 17.140          C  
ATOM   4607  O   LEU B 305      10.114  -5.078  22.970  1.00 17.080          O  
ATOM   4608  CB  LEU B 305      10.106  -7.668  24.485  1.00 23.030          C  
ATOM   4609  CG  LEU B 305      10.136  -9.203  24.730  1.00 23.030          C  
ATOM   4610  CD1 LEU B 305      11.387  -9.527  25.475  1.00 23.030          C  
ATOM   4611  CD2 LEU B 305       8.923  -9.653  25.523  1.00 23.030          C  
ATOM   4612  H   LEU B 305       9.748  -8.299  21.950  1.00 19.430          H  
ATOM   4613  HA  LEU B 305       7.996  -7.321  24.026  1.00 19.860          H  
ATOM   4614 1HB  LEU B 305      11.053  -7.392  24.030  1.00 27.630          H  
ATOM   4615 2HB  LEU B 305      10.048  -7.189  25.464  1.00 27.630          H  
ATOM   4616  HG  LEU B 305      10.171  -9.724  23.783  1.00 27.630          H  
ATOM   4617 1HD1 LEU B 305      11.442 -10.602  25.652  1.00 27.630          H  
ATOM   4618 2HD1 LEU B 305      12.249  -9.212  24.889  1.00 27.630          H  
ATOM   4619 3HD1 LEU B 305      11.377  -9.002  26.410  1.00 27.630          H  
ATOM   4620 1HD2 LEU B 305       8.978 -10.728  25.696  1.00 27.630          H  
ATOM   4621 2HD2 LEU B 305       8.926  -9.143  26.458  1.00 27.630          H  
ATOM   4622 3HD2 LEU B 305       8.006  -9.426  24.984  1.00 27.630          H  
ATOM   4623  N   SER B 306       8.193  -4.841  24.126  1.00 17.780          N  
ATOM   4624  CA  SER B 306       8.193  -3.375  24.076  1.00 18.450          C  
ATOM   4625  C   SER B 306       8.684  -2.708  25.345  1.00 19.210          C  
ATOM   4626  O   SER B 306       8.846  -1.486  25.406  1.00 19.820          O  
ATOM   4627  CB  SER B 306       6.781  -2.901  23.805  1.00 25.560          C  
ATOM   4628  OG  SER B 306       5.930  -3.252  24.863  1.00 25.560          O  
ATOM   4629  H   SER B 306       7.402  -5.326  24.568  1.00 21.340          H  
ATOM   4630  HA  SER B 306       8.844  -3.064  23.260  1.00 22.140          H  
ATOM   4631 1HB  SER B 306       6.778  -1.822  23.669  1.00 30.670          H  
ATOM   4632 2HB  SER B 306       6.414  -3.355  22.885  1.00 30.670          H  
ATOM   4633  HG  SER B 306       5.808  -4.223  24.795  1.00 30.670          H  
ATOM   4634  N   SER B 307       8.884  -3.514  26.367  1.00 19.290          N  
ATOM   4635  CA  SER B 307       9.243  -3.041  27.695  1.00 20.150          C  
ATOM   4636  C   SER B 307       9.871  -4.104  28.558  1.00 21.090          C  
ATOM   4637  O   SER B 307       9.582  -5.299  28.408  1.00 21.650          O  
ATOM   4638  CB  SER B 307       8.041  -2.491  28.421  1.00 27.870          C  
ATOM   4639  OG  SER B 307       8.392  -2.146  29.742  1.00 27.870          O  
ATOM   4640  H   SER B 307       8.762  -4.501  26.199  1.00 23.150          H  
ATOM   4641  HA  SER B 307       9.968  -2.234  27.576  1.00 24.180          H  
ATOM   4642 1HB  SER B 307       7.671  -1.610  27.896  1.00 33.440          H  
ATOM   4643 2HB  SER B 307       7.240  -3.232  28.427  1.00 33.440          H  
ATOM   4644  HG  SER B 307       7.623  -1.678  30.096  1.00 33.440          H  
ATOM   4645  N   ASP B 308      10.629  -3.651  29.557  1.00 21.360          N  
ATOM   4646  CA  ASP B 308      11.237  -4.514  30.568  1.00 22.320          C  
ATOM   4647  C   ASP B 308      10.151  -5.310  31.295  1.00 23.000          C  
ATOM   4648  O   ASP B 308      10.418  -6.357  31.903  1.00 23.620          O  
ATOM   4649  CB  ASP B 308      12.004  -3.683  31.591  1.00 30.860          C  
ATOM   4650  CG  ASP B 308      13.266  -3.030  31.040  1.00 30.860          C  
ATOM   4651  OD1 ASP B 308      13.691  -3.358  29.955  1.00 30.860          O  
ATOM   4652  OD2 ASP B 308      13.789  -2.186  31.718  1.00 30.860          O  
ATOM   4653  H   ASP B 308      10.806  -2.654  29.602  1.00 25.630          H  
ATOM   4654  HA  ASP B 308      11.924  -5.200  30.076  1.00 26.780          H  
ATOM   4655 1HB  ASP B 308      11.350  -2.904  31.986  1.00 37.040          H  
ATOM   4656 2HB  ASP B 308      12.286  -4.322  32.428  1.00 37.040          H  
ATOM   4657  N   LYS B 309       8.930  -4.763  31.307  1.00 22.930          N  
ATOM   4658  CA  LYS B 309       7.793  -5.418  31.932  1.00 23.570          C  
ATOM   4659  C   LYS B 309       7.442  -6.721  31.204  1.00 23.400          C  
ATOM   4660  O   LYS B 309       7.049  -7.699  31.845  1.00 23.310          O  
ATOM   4661  CB  LYS B 309       6.576  -4.492  31.957  1.00 32.740          C  
ATOM   4662  CG  LYS B 309       6.688  -3.315  32.928  1.00 32.740          C  
ATOM   4663  CD  LYS B 309       5.436  -2.430  32.886  1.00 32.740          C  
ATOM   4664  CE  LYS B 309       5.545  -1.251  33.857  1.00 32.740          C  
ATOM   4665  NZ  LYS B 309       4.346  -0.359  33.792  1.00 32.740          N  
ATOM   4666  H   LYS B 309       8.800  -3.879  30.813  1.00 27.520          H  
ATOM   4667  HA  LYS B 309       8.061  -5.671  32.958  1.00 28.280          H  
ATOM   4668 1HB  LYS B 309       6.413  -4.090  30.957  1.00 39.290          H  
ATOM   4669 2HB  LYS B 309       5.690  -5.068  32.223  1.00 39.290          H  
ATOM   4670 1HG  LYS B 309       6.822  -3.697  33.941  1.00 39.290          H  
ATOM   4671 2HG  LYS B 309       7.562  -2.717  32.669  1.00 39.290          H  
ATOM   4672 1HD  LYS B 309       5.292  -2.048  31.875  1.00 39.290          H  
ATOM   4673 2HD  LYS B 309       4.564  -3.027  33.157  1.00 39.290          H  
ATOM   4674 1HE  LYS B 309       5.644  -1.635  34.871  1.00 39.290          H  
ATOM   4675 2HE  LYS B 309       6.432  -0.667  33.611  1.00 39.290          H  
ATOM   4676 1HZ  LYS B 309       4.456   0.403  34.447  1.00 39.290          H  
ATOM   4677 2HZ  LYS B 309       4.247   0.014  32.858  1.00 39.290          H  
ATOM   4678 3HZ  LYS B 309       3.518  -0.888  34.030  1.00 39.290          H  
ATOM   4679  N   GLU B 310       7.544  -6.722  29.864  1.00 23.440          N  
ATOM   4680  CA  GLU B 310       7.207  -7.895  29.063  1.00 23.320          C  
ATOM   4681  C   GLU B 310       8.390  -8.837  29.088  1.00 22.730          C  
ATOM   4682  O   GLU B 310       8.241 -10.045  29.018  1.00 22.660          O  
ATOM   4683  CB  GLU B 310       6.814  -7.518  27.625  1.00 32.700          C  
ATOM   4684  CG  GLU B 310       5.497  -6.738  27.516  1.00 32.700          C  
ATOM   4685  CD  GLU B 310       5.040  -6.453  26.077  1.00 32.700          C  
ATOM   4686  OE1 GLU B 310       5.837  -6.030  25.243  1.00 32.700          O  
ATOM   4687  OE2 GLU B 310       3.879  -6.684  25.820  1.00 32.700          O  
ATOM   4688  H   GLU B 310       7.923  -5.913  29.380  1.00 28.130          H  
ATOM   4689  HA  GLU B 310       6.357  -8.403  29.521  1.00 27.980          H  
ATOM   4690 1HB  GLU B 310       7.611  -6.926  27.167  1.00 39.240          H  
ATOM   4691 2HB  GLU B 310       6.695  -8.426  27.040  1.00 39.240          H  
ATOM   4692 1HG  GLU B 310       4.717  -7.309  28.023  1.00 39.240          H  
ATOM   4693 2HG  GLU B 310       5.615  -5.793  28.046  1.00 39.240          H  
ATOM   4694  N   LEU B 311       9.584  -8.279  29.208  1.00 22.400          N  
ATOM   4695  CA  LEU B 311      10.767  -9.110  29.301  1.00 21.910          C  
ATOM   4696  C   LEU B 311      10.666  -9.935  30.582  1.00 22.600          C  
ATOM   4697  O   LEU B 311      10.943 -11.137  30.579  1.00 22.870          O  
ATOM   4698  CB  LEU B 311      12.019  -8.227  29.310  1.00 30.870          C  
ATOM   4699  CG  LEU B 311      13.405  -8.900  29.422  1.00 30.870          C  
ATOM   4700  CD1 LEU B 311      13.662  -9.841  28.245  1.00 30.870          C  
ATOM   4701  CD2 LEU B 311      14.451  -7.788  29.474  1.00 30.870          C  
ATOM   4702  H   LEU B 311       9.657  -7.260  29.198  1.00 26.880          H  
ATOM   4703  HA  LEU B 311      10.783  -9.791  28.457  1.00 26.290          H  
ATOM   4704 1HB  LEU B 311      12.011  -7.608  28.414  1.00 37.040          H  
ATOM   4705 2HB  LEU B 311      11.938  -7.571  30.163  1.00 37.040          H  
ATOM   4706  HG  LEU B 311      13.452  -9.490  30.340  1.00 37.040          H  
ATOM   4707 1HD1 LEU B 311      14.648 -10.292  28.355  1.00 37.040          H  
ATOM   4708 2HD1 LEU B 311      12.913 -10.632  28.223  1.00 37.040          H  
ATOM   4709 3HD1 LEU B 311      13.627  -9.280  27.317  1.00 37.040          H  
ATOM   4710 1HD2 LEU B 311      15.446  -8.224  29.571  1.00 37.040          H  
ATOM   4711 2HD2 LEU B 311      14.403  -7.195  28.558  1.00 37.040          H  
ATOM   4712 3HD2 LEU B 311      14.252  -7.141  30.332  1.00 37.040          H  
ATOM   4713  N   THR B 312      10.261  -9.273  31.678  1.00 22.940          N  
ATOM   4714  CA  THR B 312      10.080  -9.902  32.976  1.00 23.660          C  
ATOM   4715  C   THR B 312       8.968 -10.960  32.909  1.00 23.230          C  
ATOM   4716  O   THR B 312       9.145 -12.088  33.393  1.00 23.080          O  
ATOM   4717  CB  THR B 312       9.756  -8.836  34.049  1.00 32.840          C  
ATOM   4718  OG1 THR B 312      10.840  -7.898  34.136  1.00 32.840          O  
ATOM   4719  CG2 THR B 312       9.586  -9.493  35.407  1.00 32.840          C  
ATOM   4720  H   THR B 312      10.109  -8.267  31.619  1.00 27.530          H  
ATOM   4721  HA  THR B 312      11.009 -10.398  33.252  1.00 28.390          H  
ATOM   4722  HB  THR B 312       8.843  -8.307  33.778  1.00 39.400          H  
ATOM   4723  HG1 THR B 312      10.843  -7.327  33.337  1.00 39.400          H  
ATOM   4724 1HG2 THR B 312       9.370  -8.728  36.149  1.00 39.400          H  
ATOM   4725 2HG2 THR B 312       8.781 -10.191  35.379  1.00 39.400          H  
ATOM   4726 3HG2 THR B 312      10.505 -10.012  35.675  1.00 39.400          H  
ATOM   4727  N   ARG B 313       7.820 -10.611  32.298  1.00 23.080          N  
ATOM   4728  CA  ARG B 313       6.727 -11.561  32.117  1.00 22.790          C  
ATOM   4729  C   ARG B 313       6.188 -11.546  30.676  1.00 22.800          C  
ATOM   4730  O   ARG B 313       5.238 -10.812  30.393  1.00 23.080          O  
ATOM   4731  CB  ARG B 313       5.573 -11.259  33.064  1.00 32.020          C  
ATOM   4732  CG  ARG B 313       5.880 -11.424  34.548  1.00 32.020          C  
ATOM   4733  CD  ARG B 313       6.064 -12.851  34.943  1.00 32.020          C  
ATOM   4734  NE  ARG B 313       6.300 -12.989  36.366  1.00 32.020          N  
ATOM   4735  CZ  ARG B 313       7.512 -12.951  36.975  1.00 32.020          C  
ATOM   4736  NH1 ARG B 313       8.636 -12.775  36.290  1.00 32.020          N  
ATOM   4737  NH2 ARG B 313       7.571 -13.096  38.293  1.00 32.020          N  
ATOM   4738  H   ARG B 313       7.693  -9.648  31.967  1.00 27.700          H  
ATOM   4739  HA  ARG B 313       7.087 -12.554  32.351  1.00 27.350          H  
ATOM   4740 1HB  ARG B 313       5.253 -10.230  32.910  1.00 38.430          H  
ATOM   4741 2HB  ARG B 313       4.727 -11.905  32.823  1.00 38.430          H  
ATOM   4742 1HG  ARG B 313       6.766 -10.878  34.791  1.00 38.430          H  
ATOM   4743 2HG  ARG B 313       5.050 -11.024  35.127  1.00 38.430          H  
ATOM   4744 1HD  ARG B 313       5.161 -13.408  34.694  1.00 38.430          H  
ATOM   4745 2HD  ARG B 313       6.904 -13.290  34.423  1.00 38.430          H  
ATOM   4746  HE  ARG B 313       5.489 -13.128  36.954  1.00 38.430          H  
ATOM   4747 1HH1 ARG B 313       8.641 -12.647  35.262  1.00 38.430          H  
ATOM   4748 2HH1 ARG B 313       9.518 -12.756  36.777  1.00 38.430          H  
ATOM   4749 1HH2 ARG B 313       6.722 -13.231  38.825  1.00 38.430          H  
ATOM   4750 2HH2 ARG B 313       8.462 -13.072  38.768  1.00 38.430          H  
ATOM   4751  N   PRO B 314       6.757 -12.363  29.764  1.00 22.610          N  
ATOM   4752  CA  PRO B 314       6.424 -12.473  28.351  1.00 22.710          C  
ATOM   4753  C   PRO B 314       4.982 -12.882  28.136  1.00 22.920          C  
ATOM   4754  O   PRO B 314       4.412 -13.593  28.965  1.00 23.810          O  
ATOM   4755  CB  PRO B 314       7.382 -13.556  27.847  1.00 34.060          C  
ATOM   4756  CG  PRO B 314       8.525 -13.545  28.831  1.00 34.060          C  
ATOM   4757  CD  PRO B 314       7.897 -13.222  30.158  1.00 34.060          C  
ATOM   4758  HA  PRO B 314       6.625 -11.505  27.858  1.00 27.250          H  
ATOM   4759 1HB  PRO B 314       6.854 -14.523  27.802  1.00 40.880          H  
ATOM   4760 2HB  PRO B 314       7.703 -13.323  26.824  1.00 40.880          H  
ATOM   4761 1HG  PRO B 314       9.053 -14.507  28.830  1.00 40.880          H  
ATOM   4762 2HG  PRO B 314       9.266 -12.770  28.545  1.00 40.880          H  
ATOM   4763 1HD  PRO B 314       7.555 -14.131  30.670  1.00 40.880          H  
ATOM   4764 2HD  PRO B 314       8.648 -12.666  30.726  1.00 40.880          H  
ATOM   4765  N   ASN B 315       4.423 -12.461  27.009  1.00 22.170          N  
ATOM   4766  CA  ASN B 315       3.064 -12.789  26.597  1.00 22.330          C  
ATOM   4767  C   ASN B 315       2.942 -14.276  26.277  1.00 22.800          C  
ATOM   4768  O   ASN B 315       3.855 -14.863  25.694  1.00 22.550          O  
ATOM   4769  CB  ASN B 315       2.701 -11.926  25.395  1.00 31.200          C  
ATOM   4770  CG  ASN B 315       2.578 -10.463  25.779  1.00 31.200          C  
ATOM   4771  OD1 ASN B 315       1.792 -10.123  26.669  1.00 31.200          O  
ATOM   4772  ND2 ASN B 315       3.363  -9.608  25.161  1.00 31.200          N  
ATOM   4773  H   ASN B 315       4.974 -11.876  26.398  1.00 26.600          H  
ATOM   4774  HA  ASN B 315       2.380 -12.574  27.422  1.00 26.800          H  
ATOM   4775 1HB  ASN B 315       3.464 -12.033  24.619  1.00 37.440          H  
ATOM   4776 2HB  ASN B 315       1.757 -12.269  24.969  1.00 37.440          H  
ATOM   4777 1HD2 ASN B 315       3.352  -8.610  25.418  1.00 37.440          H  
ATOM   4778 2HD2 ASN B 315       3.995  -9.921  24.456  1.00 37.440          H  
ATOM   4779  N   GLU B 316       1.810 -14.891  26.653  1.00 23.510          N  
ATOM   4780  CA  GLU B 316       1.571 -16.307  26.360  1.00 24.120          C  
ATOM   4781  C   GLU B 316       1.544 -16.573  24.857  1.00 23.570          C  
ATOM   4782  O   GLU B 316       2.015 -17.611  24.384  1.00 23.850          O  
ATOM   4783  CB  GLU B 316       0.226 -16.752  26.947  1.00 33.520          C  
ATOM   4784  CG  GLU B 316       0.128 -16.685  28.462  1.00 33.520          C  
ATOM   4785  CD  GLU B 316      -0.215 -15.300  28.957  1.00 33.520          C  
ATOM   4786  OE1 GLU B 316      -0.341 -14.410  28.132  1.00 33.520          O  
ATOM   4787  OE2 GLU B 316      -0.359 -15.127  30.140  1.00 33.520          O  
ATOM   4788  H   GLU B 316       1.094 -14.367  27.167  1.00 28.210          H  
ATOM   4789  HA  GLU B 316       2.375 -16.893  26.804  1.00 28.940          H  
ATOM   4790 1HB  GLU B 316      -0.572 -16.140  26.530  1.00 40.230          H  
ATOM   4791 2HB  GLU B 316       0.030 -17.782  26.650  1.00 40.230          H  
ATOM   4792 1HG  GLU B 316      -0.636 -17.384  28.802  1.00 40.230          H  
ATOM   4793 2HG  GLU B 316       1.082 -16.992  28.889  1.00 40.230          H  
ATOM   4794  N   THR B 317       0.975 -15.621  24.127  1.00 22.830          N  
ATOM   4795  CA  THR B 317       0.857 -15.673  22.685  1.00 22.330          C  
ATOM   4796  C   THR B 317       2.076 -15.022  22.072  1.00 21.680          C  
ATOM   4797  O   THR B 317       2.454 -13.923  22.463  1.00 21.490          O  
ATOM   4798  CB  THR B 317      -0.446 -14.982  22.210  1.00 31.460          C  
ATOM   4799  OG1 THR B 317      -1.571 -15.687  22.743  1.00 31.460          O  
ATOM   4800  CG2 THR B 317      -0.549 -14.963  20.684  1.00 31.460          C  
ATOM   4801  H   THR B 317       0.594 -14.823  24.611  1.00 27.400          H  
ATOM   4802  HA  THR B 317       0.831 -16.716  22.370  1.00 26.800          H  
ATOM   4803  HB  THR B 317      -0.466 -13.956  22.578  1.00 37.750          H  
ATOM   4804  HG1 THR B 317      -1.587 -15.589  23.698  1.00 37.750          H  
ATOM   4805 1HG2 THR B 317      -1.479 -14.479  20.392  1.00 37.750          H  
ATOM   4806 2HG2 THR B 317       0.275 -14.407  20.268  1.00 37.750          H  
ATOM   4807 3HG2 THR B 317      -0.539 -15.982  20.308  1.00 37.750          H  
ATOM   4808  N   THR B 318       2.675 -15.699  21.102  1.00 21.380          N  
ATOM   4809  CA  THR B 318       3.826 -15.199  20.360  1.00 20.780          C  
ATOM   4810  C   THR B 318       3.511 -15.074  18.881  1.00 20.880          C  
ATOM   4811  O   THR B 318       4.409 -14.889  18.060  1.00 20.510          O  
ATOM   4812  CB  THR B 318       5.000 -16.155  20.490  1.00 29.330          C  
ATOM   4813  OG1 THR B 318       4.593 -17.442  19.979  1.00 29.330          O  
ATOM   4814  CG2 THR B 318       5.405 -16.264  21.941  1.00 29.330          C  
ATOM   4815  H   THR B 318       2.347 -16.632  20.885  1.00 25.660          H  
ATOM   4816  HA  THR B 318       4.101 -14.215  20.743  1.00 24.940          H  
ATOM   4817  HB  THR B 318       5.841 -15.784  19.897  1.00 35.200          H  
ATOM   4818  HG1 THR B 318       5.376 -17.929  19.603  1.00 35.200          H  
ATOM   4819 1HG2 THR B 318       6.229 -16.928  22.014  1.00 35.200          H  
ATOM   4820 2HG2 THR B 318       5.695 -15.280  22.305  1.00 35.200          H  
ATOM   4821 3HG2 THR B 318       4.576 -16.639  22.538  1.00 35.200          H  
ATOM   4822  N   ILE B 319       2.241 -15.211  18.549  1.00 21.400          N  
ATOM   4823  CA  ILE B 319       1.793 -15.203  17.174  1.00 21.580          C  
ATOM   4824  C   ILE B 319       1.677 -13.822  16.581  1.00 21.300          C  
ATOM   4825  O   ILE B 319       0.899 -12.995  17.046  1.00 21.420          O  
ATOM   4826  CB  ILE B 319       0.412 -15.885  17.066  1.00 30.140          C  
ATOM   4827  CG1 ILE B 319       0.542 -17.362  17.513  1.00 30.140          C  
ATOM   4828  CG2 ILE B 319      -0.142 -15.764  15.612  1.00 30.140          C  
ATOM   4829  CD1 ILE B 319      -0.775 -18.076  17.734  1.00 30.140          C  
ATOM   4830  H   ILE B 319       1.579 -15.323  19.299  1.00 25.680          H  
ATOM   4831  HA  ILE B 319       2.513 -15.767  16.581  1.00 25.900          H  
ATOM   4832  HB  ILE B 319      -0.283 -15.398  17.743  1.00 36.170          H  
ATOM   4833 1HG1 ILE B 319       1.107 -17.904  16.758  1.00 36.170          H  
ATOM   4834 2HG1 ILE B 319       1.098 -17.399  18.445  1.00 36.170          H  
ATOM   4835 1HG2 ILE B 319      -1.115 -16.233  15.541  1.00 36.170          H  
ATOM   4836 2HG2 ILE B 319      -0.248 -14.721  15.322  1.00 36.170          H  
ATOM   4837 3HG2 ILE B 319       0.544 -16.256  14.922  1.00 36.170          H  
ATOM   4838 1HD1 ILE B 319      -0.579 -19.101  18.049  1.00 36.170          H  
ATOM   4839 2HD1 ILE B 319      -1.343 -17.562  18.510  1.00 36.170          H  
ATOM   4840 3HD1 ILE B 319      -1.355 -18.096  16.819  1.00 36.170          H  
ATOM   4841  N   HIS B 320       2.379 -13.631  15.479  1.00 21.020          N  
ATOM   4842  CA  HIS B 320       2.368 -12.401  14.721  1.00 20.760          C  
ATOM   4843  C   HIS B 320       2.776 -12.793  13.320  1.00 20.230          C  
ATOM   4844  O   HIS B 320       3.774 -13.495  13.135  1.00 20.340          O  
ATOM   4845  CB  HIS B 320       3.388 -11.388  15.248  1.00 29.170          C  
ATOM   4846  CG  HIS B 320       3.234  -9.971  14.688  1.00 29.170          C  
ATOM   4847  ND1 HIS B 320       3.413  -9.644  13.347  1.00 29.170          N  
ATOM   4848  CD2 HIS B 320       2.956  -8.817  15.308  1.00 29.170          C  
ATOM   4849  CE1 HIS B 320       3.224  -8.357  13.190  1.00 29.170          C  
ATOM   4850  NE2 HIS B 320       2.945  -7.833  14.357  1.00 29.170          N  
ATOM   4851  H   HIS B 320       2.982 -14.381  15.170  1.00 25.220          H  
ATOM   4852  HA  HIS B 320       1.378 -11.952  14.703  1.00 24.910          H  
ATOM   4853 1HB  HIS B 320       3.333 -11.344  16.329  1.00 35.000          H  
ATOM   4854 2HB  HIS B 320       4.378 -11.740  14.998  1.00 35.000          H  
ATOM   4855  HD1 HIS B 320       3.815 -10.201  12.587  1.00 35.000          H  
ATOM   4856  HD2 HIS B 320       2.761  -8.565  16.339  1.00 35.000          H  
ATOM   4857  HE1 HIS B 320       3.314  -7.904  12.202  1.00 35.000          H  
ATOM   4858  N   THR B 321       2.050 -12.320  12.337  1.00 19.680          N  
ATOM   4859  CA  THR B 321       2.430 -12.605  10.955  1.00 19.250          C  
ATOM   4860  C   THR B 321       3.850 -12.086  10.663  1.00 18.820          C  
ATOM   4861  O   THR B 321       4.199 -10.958  11.021  1.00 18.590          O  
ATOM   4862  CB  THR B 321       1.412 -12.003   9.964  1.00 27.120          C  
ATOM   4863  OG1 THR B 321       0.112 -12.561  10.227  1.00 27.120          O  
ATOM   4864  CG2 THR B 321       1.803 -12.324   8.514  1.00 27.120          C  
ATOM   4865  H   THR B 321       1.202 -11.803  12.583  1.00 23.620          H  
ATOM   4866  HA  THR B 321       2.434 -13.685  10.816  1.00 23.100          H  
ATOM   4867  HB  THR B 321       1.371 -10.924  10.099  1.00 32.550          H  
ATOM   4868  HG1 THR B 321      -0.175 -12.290  11.108  1.00 32.550          H  
ATOM   4869 1HG2 THR B 321       1.077 -11.905   7.835  1.00 32.550          H  
ATOM   4870 2HG2 THR B 321       2.770 -11.903   8.286  1.00 32.550          H  
ATOM   4871 3HG2 THR B 321       1.839 -13.402   8.378  1.00 32.550          H  
ATOM   4872  N   ALA B 322       4.682 -12.936  10.055  1.00 18.770          N  
ATOM   4873  CA  ALA B 322       6.066 -12.588   9.711  1.00 18.430          C  
ATOM   4874  C   ALA B 322       6.078 -11.455   8.693  1.00 18.410          C  
ATOM   4875  O   ALA B 322       5.133 -11.307   7.915  1.00 18.470          O  
ATOM   4876  CB  ALA B 322       6.813 -13.794   9.170  1.00 25.940          C  
ATOM   4877  H   ALA B 322       4.331 -13.851   9.815  1.00 22.520          H  
ATOM   4878  HA  ALA B 322       6.569 -12.238  10.616  1.00 22.120          H  
ATOM   4879 1HB  ALA B 322       7.843 -13.505   8.947  1.00 31.130          H  
ATOM   4880 2HB  ALA B 322       6.809 -14.581   9.914  1.00 31.130          H  
ATOM   4881 3HB  ALA B 322       6.328 -14.146   8.265  1.00 31.130          H  
ATOM   4882  N   GLY B 323       7.145 -10.660   8.682  1.00 18.400          N  
ATOM   4883  CA  GLY B 323       7.209  -9.554   7.726  1.00 18.400          C  
ATOM   4884  C   GLY B 323       8.601  -8.952   7.551  1.00 18.030          C  
ATOM   4885  O   GLY B 323       9.601  -9.505   8.000  1.00 18.290          O  
ATOM   4886  H   GLY B 323       7.912 -10.845   9.338  1.00 22.080          H  
ATOM   4887 1HA  GLY B 323       6.844  -9.900   6.759  1.00 22.080          H  
ATOM   4888 2HA  GLY B 323       6.522  -8.772   8.048  1.00 22.080          H  
ATOM   4889  N   HIS B 324       8.657  -7.775   6.938  1.00 17.460          N  
ATOM   4890  CA  HIS B 324       9.897  -7.092   6.571  1.00 17.090          C  
ATOM   4891  C   HIS B 324      10.771  -6.648   7.732  1.00 16.770          C  
ATOM   4892  O   HIS B 324      11.948  -6.330   7.546  1.00 16.710          O  
ATOM   4893  CB  HIS B 324       9.503  -5.876   5.774  1.00 24.070          C  
ATOM   4894  CG  HIS B 324       8.632  -5.024   6.600  1.00 24.070          C  
ATOM   4895  ND1 HIS B 324       7.325  -5.385   6.886  1.00 24.070          N  
ATOM   4896  CD2 HIS B 324       8.838  -3.831   7.211  1.00 24.070          C  
ATOM   4897  CE1 HIS B 324       6.767  -4.441   7.633  1.00 24.070          C  
ATOM   4898  NE2 HIS B 324       7.662  -3.488   7.838  1.00 24.070          N  
ATOM   4899  H   HIS B 324       7.788  -7.307   6.671  1.00 20.950          H  
ATOM   4900  HA  HIS B 324      10.492  -7.750   5.939  1.00 20.510          H  
ATOM   4901 1HB  HIS B 324      10.389  -5.308   5.487  1.00 28.890          H  
ATOM   4902 2HB  HIS B 324       8.975  -6.168   4.865  1.00 28.890          H  
ATOM   4903  HD2 HIS B 324       9.760  -3.249   7.199  1.00 28.890          H  
ATOM   4904  HE1 HIS B 324       5.742  -4.448   8.008  1.00 28.890          H  
ATOM   4905  HE2 HIS B 324       7.509  -2.641   8.368  1.00 28.890          H  
ATOM   4906  N   SER B 325      10.199  -6.622   8.922  1.00 16.640          N  
ATOM   4907  CA  SER B 325      10.908  -6.214  10.111  1.00 16.440          C  
ATOM   4908  C   SER B 325      10.776  -7.288  11.179  1.00 17.040          C  
ATOM   4909  O   SER B 325      11.129  -7.060  12.333  1.00 17.190          O  
ATOM   4910  CB  SER B 325      10.329  -4.925  10.657  1.00 23.100          C  
ATOM   4911  OG  SER B 325       8.981  -5.114  11.055  1.00 23.100          O  
ATOM   4912  H   SER B 325       9.231  -6.892   9.006  1.00 19.970          H  
ATOM   4913  HA  SER B 325      11.966  -6.078   9.877  1.00 19.730          H  
ATOM   4914 1HB  SER B 325      10.926  -4.581  11.491  1.00 27.720          H  
ATOM   4915 2HB  SER B 325      10.378  -4.152   9.888  1.00 27.720          H  
ATOM   4916  HG  SER B 325       8.739  -4.327  11.575  1.00 27.720          H  
ATOM   4917  N   LEU B 326      10.248  -8.465  10.829  1.00 17.480          N  
ATOM   4918  CA  LEU B 326      10.050  -9.483  11.860  1.00 18.160          C  
ATOM   4919  C   LEU B 326      10.213 -10.916  11.389  1.00 18.580          C  
ATOM   4920  O   LEU B 326       9.461 -11.422  10.546  1.00 18.760          O  
ATOM   4921  CB  LEU B 326       8.649  -9.331  12.481  1.00 25.150          C  
ATOM   4922  CG  LEU B 326       8.231 -10.384  13.593  1.00 25.150          C  
ATOM   4923  CD1 LEU B 326       9.133 -10.269  14.827  1.00 25.150          C  
ATOM   4924  CD2 LEU B 326       6.787 -10.148  13.979  1.00 25.150          C  
ATOM   4925  H   LEU B 326      10.037  -8.668   9.849  1.00 20.980          H  
ATOM   4926  HA  LEU B 326      10.793  -9.309  12.634  1.00 21.790          H  
ATOM   4927 1HB  LEU B 326       8.582  -8.339  12.924  1.00 30.180          H  
ATOM   4928 2HB  LEU B 326       7.916  -9.395  11.676  1.00 30.180          H  
ATOM   4929  HG  LEU B 326       8.324 -11.390  13.197  1.00 30.180          H  
ATOM   4930 1HD1 LEU B 326       8.820 -10.995  15.578  1.00 30.180          H  
ATOM   4931 2HD1 LEU B 326      10.165 -10.459  14.571  1.00 30.180          H  
ATOM   4932 3HD1 LEU B 326       9.044  -9.276  15.244  1.00 30.180          H  
ATOM   4933 1HD2 LEU B 326       6.502 -10.880  14.729  1.00 30.180          H  
ATOM   4934 2HD2 LEU B 326       6.669  -9.143  14.386  1.00 30.180          H  
ATOM   4935 3HD2 LEU B 326       6.158 -10.264  13.095  1.00 30.180          H  
ATOM   4936  N   ALA B 327      11.164 -11.597  12.015  1.00 18.830          N  
ATOM   4937  CA  ALA B 327      11.436 -12.989  11.735  1.00 19.340          C  
ATOM   4938  C   ALA B 327      10.247 -13.831  12.133  1.00 19.300          C  
ATOM   4939  O   ALA B 327       9.582 -13.531  13.117  1.00 19.660          O  
ATOM   4940  CB  ALA B 327      12.662 -13.463  12.498  1.00 26.870          C  
ATOM   4941  H   ALA B 327      11.726 -11.112  12.702  1.00 22.600          H  
ATOM   4942  HA  ALA B 327      11.600 -13.100  10.664  1.00 23.210          H  
ATOM   4943 1HB  ALA B 327      12.851 -14.508  12.266  1.00 32.250          H  
ATOM   4944 2HB  ALA B 327      13.526 -12.866  12.208  1.00 32.250          H  
ATOM   4945 3HB  ALA B 327      12.485 -13.353  13.568  1.00 32.250          H  
ATOM   4946  N   ALA B 328      10.022 -14.937  11.429  1.00 18.990          N  
ATOM   4947  CA  ALA B 328       8.955 -15.847  11.836  1.00 19.080          C  
ATOM   4948  C   ALA B 328       9.201 -16.342  13.261  1.00 19.170          C  
ATOM   4949  O   ALA B 328       8.254 -16.548  14.021  1.00 19.560          O  
ATOM   4950  CB  ALA B 328       8.862 -17.023  10.881  1.00 26.680          C  
ATOM   4951  H   ALA B 328      10.579 -15.138  10.610  1.00 22.790          H  
ATOM   4952  HA  ALA B 328       8.015 -15.297  11.831  1.00 22.900          H  
ATOM   4953 1HB  ALA B 328       8.051 -17.677  11.200  1.00 32.010          H  
ATOM   4954 2HB  ALA B 328       8.665 -16.663   9.874  1.00 32.010          H  
ATOM   4955 3HB  ALA B 328       9.798 -17.579  10.893  1.00 32.010          H  
ATOM   4956  N   GLY B 329      10.479 -16.513  13.610  1.00 18.920          N  
ATOM   4957  CA  GLY B 329      10.897 -16.977  14.918  1.00 19.010          C  
ATOM   4958  C   GLY B 329      11.386 -18.406  14.826  1.00 19.800          C  
ATOM   4959  O   GLY B 329      10.705 -19.252  14.249  1.00 20.610          O  
ATOM   4960  H   GLY B 329      11.192 -16.337  12.918  1.00 22.700          H  
ATOM   4961 1HA  GLY B 329      11.631 -16.295  15.326  1.00 22.810          H  
ATOM   4962 2HA  GLY B 329      10.048 -16.958  15.595  1.00 22.810          H  
ATOM   4963  N   PRO B 330      12.554 -18.762  15.402  1.00 19.610          N  
ATOM   4964  CA  PRO B 330      13.096 -20.115  15.388  1.00 20.270          C  
ATOM   4965  C   PRO B 330      12.039 -21.131  15.862  1.00 21.250          C  
ATOM   4966  O   PRO B 330      11.977 -22.252  15.332  1.00 21.950          O  
ATOM   4967  CB  PRO B 330      14.312 -19.993  16.315  1.00 30.410          C  
ATOM   4968  CG  PRO B 330      14.748 -18.547  16.179  1.00 30.410          C  
ATOM   4969  CD  PRO B 330      13.453 -17.754  16.032  1.00 30.410          C  
ATOM   4970  HA  PRO B 330      13.419 -20.356  14.363  1.00 24.320          H  
ATOM   4971 1HB  PRO B 330      14.065 -20.256  17.313  1.00 36.490          H  
ATOM   4972 2HB  PRO B 330      15.092 -20.696  15.995  1.00 36.490          H  
ATOM   4973 1HG  PRO B 330      15.327 -18.241  17.067  1.00 36.490          H  
ATOM   4974 2HG  PRO B 330      15.416 -18.434  15.313  1.00 36.490          H  
ATOM   4975 1HD  PRO B 330      13.066 -17.417  17.007  1.00 36.490          H  
ATOM   4976 2HD  PRO B 330      13.669 -16.919  15.351  1.00 36.490          H  
ATOM   4977  N   GLU B 331      11.132 -20.686  16.766  1.00 21.340          N  
ATOM   4978  CA  GLU B 331      10.034 -21.502  17.304  1.00 22.310          C  
ATOM   4979  C   GLU B 331       9.230 -22.195  16.202  1.00 22.780          C  
ATOM   4980  O   GLU B 331       8.603 -23.232  16.437  1.00 23.410          O  
ATOM   4981  CB  GLU B 331       9.071 -20.598  18.111  1.00 30.850          C  
ATOM   4982  CG  GLU B 331       8.306 -19.530  17.247  1.00 30.850          C  
ATOM   4983  CD  GLU B 331       7.446 -18.545  18.033  1.00 30.850          C  
ATOM   4984  OE1 GLU B 331       6.447 -18.948  18.593  1.00 30.850          O  
ATOM   4985  OE2 GLU B 331       7.815 -17.381  18.083  1.00 30.850          O  
ATOM   4986  H   GLU B 331      11.260 -19.766  17.203  1.00 25.610          H  
ATOM   4987  HA  GLU B 331      10.459 -22.258  17.963  1.00 26.770          H  
ATOM   4988 1HB  GLU B 331       8.330 -21.215  18.607  1.00 37.020          H  
ATOM   4989 2HB  GLU B 331       9.623 -20.074  18.886  1.00 37.020          H  
ATOM   4990 1HG  GLU B 331       9.034 -18.967  16.671  1.00 37.020          H  
ATOM   4991 2HG  GLU B 331       7.655 -20.042  16.546  1.00 37.020          H  
ATOM   4992  N   ALA B 332       9.237 -21.615  15.000  1.00 22.550          N  
ATOM   4993  CA  ALA B 332       8.520 -22.135  13.859  1.00 23.080          C  
ATOM   4994  C   ALA B 332       9.036 -23.511  13.471  1.00 23.580          C  
ATOM   4995  O   ALA B 332       8.257 -24.378  13.065  1.00 23.910          O  
ATOM   4996  CB  ALA B 332       8.654 -21.173  12.694  1.00 32.100          C  
ATOM   4997  H   ALA B 332       9.789 -20.762  14.875  1.00 27.060          H  
ATOM   4998  HA  ALA B 332       7.470 -22.230  14.132  1.00 27.700          H  
ATOM   4999 1HB  ALA B 332       8.099 -21.548  11.839  1.00 38.520          H  
ATOM   5000 2HB  ALA B 332       8.266 -20.197  12.989  1.00 38.520          H  
ATOM   5001 3HB  ALA B 332       9.707 -21.076  12.431  1.00 38.520          H  
ATOM   5002  N   GLY B 333      10.356 -23.707  13.580  1.00 23.730          N  
ATOM   5003  CA  GLY B 333      10.989 -24.965  13.236  1.00 24.330          C  
ATOM   5004  C   GLY B 333      10.699 -25.960  14.330  1.00 25.350          C  
ATOM   5005  O   GLY B 333      10.452 -27.141  14.074  1.00 25.760          O  
ATOM   5006  H   GLY B 333      10.947 -22.964  13.950  1.00 28.480          H  
ATOM   5007 1HA  GLY B 333      10.613 -25.325  12.280  1.00 29.200          H  
ATOM   5008 2HA  GLY B 333      12.066 -24.819  13.142  1.00 29.200          H  
ATOM   5009  N   GLU B 334      10.698 -25.465  15.568  1.00 25.840          N  
ATOM   5010  CA  GLU B 334      10.482 -26.349  16.711  1.00 26.860          C  
ATOM   5011  C   GLU B 334       9.089 -26.955  16.607  1.00 27.370          C  
ATOM   5012  O   GLU B 334       8.883 -28.144  16.887  1.00 27.660          O  
ATOM   5013  CB  GLU B 334      10.665 -25.588  18.026  1.00 37.200          C  
ATOM   5014  CG  GLU B 334      12.118 -25.152  18.294  1.00 37.200          C  
ATOM   5015  CD  GLU B 334      13.043 -26.324  18.503  1.00 37.200          C  
ATOM   5016  OE1 GLU B 334      12.876 -27.015  19.470  1.00 37.200          O  
ATOM   5017  OE2 GLU B 334      13.898 -26.548  17.665  1.00 37.200          O  
ATOM   5018  H   GLU B 334      10.923 -24.469  15.678  1.00 31.010          H  
ATOM   5019  HA  GLU B 334      11.208 -27.154  16.678  1.00 32.230          H  
ATOM   5020 1HB  GLU B 334      10.034 -24.707  18.028  1.00 44.640          H  
ATOM   5021 2HB  GLU B 334      10.345 -26.217  18.846  1.00 44.640          H  
ATOM   5022 1HG  GLU B 334      12.473 -24.562  17.447  1.00 44.640          H  
ATOM   5023 2HG  GLU B 334      12.132 -24.515  19.177  1.00 44.640          H  
ATOM   5024  N   ASN B 335       8.143 -26.149  16.125  1.00 27.540          N  
ATOM   5025  CA  ASN B 335       6.795 -26.623  15.929  1.00 28.120          C  
ATOM   5026  C   ASN B 335       6.672 -27.491  14.674  1.00 28.720          C  
ATOM   5027  O   ASN B 335       6.058 -28.556  14.716  1.00 29.280          O  
ATOM   5028  CB  ASN B 335       5.835 -25.462  15.851  1.00 39.140          C  
ATOM   5029  CG  ASN B 335       5.620 -24.795  17.169  1.00 39.140          C  
ATOM   5030  OD1 ASN B 335       5.841 -25.366  18.246  1.00 39.140          O  
ATOM   5031  ND2 ASN B 335       5.193 -23.565  17.113  1.00 39.140          N  
ATOM   5032  H   ASN B 335       8.375 -25.163  15.968  1.00 33.050          H  
ATOM   5033  HA  ASN B 335       6.532 -27.240  16.786  1.00 33.740          H  
ATOM   5034 1HB  ASN B 335       6.227 -24.722  15.147  1.00 46.960          H  
ATOM   5035 2HB  ASN B 335       4.877 -25.806  15.469  1.00 46.960          H  
ATOM   5036 1HD2 ASN B 335       5.038 -23.046  17.952  1.00 46.960          H  
ATOM   5037 2HD2 ASN B 335       5.035 -23.128  16.228  1.00 46.960          H  
ATOM   5038  N   GLN B 336       7.308 -27.106  13.561  1.00 28.650          N  
ATOM   5039  CA  GLN B 336       7.176 -27.899  12.338  1.00 29.280          C  
ATOM   5040  C   GLN B 336       7.662 -29.330  12.542  1.00 29.390          C  
ATOM   5041  O   GLN B 336       7.096 -30.270  11.979  1.00 29.830          O  
ATOM   5042  CB  GLN B 336       7.949 -27.258  11.180  1.00 40.740          C  
ATOM   5043  CG  GLN B 336       7.789 -27.975   9.821  1.00 40.740          C  
ATOM   5044  CD  GLN B 336       6.368 -27.932   9.277  1.00 40.740          C  
ATOM   5045  OE1 GLN B 336       5.781 -26.858   9.119  1.00 40.740          O  
ATOM   5046  NE2 GLN B 336       5.810 -29.102   8.992  1.00 40.740          N  
ATOM   5047  H   GLN B 336       7.814 -26.215  13.522  1.00 34.380          H  
ATOM   5048  HA  GLN B 336       6.121 -27.934  12.070  1.00 35.140          H  
ATOM   5049 1HB  GLN B 336       7.630 -26.222  11.064  1.00 48.890          H  
ATOM   5050 2HB  GLN B 336       9.011 -27.241  11.433  1.00 48.890          H  
ATOM   5051 1HG  GLN B 336       8.438 -27.483   9.100  1.00 48.890          H  
ATOM   5052 2HG  GLN B 336       8.082 -29.019   9.924  1.00 48.890          H  
ATOM   5053 1HE2 GLN B 336       4.876 -29.141   8.632  1.00 48.890          H  
ATOM   5054 2HE2 GLN B 336       6.321 -29.952   9.154  1.00 48.890          H  
ATOM   5055  N   LYS B 337       8.706 -29.498  13.349  1.00 29.060          N  
ATOM   5056  CA  LYS B 337       9.268 -30.806  13.639  1.00 29.170          C  
ATOM   5057  C   LYS B 337       8.321 -31.832  14.291  1.00 29.090          C  
ATOM   5058  O   LYS B 337       8.551 -33.027  14.107  1.00 29.230          O  
ATOM   5059  CB  LYS B 337      10.550 -30.667  14.467  1.00 40.790          C  
ATOM   5060  CG  LYS B 337      11.771 -30.158  13.652  1.00 40.790          C  
ATOM   5061  CD  LYS B 337      13.096 -30.177  14.457  1.00 40.790          C  
ATOM   5062  CE  LYS B 337      13.158 -29.023  15.462  1.00 40.790          C  
ATOM   5063  NZ  LYS B 337      14.482 -28.911  16.153  1.00 40.790          N  
ATOM   5064  H   LYS B 337       9.155 -28.663  13.743  1.00 34.870          H  
ATOM   5065  HA  LYS B 337       9.566 -31.234  12.682  1.00 35.000          H  
ATOM   5066 1HB  LYS B 337      10.362 -29.955  15.275  1.00 48.950          H  
ATOM   5067 2HB  LYS B 337      10.804 -31.623  14.919  1.00 48.950          H  
ATOM   5068 1HG  LYS B 337      11.893 -30.805  12.784  1.00 48.950          H  
ATOM   5069 2HG  LYS B 337      11.583 -29.157  13.291  1.00 48.950          H  
ATOM   5070 1HD  LYS B 337      13.180 -31.121  14.995  1.00 48.950          H  
ATOM   5071 2HD  LYS B 337      13.937 -30.092  13.771  1.00 48.950          H  
ATOM   5072 1HE  LYS B 337      12.956 -28.090  14.940  1.00 48.950          H  
ATOM   5073 2HE  LYS B 337      12.393 -29.172  16.220  1.00 48.950          H  
ATOM   5074 1HZ  LYS B 337      14.410 -28.102  16.803  1.00 48.950          H  
ATOM   5075 2HZ  LYS B 337      14.685 -29.749  16.672  1.00 48.950          H  
ATOM   5076 3HZ  LYS B 337      15.212 -28.742  15.483  1.00 48.950          H  
ATOM   5077  N   GLN B 338       7.342 -31.423  15.128  1.00 28.950          N  
ATOM   5078  CA  GLN B 338       6.486 -32.458  15.744  1.00 28.940          C  
ATOM   5079  C   GLN B 338       4.969 -32.135  15.783  1.00 29.080          C  
ATOM   5080  O   GLN B 338       4.180 -32.956  15.318  1.00 29.870          O  
ATOM   5081  CB  GLN B 338       7.019 -32.870  17.116  1.00 40.520          C  
ATOM   5082  CG  GLN B 338       6.231 -34.011  17.777  1.00 40.520          C  
ATOM   5083  CD  GLN B 338       6.346 -35.348  17.088  1.00 40.520          C  
ATOM   5084  OE1 GLN B 338       7.452 -35.835  16.834  1.00 40.520          O  
ATOM   5085  NE2 GLN B 338       5.205 -35.962  16.784  1.00 40.520          N  
ATOM   5086  H   GLN B 338       7.138 -30.425  15.237  1.00 34.740          H  
ATOM   5087  HA  GLN B 338       6.575 -33.349  15.123  1.00 34.730          H  
ATOM   5088 1HB  GLN B 338       8.035 -33.241  16.986  1.00 48.620          H  
ATOM   5089 2HB  GLN B 338       7.092 -32.027  17.781  1.00 48.620          H  
ATOM   5090 1HG  GLN B 338       6.607 -34.143  18.747  1.00 48.620          H  
ATOM   5091 2HG  GLN B 338       5.178 -33.761  17.815  1.00 48.620          H  
ATOM   5092 1HE2 GLN B 338       5.216 -36.853  16.325  1.00 48.620          H  
ATOM   5093 2HE2 GLN B 338       4.325 -35.530  17.005  1.00 48.620          H  
ATOM   5094  N   PRO B 339       4.498 -31.022  16.407  1.00 28.430          N  
ATOM   5095  CA  PRO B 339       5.092 -30.035  17.325  1.00 28.040          C  
ATOM   5096  C   PRO B 339       5.147 -30.451  18.808  1.00 28.420          C  
ATOM   5097  O   PRO B 339       5.867 -29.843  19.594  1.00 28.120          O  
ATOM   5098  CB  PRO B 339       4.088 -28.866  17.210  1.00 42.060          C  
ATOM   5099  CG  PRO B 339       2.768 -29.525  16.934  1.00 42.060          C  
ATOM   5100  CD  PRO B 339       3.106 -30.706  16.050  1.00 42.060          C  
ATOM   5101  HA  PRO B 339       6.089 -29.737  16.969  1.00 33.650          H  
ATOM   5102 1HB  PRO B 339       4.097 -28.261  18.135  1.00 50.470          H  
ATOM   5103 2HB  PRO B 339       4.361 -28.200  16.403  1.00 50.470          H  
ATOM   5104 1HG  PRO B 339       2.270 -29.809  17.872  1.00 50.470          H  
ATOM   5105 2HG  PRO B 339       2.097 -28.813  16.429  1.00 50.470          H  
ATOM   5106 1HD  PRO B 339       2.450 -31.559  16.273  1.00 50.470          H  
ATOM   5107 2HD  PRO B 339       3.058 -30.423  14.986  1.00 50.470          H  
ATOM   5108  N   GLU B 340       4.369 -31.477  19.172  1.00 29.130          N  
ATOM   5109  CA  GLU B 340       4.132 -31.889  20.564  1.00 29.620          C  
ATOM   5110  C   GLU B 340       5.350 -31.935  21.480  1.00 29.050          C  
ATOM   5111  O   GLU B 340       5.344 -31.366  22.573  1.00 28.480          O  
ATOM   5112  CB  GLU B 340       3.458 -33.262  20.580  1.00 41.270          C  
ATOM   5113  CG  GLU B 340       3.101 -33.773  21.973  1.00 41.270          C  
ATOM   5114  CD  GLU B 340       2.387 -35.083  21.940  1.00 41.270          C  
ATOM   5115  OE1 GLU B 340       2.150 -35.576  20.865  1.00 41.270          O  
ATOM   5116  OE2 GLU B 340       2.074 -35.594  22.987  1.00 41.270          O  
ATOM   5117  H   GLU B 340       3.847 -31.962  18.457  1.00 34.960          H  
ATOM   5118  HA  GLU B 340       3.433 -31.175  20.996  1.00 35.540          H  
ATOM   5119 1HB  GLU B 340       2.544 -33.223  19.989  1.00 49.530          H  
ATOM   5120 2HB  GLU B 340       4.114 -33.997  20.118  1.00 49.530          H  
ATOM   5121 1HG  GLU B 340       4.011 -33.898  22.559  1.00 49.530          H  
ATOM   5122 2HG  GLU B 340       2.479 -33.033  22.474  1.00 49.530          H  
ATOM   5123  N   LYS B 341       6.381 -32.637  21.052  1.00 29.230          N  
ATOM   5124  CA  LYS B 341       7.583 -32.859  21.845  1.00 28.840          C  
ATOM   5125  C   LYS B 341       8.311 -31.581  22.227  1.00 27.840          C  
ATOM   5126  O   LYS B 341       9.102 -31.579  23.172  1.00 27.440          O  
ATOM   5127  CB  LYS B 341       8.542 -33.782  21.097  1.00 40.530          C  
ATOM   5128  CG  LYS B 341       8.077 -35.237  20.995  1.00 40.530          C  
ATOM   5129  CD  LYS B 341       9.056 -36.067  20.172  1.00 40.530          C  
ATOM   5130  CE  LYS B 341       8.573 -37.500  19.994  1.00 40.530          C  
ATOM   5131  NZ  LYS B 341       9.532 -38.316  19.187  1.00 40.530          N  
ATOM   5132  H   LYS B 341       6.311 -33.043  20.137  1.00 35.080          H  
ATOM   5133  HA  LYS B 341       7.285 -33.352  22.771  1.00 34.610          H  
ATOM   5134 1HB  LYS B 341       8.694 -33.400  20.086  1.00 48.640          H  
ATOM   5135 2HB  LYS B 341       9.511 -33.773  21.595  1.00 48.640          H  
ATOM   5136 1HG  LYS B 341       8.037 -35.653  22.003  1.00 48.640          H  
ATOM   5137 2HG  LYS B 341       7.082 -35.300  20.573  1.00 48.640          H  
ATOM   5138 1HD  LYS B 341       9.169 -35.614  19.183  1.00 48.640          H  
ATOM   5139 2HD  LYS B 341      10.029 -36.077  20.662  1.00 48.640          H  
ATOM   5140 1HE  LYS B 341       8.451 -37.961  20.972  1.00 48.640          H  
ATOM   5141 2HE  LYS B 341       7.608 -37.487  19.485  1.00 48.640          H  
ATOM   5142 1HZ  LYS B 341       9.174 -39.256  19.092  1.00 48.640          H  
ATOM   5143 2HZ  LYS B 341       9.656 -37.912  18.265  1.00 48.640          H  
ATOM   5144 3HZ  LYS B 341      10.423 -38.344  19.657  1.00 48.640          H  
ATOM   5145  N   ASN B 342       8.104 -30.515  21.458  1.00 27.470          N  
ATOM   5146  CA  ASN B 342       8.782 -29.258  21.684  1.00 26.550          C  
ATOM   5147  C   ASN B 342       7.824 -28.204  22.206  1.00 26.080          C  
ATOM   5148  O   ASN B 342       8.149 -27.022  22.163  1.00 25.300          O  
ATOM   5149  CB  ASN B 342       9.431 -28.780  20.403  1.00 37.540          C  
ATOM   5150  CG  ASN B 342      10.516 -29.717  19.917  1.00 37.540          C  
ATOM   5151  OD1 ASN B 342      11.279 -30.297  20.703  1.00 37.540          O  
ATOM   5152  ND2 ASN B 342      10.609 -29.873  18.617  1.00 37.540          N  
ATOM   5153  H   ASN B 342       7.397 -30.543  20.718  1.00 32.960          H  
ATOM   5154  HA  ASN B 342       9.550 -29.404  22.444  1.00 31.860          H  
ATOM   5155 1HB  ASN B 342       8.667 -28.679  19.624  1.00 45.050          H  
ATOM   5156 2HB  ASN B 342       9.868 -27.797  20.561  1.00 45.050          H  
ATOM   5157 1HD2 ASN B 342      11.307 -30.480  18.242  1.00 45.050          H  
ATOM   5158 2HD2 ASN B 342       9.986 -29.357  17.993  1.00 45.050          H  
ATOM   5159  N   ALA B 343       6.663 -28.615  22.730  1.00 26.620          N  
ATOM   5160  CA  ALA B 343       5.641 -27.675  23.186  1.00 26.310          C  
ATOM   5161  C   ALA B 343       6.205 -26.616  24.122  1.00 25.770          C  
ATOM   5162  O   ALA B 343       7.008 -26.898  25.011  1.00 25.520          O  
ATOM   5163  CB  ALA B 343       4.522 -28.422  23.888  1.00 36.960          C  
ATOM   5164  H   ALA B 343       6.446 -29.617  22.759  1.00 31.940          H  
ATOM   5165  HA  ALA B 343       5.236 -27.171  22.310  1.00 31.570          H  
ATOM   5166 1HB  ALA B 343       3.750 -27.719  24.196  1.00 44.350          H  
ATOM   5167 2HB  ALA B 343       4.096 -29.160  23.206  1.00 44.350          H  
ATOM   5168 3HB  ALA B 343       4.924 -28.928  24.762  1.00 44.350          H  
ATOM   5169  N   GLY B 344       5.749 -25.375  23.909  1.00 25.620          N  
ATOM   5170  CA  GLY B 344       6.221 -24.225  24.669  1.00 25.190          C  
ATOM   5171  C   GLY B 344       7.648 -23.784  24.267  1.00 24.150          C  
ATOM   5172  O   GLY B 344       8.349 -23.186  25.095  1.00 23.580          O  
ATOM   5173  H   GLY B 344       5.062 -25.238  23.182  1.00 30.740          H  
ATOM   5174 1HA  GLY B 344       5.532 -23.391  24.533  1.00 30.230          H  
ATOM   5175 2HA  GLY B 344       6.209 -24.473  25.729  1.00 30.230          H  
ATOM   5176  N   PRO B 345       8.076 -23.948  22.978  1.00 23.860          N  
ATOM   5177  CA  PRO B 345       9.426 -23.686  22.495  1.00 22.960          C  
ATOM   5178  C   PRO B 345       9.828 -22.237  22.654  1.00 22.200          C  
ATOM   5179  O   PRO B 345      11.029 -21.920  22.724  1.00 21.380          O  
ATOM   5180  CB  PRO B 345       9.327 -24.017  21.005  1.00 34.440          C  
ATOM   5181  CG  PRO B 345       7.887 -23.776  20.637  1.00 34.440          C  
ATOM   5182  CD  PRO B 345       7.094 -24.166  21.845  1.00 34.440          C  
ATOM   5183  HA  PRO B 345      10.135 -24.360  23.001  1.00 27.550          H  
ATOM   5184 1HB  PRO B 345      10.023 -23.407  20.425  1.00 41.330          H  
ATOM   5185 2HB  PRO B 345       9.617 -25.064  20.852  1.00 41.330          H  
ATOM   5186 1HG  PRO B 345       7.736 -22.739  20.332  1.00 41.330          H  
ATOM   5187 2HG  PRO B 345       7.639 -24.396  19.759  1.00 41.330          H  
ATOM   5188 1HD  PRO B 345       6.211 -23.517  21.943  1.00 41.330          H  
ATOM   5189 2HD  PRO B 345       6.835 -25.195  21.674  1.00 41.330          H  
ATOM   5190  N   THR B 346       8.804 -21.390  22.769  1.00 22.560          N  
ATOM   5191  CA  THR B 346       8.866 -19.955  22.886  1.00 22.000          C  
ATOM   5192  C   THR B 346       9.703 -19.483  24.049  1.00 21.920          C  
ATOM   5193  O   THR B 346      10.278 -18.387  23.997  1.00 21.300          O  
ATOM   5194  CB  THR B 346       7.438 -19.416  23.028  1.00 31.020          C  
ATOM   5195  OG1 THR B 346       6.800 -20.014  24.159  1.00 31.020          O  
ATOM   5196  CG2 THR B 346       6.661 -19.750  21.778  1.00 31.020          C  
ATOM   5197  H   THR B 346       7.873 -21.770  22.759  1.00 27.070          H  
ATOM   5198  HA  THR B 346       9.292 -19.566  21.964  1.00 26.400          H  
ATOM   5199  HB  THR B 346       7.476 -18.356  23.185  1.00 37.230          H  
ATOM   5200  HG1 THR B 346       6.012 -19.499  24.391  1.00 37.230          H  
ATOM   5201 1HG2 THR B 346       5.644 -19.367  21.863  1.00 37.230          H  
ATOM   5202 2HG2 THR B 346       7.151 -19.287  20.928  1.00 37.230          H  
ATOM   5203 3HG2 THR B 346       6.623 -20.818  21.628  1.00 37.230          H  
ATOM   5204  N   ALA B 347       9.917 -20.372  25.025  1.00 22.600          N  
ATOM   5205  CA  ALA B 347      10.713 -20.078  26.201  1.00 22.730          C  
ATOM   5206  C   ALA B 347      12.116 -19.636  25.808  1.00 21.910          C  
ATOM   5207  O   ALA B 347      12.743 -18.843  26.520  1.00 21.440          O  
ATOM   5208  CB  ALA B 347      10.800 -21.307  27.086  1.00 31.770          C  
ATOM   5209  H   ALA B 347       9.433 -21.278  24.964  1.00 27.120          H  
ATOM   5210  HA  ALA B 347      10.233 -19.265  26.745  1.00 27.280          H  
ATOM   5211 1HB  ALA B 347      11.379 -21.081  27.973  1.00 38.120          H  
ATOM   5212 2HB  ALA B 347       9.793 -21.612  27.372  1.00 38.120          H  
ATOM   5213 3HB  ALA B 347      11.278 -22.115  26.533  1.00 38.120          H  
ATOM   5214  N   ARG B 348      12.631 -20.179  24.699  1.00 21.770          N  
ATOM   5215  CA  ARG B 348      13.964 -19.838  24.238  1.00 21.080          C  
ATOM   5216  C   ARG B 348      13.969 -19.357  22.780  1.00 20.020          C  
ATOM   5217  O   ARG B 348      14.921 -18.702  22.347  1.00 19.270          O  
ATOM   5218  CB  ARG B 348      14.880 -21.042  24.390  1.00 29.790          C  
ATOM   5219  CG  ARG B 348      15.075 -21.513  25.842  1.00 29.790          C  
ATOM   5220  CD  ARG B 348      15.838 -20.553  26.683  1.00 29.790          C  
ATOM   5221  NE  ARG B 348      15.968 -21.038  28.043  1.00 29.790          N  
ATOM   5222  CZ  ARG B 348      15.085 -20.806  29.050  1.00 29.790          C  
ATOM   5223  NH1 ARG B 348      13.985 -20.082  28.871  1.00 29.790          N  
ATOM   5224  NH2 ARG B 348      15.332 -21.318  30.249  1.00 29.790          N  
ATOM   5225  H   ARG B 348      12.079 -20.849  24.159  1.00 26.120          H  
ATOM   5226  HA  ARG B 348      14.338 -19.018  24.843  1.00 25.300          H  
ATOM   5227 1HB  ARG B 348      14.474 -21.875  23.821  1.00 35.750          H  
ATOM   5228 2HB  ARG B 348      15.861 -20.808  23.977  1.00 35.750          H  
ATOM   5229 1HG  ARG B 348      14.107 -21.678  26.306  1.00 35.750          H  
ATOM   5230 2HG  ARG B 348      15.626 -22.452  25.835  1.00 35.750          H  
ATOM   5231 1HD  ARG B 348      16.839 -20.434  26.269  1.00 35.750          H  
ATOM   5232 2HD  ARG B 348      15.353 -19.588  26.718  1.00 35.750          H  
ATOM   5233  HE  ARG B 348      16.783 -21.598  28.257  1.00 35.750          H  
ATOM   5234 1HH1 ARG B 348      13.743 -19.658  27.959  1.00 35.750          H  
ATOM   5235 2HH1 ARG B 348      13.357 -19.929  29.643  1.00 35.750          H  
ATOM   5236 1HH2 ARG B 348      16.165 -21.872  30.401  1.00 35.750          H  
ATOM   5237 2HH2 ARG B 348      14.690 -21.158  31.011  1.00 35.750          H  
ATOM   5238  N   THR B 349      12.927 -19.713  22.016  1.00 20.040          N  
ATOM   5239  CA  THR B 349      12.886 -19.438  20.583  1.00 19.180          C  
ATOM   5240  C   THR B 349      11.831 -18.442  20.043  1.00 18.640          C  
ATOM   5241  O   THR B 349      11.661 -18.338  18.816  1.00 17.890          O  
ATOM   5242  CB  THR B 349      12.736 -20.756  19.825  1.00 27.200          C  
ATOM   5243  OG1 THR B 349      11.557 -21.426  20.227  1.00 27.200          O  
ATOM   5244  CG2 THR B 349      13.917 -21.658  19.991  1.00 27.200          C  
ATOM   5245  H   THR B 349      12.165 -20.251  22.416  1.00 24.050          H  
ATOM   5246  HA  THR B 349      13.857 -19.026  20.313  1.00 23.020          H  
ATOM   5247  HB  THR B 349      12.637 -20.527  18.825  1.00 32.640          H  
ATOM   5248  HG1 THR B 349      11.653 -21.721  21.148  1.00 32.640          H  
ATOM   5249 1HG2 THR B 349      13.766 -22.563  19.403  1.00 32.640          H  
ATOM   5250 2HG2 THR B 349      14.813 -21.146  19.647  1.00 32.640          H  
ATOM   5251 3HG2 THR B 349      14.030 -21.920  21.040  1.00 32.640          H  
ATOM   5252  N   SER B 350      11.089 -17.732  20.905  1.00 19.060          N  
ATOM   5253  CA  SER B 350      10.060 -16.822  20.399  1.00 18.620          C  
ATOM   5254  C   SER B 350      10.576 -15.698  19.510  1.00 17.710          C  
ATOM   5255  O   SER B 350      11.635 -15.124  19.768  1.00 17.120          O  
ATOM   5256  CB  SER B 350       9.313 -16.166  21.531  1.00 26.240          C  
ATOM   5257  OG  SER B 350       8.396 -15.223  21.026  1.00 26.240          O  
ATOM   5258  H   SER B 350      11.189 -17.808  21.920  1.00 22.870          H  
ATOM   5259  HA  SER B 350       9.357 -17.418  19.825  1.00 22.340          H  
ATOM   5260 1HB  SER B 350       8.796 -16.908  22.099  1.00 31.490          H  
ATOM   5261 2HB  SER B 350      10.018 -15.674  22.198  1.00 31.490          H  
ATOM   5262  HG  SER B 350       7.915 -14.888  21.792  1.00 31.490          H  
ATOM   5263  N   ALA B 351       9.800 -15.372  18.467  1.00 17.670          N  
ATOM   5264  CA  ALA B 351      10.065 -14.231  17.576  1.00 16.930          C  
ATOM   5265  C   ALA B 351      10.035 -12.880  18.315  1.00 16.450          C  
ATOM   5266  O   ALA B 351      10.647 -11.911  17.855  1.00 15.740          O  
ATOM   5267  CB  ALA B 351       9.040 -14.164  16.455  1.00 24.000          C  
ATOM   5268  H   ALA B 351       8.981 -15.971  18.288  1.00 21.200          H  
ATOM   5269  HA  ALA B 351      11.058 -14.369  17.154  1.00 20.320          H  
ATOM   5270 1HB  ALA B 351       9.280 -13.336  15.789  1.00 28.800          H  
ATOM   5271 2HB  ALA B 351       9.032 -15.061  15.894  1.00 28.800          H  
ATOM   5272 3HB  ALA B 351       8.050 -14.011  16.882  1.00 28.800          H  
ATOM   5273  N   THR B 352       9.238 -12.819  19.389  1.00 16.950          N  
ATOM   5274  CA  THR B 352       8.992 -11.627  20.190  1.00 16.770          C  
ATOM   5275  C   THR B 352      10.310 -11.106  20.798  1.00 16.150          C  
ATOM   5276  O   THR B 352      10.415  -9.946  21.213  1.00 16.330          O  
ATOM   5277  OXT THR B 352      11.124 -11.935  21.193  1.00 25.160          O  
ATOM   5278  CB  THR B 352       7.979 -11.966  21.316  1.00 22.750          C  
ATOM   5279  OG1 THR B 352       6.785 -12.544  20.746  1.00 22.750          O  
ATOM   5280  CG2 THR B 352       7.563 -10.728  22.081  1.00 22.750          C  
ATOM   5281  H   THR B 352       8.770 -13.674  19.690  1.00 20.340          H  
ATOM   5282  HA  THR B 352       8.567 -10.857  19.544  1.00 20.120          H  
ATOM   5283  HB  THR B 352       8.434 -12.675  22.003  1.00 27.300          H  
ATOM   5284  HG1 THR B 352       6.376 -11.924  20.110  1.00 27.300          H  
ATOM   5285 1HG2 THR B 352       6.855 -11.001  22.856  1.00 27.300          H  
ATOM   5286 2HG2 THR B 352       8.415 -10.280  22.528  1.00 27.300          H  
ATOM   5287 3HG2 THR B 352       7.096 -10.020  21.399  1.00 27.300          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 -1762.95 211.978 1344.46 -106.737 32.7679 75.2114 638.49 -711.773 -2.84585 -20.9639 -483.745 -103.136 -170.196 -42.5375 -73.8302 -25.9372 -1.14194 31.1606 21.7906 179.845 246.145 -53.682 120.804 -92.9198 153.73 294.299 -301.711
ASN:NtermProteinFull_1 -2.0204 0.1535 2.82414 -0.32767 0.04948 0.64032 1.05254 -1.23456 -0.01122 -0.07247 -2.26347 0.22115 0 0 0 0 0 0.01212 0.03273 0 1.8796 0 0 -0.93687 0 0.05985 0.05877
GLU_2 -1.28863 0.10385 1.95575 -0.45988 0.19754 1.49318 0.45511 -0.87853 -0.00649 -0.04516 -0.48857 -2.6815 0 0 0 0 0 -0.07715 0.00701 0 4.37183 -0.03963 0 -2.7348 -0.31422 0.1385 -0.29179
GLY_3 -1.23334 0.04417 1.72966 -6e-05 0 0 0.60438 -0.76407 -0.00234 -0.01914 -0.2832 -0.38776 0 0 0 0 0 -0.16254 0 0 0 -1.51041 0 0.83697 -0.76076 0.12693 -1.78153
SER_4 -2.88968 0.23385 3.29871 -0.03447 0.00637 0.04739 1.62067 -1.55529 -0.00472 -0.02731 -2.16639 -0.44797 0 0 -0.80815 0 0 0.17947 0.01386 1.38812 0 -0.1161 1.8208 -0.77834 -0.73119 0.4237 -0.52667
VAL_5 -5.47502 0.48696 0.87887 -0.32367 0.26887 0.0669 1.36193 -1.30098 -0 -0 -1.44256 0.28694 0 0 -0.80815 0 0 -0.02367 0.01653 0.41146 0 0.85849 0 1.9342 -0.09234 0.64686 -2.24838
THR_6 -3.50503 0.45341 3.3274 -0.10659 0.10238 0.06526 2.12846 -1.72418 -0 -0 0.2567 -1.33338 0 0 -0.89956 0 0 -0.03114 0.17128 0.35073 0 -0.70137 2.30386 -1.0874 0.62104 0.70772 1.09959
GLY_7 -2.88436 0.22652 2.23712 -5e-05 0 0 1.2649 -1.35954 -0 -0 -1.39331 -0.40392 0 0 0 0 0 -0.05223 0 0 0 0.26222 0 0.83697 0.47548 0.52446 -0.26574
SER_8 -3.59918 0.59194 3.78565 -0.02184 0 0.01889 1.62585 -1.8541 -0 -0 -0.52234 -0.16243 0 0 -0.89956 0 0 0.06989 0.01197 0.90368 0 -0.29969 0.60248 -0.77834 -0.21748 0.2179 -0.52671
CYS_9 -6.34904 0.93698 2.66187 -0.10263 0.00371 0.05885 1.24909 -1.47752 -0 -0 -0.16437 -0.22983 0 0 0 0 0 0.0953 2e-05 0.28513 0 -0.00179 0 3.6196 -0.31182 0.52263 0.79617
TYR_10 -8.96662 0.8604 1.97981 -0.60251 0.03141 0.31691 1.13737 -2.07669 -2e-05 -0.00044 0.06811 -0.14916 0 0 0 0 0 0.05952 0.00538 0 2.28361 -0.33315 0.00995 1.2797 -0.2025 0.60455 -3.69436
CYS:disulfide_11 -5.69898 0.77636 2.73387 -0.0658 0.00174 0.04157 1.02873 -1.4687 -0 -0 -0.18252 -0.46132 0 0 0 0 -0.24396 0.11274 0.0469 0.8065 0 -0.07896 0 3.6196 0.27903 0.68268 1.92947
GLY_12 -3.1931 0.49596 1.84714 -5e-05 0 0 0.04711 -1.10205 -0.00028 -0.00456 0.32348 -0.3809 0 0 0 0 0 -0.18693 0 0 0 -1.4191 0 0.83697 -0.11327 0.51083 -2.33874
LYS_13 -4.73936 0.30874 4.21689 -0.75136 0.32848 0.43549 1.26587 -1.79888 -0.04147 -0.19667 -0.02878 0.14411 0 0 0 0 0 -0.03622 0.07543 1.94186 0 -0.15968 0 -1.5107 -0.31144 0.39686 -0.46082
ARG_14 -8.07261 0.8543 5.46197 -1.53629 0.41389 1.37433 1.26095 -2.39125 -0.00687 -0.06134 -1.01613 0.10155 0 0 -0.66333 0 0 0.01461 0.11193 3.63487 0 0.04758 0 -1.2888 0.48639 0.64297 -0.63129
ILE_15 -5.57179 0.69246 2.58238 -0.46568 0.36038 0.08877 0.95192 -1.90314 -0.0079 -0.08404 -1.22603 0.27049 0 0 0 0 0 -0.05749 1e-05 0.60038 0 -0.5899 0 0.73287 0.06225 0.60345 -2.96062
SER_16 -5.06617 0.65771 4.56654 -0.02974 0 0.05157 2.41996 -2.23036 -0.01334 -0.11945 -2.07799 -1.0751 0 0 -0.92732 0 0 -0.03615 0.08967 1.1865 0 -0.07689 0.62239 -0.77834 -0.33072 0.30268 -2.86456
SER_17 -1.43182 0.12173 2.06437 -0.02844 3e-05 0.04503 0.69514 -0.93594 -0.00815 -0.08295 0.71378 -1.01324 0 0 0 0 0 -0.01126 0.02154 0.15821 0 -0.27825 0.62234 -0.77834 -0.43895 0.20929 -0.35588
ASP_18 -2.56256 0.89932 2.95893 -0.11676 0.01482 0.36095 1.12561 -1.21949 -0.00519 -0.0365 -1.03956 -0.37064 0 0 -1.70534 0 0 -0.06968 0.00064 0 2.44656 -0.30114 0 -2.3716 -0.6984 0.51686 -2.17318
SER_19 -3.07508 0.42955 3.12558 -0.0381 0.00169 0.06002 1.68193 -1.55556 -0 -0 -2.01236 -0.65919 0 0 -0.77802 0 0 0.18545 0.00219 0.54529 0 1.00947 1.9067 -0.77834 5.34359 3.09172 8.48652
PRO_20 -4.61936 1.31007 3.13415 -0.11809 0.00571 0.08631 1.22041 -1.41217 -0.00522 -0.04718 -1.11817 0.2447 0 0 0 0 0 -0.09325 0.07527 0.20521 0 -0.78107 0 -2.4119 5.63395 3.49949 4.80884
PRO_21 -3.70968 0.47371 1.46469 -0.12666 0.02202 0.07872 0.89506 -0.74607 -0.00028 -0.00456 -0.00418 0.57972 0 0 0 0 0 -0.01784 0.00072 0.10697 0 0.14718 0 -2.4119 0.18143 1.08548 -1.98548
SER_22 -3.08251 0.30535 1.79031 -0.04386 0.01304 0.08472 0.60315 -1.03865 -0.00234 -0.01914 -0.14831 -0.14826 0 0 0 0 0 0.01613 0.00933 0.82987 0 0.01577 0.60342 -0.77834 1.25362 0.32076 0.58406
VAL_23 -3.98778 0.68763 2.71138 -0.26195 0.18704 0.05209 0.96096 -1.584 -0.00828 -0.04281 -0.16283 -0.26956 0 0 0 0 0 -0.05429 0.00865 0.42114 0 -0.7546 0 1.9342 0.78789 0.20284 0.82771
GLN_24 -3.86288 0.34192 3.66288 -0.3447 0.05684 0.19547 0.9382 -1.60628 -0.02128 -0.13679 -2.04125 -0.06068 0 0 0 -0.57156 0 0.03692 0.01842 0 2.90971 0.11719 0 -0.18838 -0.3524 0.20394 -0.70472
PHE_25 -7.0011 0.75731 4.16432 -0.62764 0.27007 0.09724 1.66553 -2.34096 -0 -0 -2.54298 -0.3418 0 0 0 0 0 0.02969 0.23771 0 3.52036 -0.3163 0 1.0402 0.18516 0.72777 -0.47542
MET_26 -4.23618 0.30087 2.80778 -0.9477 0.62502 0.67316 0.43177 -1.35883 -0 -0 -0.26543 -0.04294 0 0 0 0 0 0.00146 0.10258 2.81517 0 0.14002 0 0.60916 0.24695 0.90945 2.81229
ASN_27 -5.21004 0.35142 3.75348 -0.28491 0.06423 0.49692 1.41455 -1.98426 -0.01877 -0.14361 -0.13411 -0.84061 0 0 -0.64693 0 0 -0.06881 0.24699 0 1.82349 -0.82713 0 -0.93687 0.24717 0.44029 -2.25752
ARG_28 -4.67905 0.15923 2.75956 -0.54158 0.0749 0.31836 0.71042 -1.37426 -0 -0 -0.56077 0.469 0 0 -0.25382 0 0 -0.03791 0.00224 1.89699 0 0.04695 0 -1.2888 0.37736 0.23876 -1.68243
LEU_29 -6.98822 1.58902 0.82155 -0.50911 0.41801 0.07385 1.07685 -1.39912 -0 -0 -0.78665 0.32514 0 0 0 0 0 0.19647 0.02445 0.39509 0 -0.14116 0 0.18072 0.09957 1.39936 -3.22418
ARG_30 -3.67763 0.27599 3.40117 -0.67278 0.21047 0.49327 1.61559 -1.57409 -0 -0 -0.69461 0.20975 0 0 -0.25382 0 0 0.10138 0.13348 2.32705 0 0.09778 0 -1.2888 0.35368 2.1327 3.19056
LYS_31 -4.99187 0.63343 4.1983 -0.4407 0.08215 0.29269 1.04368 -1.56511 -0 -0 -0.42528 0.53304 0 0 0 0 0 -0.15483 0.19468 1.91123 0 -0.0439 0 -1.5107 0.1592 1.55271 1.46873
HIS_32 -7.16187 0.47394 4.93544 -0.65201 0.01388 0.80607 2.17834 -2.55717 -0.00954 -0.09301 -1.52381 -2.2456 0 0 0 0 0 -0.07254 0.31708 0 2.14338 -0.0695 0 -0.45461 -0.17373 1.39319 -2.75208
LEU_33 -7.98738 1.77918 1.9238 -0.6098 0.26325 0.17489 1.27777 -2.02294 -0 -0 -0.19847 0.19675 0 0 0 0 0 -0.01145 0.29555 1.69998 0 -0.10624 0 0.18072 -0.38601 1.22517 -2.30522
ARG_34 -7.94534 0.6261 6.70781 -0.59257 0.05631 0.39906 3.12504 -3.36037 -0.04966 -0.2325 -2.65251 0.32643 0 0 -0.89715 0 0 -0.01037 0.0965 1.9585 0 -0.18582 0 -1.2888 -0.16221 1.15845 -2.9231
ALA_35 -3.71227 0.12448 2.75173 -0.01982 0 0 2.11354 -1.66322 -0.0126 -0.08877 -1.76552 -0.37097 0 0 0 0 0 0.06355 0 0 0 -0.47808 0 1.8394 0.18761 0.81066 -0.22028
TYR_36 -8.08835 1.09151 3.8394 -1.06233 0.08328 0.53119 1.57598 -2.24607 -0 -0 -1.85593 -0.31538 0 0 0 -0.52553 0 -0.0079 0.87649 0 1.72352 -0.41968 0.05371 1.2797 -0.10539 0.58864 -2.98313
HIS_D_37 -5.20466 0.36892 4.6115 -0.402 0.03729 0.44955 2.34207 -2.20721 -0.03571 -0.30573 -2.31195 -0.343 0 0 0 0 0 0.03535 9e-05 0 2.31568 -0.04096 0 -0.45461 -0.19353 0.58886 -0.75005
ARG_38 -2.74639 0.24618 3.39728 -0.68477 0.14196 0.48243 1.4457 -1.46787 -0.01464 -0.19721 -2.01249 -0.03454 0 0 0 -0.47075 0 0.26138 0.02061 2.35335 0 0.0844 0 -1.2888 0.2225 0.76421 0.50256
CYS_39 -5.25096 0.52521 3.54319 -0.03849 0 0.01378 1.85458 -1.70819 -0.01629 -0.14237 -1.05069 -0.13671 0 0 -0.7765 0 0 0.39228 0.00011 0.1941 0 0.23581 0 3.6196 0.04309 1.01674 2.3183
LEU_40 -2.78856 0.1077 1.61166 -0.53195 0.22967 0.16049 0.388 -0.88001 -0 -0 0.35793 0.22754 0 0 0 0 0 -0.04583 0.02025 0.16823 0 -0.14966 0 0.18072 -0.47523 1.08246 -0.33661
TYR_41 -7.00775 0.69896 4.62041 -0.81174 0.02791 0.23655 2.27904 -2.6083 -0 -0 -1.52881 -0.23114 0 0 0 0 0 0.05907 0.02916 0 2.3034 -0.25048 0.0241 1.2797 0.27879 0.87889 0.27776
TYR_42 -11.4938 1.84628 4.45786 -1.00195 0.08091 0.50637 1.54527 -3.12162 -0.00542 -0.0719 -0.04481 -0.19348 0 0 0 0 0 0.06232 0.00284 0 1.62052 -0.11733 0.00145 1.2797 0.79027 0.98329 -2.87322
THR_43 -7.22136 1.1776 4.33496 -0.24477 0.42224 0.09483 2.58709 -2.65645 -0.02352 -0.15903 -1.79414 -1.07455 0 0 0 0 0 0.00356 0.04812 1.58324 0 -0.19756 2.28319 -1.0874 0.28394 1.17584 -0.46416
ARG_44 -9.16621 0.98987 7.0296 -0.7319 0.14182 0.51014 3.25828 -3.35298 -0.01274 -0.07913 -2.94778 0.20807 0 0 0 -0.78142 0 0.05108 0.14412 2.19235 0 0.08037 0 -1.2888 0.04328 0.97355 -2.73843
PHE_45 -11.4329 2.92065 1.73772 -0.50729 0.17017 0.19887 2.82625 -2.46245 -0.01625 -0.09596 -1.93195 0.17525 0 0 0 0 0 0.00265 0.01105 0 3.20187 -0.22901 0 1.0402 -0.1053 1.23546 -3.26091
GLN_46 -6.55319 0.17996 5.9485 -0.35327 0.04776 0.2191 3.46482 -2.79695 -0.00749 -0.05379 -4.57408 -0.30254 0 0 0 -0.78142 0 -0.06017 0.04369 0 3.15049 0.28685 0 -0.18838 0.02049 0.87105 -1.43858
LEU_47 -11.4377 1.61481 4.36172 -0.46185 0.27129 0.11583 2.34509 -3.40335 -0 -0 -0.95632 0.02387 0 0 0 0 0 0.12565 0.26648 1.47162 0 -0.01689 0 0.18072 0.1603 0.57427 -4.76442
LEU_48 -7.72736 0.99997 3.44228 -0.72084 0.32057 0.30734 1.8831 -2.53389 -0.02169 -0.15085 -0.78475 0.11895 0 0 0 0 0 -0.04517 0.01068 0.58804 0 -0.08556 0 0.18072 0.25347 0.68261 -3.28237
SER_49 -3.12908 0.23778 2.39129 -0.04047 0.01558 0.07817 0.63092 -1.27429 -0.00342 -0.02095 -0.04318 -0.19487 0 0 0 0 0 0.15964 0.00143 0.46483 0 -0.15457 0.61868 -0.77834 0.7714 0.37419 0.10475
TRP_50 -5.74458 0.65909 4.48323 -0.85915 0.04627 0.08056 2.62779 -2.40694 -0.0165 -0.10336 -1.43261 -0.60612 0 0 0 0 0 -0.01246 0.09304 0 1.7044 -0.41855 0 1.6906 0.9352 0.39675 1.11668
SER_51 -3.79812 0.61816 2.33058 -0.02817 0 0.06667 1.24236 -1.43571 -0.01851 -0.13619 -0.70383 -0.19399 0 0 0 0 0 0.32157 0.00055 0.03467 0 -0.54306 0.60001 -0.77834 0.27992 0.41311 -1.72833
VAL_52 -7.35413 2.54231 2.1157 -0.35018 0.46614 0.08 2.3777 -2.28937 -0 -0 -1.0583 -1.21234 0 0 0 0 0 15.0869 0.62007 0.08985 0 -0.48446 0 1.9342 -0.32801 12.0949 24.331
CYS:disulfide_53 -6.12093 1.55338 2.49643 -0.0691 0.00126 0.05088 1.45236 -1.50739 -0 -0 -1.91525 -0.29684 0 0 -1.31026 0 -0.24396 -0.07282 0.01036 0.48919 0 0.23355 0 3.6196 -0.35391 14.5948 12.6114
GLY_54 -4.63335 0.29692 3.21761 -0.0018 0 0 2.2284 -1.94617 -0 -0 -1.68134 -0.36758 0 0 0 0 0 0.36226 0 0 0 -0.06285 0 0.83697 0.68239 2.72164 1.65311
GLY_55 -4.09434 0.35598 3.93176 -0.00012 0 0 2.24839 -2.13872 -0 -0 -2.3442 -0.23817 0 0 0 0 0 -0.1222 0 0 0 0.88691 0 0.83697 0.94809 1.05889 1.32923
ASN_56 -5.81432 0.17344 5.84576 -0.17474 0.01775 0.27338 2.54292 -2.96377 -0.0002 -0.00112 -1.9274 -0.34594 0 0 -1.79465 0 0 -0.05961 0.05529 0 1.49163 0.03343 0 -0.93687 0.03665 1.05757 -2.4908
LYS_57 -3.46815 0.31788 3.23038 -0.34361 0.0527 0.19573 0.48735 -1.42359 -0.02128 -0.13679 -0.45413 -0.15151 0 0 0 0 0 -0.06368 0.00697 1.7667 0 -0.09581 0 -1.5107 -0.35618 0.38577 -1.58195
ASP_58 -7.38133 0.838 9.77512 -0.11077 0.00634 0.31391 3.95167 -4.17241 -0 -0 -5.0762 -0.56988 0 0 0 -0.57156 0 -0.07547 0.01379 0 3.69996 -0.28116 0 -2.3716 -0.51795 0.96923 -1.56032
PRO_59 -4.07347 0.56661 2.95057 -0.06859 0 0.04331 1.52404 -1.43217 -0.01082 -0.10991 -0.9416 0.59415 0 0 0 0 0 -0.18156 0.05415 0.17909 0 -0.68268 0 -2.4119 -0.03557 1.19518 -2.84117
TRP_60 -6.8725 0.44746 4.65119 -0.95628 0.09762 0.38784 1.62049 -2.38383 -0.02063 -0.16335 -0.70797 -0.30643 0 0 0 0 0 -0.04542 0.1554 0 1.63892 0.0877 0 1.6906 0.09057 0.52866 -0.05995
VAL_61 -8.74561 1.06285 4.26871 -0.30146 0.16774 0.0665 3.39954 -3.17753 -0 -0 -2.0107 -0.20243 0 0 0 0 0 -0.06102 0.00526 0.26161 0 -0.29835 0 1.9342 -0.16215 0.46578 -3.32706
GLN_62 -8.88304 0.60119 7.8226 -0.29008 0.0624 0.25158 3.76058 -3.89682 -0.01082 -0.10991 -3.42456 -0.47623 0 0 -1.01815 0 0 0.13251 0.08022 0 2.82001 -0.128 0 -0.18838 -0.20167 0.72531 -2.37126
GLU_63 -6.68126 0.45403 6.89261 -0.20663 0.01536 0.25807 3.02932 -3.12887 -0.05697 -0.36418 -2.63018 -0.48662 0 0 0 0 0 -0.01096 0.11121 0 3.35102 -0.21814 0 -2.7348 -0.41396 0.77451 -2.04642
LEU_64 -9.1335 1.34397 4.35351 -0.68662 0.53043 0.1785 2.41108 -2.85669 -0 -0 -1.03214 0.27408 0 0 0 0 0 0.08566 0.48652 2.96828 0 -0.29947 0 0.18072 -0.43843 0.83698 -0.79714
MET_65 -10.0815 0.52138 5.94627 -0.28964 0.02209 0.0818 3.09533 -3.2357 -0 -0 -2.58951 -0.0753 0 0 0 0 0 -0.04245 0.01275 1.76103 0 0.03878 0 0.60916 -0.17888 0.73076 -3.67366
SER_66 -6.76515 0.55703 6.82112 -0.02784 0 0.04903 3.61336 -3.23745 -0.00889 -0.11918 -2.08426 -1.20431 0 0 0 0 0 -0.05947 0.37345 0.34828 0 0.14495 0.62488 -0.77834 -0.25839 0.77188 -1.23929
CYS_67 -6.20762 1.00188 3.81078 -0.06254 0.01207 0.02332 1.67051 -2.10766 -0.00889 -0.11918 -2.02226 0.03591 0 0 0 0 0 -0.08515 0.00108 0.57478 0 0.28363 0 3.6196 -0.4108 0.8592 0.86865
LEU_68 -7.38474 0.95438 5.12686 -0.63385 0.35411 0.15548 2.75835 -2.88534 -0.0035 -0.03557 -2.71879 0.32528 0 0 0 0 0 -0.00524 0.19746 2.75575 0 -0.23238 0 0.18072 0.04847 0.73216 -0.3104
ASP_69 -5.99043 0.59712 7.98849 -0.11277 0.01925 0.34978 3.95793 -3.58446 -0.01423 -0.15146 -4.72042 -0.30581 0 0 0 -0.99628 0 -0.08292 0.19922 0 1.76526 0.0364 0 -2.3716 0.0064 0.69506 -2.71545
LEU_70 -7.42137 0.72139 4.34351 -0.66925 0.41556 0.25348 1.79984 -2.72356 -0 -0 -1.43478 -0.08381 0 0 0 0 0 -0.08185 0.03674 1.53398 0 -0.18786 0 0.18072 -0.3803 0.72706 -2.97049
LYS_71 -5.32394 0.54814 5.98754 -0.73595 0.19321 0.56191 2.36953 -2.63283 -0.02241 -0.13186 -3.13319 -0.0543 0 0 0 -0.4244 0 -0.05517 0.05692 2.77647 0 -0.17134 0 -1.5107 -0.05738 0.68099 -1.07875
GLU_72 -3.8563 0.18072 5.02597 -0.22064 0.02089 0.28433 2.42516 -2.04093 -0.00137 -0.02346 -2.30663 -0.54756 0 0 0 -0.79117 0 0.08756 0.17073 0 3.06496 -0.29502 0 -2.7348 -0.21151 0.37706 -1.39201
CYS_73 -4.65998 0.56817 4.51726 -0.06533 0.02158 0.02342 2.00791 -2.28186 -0.0035 -0.03557 -1.78005 -0.97004 0 0 0 0 0 0.15398 0.00785 0.33095 0 0.02986 0 3.6196 -0.21849 0.32604 1.59179
GLY_74 -2.3406 0.10788 2.86621 -4e-05 0 0 1.29455 -1.46845 -0 -0 -0.9838 -0.40191 0 0 0 0 0 -0.1785 0 0 0 0.35359 0 0.83697 0.24748 0.37556 0.70894
HIS_75 -2.6421 0.28407 2.44801 -0.80898 0.02145 0.92463 0.45785 -1.36984 -0 -0 -0.30719 -2.18675 0 0 0 0 0 0.00671 0.06139 0 1.88653 -0.09582 0 -0.45461 -0.12905 0.35838 -1.54535
ALA_76 -3.43669 0.34157 4.00821 -0.01964 0 0 2.71278 -2.15875 -0 -0 -1.67888 -0.34828 0 0 0 0 0 -0.00938 0 0 0 -0.40248 0 1.8394 -0.20849 0.3792 1.01858
TYR_77 -5.29935 0.66787 3.4916 -0.95869 0.05185 0.41525 2.23961 -2.06261 -0.00893 -0.08507 -1.6673 -0.27401 0 0 0 0 0 -0.07207 0.03337 0 2.11749 -0.0576 0.00614 1.2797 0.2014 0.34775 0.36641
SER_78 -3.57452 0.24962 3.63985 -0.02884 2e-05 0.04583 1.68931 -1.93647 -0 -0 -1.01409 -1.02711 0 0 0 0 0 -0.02196 0.00046 0.18778 0 -0.08158 0.64848 -0.77834 -0.16334 0.26736 -1.89753
GLY_79 -4.63406 0.58707 4.77575 -6e-05 0 0 2.58326 -2.59032 -0 -0 -2.8422 -0.42068 0 0 0 0 0 0.11745 0 0 0 0.80683 0 0.83697 0.01661 0.22036 -0.54301
ILE_80 -6.69337 0.52263 5.4735 -0.64962 0.41559 0.14244 2.89629 -2.77228 -0.01894 -0.14152 -2.06518 0.1997 0 0 0 0 0 -0.06829 0.01025 0.56401 0 -0.40088 0 0.73287 0.29403 0.50724 -1.05154
VAL_81 -5.56929 0.40381 4.42815 -0.31038 0.22586 0.07052 2.51527 -2.56514 -0 -0 -2.04358 -0.14133 0 0 0 0 0 -0.05095 0.00317 0.05213 0 -0.39559 0 1.9342 0.0034 0.53793 -0.90181
ALA_82 -4.87243 0.32821 4.1946 -0.02348 0 0 2.17272 -2.45381 -0.00296 -0.01294 -1.24287 -0.37963 0 0 0 0 0 0.06287 0 0 0 -0.32028 0 1.8394 -0.33258 0.34211 -0.70106
HIS_83 -8.47957 0.70919 7.09552 -0.55801 0.03213 0.45476 3.10133 -3.54826 -0.01023 -0.05365 -3.09133 -0.774 0 0 0 0 0 -0.00068 0.06917 0 3.09157 -0.28569 0 -0.45461 -0.2257 0.57456 -2.35352
GLN_84 -8.31842 1.11151 7.34348 -0.51294 0.06528 0.4818 3.60149 -3.75654 -0.02077 -0.16276 -4.00465 -0.2081 0 0 0 0 0 -0.06054 0.52744 0 2.95905 -0.18039 0 -0.18838 -0.0237 0.85585 -0.49129
LYS_85 -4.37026 0.23502 4.40911 -0.44764 0.08611 0.27759 1.42139 -1.9904 -0 -0 -1.28573 -0.23122 0 0 0 0 0 -0.08342 0.02778 2.00121 0 -0.07849 0 -1.5107 -0.27094 0.65748 -1.15314
HIS_86 -7.67545 0.52486 6.25383 -0.42525 0.00735 0.52528 1.90427 -2.8973 -0.002 -0.03524 -0.77937 -0.01931 0 0 0 0 0 -0.0546 0.01236 0 1.5503 -0.3467 0 -0.45461 -0.00835 0.43985 -1.48009
LEU_87 -7.52058 0.93587 3.5884 -0.64179 0.24648 0.23577 2.43385 -2.33102 -0.00338 -0.01387 -2.26672 0.10924 0 0 0 0 0 0.02164 0.5991 1.01106 0 -0.2862 0 0.18072 0.15699 0.62846 -2.91596
LEU_88 -7.02163 1.43165 3.9288 -0.73417 0.37903 0.34868 2.3098 -2.49214 -0.01023 -0.05365 -1.7959 0.11886 0 0 0 0 0 -0.05789 0.09104 0.93254 0 -0.19874 0 0.18072 1.00641 1.76214 0.12531
PRO_89 -3.29767 0.6985 2.2109 -0.07662 0 0.04642 0.37791 -0.89387 -0 -0 -0.4159 0.57885 0 0 0 0 0 -0.2103 0.00635 0.38404 0 -0.7127 0 -2.4119 0.99664 1.63901 -1.08035
THR_90 -3.08286 0.52682 2.53851 -0.12901 0.05889 0.06252 1.59048 -1.33703 -0.00209 -0.04884 -1.75624 -0.31463 0 0 0 0 0 -0.04739 0.05504 0.21256 0 -0.23926 4.14155 -1.0874 -0.07288 0.6364 1.70513
SER_91 -3.99648 1.18341 3.77188 -0.03081 0.00277 0.05882 2.19607 -1.73264 -0.0169 -0.09082 -1.39254 -0.59494 0 0 0 0 0 -0.06888 0.09485 0.06051 0 -0.25457 0.60376 -0.77834 1.11477 1.4395 1.5694
PRO_92 -3.38352 1.01227 3.09578 -0.06307 0 0.03972 1.96261 -1.37174 -0 -0 -1.97049 0.54011 0 0 0 0 0 0.02136 0.01856 0.15493 0 -0.33003 0 -2.4119 7.23346 2.67576 7.2238
PRO_93 -4.5439 1.02741 2.95042 -0.08032 1e-05 0.04778 0.96805 -1.33922 -0 -0 -0.29612 0.57741 0 0 0 0 0 -0.16557 0.02626 0.35724 0 -0.79946 0 -2.4119 6.26671 1.90293 4.48772
ILE_94 -9.82532 1.95937 3.75974 -0.50951 0.38896 0.09674 2.99076 -3.17356 -0 -0 -2.2238 0.07503 0 0 0 0 0 -0.06429 0.091 0.60692 0 -0.45624 0 0.73287 0.26426 0.87311 -4.41397
SER_95 -4.92526 0.62025 4.69836 -0.03546 4e-05 0.04198 2.54707 -2.44283 -0.03454 -0.20043 -2.39927 -0.58028 0 0 0 0 0 -0.05867 0.00223 0.28416 0 0.0967 1.79894 -0.77834 -0.25509 1.16446 -0.456
GLN_96 -5.70547 0.49504 5.36523 -0.28724 0.04936 0.26056 2.6658 -2.60071 -0 -0 -1.80303 -0.49946 0 0 0 -1.11099 0 0.11362 0.09253 0 2.93503 -0.12853 0 -0.18838 -0.40776 0.75056 -0.00385
ALA_97 -4.74053 0.54604 1.85232 -0.02796 0.00512 0 1.36256 -1.8588 -0.00232 -0.03142 -1.02418 -0.42713 0 0 0 0 0 -0.02401 0 0 0 0.63627 0 1.8394 0.01966 0.30527 -1.56973
SER_98 -4.9786 0.4387 4.97959 -0.02849 0 0.04584 2.12288 -2.46061 -0.02102 -0.12347 -0.59748 -1.0406 0 0 -0.84464 0 0 0.04278 0.03611 1.81284 0 -0.07954 0.61006 -0.77834 0.08337 0.28554 -0.49509
GLU_99 -3.61225 0.42466 2.04095 -0.22633 0.02971 0.35061 0.56936 -1.11238 -0.00893 -0.08507 -0.1877 -0.59191 0 0 0 0 0 0.01291 0.00242 0 2.96445 -0.10461 0 -2.7348 -0.38128 0.26885 -2.38133
GLY_100 -2.76157 0.49829 3.43864 -0.00034 0 0 1.97438 -1.71623 -0.00023 -0.00083 -0.66647 -0.17422 0 0 -0.84464 0 0 -0.02019 0 0 0 -1.19024 0 0.83697 -0.05791 0.29912 -0.38546
ALA_101 -1.99993 0.35616 1.91368 -0.02802 0.02268 0 0.57928 -1.05356 -0 -0 -0.67191 -0.58637 0 0 -0.42467 0 0 0.05018 0 0 0 0.12154 0 1.8394 0.60334 0.36693 1.08872
SER_102 -1.15955 0.37207 1.68491 -0.02966 0.02015 0.0296 0.49023 -0.80009 -0 -0 -0.05872 -0.10537 0 0 0 0 0 0.09957 0.00322 0.06177 0 0.09988 0.60017 -0.77834 0.56352 0.24222 1.33557
SER_103 -2.55198 0.27688 3.5371 -0.03073 0.0006 0.02074 1.36148 -1.62561 -0.00023 -0.00083 -1.05668 -0.43775 0 0 -0.42467 0 0 0.0611 0.01423 0.71857 0 -0.14203 1.88625 -0.77834 0.19055 0.26535 1.284
ASP_104 -1.32103 0.02246 1.71667 -0.10955 0.0077 0.31294 0.41933 -0.78201 -0 -0 -0.15627 -0.21679 0 0 0 0 0 -0.02162 0.00067 0 1.92537 0.09663 0 -2.3716 -0.21082 0.28312 -0.4048
ILE_105 -5.85937 0.76524 2.57264 -0.49802 0.44146 0.10908 1.23308 -1.93051 -0.00217 -0.03719 -1.23714 0.14314 0 0 -0.67205 0 0 -0.06034 0.01352 0.45775 0 -0.55145 0 0.73287 -0.50815 0.36604 -4.52158
HIS_106 -5.02968 0.68799 4.43025 -0.37862 0.02187 0.38057 2.96345 -2.22849 -0.01624 -0.09674 -3.69372 -0.51336 0 0 0 -1.11099 0 0.09033 0.17345 0 2.65964 -0.05185 0 -0.45461 -0.53813 0.55793 -2.14694
THR_107 -4.33698 0.66477 3.93703 -0.21264 0.20753 0.08103 2.30262 -2.04657 -0.01838 -0.13352 -1.57211 -0.48938 0 0 0 0 0 0.29263 0.01028 0.08005 0 0.06828 2.25469 -1.0874 5.43448 1.70982 7.14624
PRO_108 -4.04263 0.89966 2.59882 -0.07089 0 0.04391 0.86905 -1.29816 -0 -0 0.1705 0.58704 0 0 0 0 0 -0.03885 0.05862 0.19765 0 -0.43305 0 -2.4119 5.7428 1.77685 4.64942
ALA_109 -5.3466 0.72647 3.14247 -0.02137 0 0 2.33082 -2.37077 -0 -0 -1.32756 -0.33619 0 0 -0.84024 0 0 0.00243 0 0 0 0.07152 0 1.8394 0.10941 0.58003 -1.44019
GLN_110 -5.94584 0.40142 4.48673 -0.26468 0.02734 0.18818 1.98888 -2.27836 -0 -0 -1.56454 -0.42615 0 0 -0.67205 0 0 -0.047 0.18308 0 3.31444 -0.23198 0 -0.18838 -0.12828 0.57158 -0.58562
MET_111 -7.52948 0.80227 4.75577 -0.2777 0.09063 0.14916 2.83948 -2.65275 -2e-05 -0.00041 -2.29598 -0.60123 0 0 0 0 0 -0.06402 0.16392 1.9467 0 0.41542 0 0.60916 0.27696 0.67773 -0.69439
LEU_112 -3.55141 0.19739 1.73831 -0.53419 0.20944 0.16251 0.5743 -1.11782 -0.00784 -0.02391 0.25299 0.09723 0 0 0 0 0 -0.00946 0.06488 0.48087 0 0.03012 0 0.18072 0.70078 0.47551 -0.07956
LEU_113 -3.6197 0.33316 2.27494 -0.48912 0.2694 0.10896 1.06523 -1.33953 -0 -0 -1.32539 0.0781 0 0 0 0 0 -0.04577 0.03294 1.06903 0 -0.34064 0 0.18072 0.26454 0.2604 -1.22272
SER_114 -3.70386 0.14855 4.91282 -0.02764 0 0.06508 2.66014 -2.1647 -0.00784 -0.0239 -2.73155 -0.50623 0 0 -1.74966 0 0 -0.02566 0.05595 0.16236 0 -0.46293 0.63574 -0.77834 -0.26658 0.2175 -3.59074
THR_115 -5.23833 0.4342 4.66233 -0.20328 0.13601 0.07521 2.90774 -2.44572 -0 -0 -2.70255 -0.85125 0 0 -0.43176 0 0 -0.03089 0.03309 0.08547 0 0.0031 4.14951 -1.0874 -0.2548 0.2418 -0.51752
LEU_116 -7.20825 0.69863 4.92099 -0.70428 0.3266 0.30998 2.13209 -2.80149 -0 -0 -1.05447 0.0641 0 0 0 0 0 0.00814 0.0129 1.08114 0 -0.28164 0 0.18072 -0.14041 0.45379 -2.00147
GLN_117 -6.19056 0.38188 6.84147 -0.24386 0.02761 0.18755 3.0108 -3.1728 -0.01445 -0.1504 -2.4347 -0.38367 0 0 -1.74966 0 0 -0.00552 0.05801 0 2.83208 -0.05623 0 -0.18838 -0.26729 0.51259 -1.00554
SER_118 -4.87987 0.57658 6.09094 -0.02888 0 0.04818 2.38429 -2.73266 -0.00696 -0.07312 -1.12565 -1.10316 0 0 0 0 0 0.22175 0.09948 0.3155 0 0.03452 0.60064 -0.77834 -0.30093 0.45609 -0.20161
THR_119 -7.68052 0.75329 6.6614 -0.20258 0.12184 0.06998 3.59357 -3.50155 -0.0068 -0.06948 -3.78064 -0.06829 0 0 0 0 0 0.00023 0.02698 0.09425 0 -0.02055 2.3615 -1.0874 -0.10557 0.53695 -2.30339
GLN_120 -5.6077 0.3391 4.83835 -0.27854 0.06 0.21962 2.20277 -2.39714 -0.01445 -0.15039 -2.34214 -0.45949 0 0 0 0 0 0.01838 0.08446 0 2.69209 -0.11347 0 -0.18838 -0.03009 0.63774 -0.48928
ARG_121 -5.89348 0.97978 5.86291 -0.77386 0.09401 0.51431 1.75395 -2.69641 -0.01516 -0.13948 -0.48158 0.38327 0 0 0 0 0 0.32774 0.02017 1.58585 0 -0.1049 0 -1.2888 5.56995 1.73972 7.43803
PRO_122 -7.38263 1.62271 4.16845 -0.13088 0.02903 0.08123 1.23059 -2.00118 -0 -0 -0.4527 0.60475 0 0 0 0 0 0.06853 0.01415 0.13161 0 0.2185 0 -2.4119 5.91894 1.74822 3.45744
THR_123 -3.70482 0.27957 2.82587 -0.18022 0.10062 0.14154 1.75728 -1.63619 -0 -0 -1.19491 -1.36518 0 0 0 0 0 0.2991 0.12148 0.75512 0 0.73432 2.41652 -1.0874 2.80483 0.70297 3.77051
LEU_124 -8.66528 1.85933 3.58708 -0.50503 0.19117 0.17617 2.7095 -2.84623 -0.01326 -0.08384 -1.52509 -0.06226 0 0 0 0 0 0.01162 0.35068 1.08562 0 0.04282 0 0.18072 2.86964 1.33473 0.69808
PRO_125 -3.65449 0.53987 2.98453 -0.06716 0 0.04238 1.56456 -1.48466 -0.0163 -0.1483 -0.56934 0.63366 0 0 0 0 0 -0.10069 0.01586 0.1553 0 -0.36624 0 -2.4119 0.43789 1.25631 -1.18873
VAL_126 -6.93611 1.01986 2.63095 -0.26732 0.29189 0.04239 1.38952 -2.21897 -0 -0 -1.00682 0.55159 0 0 -0.6471 0 0 -0.25795 0.07693 0.76884 0 0.43463 0 1.9342 0.34005 0.61934 -1.23406
GLY_127 -4.34744 0.568 2.76551 -4e-05 0 0 1.6091 -1.85248 -0.00687 -0.02958 -1.17388 -0.39923 0 0 0 0 0 -0.00918 0 0 0 0.59453 0 0.83697 0.37241 0.53816 -0.53401
SER_128 -5.29446 0.5254 4.69036 -0.03489 0.00196 0.05179 2.18323 -2.44333 -0.01716 -0.10434 -1.37333 -0.52668 0 0 0 0 0 0.03109 0.00129 0.23474 0 -0.38175 1.762 -0.77834 0.5957 0.4058 -0.47091
LEU_129 -5.44693 0.68202 2.79268 -0.47468 0.12637 0.10268 1.37529 -1.8674 -0 -0 -1.83231 0.28521 0 0 0 0 0 -0.08477 0.09249 0.9785 0 -0.141 0 0.18072 0.24724 0.55042 -2.43348
SER_130 -2.4413 0.16369 2.52882 -0.03187 0.00167 0.0556 1.10565 -1.20627 -0 -0 -0.9321 -1.04479 0 0 -0.57419 0 0 0.03956 0.02923 0.46335 0 -0.18428 0.60251 -0.77834 -0.30686 0.47398 -2.03593
SER_131 -3.55137 0.36046 4.7071 -0.0247 0 0.04392 2.75815 -2.02798 -0.03079 -0.17353 -1.79985 -1.21783 0 0 -0.90088 0 0 -0.00218 0.13978 2.23454 0 -0.52809 0.7208 -0.77834 -0.28561 0.34578 -0.01063
ASP_132 -3.04292 0.15214 3.45454 -0.11464 0.00778 0.34964 1.65477 -1.62156 -0 -0 -2.26821 -0.49953 0 0 0 0 0 -0.06538 0.02633 0 1.78238 -0.01673 0 -2.3716 -0.32035 0.30855 -2.58479
LYS_133 -3.50792 0.38268 4.24394 -0.30045 0.02527 0.13497 1.82768 -1.88414 -0 -0 -0.9853 -0.05221 0 0 -0.90088 0 0 -0.04668 0.004 1.74238 0 -0.02685 0 -1.5107 -0.41177 0.2225 -1.04348
GLU_134 -6.90574 0.59351 7.82983 -0.20431 0.02342 0.27888 3.71015 -3.56098 -0.05476 -0.36749 -2.51616 -0.56046 0 0 -0.57419 -0.48139 0 0.24294 0.01566 0 3.329 -0.22643 0 -2.7348 -0.36352 0.30156 -2.22527
LEU_135 -4.65113 0.34945 3.62965 -0.65122 0.15156 0.21954 1.14425 -1.97575 -0 -0 -0.13551 0.06936 0 0 0 0 0 0.05824 0.00569 0.91545 0 -0.23843 0 0.18072 -0.21213 0.45542 -0.68484
THR_136 -4.27799 0.37862 4.40608 -0.19851 0.0896 0.06995 1.77956 -2.02616 -0 -0 -2.5881 -0.04111 0 0 -0.42737 0 0 0.17569 0.02033 0.0645 0 -0.02547 2.27426 -1.0874 -0.01184 0.41269 -1.01267
ARG_137 -3.96118 0.55899 4.19724 -0.93971 0.29722 0.69693 1.68199 -2.04998 -0 -0 -1.25439 -0.10783 0 0 -0.42737 0 0 -0.01445 0.00453 2.75829 0 -0.142 0 -1.2888 0.17436 0.80349 0.98732
PRO_138 -3.16392 0.46228 2.30804 -0.12412 0.00043 0.0903 0.73955 -1.01363 -0 -0 -0.32683 0.2597 0 0 0 0 0 -0.05226 0.01476 0.20914 0 -1.12483 0 -2.4119 -0.28828 0.80773 -3.61384
ASN_139 -3.07666 0.10635 3.55799 -0.18409 0.01083 0.25842 0.78134 -1.60196 -0.00377 -0.02515 -0.43835 -0.29283 0 0 0 -0.48139 0 -0.03481 0.02586 0 2.13158 0.21343 0 -0.93687 -0.49048 0.28854 -0.19202
GLU_140 -1.36125 0.03347 1.87296 -0.4593 0.22641 1.43171 0.33505 -0.84223 -0.03151 -0.17393 -0.2259 -3.0069 0 0 0 0 0 -0.02534 0.0562 0 3.99118 -0.30781 0 -2.7348 -0.43681 0.22008 -1.43872
THR_141 -3.46959 0.48955 1.83291 -0.16867 0.06602 0.05946 0.88919 -1.32848 -0.03163 -0.19566 0.41449 -0.1979 0 0 0 0 0 -0.02782 0.0109 0.11779 0 -0.03018 2.33054 -1.0874 -0.29391 0.23244 -0.38795
THR_142 -4.40303 0.22233 3.16512 -0.13092 0.0844 0.08825 1.1741 -1.65289 -0.02468 -0.18326 -0.74787 -1.2445 0 0 0 -0.75905 0 0.07449 7e-05 0.0749 0 -0.52461 2.40126 -1.0874 -0.08309 0.46048 -3.0959
ILE_143 -3.58854 0.36791 1.63341 -0.49812 0.42758 0.12085 1.00949 -1.2684 -0 -0 0.01038 0.10069 0 0 0 0 0 0.08817 0.02382 0.36131 0 -0.46742 0 0.73287 -0.39302 0.6418 -0.69723
HIS_D_144 -6.89717 0.96001 3.89685 -0.45942 0.04963 0.36948 1.69978 -2.4475 -0.00118 -0.0221 -1.42222 -0.45093 0 0 -0.76851 0 0 -0.03408 0.13689 0 2.41484 -0.49222 0 -0.45461 -0.09884 0.93976 -3.08151
THR_145 -4.49812 0.39467 4.09151 -0.16568 0.06916 0.05667 2.25051 -2.02925 -0 -0 -2.64565 0.22095 0 0 -0.76851 0 0 -0.09323 8e-05 0.05593 0 0.03909 2.48577 -1.0874 -0.0304 0.71972 -0.93417
ALA_146 -2.34431 0.12991 0.78339 -0.02265 0 0 0.81263 -0.87222 -0.01626 -0.15916 -0.53424 -0.16527 0 0 0 0 0 0.00312 0 0 0 -0.17444 0 1.8394 -0.54914 0.14427 -1.12499
GLY_147 -2.4675 0.14345 2.77669 -0.00126 0 0 1.6968 -1.42022 -0 -0 -0.90142 -0.32878 0 0 0 0 0 0.009 0 0 0 -1.22158 0 0.83697 0.00858 0.16747 -0.70181
HIS_148 -4.65771 0.26705 3.80983 -0.81875 0.04282 0.94421 0.73555 -1.69295 -0 -0 -0.24015 -2.81796 0 0 0 0 0 -0.07557 0.46772 0 1.66304 -0.00153 0 -0.45461 0.20923 0.55768 -2.06211
SER_149 -3.45365 0.43347 3.81813 -0.0348 0.00595 0.06374 1.61252 -1.73055 -0 -0 -1.58942 -0.77268 0 0 -0.43176 0 0 -0.00786 0.00905 0.44293 0 -0.01083 0.62049 -0.77834 -0.08875 0.56254 -1.32984
LEU_150 -6.2158 0.50247 3.27914 -0.61786 0.17818 0.18367 2.67278 -2.42873 -0 -0 -1.7114 0.21467 0 0 0 0 0 0.07086 0.0408 0.60128 0 -0.12075 0 0.18072 0.47229 0.43799 -2.2597
ALA_151 -2.24857 0.32077 1.54551 -0.02468 2e-05 0 0.83012 -1.09387 -0 -0 0.53634 -0.20539 0 0 0 0 0 0.00538 0 0 0 -0.14875 0 1.8394 0.00214 0.40905 1.76747
ALA_152 -2.01288 0.15569 0.55067 -0.02299 0 0 0.46382 -0.78185 -0.01113 -0.07692 0.4955 -0.38182 0 0 0 0 0 -0.07129 0 0 0 -0.37757 0 1.8394 -0.75888 0.15469 -0.83556
GLY_153 -3.38324 0.95741 2.69896 -0.00029 0 0 1.52547 -1.6958 -0.01769 -0.08795 -0.74123 -0.17195 0 0 0 0 0 -0.08811 0 0 0 -1.5049 0 0.83697 1.21195 0.83754 0.37713
PRO_154 -3.67468 0.94587 2.94678 -0.06396 0 0.0408 2.03975 -1.38273 -0 -0 -1.60945 0.59999 0 0 0 0 0 -0.1129 0.02699 0.23641 0 -0.4971 0 -2.4119 1.59595 1.24672 -0.07348
GLU_155 -8.41954 1.00249 9.33396 -0.30468 0.06136 0.41239 4.03248 -4.08165 -0.03828 -0.28227 -4.84409 -0.42884 0 0 -0.67369 -0.75905 0 -0.18252 0.02303 0 4.37676 -0.21997 0 -2.7348 0.09911 0.64338 -2.98442
ALA_156 -3.70911 0.49077 3.61952 -0.0224 0 0 2.2559 -2.07579 -0 -0 -2.29786 -0.36607 0 0 0 0 0 -0.04634 0 0 0 -0.27348 0 1.8394 -0.21072 0.2606 -0.53558
GLY_157 -3.56607 0.34306 4.56428 -6e-05 0 0 2.20882 -2.16482 -0.01769 -0.08795 -2.10008 -0.42348 0 0 0 0 0 0.00746 0 0 0 0.824 0 0.83697 0.11021 0.20542 0.74008
GLU_158 -6.61445 0.27483 7.52036 -0.44999 0.06675 0.8851 3.03043 -3.16545 -0 -0 -3.33882 -0.53566 0 0 -1.02501 -0.6337 0 0.12477 0.00716 0 3.4292 -0.32972 0 -2.7348 0.06585 0.31505 -3.1081
ASN_159 -5.45374 0.54263 5.68133 -0.1751 0.02748 0.25671 2.38851 -2.69475 -0.02006 -0.25395 -1.97827 -0.26983 0 0 0 0 0 -0.03538 0.00151 0 1.58948 0.35953 0 -0.93687 -0.11797 0.41362 -0.6751
GLN_160 -2.68829 0.0972 3.36338 -0.85864 0.11827 0.91953 1.44112 -1.56521 -0 -0 -0.89046 -0.9325 0 0 0 0 0 -0.01781 0.00517 0 2.84349 -0.21432 0 -0.18838 0.0242 0.31159 1.76836
LYS_161 -4.63841 0.39874 5.74114 -0.45368 0.10312 0.25415 2.06435 -2.35443 -0 -0 -3.22072 0.07033 0 0 0 -0.6337 0 -0.05003 0.13262 2.57504 0 -0.06163 0 -1.5107 -0.48932 0.75894 -1.31417
GLN_162 -5.50859 0.87244 5.06934 -0.54009 0.05946 0.56038 1.43348 -2.10917 -0.05886 -0.44257 -0.21335 -0.52459 0 0 0 0 0 1.37643 0.06087 0 2.73168 0.18785 0 -0.18838 5.37243 1.80971 9.94845
PRO_163 -4.07905 0.66715 3.0923 -0.09967 0.00259 0.06224 1.85921 -1.51038 -0.01009 -0.14349 -0.43106 0.75775 0 0 0 0 0 0.10774 0.01003 0.27914 0 0.22954 0 -2.4119 5.80736 1.32156 5.51096
GLU_164 -2.89085 0.34205 2.79498 -0.32499 0.08387 0.36451 1.31999 -1.35258 -0 -0 -0.57981 -0.48632 0 0 0 0 0 0.00945 5e-05 0 2.8321 0.06394 0 -2.7348 0.63782 0.31054 0.38995
LYS_165 -3.18435 0.28006 2.73579 -0.32965 0.03928 0.17196 0.59476 -1.17783 -0.04068 -0.30348 0.27903 -0.06964 0 0 0 0 0 -0.09601 0.02156 1.86814 0 -0.02555 0 -1.5107 0.24557 0.38858 -0.11317
ASN_166 -5.42258 0.56696 5.71823 -0.18651 0.03511 0.3161 2.54832 -2.51365 -0.01818 -0.13909 -1.65637 -0.40768 0 0 -1.02501 0 0 0.13776 0.03628 0 2.34519 -0.55261 0 -0.93687 -0.57659 0.44568 -1.28552
ALA_167 -2.32606 0.21163 2.13938 -0.02493 0 0 1.15683 -1.20949 -0 -0 -0.37404 -0.19495 0 0 0 0 0 0.02243 0 0 0 -0.09801 0 1.8394 -0.61422 0.33082 0.8588
GLY_168 -1.75414 0.74323 2.14217 -5e-05 0 0 1.15191 -1.07013 -0 -0 -0.00803 -0.38213 0 0 0 0 0 0.06479 0 0 0 -1.20136 0 0.83697 5.40555 1.22898 7.15777
PRO_169 -6.16807 1.3953 4.63254 -0.09462 0.00104 0.05878 2.62018 -1.97528 -0 -0 -2.7657 0.76107 0 0 0 0 0 -0.12127 0.14403 0.55365 0 -0.39317 0 -2.4119 5.47017 1.50589 3.21265
THR_170 -5.54089 0.82595 4.09018 -0.12401 0.09659 0.05555 1.78484 -2.20655 -0 -0 -0.2568 -1.08202 0 0 0 0 0 -0.11497 0.04551 0.18812 0 0.39361 2.26519 -1.0874 -0.07521 0.82781 0.08551
ALA_171 -2.71197 0.41578 2.70693 -0.0238 0 0 1.47083 -1.47979 -0 -0 -1.10776 -0.4063 0 0 -0.41842 0 0 -0.08591 0 0 0 -0.39013 0 1.8394 -0.15021 0.47045 0.12912
ARG_172 -2.87355 0.32489 2.86744 -1.00707 0.29594 0.81754 1.27378 -1.49251 -0.01759 -0.15276 -0.9692 -0.14384 0 0 -0.41842 0 0 -0.02271 0.0632 2.40518 0 -0.23383 0 -1.2888 -0.11974 0.2836 -0.40844
THR_173 -6.14383 0.69995 5.62387 -0.13714 0.08304 0.0791 2.57694 -2.57076 -0.02764 -0.20254 -2.45601 -0.25474 0 0 0 0 0 -0.04354 0.00846 0.05132 0 -0.49885 4.09024 -1.0874 0.03663 0.92358 0.75068
SER_174 -4.53196 0.43672 4.93113 -0.03121 0 0.05285 2.24649 -2.17403 -0 -0 -0.26951 -1.00997 0 0 -0.70066 0 0 0.10356 0.00209 0.88135 0 0.00782 0.60383 -0.77834 -0.46145 0.9365 0.24519
ALA_175 -3.12078 0.29135 2.28018 -0.02477 0.00036 0 1.32373 -1.54076 -0.018 -0.1065 -1.25568 -0.38269 0 0 -0.67369 0 0 -0.01937 0 0 0 -0.216 0 1.8394 -0.69259 0.48174 -1.83406
THR:CtermProteinFull_176 -5.65074 0.46531 5.55185 -0.24431 0.17005 0.15207 2.69086 -2.72811 -0.01848 -0.17703 -3.21038 -0.36288 0 0 -1.34776 0 0 0 0.22055 0.04693 0 0 4.15292 -1.0874 -0.39704 0.65391 -1.11967
ASN:NtermProteinFull_177 -2.02965 0.15993 2.83054 -0.32723 0.05012 0.63875 1.05638 -1.23769 -0.01066 -0.06833 -2.2603 0.21918 0 0 0 0 0 0.01437 0.03468 0 1.88058 0 0 -0.93687 0 0.05899 0.0728
GLU_178 -1.28944 0.104 1.95454 -0.45986 0.19612 1.49302 0.45703 -0.87824 -0.00627 -0.04336 -0.48549 -2.68401 0 0 0 0 0 -0.0792 0.00652 0 4.38072 -0.04078 0 -2.7348 -0.31569 0.13859 -0.28661
GLY_179 -1.19824 0.03249 1.70512 -6e-05 0 0 0.58151 -0.75318 -0.00085 -0.00868 -0.30189 -0.38745 0 0 0 0 0 -0.16279 0 0 0 -1.51016 0 0.83697 -0.76253 0.12964 -1.80012
SER_180 -2.86595 0.23988 3.30682 -0.03447 0.00635 0.04734 1.612 -1.55509 -0.00438 -0.02497 -2.18457 -0.44523 0 0 -0.81019 0 0 0.17506 0.01405 1.39565 0 -0.11485 1.82158 -0.77834 -0.72851 0.4092 -0.51863
VAL_181 -5.45922 0.46866 0.90451 -0.3223 0.25991 0.06622 1.38134 -1.32641 -0 -0 -1.52047 0.29731 0 0 -0.81019 0 0 -0.01627 0.01128 0.38012 0 0.86082 0 1.9342 -0.0707 0.61654 -2.34465
THR_182 -3.42732 0.45178 3.30805 -0.10722 0.10249 0.06589 2.08186 -1.70389 -0 -0 0.26873 -1.32148 0 0 -0.89996 0 0 -0.03172 0.17313 0.3395 0 -0.69865 2.30812 -1.0874 0.63101 0.67374 1.12667
GLY_183 -2.96122 0.24297 2.36827 -5e-05 0 0 1.37345 -1.41834 -0 -0 -1.69702 -0.40531 0 0 0 0 0 -0.05232 0 0 0 0.26132 0 0.83697 0.48444 0.50122 -0.46562
SER_184 -3.69758 0.56667 3.9451 -0.02379 0 0.01988 1.63589 -1.9075 -0.00356 -0.05933 -0.59738 -0.18547 0 0 -0.89996 0 0 -0.01693 0.00365 0.83329 0 -0.26563 0.60272 -0.77834 -0.21397 0.20105 -0.84116
CYS_185 -6.26674 0.95253 2.94741 -0.08633 0.00088 0.04438 1.39529 -1.57923 -0 -0 -0.21038 0.25651 0 0 0 0 0 0.15913 0.00344 0.6027 0 0.09679 0 3.6196 -0.598 0.32751 1.66549
TYR_186 -9.12166 0.91265 1.72006 -0.5512 0.01954 0.26993 1.13534 -1.97969 -0.01283 -0.13362 0.18746 -0.19136 0 0 0 0 0 -0.01302 0.03837 0 1.96475 -0.40953 0.00033 1.2797 -0.15533 0.47722 -4.56287
CYS:disulfide_187 -5.62311 0.86505 2.6522 -0.05973 0.0009 0.03677 1.03491 -1.43138 -0.01442 -0.13623 -0.08882 -0.41996 0 0 0 0 -0.32701 0.08119 0.05837 1.18309 0 -0.10844 0 3.6196 0.86755 0.73675 2.92729
GLY_188 -3.17521 0.48861 1.81204 -5e-05 0 0 0.0445 -1.08281 -0.00422 -0.04294 0.39804 -0.37254 0 0 0 0 0 -0.18011 0 0 0 -1.43771 0 0.83697 0.13632 0.57443 -2.00468
LYS_189 -4.63694 0.3357 3.93838 -0.72154 0.31642 0.41036 1.0903 -1.67188 -0.00614 -0.06969 -0.27079 0.13712 0 0 0 0 0 -0.02794 0.02852 1.95112 0 -0.15444 0 -1.5107 -0.30055 0.45357 -0.70911
ARG_190 -7.99985 0.79633 5.37799 -1.46896 0.35331 1.29834 1.27064 -2.36066 -0.01303 -0.11095 -0.86784 0.14177 0 0 -0.75679 0 0 0.00925 0.1648 3.59321 0 0.04637 0 -1.2888 0.52501 0.62224 -0.66762
ILE_191 -5.61664 0.70531 2.62488 -0.46881 0.36147 0.09023 0.95828 -1.92659 -0.00614 -0.06969 -1.21416 0.26355 0 0 0 0 0 -0.04839 0.00033 0.59309 0 -0.58814 0 0.73287 0.06063 0.58677 -2.96114
SER_192 -5.04733 0.63144 4.59236 -0.02953 0 0.05146 2.40589 -2.2269 -0.01301 -0.11435 -2.09323 -1.07823 0 0 -0.93668 0 0 -0.03623 0.094 1.16616 0 -0.07285 0.6218 -0.77834 -0.30549 0.29829 -2.87076
SER_193 -1.44532 0.1131 2.08545 -0.02848 3e-05 0.04515 0.69627 -0.94438 -0.00787 -0.07923 0.7065 -1.01774 0 0 0 0 0 -0.01884 0.02 0.15817 0 -0.27871 0.62226 -0.77834 -0.40155 0.20451 -0.34902
ASP_194 -2.58143 0.92069 2.98371 -0.11743 0.01559 0.36359 1.13362 -1.22835 -0.00514 -0.03512 -1.04094 -0.36113 0 0 -1.7114 0 0 -0.07052 0.00056 0 2.43893 -0.29818 0 -2.3716 -0.69446 0.49735 -2.16166
SER_195 -3.03301 0.4289 3.1037 -0.03743 0.00131 0.05862 1.67115 -1.54002 -0 -0 -1.99455 -0.67488 0 0 -0.77472 0 0 0.18432 0.00216 0.50045 0 1.08358 1.90299 -0.77834 5.34679 2.94793 8.39895
PRO_196 -4.68332 1.41306 3.16975 -0.11738 0.01004 0.08533 1.18999 -1.4149 -0.00617 -0.05235 -1.06416 0.24914 0 0 0 0 0 -0.08851 0.0822 0.1942 0 -0.78489 0 -2.4119 5.64532 3.43704 4.85249
PRO_197 -3.64841 0.44513 1.51518 -0.12613 0.01881 0.07825 0.94421 -0.75723 -0.00348 -0.03969 -0.06996 0.59904 0 0 0 0 0 -0.02336 0.00041 0.11465 0 0.19713 0 -2.4119 0.15856 1.11878 -1.89001
SER_198 -3.20498 0.34386 1.79134 -0.04307 0.01292 0.08287 0.61806 -1.04816 -0.00085 -0.00868 -0.23667 -0.17386 0 0 0 0 0 0.00938 0.01676 0.76849 0 0.00057 0.61183 -0.77834 1.15521 0.31784 0.23451
VAL_199 -3.89503 0.66486 2.74524 -0.26281 0.17228 0.0526 0.92353 -1.55965 -0.01371 -0.06201 0.05076 -0.26911 0 0 0 0 0 -0.04933 0.00506 0.45657 0 -0.70488 0 1.9342 0.74596 0.21179 1.14633
GLN_200 -4.22337 0.35889 3.91698 -0.36509 0.07202 0.22135 0.90234 -1.71828 -0 -0 -1.92728 -0.11723 0 0 0 -0.48901 0 -0.05325 0.0279 0 2.80271 0.09681 0 -0.18838 -0.25179 0.18362 -0.75108
PHE_201 -7.10729 0.81176 4.42238 -0.63348 0.3188 0.09329 1.71195 -2.44693 -0 -0 -2.56286 -0.30635 0 0 0 0 0 0.05794 0.26695 0 3.5568 -0.31277 0 1.0402 0.31024 0.64593 -0.13343
MET_202 -4.28179 0.35035 3.07284 -0.92613 0.63159 0.65185 0.37246 -1.41227 -0 -0 -0.1954 -0.06818 0 0 0 0 0 0.02697 0.08921 2.75384 0 0.12513 0 0.60916 0.30443 0.95021 3.05427
ASN_203 -4.81487 0.25151 3.58619 -0.29175 0.09849 0.51182 1.26759 -1.86543 -0 -0 -0.07457 -0.87898 0 0 -0.60723 0 0 -0.06174 0.07079 0 1.86669 -0.79828 0 -0.93687 0.24785 0.51298 -1.91581
ARG_204 -4.96221 0.20316 2.83318 -0.54849 0.08469 0.31909 0.67825 -1.44309 -0 -0 -0.78715 0.47131 0 0 -0.2427 0 0 -0.07442 0.01282 1.89757 0 0.04441 0 -1.2888 0.36471 0.15491 -2.28277
LEU_205 -7.0871 1.60871 0.17441 -0.49707 0.36941 0.08156 0.74688 -1.26961 -0 -0 0.11774 0.28869 0 0 0 0 0 0.06801 0.02984 0.37865 0 -0.31127 0 0.18072 -0.05273 0.51558 -4.65756
ARG_206 -3.77478 0.31298 3.64842 -0.68183 0.21754 0.49443 1.54918 -1.70678 -0 -0 -0.98332 0.21943 0 0 -0.2427 0 0 0.26997 0.09151 2.32655 0 0.05021 0 -1.2888 0.08737 1.02433 1.61371
LYS_207 -4.79889 0.62938 3.91334 -0.40246 0.06105 0.28285 1.2411 -1.55206 -0.03425 -0.15198 -0.37698 0.45575 0 0 0 0 0 -0.134 0.04009 2.31634 0 -0.04018 0 -1.5107 -0.02095 1.22948 1.14692
HIS_208 -6.57038 0.77254 4.08397 -0.74733 0.01649 0.87842 1.5152 -2.32488 -0 -0 -0.71755 -2.19998 0 0 0 0 0 -0.03085 0.33338 0 1.8897 -0.05649 0 -0.45461 -0.0938 1.17336 -2.5328
LEU_209 -6.8086 0.78716 2.1836 -0.59714 0.21905 0.18639 1.27534 -1.94713 -0 -0 -0.4018 0.1175 0 0 0 0 0 -0.04908 0.10654 1.89818 0 0.01594 0 0.18072 -0.04092 1.03518 -1.83909
ARG_210 -8.21241 0.52638 6.80449 -0.54382 0.04226 0.3552 2.97363 -3.44224 -0.03096 -0.19022 -2.89338 0.29066 0 0 -1.29674 0 0 0.00999 0.1098 2.06643 0 -0.09706 0 -1.2888 0.07351 1.09822 -3.64503
ALA_211 -3.95776 0.32982 2.59623 -0.01828 0 0 2.28577 -1.73708 -0.00855 -0.05836 -1.93797 -0.36493 0 0 0 0 0 0.17246 0 0 0 -0.34669 0 1.8394 0.37181 0.81041 -0.02372
TYR_212 -9.37303 1.5515 2.79674 -0.98642 0.10792 0.53257 1.22194 -2.20008 -0.01126 -0.10072 -0.46145 -0.3027 0 0 0 0 0 -0.01041 0.06168 0 1.55893 -0.43274 0.13564 1.2797 0.05951 0.7914 -3.78128
HIS_213 -5.41458 0.38514 4.32886 -0.45745 0.02212 0.50247 2.27927 -2.15315 -0.02139 -0.22473 -2.3695 -0.23637 0 0 0 0 0 0.04057 0.03672 0 2.12097 0.07321 0 -0.45461 -0.11659 0.70928 -0.94977
ARG_214 -2.8413 0.27475 3.18213 -0.68898 0.13325 0.50763 1.1908 -1.39489 -0.00687 -0.07909 -2.62733 -0.08382 0 0 0 -0.94774 0 0.13507 0.0556 2.34656 0 0.07695 0 -1.2888 0.26535 0.5358 -1.25493
CYS_215 -4.59271 0.28955 3.62185 -0.0404 0 0.01341 1.88001 -1.69669 -0.05814 -0.53315 -0.92882 -0.21508 0 0 -0.66862 0 0 0.43712 0.00658 0.18576 0 0.08526 0 3.6196 0.09201 0.64442 2.14196
LEU_216 -2.76019 0.16966 1.92062 -0.50878 0.22802 0.13389 0.48794 -0.9966 -0 -0 0.28933 0.30146 0 0 -0.21931 0 0 -0.02676 0.02841 0.2858 0 -0.30293 0 0.18072 -0.35371 0.83792 -0.30452
TYR_217 -7.75922 0.74988 4.30073 -0.92599 0.03738 0.37621 1.97122 -2.6037 -0.01166 -0.06839 -1.5976 -0.24355 0 0 0 0 0 -0.02895 0.00908 0 2.50038 -0.08605 0.01847 1.2797 0.07169 0.74989 -1.26048
TYR_218 -11.1032 1.16316 4.60194 -1.11476 0.09736 0.6221 1.43047 -3.15058 -0.03174 -0.15176 0.2841 -0.3269 0 0 0 0 0 0.00206 0.18017 0 2.02606 -0.38821 0.0971 1.2797 0.11617 0.63906 -3.72774
THR_219 -7.31508 0.62173 3.67954 -0.17208 0.09969 0.0605 2.11068 -2.49668 -0.02243 -0.28665 -1.80736 -0.37233 0 0 0 -0.36109 0 -0.04427 0.14259 0.14552 0 -0.07626 2.40972 -1.0874 -0.09636 0.709 -4.15901
ARG_220 -8.96797 0.85434 7.31134 -0.74319 0.22801 0.40884 3.13383 -3.46168 -0.01487 -0.09352 -3.08692 0.28597 0 0 -0.38786 0 0 -0.01628 0.22933 2.31922 0 0.18649 0 -1.2888 0.20703 0.58354 -2.31315
PHE_221 -11.4086 1.98822 0.9758 -0.52651 0.01228 0.24134 1.99664 -2.2549 -0.00489 -0.03466 -1.49771 0.14532 0 0 0 0 0 -0.01057 0.01674 0 2.14611 -0.34128 0 1.0402 0.03613 0.78964 -6.69071
GLN_222 -6.91705 0.26626 5.60524 -0.39734 0.0848 0.25702 3.1664 -2.741 -0 -0 -4.36101 -0.22342 0 0 0 0 0 -0.00422 0.08422 0 3.01048 0.33172 0 -0.18838 -0.05289 0.67725 -1.40193
LEU_223 -10.1774 0.95451 4.3246 -0.47271 0.26251 0.11497 2.95376 -3.21002 -0 -0 -1.52488 0.04927 0 0 -0.4565 0 0 0.17086 0.58598 1.51791 0 0.12449 0 0.18072 0.19941 0.60423 -3.79831
LEU_224 -7.36606 0.7367 3.00382 -0.71647 0.28041 0.29405 1.70405 -2.34835 -0.00049 -0.01018 0.20519 0.15961 0 0 0 0 0 -0.01418 0.00393 0.64564 0 -0.10671 0 0.18072 0.37135 0.70039 -2.27656
SER_225 -4.90939 0.63657 2.92693 -0.03046 0.02129 0.02965 0.8516 -1.85864 -0 -0 0.1163 0.30684 0 0 0 0 0 0.27661 0.00577 0.78986 0 -0.22066 0.60598 -0.77834 0.59145 0.45445 -0.1842
TRP_226 -7.25424 1.11862 4.03991 -0.90807 0.07038 0.70801 2.37896 -2.54071 -0.00489 -0.03466 -1.00931 -0.10305 0 0 0 0 0 0.00555 0.04664 0 2.72822 -0.24875 0 1.6906 0.43468 0.27246 1.39035
SER_227 -3.0609 0.17529 1.87595 -0.02626 0 0.06211 0.33687 -1.07463 -0.011 -0.06565 -0.72636 -0.30687 0 0 0 0 0 -0.01602 0.01035 0.06464 0 -0.53726 0.61918 -0.77834 -0.03008 0.22529 -3.2637
VAL_228 -6.94316 2.16036 2.19034 -0.36539 0.65955 0.07853 2.15157 -2.15515 -0 -0 -1.05227 -0.62997 0 0 -0.38786 0 0 12.7452 0.08123 0.03379 0 0.00449 0 1.9342 0.20038 11.8619 22.5677
CYS:disulfide_229 -6.24173 1.33724 2.6319 -0.05985 0.00022 0.04161 1.52178 -1.52077 -0 -0 -1.58137 -0.32576 0 0 -1.36402 0 -0.32701 0.08851 0.03121 1.23069 0 0.30268 0 3.6196 0.00786 14.2063 13.5991
GLY_230 -4.18884 0.46744 2.95738 -0.00123 0 0 1.59756 -1.71156 -0.00207 -0.04193 -1.52003 -0.31607 0 0 0 0 0 0.60153 0 0 0 0.09645 0 0.83697 0.8836 2.608 2.26721
GLY_231 -4.08508 0.34556 3.88766 -0.00013 0 0 2.31013 -2.10451 -0 -0 -2.10499 -0.22277 0 0 0 0 0 -0.09775 0 0 0 0.58469 0 0.83697 1.26266 1.14772 1.76018
ASN_232 -6.12685 0.33322 6.71924 -0.19523 0.08798 0.30803 2.9784 -3.32349 -0.00633 -0.04926 -3.08576 -0.30371 0 0 -1.71961 -0.36109 0 -0.05926 0.05241 0 1.49248 0.01676 0 -0.93687 0.00299 1.12607 -3.04986
LYS_233 -3.00892 0.2239 2.79611 -0.33368 0.04772 0.1863 0.27473 -1.20238 -0 -0 -0.39892 -0.18638 0 0 0 0 0 -0.0783 0.01365 1.74599 0 -0.06957 0 -1.5107 -0.33413 0.36571 -1.46887
ASP_234 -7.31204 0.98161 10.1747 -0.11525 0.00855 0.33042 3.93113 -4.25776 -0 -0 -4.69836 -0.59374 0 0 0 -0.48901 0 -0.06989 0.00417 0 3.59076 -0.17227 0 -2.3716 -0.46238 0.83622 -0.68472
PRO_235 -3.46043 0.56956 3.14535 -0.06847 0 0.04342 1.59782 -1.41563 -0 -0 -0.96093 0.60413 0 0 0 0 0 -0.16826 0.07734 0.18323 0 -0.59856 0 -2.4119 -0.04968 1.13579 -1.77721
TRP_236 -7.70413 0.69016 5.40546 -0.9528 0.13728 0.38028 1.88616 -2.69438 -0.01698 -0.15305 -1.16084 -0.35195 0 0 0 0 0 -0.05003 0.11938 0 1.93528 0.04284 0 1.6906 0.01041 0.54226 -0.24403
VAL_237 -8.77607 1.03339 4.52011 -0.31103 0.15154 0.0697 3.27627 -3.23249 -0 -0 -1.94429 -0.25453 0 0 0 0 0 -0.04659 0.02552 0.15452 0 -0.26779 0 1.9342 -0.22187 0.49105 -3.39836
GLN_238 -7.94921 0.53544 7.13806 -0.61757 0.09559 0.63195 3.90172 -3.62492 -0 -0 -3.80938 -0.30861 0 0 -0.83167 -0.83962 0 0.0585 0.00904 0 3.02987 -0.12841 0 -0.18838 -0.23021 0.62277 -2.50503
GLU_239 -7.55208 0.69888 8.36487 -0.22069 0.03077 0.30683 3.33894 -3.57033 -0.01698 -0.15305 -3.07828 -0.62139 0 0 0 0 0 -0.03591 0.02494 0 3.07753 -0.19918 0 -2.7348 -0.35135 0.46122 -2.23005
LEU_240 -8.8485 1.2501 4.01653 -0.50576 0.24912 0.12008 2.58102 -2.91656 -0 -0 -1.3968 0.23431 0 0 0 0 0 0.11457 0.18117 0.30776 0 -0.29078 0 0.18072 -0.38304 0.45413 -4.65192
MET_241 -10.226 0.90321 6.23208 -0.3627 0.11151 0.0965 3.21841 -3.35693 -5e-05 -0.0007 -2.61229 0.00132 0 0 0 0 0 -0.03392 0.03907 1.76726 0 0.08288 0 0.60916 -0.13273 0.51663 -3.1473
SER_242 -6.76781 0.5585 6.85512 -0.02818 0 0.0472 3.61489 -3.24917 -0.00755 -0.09352 -1.72242 -1.17531 0 0 0 0 0 -0.05875 0.12247 0.31359 0 0.12051 0.67868 -0.77834 -0.22275 0.67837 -1.11446
CYS_243 -5.15288 0.68909 3.78523 -0.05723 0.00584 0.02112 1.57912 -1.96995 -0.00755 -0.09352 -2.04786 -0.01126 0 0 0 0 0 -0.02378 0.00043 0.57271 0 0.28006 0 3.6196 -0.41895 0.62419 1.3944
LEU_244 -6.6169 0.77218 5.09155 -0.60294 0.16271 0.18751 2.79368 -2.83677 -0.01551 -0.09795 -3.16962 0.18368 0 0 0 0 0 -0.03031 0.10423 0.68117 0 -0.2254 0 0.18072 0.10022 0.48114 -2.85663
ASP_245 -6.17934 0.61318 7.82916 -0.11602 0.03222 0.36127 3.73793 -3.54153 -0.06314 -0.48349 -3.63882 -0.33306 0 0 0 -0.94774 0 -0.07596 0.36746 0 1.7629 0.01573 0 -2.3716 0.0952 0.64559 -2.29007
LEU_246 -7.70701 1.15844 4.50995 -0.68145 0.45319 0.2352 1.85218 -2.8127 -5e-05 -0.0007 -1.46773 -0.04727 0 0 0 0 0 -0.09289 0.03193 1.58796 0 -0.15087 0 0.18072 -0.31163 0.75965 -2.50308
LYS_247 -5.44532 0.66297 6.1752 -0.74617 0.18914 0.53875 3.15608 -2.73988 -0.035 -0.11289 -3.2402 0.08489 0 0 0 -0.79117 0 -0.00346 0.07867 2.52605 0 -0.0912 0 -1.5107 0.17922 0.60576 -0.51926
GLU_248 -4.44708 0.17884 5.39158 -0.36208 0.08517 0.42812 2.08649 -2.147 -0.02094 -0.17483 -2.38013 -0.69955 0 0 0 -0.4244 0 -0.06495 0.07061 0 3.97798 -0.27304 0 -2.7348 0.0276 0.25034 -1.23207
CYS_249 -4.91564 0.568 4.48553 -0.05552 0.01089 0.02105 1.99086 -2.26129 -0.03451 -0.24134 -2.02495 -0.48248 0 0 0 0 0 0.30629 0.01878 0.32626 0 0.19499 0 3.6196 -0.36649 0.37488 1.53492
GLY_250 -2.4338 0.13177 2.945 -4e-05 0 0 1.27496 -1.52241 -0 -0 -0.96562 -0.38962 0 0 0 0 0 -0.20008 0 0 0 0.30441 0 0.83697 0.14064 0.59157 0.71376
HIS_251 -2.61544 0.22335 2.5734 -0.83003 0.02638 0.94454 0.49919 -1.41578 -0 -0.00013 -0.24718 -2.27887 0 0 0 0 0 -0.03963 0.16439 0 1.78193 -0.08914 0 -0.45461 -0.02203 0.51572 -1.26395
ALA_252 -3.36076 0.35215 3.9351 -0.02044 0 0 2.59145 -2.12573 -0 -0 -1.64534 -0.35936 0 0 0 0 0 0.00386 0 0 0 -0.43256 0 1.8394 -0.18646 0.3429 0.9342
TYR_253 -5.47291 0.78124 3.47983 -1.01361 0.07184 0.47507 2.34808 -2.09278 -0.01467 -0.11555 -1.70782 -0.27228 0 0 0 0 0 -0.06447 0.00887 0 2.20586 -0.03575 7e-05 1.2797 0.11752 0.34413 0.32239
SER_254 -3.29643 0.22863 3.36099 -0.02852 3e-05 0.04582 1.53377 -1.84755 -0 -0 -0.81118 -0.96886 0 0 0 0 0 -0.00625 0.00195 0.16994 0 -0.1747 0.60674 -0.77834 -0.24058 0.29942 -1.90513
GLY_255 -4.69836 0.69403 4.76198 -6e-05 0 0 2.70883 -2.61743 -0 -0 -2.71128 -0.41718 0 0 0 0 0 0.1544 0 0 0 0.82711 0 0.83697 0.06507 0.21199 -0.18392
ILE_256 -7.03396 0.65559 5.58797 -0.64933 0.44303 0.14015 3.2199 -2.92953 -0 -0 -2.02173 0.25167 0 0 0 0 0 -0.03656 0.00091 0.56667 0 -0.3728 0 0.73287 0.34245 0.48079 -0.62191
VAL_257 -5.81793 0.48969 4.64907 -0.31247 0.23827 0.07119 2.63782 -2.70045 -0 -0 -2.23968 -0.13605 0 0 0 0 0 -0.05398 0.00138 0.04284 0 -0.35748 0 1.9342 -0.0407 0.54837 -1.04593
ALA_258 -5.03149 0.25743 4.26816 -0.02369 0 0 2.17668 -2.51606 -0.01039 -0.0595 -1.24181 -0.37567 0 0 0 0 0 0.05564 0 0 0 -0.34135 0 1.8394 -0.36526 0.37957 -0.98833
HIS_259 -8.77908 0.87204 7.21202 -0.51562 0.01982 0.37455 3.15281 -3.63674 -0.01147 -0.05501 -3.03856 -0.82693 0 0 0 0 0 0.01183 0.09613 0 3.07862 -0.34225 0 -0.45461 -0.13057 0.80479 -2.16824
GLN_260 -7.74478 0.59686 6.85536 -0.28496 0.0268 0.18658 3.51834 -3.48134 -0 -0 -3.46255 -0.20843 0 0 0 -0.46978 0 -0.0558 0.01204 0 4.3656 -0.16225 0 -0.18838 0.07664 0.90804 0.48801
LYS_261 -4.83892 0.30424 4.89758 -0.44797 0.09373 0.27236 1.42705 -2.18795 -0.03553 -0.13617 -1.57126 -0.19876 0 0 0 0 0 -0.06571 0.01771 1.84541 0 -0.0657 0 -1.5107 -0.20179 0.46092 -1.94146
HIS_D_262 -8.34155 0.60924 6.83465 -0.3777 0.00531 0.50444 2.2029 -3.19704 -0.03581 -0.14479 -1.82786 -0.29616 0 0 0 -0.83962 0 -0.05022 0.0367 0 1.54648 -0.36785 0 -0.45461 0.07929 0.5068 -3.60739
LEU_263 -8.38059 1.25228 3.79489 -0.64408 0.2295 0.23716 2.66294 -2.47776 -0.00148 -0.00579 -2.08138 0.11801 0 0 0 0 0 0.04634 0.70726 1.08116 0 -0.28625 0 0.18072 0.1556 0.73908 -2.6724
LEU_264 -6.99766 1.34683 3.99354 -0.72867 0.35892 0.35131 2.59294 -2.50909 -0.01147 -0.05501 -1.72937 0.10349 0 0 0 0 0 -0.05765 0.10858 0.91314 0 -0.19179 0 0.18072 0.97703 1.82953 0.47532
PRO_265 -3.055 0.71179 2.03961 -0.07661 0 0.04634 0.32604 -0.83945 -0 -0 -0.37106 0.58265 0 0 0 0 0 -0.21386 0.00656 0.38288 0 -0.71178 0 -2.4119 0.98299 1.64703 -0.95376
THR_266 -3.59378 0.53988 3.23588 -0.13097 0.06629 0.06492 1.849 -1.53718 -0 -0 -2.08455 -0.30122 0 0 0 0 0 -0.04502 0.10049 0.19465 0 -0.27725 4.13079 -1.0874 -0.10035 0.54953 1.57373
SER_267 -4.1633 1.14495 3.89949 -0.03307 0.00407 0.06414 2.33281 -1.80564 -0.01475 -0.08192 -1.52634 -0.52914 0 0 0 0 0 -0.06481 0.03944 0.06254 0 -0.19342 0.6 -0.77834 1.47179 1.30514 1.73364
PRO_268 -3.47804 1.05978 3.04586 -0.06333 0 0.03991 1.96552 -1.3663 -0 -0 -1.88786 0.54488 0 0 0 0 0 0.14361 0.02858 0.15409 0 -0.32987 0 -2.4119 7.60959 2.51735 7.57186
PRO_269 -4.56054 1.06647 2.98679 -0.07767 0 0.04663 1.10198 -1.40537 -0 -0 -0.39055 0.55242 0 0 0 0 0 -0.15996 0.09273 0.32988 0 -0.86513 0 -2.4119 6.39582 1.85375 4.55536
ILE_270 -9.3955 1.75818 3.40216 -0.51213 0.35665 0.09885 2.65444 -2.94233 -0 -0 -1.20361 0.07656 0 0 0 0 0 -0.0708 0.16849 0.53152 0 -0.47075 0 0.73287 0.41767 0.81092 -3.58681
SER_271 -5.07348 0.43867 4.57963 -0.03472 6e-05 0.04069 2.35479 -2.41701 -0.02243 -0.11722 -1.60521 -0.58369 0 0 0 0 0 -0.06293 1e-05 0.38899 0 0.17497 1.79578 -0.77834 -0.19199 0.93901 -0.17443
GLN_272 -5.82524 0.47469 5.49222 -0.28871 0.04789 0.2581 2.81736 -2.68027 -0 -0 -1.92219 -0.52834 0 0 0 -1.09048 0 -0.03109 0.08324 0 2.90717 -0.17589 0 -0.18838 -0.48499 0.59525 -0.53965
ALA_273 -5.15621 0.57033 1.87838 -0.02728 0.00338 0 1.53506 -1.99961 -0.02169 -0.15085 -0.87319 -0.42352 0 0 0 0 0 0.04922 0 0 0 0.61272 0 1.8394 -0.12585 0.289 -2.00073
SER_274 -5.17981 0.68108 5.07499 -0.02569 0 0.04451 2.43968 -2.51094 -0.00946 -0.04218 -1.07348 -1.23813 0 0 -0.80835 -0.46978 0 -0.01706 0.07027 2.62674 0 -0.19876 0.60257 -0.77834 0.25328 0.4757 -0.08316
GLU_275 -3.34838 0.26945 1.95908 -0.22994 0.03785 0.36399 0.6579 -1.07998 -0.01467 -0.11555 -0.59458 -0.61547 0 0 0 0 0 -0.03523 0.01408 0 2.92786 -0.1047 0 -2.7348 -0.17868 0.41524 -2.40651
GLY_276 -3.06691 0.46896 3.61805 -0.00031 0 0 2.08772 -1.84401 -0.00803 -0.0351 -0.83476 -0.16989 0 0 -0.80835 0 0 -0.05401 0 0 0 -1.11827 0 0.83697 -0.17615 0.24496 -0.85912
ALA_277 -2.3711 0.39854 2.02626 -0.02814 0.02434 0 0.72601 -1.19273 -0 -0 -0.54749 -0.58866 0 0 -0.41645 0 0 0.04398 0 0 0 0.11852 0 1.8394 0.48872 0.33823 0.85943
SER_278 -1.15504 0.37046 1.70006 -0.02969 0.02097 0.02967 0.48249 -0.80641 -0 -0 -0.13245 -0.11317 0 0 0 0 0 0.11264 0.00316 0.06289 0 0.09554 0.60008 -0.77834 0.58331 0.2578 1.30396
SER_279 -2.67933 0.27549 3.61028 -0.03001 0.00071 0.02007 1.3145 -1.64943 -0.00773 -0.03401 -1.13681 -0.43632 0 0 -0.41645 0 0 0.05576 0.026 0.60998 0 -0.10151 1.91859 -0.77834 0.2161 0.3003 1.07785
ASP_280 -1.36016 0.02567 1.78146 -0.11069 0.0071 0.31683 0.49837 -0.81197 -0 -0 -0.14368 -0.263 0 0 0 0 0 -0.04719 0.00096 0 1.92183 0.08017 0 -2.3716 -0.24995 0.333 -0.39287
ILE_281 -6.08847 0.89038 2.70207 -0.50018 0.49275 0.11162 1.29192 -2.01783 -0.00341 -0.05661 -1.24022 0.17257 0 0 -0.69668 0 0 -0.04197 0.01189 0.44933 0 -0.54624 0 0.73287 -0.55963 0.42147 -4.47436
HIS_282 -5.25986 0.70345 4.62831 -0.38166 0.02094 0.38855 3.1123 -2.35246 -0.01113 -0.06943 -3.66447 -0.48967 0 0 0 -1.09048 0 0.1789 0.12606 0 2.5983 -0.05952 0 -0.45461 -0.54961 0.56987 -2.05622
THR_283 -4.36885 0.70044 3.96511 -0.21258 0.21596 0.08082 2.30788 -2.06284 -0.01454 -0.12604 -1.43663 -0.46415 0 0 0 0 0 0.1806 0.01326 0.07516 0 0.06177 2.25572 -1.0874 5.42276 1.68477 7.19122
PRO_284 -3.73119 0.6848 2.67073 -0.06966 0 0.04326 0.87766 -1.23783 -0 -0 0.73578 0.60833 0 0 0 0 0 -0.04528 0.01801 0.17027 0 -0.28143 0 -2.4119 5.76225 1.66646 5.46025
ALA_285 -5.10601 0.83789 2.99323 -0.02211 0 0 2.45631 -2.28913 -0 -0 -1.6638 -0.34548 0 0 -0.89715 0 0 -0.03957 0 0 0 -0.09352 0 1.8394 -0.03723 0.43519 -1.93199
GLN_286 -6.21426 0.60968 4.65632 -0.27465 0.03155 0.20264 2.1279 -2.36793 -0 -0 -1.72729 -0.44596 0 0 -0.69668 0 0 -0.03573 0.18171 0 3.28101 -0.18473 0 -0.18838 -0.30329 0.50736 -0.84073
MET_287 -6.37774 0.65423 4.60788 -0.50829 0.15928 0.1461 2.19681 -2.20422 -0 -0 -1.47075 -0.58183 0 0 0 0 0 -0.07438 0.08456 1.02756 0 0.41813 0 0.60916 0.20908 0.43399 -0.67044
LEU_288 -3.68934 0.27491 1.83573 -0.53328 0.22791 0.16136 0.59625 -1.16858 -0.00464 -0.01334 0.2499 0.09145 0 0 0 0 0 -0.01382 0.06163 0.51725 0 0.02439 0 0.18072 0.62019 0.26353 -0.31779
LEU_289 -3.53959 0.27748 1.95381 -0.49094 0.25427 0.11266 0.91434 -1.18884 -0 -0 -1.42072 0.08434 0 0 0 0 0 -0.0648 0.03368 1.07122 0 -0.35201 0 0.18072 0.24131 0.24229 -1.69078
SER_290 -3.86044 0.17502 5.02748 -0.02698 0 0.06391 2.68393 -2.21895 -0.01415 -0.07837 -2.7035 -0.50961 0 0 -1.83294 0 0 -0.02619 0.05751 0.16361 0 -0.46374 0.63107 -0.77834 -0.26426 0.17553 -3.79942
THR_291 -5.13256 0.49142 4.61008 -0.19919 0.13455 0.0727 2.73903 -2.38755 -0 -0 -2.62522 -0.85496 0 0 -0.48247 0 0 -0.0238 0.11609 0.06568 0 -0.00988 4.16478 -1.0874 -0.22032 0.21417 -0.41485
LEU_292 -6.95454 0.66217 4.7792 -0.70502 0.3208 0.30308 2.07357 -2.70359 -0 -0 -1.06067 0.0788 0 0 0 0 0 0.00258 0.01364 1.07696 0 -0.2837 0 0.18072 -0.10405 0.42786 -1.89219
GLN_293 -5.79729 0.41876 6.49547 -0.24913 0.0254 0.18771 3.18309 -2.97751 -0.01222 -0.14482 -2.51654 -0.36683 0 0 -1.83294 0 0 -0.0285 0.07293 0 2.81931 -0.00777 0 -0.18838 -0.23146 0.51241 -0.63832
SER_294 -4.10413 0.37193 5.32916 -0.02803 0 0.04698 2.28157 -2.33862 -0.00814 -0.08941 -1.58059 -1.07148 0 0 0 0 0 0.18306 0.09059 0.30699 0 0.05086 0.60032 -0.77834 -0.27831 0.45625 -0.55935
THR_295 -7.4593 0.69729 6.48209 -0.20357 0.12741 0.07117 3.37414 -3.40424 -0.00781 -0.08408 -3.50017 -0.04621 0 0 0 0 0 0.00606 0.01052 0.08471 0 -0.02368 2.32265 -1.0874 -0.10783 0.47698 -2.27127
GLN_296 -5.61017 0.3497 4.81577 -0.28175 0.06096 0.22001 2.20857 -2.39263 -0.01222 -0.14482 -2.41729 -0.46939 0 0 0 0 0 0.0034 0.05484 0 2.70054 -0.14255 0 -0.18838 -0.03524 0.55487 -0.72577
ARG_297 -4.67307 0.89449 4.64164 -0.61222 0.12534 0.338 1.87651 -2.07844 -0.03357 -0.11262 -0.64303 0.28409 0 0 0 0 0 0.33828 0.11404 2.68074 0 -0.13728 0 -1.2888 5.55964 1.60754 8.88127
PRO_298 -7.53141 1.67202 4.27948 -0.13264 0.03425 0.08206 1.20898 -2.03543 -0 -0 -0.4892 0.60876 0 0 0 0 0 0.0839 0.01673 0.12501 0 0.25464 0 -2.4119 5.92217 1.69585 3.38325
THR_299 -3.68622 0.31141 2.80082 -0.1805 0.09971 0.14183 1.76019 -1.62139 -0 -0 -1.16944 -1.36948 0 0 0 0 0 0.34276 0.11637 0.75644 0 0.7113 2.42193 -1.0874 2.87392 0.7252 3.94744
LEU_300 -8.58857 1.82021 3.59654 -0.50578 0.1973 0.17347 2.67984 -2.82699 -0.01509 -0.09001 -1.52479 -0.0651 0 0 0 0 0 0.01929 0.26533 1.10524 0 0.03438 0 0.18072 2.9434 1.35657 0.75595
PRO_301 -3.71347 0.57041 3.06062 -0.0682 0 0.04291 1.55413 -1.50966 -0.01687 -0.12717 -0.5668 0.6361 0 0 0 0 0 -0.15321 0.0073 0.16943 0 -0.34892 0 -2.4119 0.40174 1.30564 -1.16792
VAL_302 -6.65815 0.79121 2.58495 -0.27156 0.26382 0.04382 1.34573 -2.13939 -0 -0 -0.9059 0.53219 0 0 -0.59743 0 0 -0.19055 0.00542 0.60381 0 0.47476 0 1.9342 0.15867 0.56372 -1.46068
GLY_303 -4.31098 0.53925 2.77387 -4e-05 0 0 1.60571 -1.84344 -0.00603 -0.02548 -1.13578 -0.40136 0 0 0 0 0 -0.00172 0 0 0 0.63471 0 0.83697 0.25435 0.43403 -0.64592
SER_304 -5.24948 0.55114 4.74911 -0.03431 0.00136 0.05034 2.19833 -2.45884 -0.02096 -0.15632 -1.37917 -0.54162 0 0 0 0 0 0.04983 0.00083 0.26669 0 -0.38791 1.75214 -0.77834 0.51301 0.36726 -0.50692
LEU_305 -5.36981 0.63077 2.65131 -0.47458 0.13893 0.10009 1.27685 -1.80786 -0 -0 -1.63186 0.27049 0 0 0 0 0 -0.04745 0.05867 0.96329 0 -0.1435 0 0.18072 0.1073 0.58742 -2.50922
SER_306 -2.66342 0.18901 2.85767 -0.04126 0.00323 0.05396 1.46263 -1.31867 -0.00583 -0.06615 -2.05497 -0.19437 0 0 -0.74786 -0.37656 0 0.02319 0.00031 0.49087 0 -0.10413 1.83707 -0.77834 -0.26056 0.53559 -1.15858
SER_307 -3.73722 0.39055 4.91019 -0.02631 0 0.04624 2.88528 -2.1063 -0.01499 -0.05585 -1.83524 -1.18863 0 0 -0.95999 0 0 0.00839 0.10324 1.89324 0 -0.50387 0.6439 -0.77834 -0.15728 0.36199 -0.12101
ASP_308 -3.01 0.15143 3.40733 -0.11507 0.00821 0.35124 1.63436 -1.60393 -0 -0 -2.17397 -0.50963 0 0 0 0 0 -0.04049 0.03239 0 1.77596 -0.01538 0 -2.3716 -0.26272 0.30911 -2.43278
LYS_309 -3.60441 0.40745 4.32816 -0.29579 0.02359 0.13143 1.88065 -1.92172 -0 -0 -0.99961 -0.06279 0 0 -0.95999 0 0 -0.04885 0.00276 1.75639 0 -0.03246 0 -1.5107 -0.39187 0.23064 -1.06712
GLU_310 -7.09181 0.55809 8.18226 -0.18915 0.01547 0.23028 4.13265 -3.68128 -0.04063 -0.24829 -3.63828 -0.51304 0 0 -0.74786 -0.86549 0 0.22875 0.06511 0 3.5745 -0.2378 0 -2.7348 -0.36627 0.31837 -3.04921
LEU_311 -4.69076 0.35338 3.6399 -0.65501 0.14939 0.22302 1.16757 -1.98833 -0 -0 -0.22892 0.07026 0 0 0 0 0 0.05538 0.00735 0.90732 0 -0.23803 0 0.18072 -0.21748 0.46751 -0.79673
THR_312 -4.26866 0.36928 4.39916 -0.19872 0.09019 0.07005 1.77516 -2.02217 -0 -0 -2.55225 -0.04536 0 0 -0.42746 0 0 0.18151 0.01633 0.06721 0 -0.0246 2.27338 -1.0874 -0.01581 0.40582 -0.99433
ARG_313 -3.92504 0.56268 4.16221 -0.93838 0.29599 0.6954 1.66036 -2.03223 -0 -0 -1.34167 -0.10511 0 0 -0.42746 0 0 0.02234 0.00379 2.77584 0 -0.14867 0 -1.2888 0.1435 0.78745 0.90219
PRO_314 -3.18792 0.46807 2.32392 -0.12566 0.00034 0.09129 0.74676 -1.02158 -0 -0 -0.28066 0.2582 0 0 0 0 0 -0.05093 0.00609 0.1835 0 -1.1602 0 -2.4119 -0.27189 0.78517 -3.64742
ASN_315 -3.21924 0.10625 3.47313 -0.18878 0.00832 0.26024 0.79379 -1.61242 -0.01295 -0.15036 -0.43462 -0.33905 0 0 0 -0.48893 0 -0.04254 0.00015 0 2.50809 0.20845 0 -0.93687 -0.45298 0.28058 -0.23974
GLU_316 -1.39357 0.02989 1.93536 -0.45924 0.22599 1.4329 0.34975 -0.8688 -0.03517 -0.25828 -0.16977 -3.0251 0 0 0 0 0 -0.0087 0.04659 0 4.0001 -0.30231 0 -2.7348 -0.4329 0.22388 -1.44417
THR_317 -3.6767 0.4824 1.93751 -0.16982 0.06667 0.06 0.94909 -1.39001 -0.03218 -0.19235 0.41532 -0.18878 0 0 0 0 0 -0.00754 0.01509 0.10381 0 -0.02437 2.33334 -1.0874 -0.29647 0.24121 -0.46117
THR_318 -4.37919 0.25583 3.19497 -0.1306 0.08187 0.08857 1.18985 -1.65327 -0.02673 -0.21351 -0.77468 -1.21205 0 0 0 -0.77131 0 0.04741 0.00024 0.0709 0 -0.51628 2.41159 -1.0874 -0.08106 0.45374 -3.05111
ILE_319 -3.48603 0.34541 1.62867 -0.49507 0.41442 0.1178 1.00793 -1.23971 -0 -0 0.00388 0.13851 0 0 0 0 0 0.06605 0.02157 0.36018 0 -0.46792 0 0.73287 -0.38288 0.5531 -0.68123
HIS_D_320 -6.55708 0.7682 3.79958 -0.46438 0.03966 0.36766 1.66473 -2.37909 -0.00156 -0.02822 -1.4399 -0.46658 0 0 -0.7482 0 0 -0.01588 0.13991 0 2.17899 -0.51046 0 -0.45461 -0.10839 0.71784 -3.49777
THR_321 -4.42415 0.39153 3.81348 -0.16386 0.06997 0.05595 2.14095 -1.9147 -0 -0 -2.37688 0.19702 0 0 -0.7482 0 0 -0.09062 0.00202 0.05909 0 0.03957 2.35787 -1.0874 -0.04467 0.59296 -1.13006
ALA_322 -2.28818 0.15738 0.74557 -0.02253 0 0 0.77099 -0.85838 -0 -0 -0.40417 -0.15648 0 0 0 0 0 0.02623 0 0 0 -0.18222 0 1.8394 -0.54461 0.17828 -0.73872
GLY_323 -2.25351 0.15063 2.81777 -0.00109 0 0 1.70266 -1.40859 -0 -0 -0.98327 -0.31225 0 0 0 0 0 0.05496 0 0 0 -1.14776 0 0.83697 0.06768 0.26023 -0.21559
HIS_324 -4.10279 0.32835 3.56597 -0.82381 0.03326 0.94684 0.70395 -1.56734 -0 -0 -0.26695 -2.43676 0 0 0 0 0 -0.088 0.20209 0 1.67094 0.00955 0 -0.45461 0.2834 0.59824 -1.39766
SER_325 -3.97144 0.53713 4.3433 -0.03704 0.00687 0.06957 1.74718 -1.96698 -0.00936 -0.06423 -1.99878 -0.68807 0 0 -0.48247 0 0 -0.00573 0.04 0.38401 0 -0.09057 0.69235 -0.77834 0.05528 0.6318 -1.58553
LEU_326 -6.15576 0.3788 3.24235 -0.6011 0.16158 0.17539 2.7235 -2.40975 -0 -0 -1.74213 0.19538 0 0 0 0 0 0.04326 0.00794 0.67843 0 -0.13394 0 0.18072 0.53432 0.48829 -2.23272
ALA_327 -2.2856 0.33143 1.56037 -0.02462 1e-05 0 0.82335 -1.109 -0 -0 0.54193 -0.20162 0 0 0 0 0 0.02211 0 0 0 -0.15916 0 1.8394 -0.05524 0.35905 1.64242
ALA_328 -1.91571 0.15618 0.53814 -0.02276 0 0 0.41362 -0.75074 -0.00797 -0.05793 0.49707 -0.38799 0 0 0 0 0 -0.05526 0 0 0 -0.38495 0 1.8394 -0.75683 0.15761 -0.73814
GLY_329 -3.43381 0.9906 2.73649 -0.00026 0 0 1.52544 -1.71671 -0.01568 -0.07815 -0.76763 -0.17867 0 0 0 0 0 -0.09871 0 0 0 -1.50138 0 0.83697 1.58839 0.82312 0.71001
PRO_330 -3.68792 0.98335 2.93438 -0.06387 0 0.04075 2.03842 -1.38155 -0 -0 -1.6459 0.59788 0 0 0 0 0 -0.09856 0.03317 0.23126 0 -0.52726 0 -2.4119 1.98451 1.22235 0.24913
GLU_331 -8.40418 1.00438 9.32691 -0.3035 0.06458 0.41156 4.05516 -4.07172 -0.03183 -0.23316 -4.9008 -0.42733 0 0 -0.64325 -0.77131 0 -0.17808 0.02881 0 4.37745 -0.21266 0 -2.7348 0.14466 0.64877 -2.85031
ALA_332 -3.71015 0.52517 3.72205 -0.02271 0 0 2.32862 -2.10246 -0 -0 -2.46923 -0.36777 0 0 0 0 0 -0.03927 0 0 0 -0.27894 0 1.8394 -0.18758 0.26982 -0.49304
GLY_333 -3.58771 0.35697 4.59422 -6e-05 0 0 2.24097 -2.18098 -0.01568 -0.07815 -2.14286 -0.4214 0 0 0 0 0 0.00778 0 0 0 0.80845 0 0.83697 0.10989 0.1937 0.72209
GLU_334 -6.75462 0.26355 7.55745 -0.42955 0.0555 0.83767 2.88774 -3.19031 -0 -0 -3.13504 -0.57067 0 0 -1.04038 -0.58414 0 0.10989 0.0112 0 3.67719 -0.31973 0 -2.7348 0.06488 0.32448 -2.96969
ASN_335 -5.54949 0.63385 5.67369 -0.1761 0.02761 0.25989 2.37237 -2.70713 -0.01896 -0.23389 -1.87853 -0.2618 0 0 0 0 0 -0.03206 9e-05 0 1.58894 0.32953 0 -0.93687 -0.13793 0.42998 -0.61681
GLN_336 -2.72358 0.10879 3.43059 -0.86088 0.12376 0.92144 1.51349 -1.59747 -0 -0 -0.98021 -0.93409 0 0 0 0 0 -0.03202 0.00649 0 2.84177 -0.21849 0 -0.18838 0.011 0.30933 1.73155
LYS_337 -4.01635 0.32983 5.20288 -0.44676 0.09332 0.25191 1.95621 -2.11946 -0 -0 -3.02864 0.06414 0 0 0 -0.58414 0 -0.08789 0.15715 2.54633 0 -0.07172 0 -1.5107 -0.47765 0.81311 -0.92843
GLN_338 -4.66163 0.61522 4.41539 -0.84613 0.10365 0.881 1.37448 -1.75796 -0.00344 -0.05206 -0.4739 -0.61209 0 0 0 0 0 0.70449 0.0329 0 3.4358 0.2201 0 -0.18838 5.3861 2.08741 10.661
PRO_339 -4.24201 0.5837 3.15763 -0.10022 0.00326 0.06261 1.91558 -1.52128 -0.01239 -0.15164 -0.73968 0.7421 0 0 0 0 0 0.16729 0.00435 0.22986 0 0.40233 0 -2.4119 5.89199 1.71988 5.70146
GLU_340 -3.11487 0.34665 2.93468 -0.3413 0.08778 0.40026 1.25879 -1.38912 -0.00344 -0.05206 -0.68002 -0.55212 0 0 0 0 0 -0.00153 0.00915 0 2.83739 -0.06422 0 -2.7348 0.59755 0.58168 0.12045
LYS_341 -3.32964 0.31363 3.05688 -0.31973 0.02941 0.16184 0.89699 -1.25771 -0 -0 0.20734 -0.05282 0 0 0 0 0 -0.08799 0.06165 1.82871 0 -0.02751 0 -1.5107 0.08079 0.36875 0.4199
ASN_342 -4.93354 0.54424 5.43674 -0.19289 0.03258 0.31801 2.37953 -2.40618 -0 -0 -1.74443 -0.46981 0 0 -1.04038 0 0 0.06041 0.08206 0 2.18624 -0.59573 0 -0.93687 -0.59201 0.29415 -1.57786
ALA_343 -2.19479 0.1889 2.06592 -0.0251 5e-05 0 1.04105 -1.14427 -0 -0 -0.40689 -0.21411 0 0 0 0 0 0.02219 0 0 0 -0.06044 0 1.8394 -0.51544 0.23228 0.82876
GLY_344 -1.83092 0.73404 2.21786 -5e-05 0 0 1.20955 -1.11417 -0 -0 0.04243 -0.38974 0 0 0 0 0 0.15651 0 0 0 -1.14379 0 0.83697 5.47993 1.12879 7.3274
PRO_345 -6.2562 1.36578 4.6734 -0.09364 0.00092 0.05811 2.66587 -1.99216 -0 -0 -2.70045 0.76873 0 0 0 0 0 -0.12463 0.11503 0.54848 0 -0.3692 0 -2.4119 5.46462 1.53695 3.24973
THR_346 -5.48126 0.821 4.0445 -0.12288 0.10502 0.0549 1.75488 -2.18603 -0 -0 -0.28451 -1.06223 0 0 0 0 0 -0.1304 0.02437 0.22365 0 0.41279 2.26461 -1.0874 -0.10923 0.90019 0.14197
ALA_347 -2.72048 0.39436 2.71275 -0.0238 0 0 1.49475 -1.48225 -0 -0 -1.15275 -0.40282 0 0 -0.42091 0 0 -0.08603 0 0 0 -0.40288 0 1.8394 -0.16518 0.47045 0.05461
ARG_348 -2.86439 0.31918 2.85995 -1.00772 0.29877 0.81633 1.26018 -1.48759 -0.01725 -0.15172 -0.96176 -0.14228 0 0 -0.42091 0 0 -0.02116 0.05234 2.39454 0 -0.23524 0 -1.2888 -0.0995 0.27314 -0.42389
THR_349 -6.08786 0.71013 5.61564 -0.13608 0.0795 0.07871 2.58163 -2.56296 -0.02612 -0.19457 -2.51973 -0.23152 0 0 0 0 0 -0.04375 0.00675 0.05636 0 -0.50335 4.06695 -1.0874 0.05225 0.87852 0.7331
SER_350 -4.56152 0.43749 4.9447 -0.03118 0 0.05279 2.25765 -2.18431 -0 -0 -0.27071 -1.01841 0 0 -0.73269 0 0 0.11306 0.00172 0.90324 0 -0.00092 0.60803 -0.77834 -0.45383 0.91847 0.20526
ALA_351 -3.21796 0.27934 2.28239 -0.0248 0.00035 0 1.32545 -1.56612 -0.01399 -0.08341 -1.24578 -0.38292 0 0 -0.64325 0 0 -0.0433 0 0 0 -0.20575 0 1.8394 -0.69626 0.49433 -1.90226
THR:CtermProteinFull_352 -5.63399 0.42373 5.54373 -0.24539 0.16593 0.15238 2.69939 -2.72477 -0.01831 -0.17513 -3.17903 -0.33656 0 0 -1.33012 0 0 0 0.15497 0.04696 0 0 4.1332 -1.0874 -0.39945 0.62258 -1.18727
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702203 DOMAINID 692493 MODEL 4 Otra_S
MODEL     4
REMARK    Rerank model04.pdb score: 57.692 tmscore: 0.14024 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A    9    CYS A   39                                       2.19  
SSBOND     CYS A   11    CYS A   53                                       2.03  
SSBOND     CYS B  185    CYS B  215                                       2.19  
SSBOND     CYS B  187    CYS B  229                                       2.03  
ATOM      1  N   ASN A   1       1.214 -16.226   6.390  1.00 22.180          N  
ATOM      2  CA  ASN A   1       0.537 -15.431   7.409  1.00 22.040          C  
ATOM      3  C   ASN A   1       1.467 -15.049   8.538  1.00 22.030          C  
ATOM      4  O   ASN A   1       1.049 -15.024   9.699  1.00 22.770          O  
ATOM      5  CB  ASN A   1      -0.617 -16.233   7.969  1.00 30.910          C  
ATOM      6  CG  ASN A   1      -1.574 -15.494   8.835  1.00 30.910          C  
ATOM      7  OD1 ASN A   1      -1.998 -14.334   8.589  1.00 30.910          O  
ATOM      8  ND2 ASN A   1      -1.927 -16.178   9.915  1.00 30.910          N  
ATOM      9 1H   ASN A   1       0.618 -16.315   5.581  1.00 26.620          H  
ATOM     10 2H   ASN A   1       2.090 -15.786   6.120  1.00 26.620          H  
ATOM     11 3H   ASN A   1       1.415 -17.145   6.768  1.00 26.620          H  
ATOM     12  HA  ASN A   1       0.171 -14.510   6.954  1.00 26.450          H  
ATOM     13 1HB  ASN A   1      -1.181 -16.628   7.131  1.00 37.090          H  
ATOM     14 2HB  ASN A   1      -0.225 -17.085   8.536  1.00 37.090          H  
ATOM     15 1HD2 ASN A   1      -2.553 -15.800  10.591  1.00 37.090          H  
ATOM     16 2HD2 ASN A   1      -1.546 -17.119  10.081  1.00 37.090          H  
ATOM     17  N   GLU A   2       2.734 -14.770   8.211  1.00 21.280          N  
ATOM     18  CA  GLU A   2       3.812 -14.435   9.163  1.00 21.320          C  
ATOM     19  C   GLU A   2       4.194 -15.670  10.003  1.00 22.400          C  
ATOM     20  O   GLU A   2       5.333 -16.139   9.974  1.00 22.890          O  
ATOM     21  CB  GLU A   2       3.453 -13.260  10.085  1.00 29.830          C  
ATOM     22  CG  GLU A   2       3.290 -11.925   9.374  1.00 29.830          C  
ATOM     23  CD  GLU A   2       3.110 -10.794  10.344  1.00 29.830          C  
ATOM     24  OE1 GLU A   2       2.715 -11.065  11.448  1.00 29.830          O  
ATOM     25  OE2 GLU A   2       3.444  -9.681  10.015  1.00 29.830          O  
ATOM     26  H   GLU A   2       3.016 -14.798   7.227  1.00 25.540          H  
ATOM     27  HA  GLU A   2       4.674 -14.133   8.590  1.00 25.580          H  
ATOM     28 1HB  GLU A   2       2.554 -13.457  10.646  1.00 35.800          H  
ATOM     29 2HB  GLU A   2       4.248 -13.132  10.812  1.00 35.800          H  
ATOM     30 1HG  GLU A   2       4.112 -11.734   8.717  1.00 35.800          H  
ATOM     31 2HG  GLU A   2       2.398 -11.992   8.751  1.00 35.800          H  
ATOM     32  N   GLY A   3       3.208 -16.195  10.717  1.00 22.810          N  
ATOM     33  CA  GLY A   3       3.263 -17.413  11.492  1.00 23.800          C  
ATOM     34  C   GLY A   3       2.500 -18.493  10.726  1.00 23.720          C  
ATOM     35  O   GLY A   3       2.595 -18.586   9.497  1.00 24.010          O  
ATOM     36  H   GLY A   3       2.328 -15.692  10.698  1.00 27.370          H  
ATOM     37 1HA  GLY A   3       4.297 -17.715  11.647  1.00 28.560          H  
ATOM     38 2HA  GLY A   3       2.805 -17.251  12.467  1.00 28.560          H  
ATOM     39  N   SER A   4       1.814 -19.360  11.465  1.00 23.370          N  
ATOM     40  CA  SER A   4       1.076 -20.480  10.898  1.00 23.320          C  
ATOM     41  C   SER A   4      -0.291 -20.091  10.335  1.00 22.640          C  
ATOM     42  O   SER A   4      -0.793 -18.983  10.568  1.00 22.330          O  
ATOM     43  CB  SER A   4       0.898 -21.548  11.956  1.00 32.670          C  
ATOM     44  OG  SER A   4       0.068 -21.089  12.987  1.00 32.670          O  
ATOM     45  H   SER A   4       1.775 -19.236  12.466  1.00 28.040          H  
ATOM     46  HA  SER A   4       1.670 -20.896  10.081  1.00 27.980          H  
ATOM     47 1HB  SER A   4       0.461 -22.439  11.506  1.00 39.200          H  
ATOM     48 2HB  SER A   4       1.869 -21.827  12.362  1.00 39.200          H  
ATOM     49  HG  SER A   4      -0.054 -21.834  13.585  1.00 39.200          H  
ATOM     50  N   VAL A   5      -0.872 -21.030   9.578  1.00 22.480          N  
ATOM     51  CA  VAL A   5      -2.219 -20.927   9.008  1.00 21.920          C  
ATOM     52  C   VAL A   5      -3.171 -22.073   9.381  1.00 22.000          C  
ATOM     53  O   VAL A   5      -4.363 -21.843   9.568  1.00 22.120          O  
ATOM     54  CB  VAL A   5      -2.155 -20.766   7.476  1.00 30.910          C  
ATOM     55  CG1 VAL A   5      -1.524 -19.479   7.137  1.00 30.910          C  
ATOM     56  CG2 VAL A   5      -1.308 -21.881   6.850  1.00 30.910          C  
ATOM     57  H   VAL A   5      -0.345 -21.875   9.437  1.00 26.980          H  
ATOM     58  HA  VAL A   5      -2.663 -20.008   9.394  1.00 26.300          H  
ATOM     59  HB  VAL A   5      -3.168 -20.773   7.071  1.00 37.090          H  
ATOM     60 1HG1 VAL A   5      -1.498 -19.358   6.058  1.00 37.090          H  
ATOM     61 2HG1 VAL A   5      -2.116 -18.695   7.577  1.00 37.090          H  
ATOM     62 3HG1 VAL A   5      -0.516 -19.442   7.533  1.00 37.090          H  
ATOM     63 1HG2 VAL A   5      -1.275 -21.733   5.771  1.00 37.090          H  
ATOM     64 2HG2 VAL A   5      -0.298 -21.842   7.243  1.00 37.090          H  
ATOM     65 3HG2 VAL A   5      -1.732 -22.844   7.054  1.00 37.090          H  
ATOM     66  N   THR A   6      -2.677 -23.312   9.441  1.00 21.970          N  
ATOM     67  CA  THR A   6      -3.568 -24.442   9.659  1.00 22.050          C  
ATOM     68  C   THR A   6      -4.313 -24.279  10.978  1.00 22.180          C  
ATOM     69  O   THR A   6      -3.704 -24.032  12.018  1.00 22.390          O  
ATOM     70  CB  THR A   6      -2.771 -25.773   9.651  1.00 30.840          C  
ATOM     71  OG1 THR A   6      -2.079 -25.920   8.389  1.00 30.840          O  
ATOM     72  CG2 THR A   6      -3.713 -26.963   9.837  1.00 30.840          C  
ATOM     73  H   THR A   6      -1.696 -23.491   9.309  1.00 26.360          H  
ATOM     74  HA  THR A   6      -4.304 -24.471   8.855  1.00 26.460          H  
ATOM     75  HB  THR A   6      -2.040 -25.758  10.459  1.00 37.010          H  
ATOM     76  HG1 THR A   6      -1.445 -26.643   8.461  1.00 37.010          H  
ATOM     77 1HG2 THR A   6      -3.135 -27.883   9.826  1.00 37.010          H  
ATOM     78 2HG2 THR A   6      -4.236 -26.884  10.788  1.00 37.010          H  
ATOM     79 3HG2 THR A   6      -4.439 -26.983   9.026  1.00 37.010          H  
ATOM     80  N   GLY A   7      -5.638 -24.404  10.928  1.00 22.070          N  
ATOM     81  CA  GLY A   7      -6.503 -24.285  12.097  1.00 22.200          C  
ATOM     82  C   GLY A   7      -6.854 -22.835  12.469  1.00 21.720          C  
ATOM     83  O   GLY A   7      -7.657 -22.592  13.384  1.00 21.740          O  
ATOM     84  H   GLY A   7      -6.089 -24.626  10.035  1.00 26.480          H  
ATOM     85 1HA  GLY A   7      -7.425 -24.839  11.905  1.00 26.640          H  
ATOM     86 2HA  GLY A   7      -6.013 -24.770  12.936  1.00 26.640          H  
ATOM     87  N   SER A   8      -6.285 -21.858  11.762  1.00 21.350          N  
ATOM     88  CA  SER A   8      -6.554 -20.459  12.057  1.00 20.990          C  
ATOM     89  C   SER A   8      -7.802 -20.013  11.375  1.00 20.630          C  
ATOM     90  O   SER A   8      -8.164 -20.534  10.335  1.00 21.150          O  
ATOM     91  CB  SER A   8      -5.460 -19.519  11.603  1.00 29.530          C  
ATOM     92  OG  SER A   8      -5.864 -18.176  11.848  1.00 29.530          O  
ATOM     93  H   SER A   8      -5.629 -22.074  11.004  1.00 25.620          H  
ATOM     94  HA  SER A   8      -6.692 -20.348  13.131  1.00 25.190          H  
ATOM     95 1HB  SER A   8      -4.536 -19.738  12.130  1.00 35.440          H  
ATOM     96 2HB  SER A   8      -5.272 -19.654  10.537  1.00 35.440          H  
ATOM     97  HG  SER A   8      -6.541 -17.932  11.142  1.00 35.440          H  
ATOM     98  N   CYS A   9      -8.470 -19.051  11.971  1.00 19.790          N  
ATOM     99  CA  CYS A   9      -9.618 -18.423  11.339  1.00 19.400          C  
ATOM    100  C   CYS A   9      -9.110 -17.355  10.381  1.00 18.460          C  
ATOM    101  O   CYS A   9      -7.900 -17.193  10.253  1.00 17.850          O  
ATOM    102  CB  CYS A   9     -10.580 -17.880  12.381  1.00 27.320          C  
ATOM    103  SG  CYS A   9     -11.357 -19.199  13.391  1.00 27.320          S  
ATOM    104  H   CYS A   9      -8.136 -18.705  12.855  1.00 23.750          H  
ATOM    105  HA  CYS A   9     -10.149 -19.160  10.766  1.00 23.280          H  
ATOM    106 1HB  CYS A   9     -10.053 -17.202  13.051  1.00 32.780          H  
ATOM    107 2HB  CYS A   9     -11.370 -17.316  11.894  1.00 32.780          H  
ATOM    108  N   TYR A  10     -10.018 -16.647   9.680  1.00 18.370          N  
ATOM    109  CA  TYR A  10      -9.625 -15.725   8.598  1.00 18.460          C  
ATOM    110  C   TYR A  10      -8.278 -15.073   8.861  1.00 18.680          C  
ATOM    111  O   TYR A  10      -8.091 -14.384   9.872  1.00 19.020          O  
ATOM    112  CB  TYR A  10     -10.653 -14.596   8.463  1.00 25.810          C  
ATOM    113  CG  TYR A  10     -10.367 -13.639   7.304  1.00 25.810          C  
ATOM    114  CD1 TYR A  10     -10.789 -13.949   6.027  1.00 25.810          C  
ATOM    115  CD2 TYR A  10      -9.645 -12.479   7.513  1.00 25.810          C  
ATOM    116  CE1 TYR A  10     -10.515 -13.129   4.981  1.00 25.810          C  
ATOM    117  CE2 TYR A  10      -9.361 -11.663   6.451  1.00 25.810          C  
ATOM    118  CZ  TYR A  10      -9.800 -11.990   5.188  1.00 25.810          C  
ATOM    119  OH  TYR A  10      -9.513 -11.182   4.125  1.00 25.810          O  
ATOM    120  H   TYR A  10     -11.001 -16.765   9.872  1.00 22.040          H  
ATOM    121  HA  TYR A  10      -9.565 -16.283   7.665  1.00 22.150          H  
ATOM    122 1HB  TYR A  10     -11.649 -15.013   8.330  1.00 30.970          H  
ATOM    123 2HB  TYR A  10     -10.653 -14.021   9.384  1.00 30.970          H  
ATOM    124  HD1 TYR A  10     -11.342 -14.844   5.838  1.00 30.970          H  
ATOM    125  HD2 TYR A  10      -9.291 -12.222   8.511  1.00 30.970          H  
ATOM    126  HE1 TYR A  10     -10.860 -13.390   3.980  1.00 30.970          H  
ATOM    127  HE2 TYR A  10      -8.777 -10.759   6.605  1.00 30.970          H  
ATOM    128  HH  TYR A  10      -9.155 -10.347   4.443  1.00 30.970          H  
ATOM    129  N   CYS A  11      -7.349 -15.261   7.918  1.00 18.530          N  
ATOM    130  CA  CYS A  11      -5.992 -14.779   8.057  1.00 18.820          C  
ATOM    131  C   CYS A  11      -5.347 -14.619   6.683  1.00 19.470          C  
ATOM    132  O   CYS A  11      -5.964 -14.943   5.671  1.00 19.530          O  
ATOM    133  CB  CYS A  11      -5.147 -15.750   8.874  1.00 26.230          C  
ATOM    134  SG  CYS A  11      -4.639 -17.300   8.000  1.00 26.230          S  
ATOM    135  H   CYS A  11      -7.597 -15.788   7.089  1.00 22.240          H  
ATOM    136  HA  CYS A  11      -6.011 -13.807   8.557  1.00 22.580          H  
ATOM    137 1HB  CYS A  11      -4.269 -15.244   9.217  1.00 31.480          H  
ATOM    138 2HB  CYS A  11      -5.708 -16.044   9.761  1.00 31.480          H  
ATOM    139  N   GLY A  12      -4.110 -14.103   6.635  1.00 20.040          N  
ATOM    140  CA  GLY A  12      -3.392 -13.960   5.366  1.00 20.760          C  
ATOM    141  C   GLY A  12      -3.744 -12.703   4.567  1.00 20.940          C  
ATOM    142  O   GLY A  12      -3.280 -12.543   3.437  1.00 21.640          O  
ATOM    143  H   GLY A  12      -3.600 -13.874   7.488  1.00 24.050          H  
ATOM    144 1HA  GLY A  12      -2.321 -13.958   5.573  1.00 24.910          H  
ATOM    145 2HA  GLY A  12      -3.584 -14.838   4.753  1.00 24.910          H  
ATOM    146  N   LYS A  13      -4.585 -11.840   5.131  1.00 20.420          N  
ATOM    147  CA  LYS A  13      -5.009 -10.612   4.470  1.00 20.650          C  
ATOM    148  C   LYS A  13      -5.522  -9.569   5.467  1.00 20.260          C  
ATOM    149  O   LYS A  13      -6.321  -9.896   6.345  1.00 19.610          O  
ATOM    150  CB  LYS A  13      -6.096 -10.921   3.441  1.00 28.820          C  
ATOM    151  CG  LYS A  13      -6.562  -9.710   2.634  1.00 28.820          C  
ATOM    152  CD  LYS A  13      -7.601 -10.079   1.585  1.00 28.820          C  
ATOM    153  CE  LYS A  13      -8.112  -8.837   0.862  1.00 28.820          C  
ATOM    154  NZ  LYS A  13      -9.266  -9.151  -0.034  1.00 28.820          N  
ATOM    155  H   LYS A  13      -4.934 -12.057   6.053  1.00 24.500          H  
ATOM    156  HA  LYS A  13      -4.164 -10.192   3.941  1.00 24.780          H  
ATOM    157 1HB  LYS A  13      -5.725 -11.666   2.736  1.00 34.580          H  
ATOM    158 2HB  LYS A  13      -6.951 -11.352   3.946  1.00 34.580          H  
ATOM    159 1HG  LYS A  13      -7.013  -8.986   3.303  1.00 34.580          H  
ATOM    160 2HG  LYS A  13      -5.702  -9.244   2.152  1.00 34.580          H  
ATOM    161 1HD  LYS A  13      -7.146 -10.752   0.857  1.00 34.580          H  
ATOM    162 2HD  LYS A  13      -8.430 -10.589   2.039  1.00 34.580          H  
ATOM    163 1HE  LYS A  13      -8.426  -8.097   1.600  1.00 34.580          H  
ATOM    164 2HE  LYS A  13      -7.304  -8.419   0.263  1.00 34.580          H  
ATOM    165 1HZ  LYS A  13      -9.580  -8.305  -0.494  1.00 34.580          H  
ATOM    166 2HZ  LYS A  13      -8.993  -9.832  -0.729  1.00 34.580          H  
ATOM    167 3HZ  LYS A  13     -10.020  -9.524   0.540  1.00 34.580          H  
ATOM    168  N   ARG A  14      -5.110  -8.302   5.328  1.00 20.710          N  
ATOM    169  CA  ARG A  14      -5.710  -7.269   6.167  1.00 20.460          C  
ATOM    170  C   ARG A  14      -7.125  -6.996   5.682  1.00 20.510          C  
ATOM    171  O   ARG A  14      -7.354  -6.751   4.496  1.00 21.050          O  
ATOM    172  CB  ARG A  14      -4.896  -5.987   6.156  1.00 28.740          C  
ATOM    173  CG  ARG A  14      -3.566  -6.064   6.892  1.00 28.740          C  
ATOM    174  CD  ARG A  14      -2.739  -4.866   6.663  1.00 28.740          C  
ATOM    175  NE  ARG A  14      -2.247  -4.819   5.286  1.00 28.740          N  
ATOM    176  CZ  ARG A  14      -1.640  -3.752   4.708  1.00 28.740          C  
ATOM    177  NH1 ARG A  14      -1.461  -2.633   5.386  1.00 28.740          N  
ATOM    178  NH2 ARG A  14      -1.223  -3.836   3.456  1.00 28.740          N  
ATOM    179  H   ARG A  14      -4.391  -8.048   4.643  1.00 24.850          H  
ATOM    180  HA  ARG A  14      -5.757  -7.633   7.193  1.00 24.550          H  
ATOM    181 1HB  ARG A  14      -4.691  -5.703   5.124  1.00 34.490          H  
ATOM    182 2HB  ARG A  14      -5.479  -5.185   6.605  1.00 34.490          H  
ATOM    183 1HG  ARG A  14      -3.757  -6.143   7.959  1.00 34.490          H  
ATOM    184 2HG  ARG A  14      -3.018  -6.924   6.571  1.00 34.490          H  
ATOM    185 1HD  ARG A  14      -3.340  -3.978   6.848  1.00 34.490          H  
ATOM    186 2HD  ARG A  14      -1.883  -4.881   7.336  1.00 34.490          H  
ATOM    187  HE  ARG A  14      -2.354  -5.680   4.723  1.00 34.490          H  
ATOM    188 1HH1 ARG A  14      -1.774  -2.561   6.342  1.00 34.490          H  
ATOM    189 2HH1 ARG A  14      -1.007  -1.843   4.949  1.00 34.490          H  
ATOM    190 1HH2 ARG A  14      -1.356  -4.695   2.938  1.00 34.490          H  
ATOM    191 2HH2 ARG A  14      -0.771  -3.048   3.017  1.00 34.490          H  
ATOM    192  N   ILE A  15      -8.064  -7.006   6.614  1.00 20.050          N  
ATOM    193  CA  ILE A  15      -9.475  -6.801   6.322  1.00 20.180          C  
ATOM    194  C   ILE A  15     -10.040  -5.726   7.230  1.00 21.150          C  
ATOM    195  O   ILE A  15      -9.578  -5.565   8.362  1.00 21.310          O  
ATOM    196  CB  ILE A  15     -10.227  -8.141   6.436  1.00 28.200          C  
ATOM    197  CG1 ILE A  15     -11.697  -8.036   5.947  1.00 28.200          C  
ATOM    198  CG2 ILE A  15     -10.186  -8.612   7.897  1.00 28.200          C  
ATOM    199  CD1 ILE A  15     -12.335  -9.392   5.656  1.00 28.200          C  
ATOM    200  H   ILE A  15      -7.781  -7.186   7.567  1.00 24.060          H  
ATOM    201  HA  ILE A  15      -9.571  -6.453   5.294  1.00 24.220          H  
ATOM    202  HB  ILE A  15      -9.735  -8.859   5.806  1.00 33.840          H  
ATOM    203 1HG1 ILE A  15     -12.292  -7.554   6.732  1.00 33.840          H  
ATOM    204 2HG1 ILE A  15     -11.753  -7.430   5.037  1.00 33.840          H  
ATOM    205 1HG2 ILE A  15     -10.677  -9.566   7.995  1.00 33.840          H  
ATOM    206 2HG2 ILE A  15      -9.156  -8.715   8.219  1.00 33.840          H  
ATOM    207 3HG2 ILE A  15     -10.695  -7.886   8.536  1.00 33.840          H  
ATOM    208 1HD1 ILE A  15     -13.359  -9.247   5.349  1.00 33.840          H  
ATOM    209 2HD1 ILE A  15     -11.788  -9.886   4.861  1.00 33.840          H  
ATOM    210 3HD1 ILE A  15     -12.317 -10.015   6.525  1.00 33.840          H  
ATOM    211  N   SER A  16     -11.013  -4.985   6.718  1.00 21.850          N  
ATOM    212  CA  SER A  16     -11.663  -3.923   7.455  1.00 22.870          C  
ATOM    213  C   SER A  16     -12.486  -4.457   8.610  1.00 22.690          C  
ATOM    214  O   SER A  16     -12.850  -5.635   8.653  1.00 22.260          O  
ATOM    215  CB  SER A  16     -12.591  -3.133   6.537  1.00 31.610          C  
ATOM    216  OG  SER A  16     -13.707  -3.912   6.143  1.00 31.610          O  
ATOM    217  H   SER A  16     -11.328  -5.173   5.778  1.00 26.220          H  
ATOM    218  HA  SER A  16     -10.897  -3.257   7.856  1.00 27.440          H  
ATOM    219 1HB  SER A  16     -12.936  -2.236   7.048  1.00 37.930          H  
ATOM    220 2HB  SER A  16     -12.038  -2.815   5.655  1.00 37.930          H  
ATOM    221  HG  SER A  16     -14.266  -4.008   6.950  1.00 37.930          H  
ATOM    222  N   SER A  17     -12.823  -3.546   9.510  1.00 23.190          N  
ATOM    223  CA  SER A  17     -13.644  -3.804  10.677  1.00 23.160          C  
ATOM    224  C   SER A  17     -15.043  -4.243  10.277  1.00 22.630          C  
ATOM    225  O   SER A  17     -15.506  -3.973   9.164  1.00 22.720          O  
ATOM    226  CB  SER A  17     -13.730  -2.550  11.527  1.00 32.440          C  
ATOM    227  OG  SER A  17     -12.463  -2.171  12.004  1.00 32.440          O  
ATOM    228  H   SER A  17     -12.467  -2.609   9.398  1.00 27.830          H  
ATOM    229  HA  SER A  17     -13.181  -4.603  11.257  1.00 27.790          H  
ATOM    230 1HB  SER A  17     -14.159  -1.742  10.935  1.00 38.920          H  
ATOM    231 2HB  SER A  17     -14.403  -2.727  12.367  1.00 38.920          H  
ATOM    232  HG  SER A  17     -12.606  -1.384  12.539  1.00 38.920          H  
ATOM    233  N   ASP A  18     -15.729  -4.920  11.198  1.00 22.170          N  
ATOM    234  CA  ASP A  18     -17.084  -5.367  10.921  1.00 21.730          C  
ATOM    235  C   ASP A  18     -18.045  -4.191  11.060  1.00 21.280          C  
ATOM    236  O   ASP A  18     -17.633  -3.092  11.449  1.00 21.440          O  
ATOM    237  CB  ASP A  18     -17.452  -6.470  11.934  1.00 30.600          C  
ATOM    238  CG  ASP A  18     -18.615  -7.348  11.528  1.00 30.600          C  
ATOM    239  OD1 ASP A  18     -19.177  -7.092  10.491  1.00 30.600          O  
ATOM    240  OD2 ASP A  18     -18.947  -8.243  12.262  1.00 30.600          O  
ATOM    241  H   ASP A  18     -15.305  -5.119  12.089  1.00 26.600          H  
ATOM    242  HA  ASP A  18     -17.139  -5.755   9.904  1.00 26.080          H  
ATOM    243 1HB  ASP A  18     -16.585  -7.109  12.097  1.00 36.720          H  
ATOM    244 2HB  ASP A  18     -17.696  -6.005  12.889  1.00 36.720          H  
ATOM    245  N   SER A  19     -19.326  -4.427  10.816  1.00 21.050          N  
ATOM    246  CA  SER A  19     -20.299  -3.346  10.909  1.00 20.660          C  
ATOM    247  C   SER A  19     -21.732  -3.867  11.128  1.00 20.390          C  
ATOM    248  O   SER A  19     -22.052  -4.991  10.745  1.00 20.380          O  
ATOM    249  CB  SER A  19     -20.202  -2.521   9.630  1.00 29.080          C  
ATOM    250  OG  SER A  19     -20.635  -3.249   8.511  1.00 29.080          O  
ATOM    251  H   SER A  19     -19.590  -5.368  10.507  1.00 25.260          H  
ATOM    252  HA  SER A  19     -20.005  -2.725  11.753  1.00 24.790          H  
ATOM    253 1HB  SER A  19     -20.773  -1.632   9.717  1.00 34.900          H  
ATOM    254 2HB  SER A  19     -19.168  -2.217   9.480  1.00 34.900          H  
ATOM    255  HG  SER A  19     -20.462  -2.693   7.743  1.00 34.900          H  
ATOM    256  N   PRO A  20     -22.636  -3.070  11.733  1.00 20.210          N  
ATOM    257  CA  PRO A  20     -24.039  -3.395  11.916  1.00 20.210          C  
ATOM    258  C   PRO A  20     -24.748  -3.396  10.556  1.00 20.200          C  
ATOM    259  O   PRO A  20     -24.295  -2.672   9.673  1.00 20.510          O  
ATOM    260  CB  PRO A  20     -24.523  -2.277  12.854  1.00 30.320          C  
ATOM    261  CG  PRO A  20     -23.579  -1.123  12.609  1.00 30.320          C  
ATOM    262  CD  PRO A  20     -22.239  -1.762  12.313  1.00 30.320          C  
ATOM    263  HA  PRO A  20     -24.074  -4.367  12.419  1.00 24.250          H  
ATOM    264 1HB  PRO A  20     -25.567  -2.016  12.628  1.00 36.380          H  
ATOM    265 2HB  PRO A  20     -24.501  -2.625  13.898  1.00 36.380          H  
ATOM    266 1HG  PRO A  20     -23.947  -0.514  11.772  1.00 36.380          H  
ATOM    267 2HG  PRO A  20     -23.548  -0.463  13.490  1.00 36.380          H  
ATOM    268 1HD  PRO A  20     -21.723  -1.126  11.605  1.00 36.380          H  
ATOM    269 2HD  PRO A  20     -21.667  -1.904  13.242  1.00 36.380          H  
ATOM    270  N   PRO A  21     -25.869  -4.139  10.397  1.00 19.970          N  
ATOM    271  CA  PRO A  21     -26.753  -4.242   9.224  1.00 20.140          C  
ATOM    272  C   PRO A  21     -27.091  -2.943   8.479  1.00 20.970          C  
ATOM    273  O   PRO A  21     -27.497  -2.988   7.319  1.00 20.960          O  
ATOM    274  CB  PRO A  21     -28.016  -4.859   9.830  1.00 30.210          C  
ATOM    275  CG  PRO A  21     -27.516  -5.701  10.975  1.00 30.210          C  
ATOM    276  CD  PRO A  21     -26.347  -4.950  11.551  1.00 30.210          C  
ATOM    277  HA  PRO A  21     -26.296  -4.955   8.520  1.00 24.170          H  
ATOM    278 1HB  PRO A  21     -28.707  -4.063  10.150  1.00 36.250          H  
ATOM    279 2HB  PRO A  21     -28.547  -5.450   9.067  1.00 36.250          H  
ATOM    280 1HG  PRO A  21     -28.323  -5.858  11.710  1.00 36.250          H  
ATOM    281 2HG  PRO A  21     -27.232  -6.699  10.606  1.00 36.250          H  
ATOM    282 1HD  PRO A  21     -26.658  -4.315  12.393  1.00 36.250          H  
ATOM    283 2HD  PRO A  21     -25.604  -5.708  11.840  1.00 36.250          H  
ATOM    284  N   SER A  22     -26.991  -1.795   9.149  1.00 21.800          N  
ATOM    285  CA  SER A  22     -27.299  -0.515   8.528  1.00 22.700          C  
ATOM    286  C   SER A  22     -26.173  -0.048   7.598  1.00 23.270          C  
ATOM    287  O   SER A  22     -26.354   0.877   6.799  1.00 24.050          O  
ATOM    288  CB  SER A  22     -27.546   0.525   9.601  1.00 31.420          C  
ATOM    289  OG  SER A  22     -26.376   0.783  10.335  1.00 31.420          O  
ATOM    290  H   SER A  22     -26.663  -1.776  10.102  1.00 26.160          H  
ATOM    291  HA  SER A  22     -28.207  -0.631   7.936  1.00 27.240          H  
ATOM    292 1HB  SER A  22     -27.894   1.447   9.136  1.00 37.700          H  
ATOM    293 2HB  SER A  22     -28.331   0.179  10.270  1.00 37.700          H  
ATOM    294  HG  SER A  22     -26.591   1.511  10.927  1.00 37.700          H  
ATOM    295  N   VAL A  23     -25.016  -0.702   7.694  1.00 22.980          N  
ATOM    296  CA  VAL A  23     -23.841  -0.358   6.920  1.00 23.580          C  
ATOM    297  C   VAL A  23     -23.694  -1.314   5.748  1.00 23.870          C  
ATOM    298  O   VAL A  23     -23.588  -2.524   5.915  1.00 23.940          O  
ATOM    299  CB  VAL A  23     -22.605  -0.411   7.827  1.00 32.770          C  
ATOM    300  CG1 VAL A  23     -21.325  -0.092   7.041  1.00 32.770          C  
ATOM    301  CG2 VAL A  23     -22.799   0.568   8.975  1.00 32.770          C  
ATOM    302  H   VAL A  23     -24.944  -1.475   8.361  1.00 27.580          H  
ATOM    303  HA  VAL A  23     -23.959   0.655   6.539  1.00 28.300          H  
ATOM    304  HB  VAL A  23     -22.512  -1.416   8.227  1.00 39.330          H  
ATOM    305 1HG1 VAL A  23     -20.466  -0.142   7.704  1.00 39.330          H  
ATOM    306 2HG1 VAL A  23     -21.189  -0.816   6.251  1.00 39.330          H  
ATOM    307 3HG1 VAL A  23     -21.391   0.910   6.619  1.00 39.330          H  
ATOM    308 1HG2 VAL A  23     -21.947   0.530   9.641  1.00 39.330          H  
ATOM    309 2HG2 VAL A  23     -22.905   1.575   8.578  1.00 39.330          H  
ATOM    310 3HG2 VAL A  23     -23.700   0.303   9.526  1.00 39.330          H  
ATOM    311  N   GLN A  24     -23.651  -0.755   4.548  1.00 24.110          N  
ATOM    312  CA  GLN A  24     -23.619  -1.569   3.341  1.00 23.680          C  
ATOM    313  C   GLN A  24     -22.222  -1.912   2.826  1.00 23.230          C  
ATOM    314  O   GLN A  24     -22.077  -2.611   1.816  1.00 22.710          O  
ATOM    315  CB  GLN A  24     -24.427  -0.859   2.257  1.00 33.320          C  
ATOM    316  CG  GLN A  24     -25.883  -0.639   2.653  1.00 33.320          C  
ATOM    317  CD  GLN A  24     -26.576  -1.936   2.979  1.00 33.320          C  
ATOM    318  OE1 GLN A  24     -26.534  -2.886   2.190  1.00 33.320          O  
ATOM    319  NE2 GLN A  24     -27.207  -1.988   4.142  1.00 33.320          N  
ATOM    320  H   GLN A  24     -23.704   0.252   4.477  1.00 28.930          H  
ATOM    321  HA  GLN A  24     -24.112  -2.515   3.570  1.00 28.420          H  
ATOM    322 1HB  GLN A  24     -23.981   0.112   2.050  1.00 39.990          H  
ATOM    323 2HB  GLN A  24     -24.401  -1.430   1.341  1.00 39.990          H  
ATOM    324 1HG  GLN A  24     -25.927  -0.005   3.539  1.00 39.990          H  
ATOM    325 2HG  GLN A  24     -26.411  -0.166   1.826  1.00 39.990          H  
ATOM    326 1HE2 GLN A  24     -27.679  -2.826   4.432  1.00 39.990          H  
ATOM    327 2HE2 GLN A  24     -27.214  -1.190   4.751  1.00 39.990          H  
ATOM    328  N   PHE A  25     -21.185  -1.439   3.511  1.00 23.530          N  
ATOM    329  CA  PHE A  25     -19.827  -1.695   3.052  1.00 23.260          C  
ATOM    330  C   PHE A  25     -18.881  -2.304   4.068  1.00 22.780          C  
ATOM    331  O   PHE A  25     -18.744  -1.851   5.207  1.00 22.420          O  
ATOM    332  CB  PHE A  25     -19.152  -0.418   2.543  1.00 32.670          C  
ATOM    333  CG  PHE A  25     -17.702  -0.671   2.120  1.00 32.670          C  
ATOM    334  CD1 PHE A  25     -17.404  -1.213   0.879  1.00 32.670          C  
ATOM    335  CD2 PHE A  25     -16.644  -0.398   2.988  1.00 32.670          C  
ATOM    336  CE1 PHE A  25     -16.096  -1.473   0.518  1.00 32.670          C  
ATOM    337  CE2 PHE A  25     -15.341  -0.659   2.622  1.00 32.670          C  
ATOM    338  CZ  PHE A  25     -15.069  -1.197   1.387  1.00 32.670          C  
ATOM    339  H   PHE A  25     -21.357  -0.899   4.344  1.00 28.240          H  
ATOM    340  HA  PHE A  25     -19.885  -2.392   2.217  1.00 27.910          H  
ATOM    341 1HB  PHE A  25     -19.699  -0.026   1.689  1.00 39.210          H  
ATOM    342 2HB  PHE A  25     -19.157   0.338   3.323  1.00 39.210          H  
ATOM    343  HD1 PHE A  25     -18.215  -1.442   0.186  1.00 39.210          H  
ATOM    344  HD2 PHE A  25     -16.859   0.019   3.974  1.00 39.210          H  
ATOM    345  HE1 PHE A  25     -15.879  -1.904  -0.457  1.00 39.210          H  
ATOM    346  HE2 PHE A  25     -14.528  -0.443   3.313  1.00 39.210          H  
ATOM    347  HZ  PHE A  25     -14.041  -1.406   1.096  1.00 39.210          H  
ATOM    348  N   MET A  26     -18.178  -3.305   3.575  1.00 22.800          N  
ATOM    349  CA  MET A  26     -17.097  -4.010   4.229  1.00 22.410          C  
ATOM    350  C   MET A  26     -16.103  -4.300   3.120  1.00 21.550          C  
ATOM    351  O   MET A  26     -16.523  -4.533   1.983  1.00 21.440          O  
ATOM    352  CB  MET A  26     -17.614  -5.296   4.873  1.00 31.530          C  
ATOM    353  CG  MET A  26     -18.250  -6.270   3.866  1.00 31.530          C  
ATOM    354  SD  MET A  26     -18.887  -7.783   4.596  1.00 31.530          S  
ATOM    355  CE  MET A  26     -19.386  -8.615   3.092  1.00 31.530          C  
ATOM    356  H   MET A  26     -18.422  -3.606   2.638  1.00 27.360          H  
ATOM    357  HA  MET A  26     -16.622  -3.368   4.972  1.00 26.890          H  
ATOM    358 1HB  MET A  26     -16.785  -5.812   5.360  1.00 37.840          H  
ATOM    359 2HB  MET A  26     -18.351  -5.050   5.643  1.00 37.840          H  
ATOM    360 1HG  MET A  26     -19.083  -5.761   3.384  1.00 37.840          H  
ATOM    361 2HG  MET A  26     -17.548  -6.539   3.090  1.00 37.840          H  
ATOM    362 1HE  MET A  26     -19.807  -9.590   3.331  1.00 37.840          H  
ATOM    363 2HE  MET A  26     -20.121  -8.013   2.571  1.00 37.840          H  
ATOM    364 3HE  MET A  26     -18.522  -8.747   2.454  1.00 37.840          H  
ATOM    365  N   ASN A  27     -14.806  -4.373   3.409  1.00 21.010          N  
ATOM    366  CA  ASN A  27     -13.879  -4.694   2.316  1.00 20.290          C  
ATOM    367  C   ASN A  27     -13.802  -6.212   2.110  1.00 19.440          C  
ATOM    368  O   ASN A  27     -12.788  -6.856   2.393  1.00 18.780          O  
ATOM    369  CB  ASN A  27     -12.511  -4.087   2.567  1.00 28.690          C  
ATOM    370  CG  ASN A  27     -11.632  -4.124   1.338  1.00 28.690          C  
ATOM    371  OD1 ASN A  27     -12.122  -4.309   0.216  1.00 28.690          O  
ATOM    372  ND2 ASN A  27     -10.347  -3.935   1.522  1.00 28.690          N  
ATOM    373  H   ASN A  27     -14.465  -4.192   4.353  1.00 25.210          H  
ATOM    374  HA  ASN A  27     -14.272  -4.265   1.394  1.00 24.350          H  
ATOM    375 1HB  ASN A  27     -12.629  -3.052   2.886  1.00 34.430          H  
ATOM    376 2HB  ASN A  27     -12.016  -4.625   3.375  1.00 34.430          H  
ATOM    377 1HD2 ASN A  27      -9.722  -3.942   0.741  1.00 34.430          H  
ATOM    378 2HD2 ASN A  27      -9.989  -3.783   2.442  1.00 34.430          H  
ATOM    379  N   ARG A  28     -14.912  -6.755   1.632  1.00 19.530          N  
ATOM    380  CA  ARG A  28     -15.144  -8.178   1.472  1.00 18.860          C  
ATOM    381  C   ARG A  28     -16.346  -8.421   0.538  1.00 18.620          C  
ATOM    382  O   ARG A  28     -17.150  -7.521   0.295  1.00 18.570          O  
ATOM    383  CB  ARG A  28     -15.319  -8.776   2.884  1.00 26.670          C  
ATOM    384  CG  ARG A  28     -15.763 -10.238   3.032  1.00 26.670          C  
ATOM    385  CD  ARG A  28     -14.761 -11.240   2.657  1.00 26.670          C  
ATOM    386  NE  ARG A  28     -15.381 -12.560   2.651  1.00 26.670          N  
ATOM    387  CZ  ARG A  28     -14.938 -13.634   1.949  1.00 26.670          C  
ATOM    388  NH1 ARG A  28     -13.827 -13.574   1.224  1.00 26.670          N  
ATOM    389  NH2 ARG A  28     -15.630 -14.746   1.976  1.00 26.670          N  
ATOM    390  H   ARG A  28     -15.659  -6.092   1.408  1.00 23.440          H  
ATOM    391  HA  ARG A  28     -14.258  -8.619   1.017  1.00 22.630          H  
ATOM    392 1HB  ARG A  28     -14.373  -8.691   3.395  1.00 32.010          H  
ATOM    393 2HB  ARG A  28     -16.017  -8.181   3.443  1.00 32.010          H  
ATOM    394 1HG  ARG A  28     -15.981 -10.412   4.079  1.00 32.010          H  
ATOM    395 2HG  ARG A  28     -16.663 -10.425   2.485  1.00 32.010          H  
ATOM    396 1HD  ARG A  28     -14.377 -11.025   1.663  1.00 32.010          H  
ATOM    397 2HD  ARG A  28     -13.947 -11.244   3.379  1.00 32.010          H  
ATOM    398  HE  ARG A  28     -16.241 -12.682   3.233  1.00 32.010          H  
ATOM    399 1HH1 ARG A  28     -13.280 -12.729   1.197  1.00 32.010          H  
ATOM    400 2HH1 ARG A  28     -13.511 -14.386   0.706  1.00 32.010          H  
ATOM    401 1HH2 ARG A  28     -16.501 -14.773   2.505  1.00 32.010          H  
ATOM    402 2HH2 ARG A  28     -15.323 -15.543   1.440  1.00 32.010          H  
ATOM    403  N   LEU A  29     -16.451  -9.629  -0.009  1.00 18.630          N  
ATOM    404  CA  LEU A  29     -17.587 -10.014  -0.841  1.00 18.640          C  
ATOM    405  C   LEU A  29     -18.767 -10.424   0.018  1.00 18.170          C  
ATOM    406  O   LEU A  29     -18.588 -10.978   1.093  1.00 17.530          O  
ATOM    407  CB  LEU A  29     -17.231 -11.217  -1.729  1.00 26.090          C  
ATOM    408  CG  LEU A  29     -16.087 -11.057  -2.742  1.00 26.090          C  
ATOM    409  CD1 LEU A  29     -15.863 -12.412  -3.413  1.00 26.090          C  
ATOM    410  CD2 LEU A  29     -16.436  -9.988  -3.778  1.00 26.090          C  
ATOM    411  H   LEU A  29     -15.737 -10.314   0.182  1.00 22.360          H  
ATOM    412  HA  LEU A  29     -17.890  -9.163  -1.447  1.00 22.370          H  
ATOM    413 1HB  LEU A  29     -16.969 -12.050  -1.076  1.00 31.310          H  
ATOM    414 2HB  LEU A  29     -18.114 -11.498  -2.292  1.00 31.310          H  
ATOM    415  HG  LEU A  29     -15.171 -10.774  -2.227  1.00 31.310          H  
ATOM    416 1HD1 LEU A  29     -15.046 -12.331  -4.130  1.00 31.310          H  
ATOM    417 2HD1 LEU A  29     -15.609 -13.155  -2.658  1.00 31.310          H  
ATOM    418 3HD1 LEU A  29     -16.771 -12.720  -3.933  1.00 31.310          H  
ATOM    419 1HD2 LEU A  29     -15.619  -9.902  -4.495  1.00 31.310          H  
ATOM    420 2HD2 LEU A  29     -17.349 -10.271  -4.305  1.00 31.310          H  
ATOM    421 3HD2 LEU A  29     -16.582  -9.027  -3.293  1.00 31.310          H  
ATOM    422  N   ARG A  30     -19.980 -10.249  -0.500  1.00 18.580          N  
ATOM    423  CA  ARG A  30     -21.184 -10.690   0.212  1.00 18.310          C  
ATOM    424  C   ARG A  30     -21.523 -12.150  -0.105  1.00 18.200          C  
ATOM    425  O   ARG A  30     -22.537 -12.681   0.350  1.00 18.130          O  
ATOM    426  CB  ARG A  30     -22.370  -9.814  -0.157  1.00 25.740          C  
ATOM    427  CG  ARG A  30     -22.274  -8.355   0.282  1.00 25.740          C  
ATOM    428  CD  ARG A  30     -23.464  -7.590  -0.165  1.00 25.740          C  
ATOM    429  NE  ARG A  30     -23.404  -6.175   0.208  1.00 25.740          N  
ATOM    430  CZ  ARG A  30     -24.350  -5.258  -0.113  1.00 25.740          C  
ATOM    431  NH1 ARG A  30     -25.417  -5.623  -0.805  1.00 25.740          N  
ATOM    432  NH2 ARG A  30     -24.219  -3.992   0.255  1.00 25.740          N  
ATOM    433  H   ARG A  30     -20.072  -9.778  -1.391  1.00 22.300          H  
ATOM    434  HA  ARG A  30     -21.004 -10.603   1.284  1.00 21.970          H  
ATOM    435 1HB  ARG A  30     -22.501  -9.826  -1.236  1.00 30.890          H  
ATOM    436 2HB  ARG A  30     -23.275 -10.228   0.285  1.00 30.890          H  
ATOM    437 1HG  ARG A  30     -22.231  -8.308   1.368  1.00 30.890          H  
ATOM    438 2HG  ARG A  30     -21.379  -7.894  -0.138  1.00 30.890          H  
ATOM    439 1HD  ARG A  30     -23.538  -7.656  -1.250  1.00 30.890          H  
ATOM    440 2HD  ARG A  30     -24.353  -8.028   0.290  1.00 30.890          H  
ATOM    441  HE  ARG A  30     -22.601  -5.858   0.738  1.00 30.890          H  
ATOM    442 1HH1 ARG A  30     -25.534  -6.580  -1.093  1.00 30.890          H  
ATOM    443 2HH1 ARG A  30     -26.122  -4.938  -1.043  1.00 30.890          H  
ATOM    444 1HH2 ARG A  30     -23.397  -3.667   0.798  1.00 30.890          H  
ATOM    445 2HH2 ARG A  30     -24.933  -3.323  -0.002  1.00 30.890          H  
ATOM    446  N   LYS A  31     -20.682 -12.769  -0.924  1.00 18.260          N  
ATOM    447  CA  LYS A  31     -20.821 -14.147  -1.367  1.00 18.180          C  
ATOM    448  C   LYS A  31     -20.911 -15.106  -0.185  1.00 17.670          C  
ATOM    449  O   LYS A  31     -20.066 -15.093   0.706  1.00 17.290          O  
ATOM    450  CB  LYS A  31     -19.622 -14.510  -2.252  1.00 25.480          C  
ATOM    451  CG  LYS A  31     -19.654 -15.906  -2.857  1.00 25.480          C  
ATOM    452  CD  LYS A  31     -18.449 -16.135  -3.776  1.00 25.480          C  
ATOM    453  CE  LYS A  31     -18.465 -17.539  -4.377  1.00 25.480          C  
ATOM    454  NZ  LYS A  31     -17.297 -17.776  -5.279  1.00 25.480          N  
ATOM    455  H   LYS A  31     -19.888 -12.240  -1.236  1.00 21.910          H  
ATOM    456  HA  LYS A  31     -21.739 -14.235  -1.948  1.00 21.820          H  
ATOM    457 1HB  LYS A  31     -19.542 -13.791  -3.067  1.00 30.580          H  
ATOM    458 2HB  LYS A  31     -18.709 -14.430  -1.661  1.00 30.580          H  
ATOM    459 1HG  LYS A  31     -19.631 -16.652  -2.054  1.00 30.580          H  
ATOM    460 2HG  LYS A  31     -20.572 -16.039  -3.426  1.00 30.580          H  
ATOM    461 1HD  LYS A  31     -18.457 -15.399  -4.581  1.00 30.580          H  
ATOM    462 2HD  LYS A  31     -17.532 -16.007  -3.200  1.00 30.580          H  
ATOM    463 1HE  LYS A  31     -18.442 -18.271  -3.570  1.00 30.580          H  
ATOM    464 2HE  LYS A  31     -19.384 -17.672  -4.948  1.00 30.580          H  
ATOM    465 1HZ  LYS A  31     -17.345 -18.713  -5.654  1.00 30.580          H  
ATOM    466 2HZ  LYS A  31     -17.315 -17.110  -6.039  1.00 30.580          H  
ATOM    467 3HZ  LYS A  31     -16.438 -17.668  -4.758  1.00 30.580          H  
ATOM    468  N   HIS A  32     -21.918 -15.975  -0.206  1.00 17.750          N  
ATOM    469  CA  HIS A  32     -22.148 -16.960   0.852  1.00 17.370          C  
ATOM    470  C   HIS A  32     -20.965 -17.899   1.045  1.00 17.270          C  
ATOM    471  O   HIS A  32     -20.401 -18.430   0.074  1.00 17.540          O  
ATOM    472  CB  HIS A  32     -23.386 -17.804   0.551  1.00 24.470          C  
ATOM    473  CG  HIS A  32     -23.798 -18.666   1.698  1.00 24.470          C  
ATOM    474  ND1 HIS A  32     -24.471 -18.168   2.793  1.00 24.470          N  
ATOM    475  CD2 HIS A  32     -23.619 -19.984   1.935  1.00 24.470          C  
ATOM    476  CE1 HIS A  32     -24.696 -19.145   3.647  1.00 24.470          C  
ATOM    477  NE2 HIS A  32     -24.186 -20.257   3.153  1.00 24.470          N  
ATOM    478  H   HIS A  32     -22.571 -15.926  -0.972  1.00 21.300          H  
ATOM    479  HA  HIS A  32     -22.312 -16.443   1.798  1.00 20.840          H  
ATOM    480 1HB  HIS A  32     -24.219 -17.149   0.298  1.00 29.360          H  
ATOM    481 2HB  HIS A  32     -23.192 -18.445  -0.309  1.00 29.360          H  
ATOM    482  HD2 HIS A  32     -23.114 -20.692   1.285  1.00 29.360          H  
ATOM    483  HE1 HIS A  32     -25.210 -19.048   4.603  1.00 29.360          H  
ATOM    484  HE2 HIS A  32     -24.204 -21.166   3.595  1.00 29.360          H  
ATOM    485  N   LEU A  33     -20.612 -18.173   2.299  1.00 16.880          N  
ATOM    486  CA  LEU A  33     -19.504 -19.072   2.558  1.00 16.680          C  
ATOM    487  C   LEU A  33     -19.901 -20.521   2.465  1.00 16.540          C  
ATOM    488  O   LEU A  33     -20.102 -21.211   3.465  1.00 16.240          O  
ATOM    489  CB  LEU A  33     -18.865 -18.851   3.931  1.00 23.430          C  
ATOM    490  CG  LEU A  33     -17.819 -17.717   4.099  1.00 23.430          C  
ATOM    491  CD1 LEU A  33     -16.633 -17.929   3.146  1.00 23.430          C  
ATOM    492  CD2 LEU A  33     -18.447 -16.372   3.857  1.00 23.430          C  
ATOM    493  H   LEU A  33     -21.104 -17.745   3.088  1.00 20.260          H  
ATOM    494  HA  LEU A  33     -18.766 -18.909   1.786  1.00 20.020          H  
ATOM    495 1HB  LEU A  33     -19.653 -18.668   4.644  1.00 28.120          H  
ATOM    496 2HB  LEU A  33     -18.389 -19.771   4.211  1.00 28.120          H  
ATOM    497  HG  LEU A  33     -17.438 -17.752   5.125  1.00 28.120          H  
ATOM    498 1HD1 LEU A  33     -15.937 -17.146   3.314  1.00 28.120          H  
ATOM    499 2HD1 LEU A  33     -16.160 -18.885   3.329  1.00 28.120          H  
ATOM    500 3HD1 LEU A  33     -16.944 -17.884   2.119  1.00 28.120          H  
ATOM    501 1HD2 LEU A  33     -17.699 -15.612   4.009  1.00 28.120          H  
ATOM    502 2HD2 LEU A  33     -18.821 -16.297   2.840  1.00 28.120          H  
ATOM    503 3HD2 LEU A  33     -19.263 -16.230   4.553  1.00 28.120          H  
ATOM    504  N   ARG A  34     -19.999 -20.975   1.226  1.00 16.880          N  
ATOM    505  CA  ARG A  34     -20.375 -22.345   0.922  1.00 16.940          C  
ATOM    506  C   ARG A  34     -19.365 -23.323   1.528  1.00 16.440          C  
ATOM    507  O   ARG A  34     -19.745 -24.431   1.934  1.00 16.590          O  
ATOM    508  CB  ARG A  34     -20.483 -22.542  -0.580  1.00 23.690          C  
ATOM    509  CG  ARG A  34     -21.684 -21.843  -1.210  1.00 23.690          C  
ATOM    510  CD  ARG A  34     -21.718 -21.990  -2.679  1.00 23.690          C  
ATOM    511  NE  ARG A  34     -22.876 -21.317  -3.252  1.00 23.690          N  
ATOM    512  CZ  ARG A  34     -23.120 -21.171  -4.571  1.00 23.690          C  
ATOM    513  NH1 ARG A  34     -22.282 -21.660  -5.462  1.00 23.690          N  
ATOM    514  NH2 ARG A  34     -24.209 -20.530  -4.965  1.00 23.690          N  
ATOM    515  H   ARG A  34     -19.848 -20.279   0.490  1.00 20.260          H  
ATOM    516  HA  ARG A  34     -21.351 -22.543   1.366  1.00 20.330          H  
ATOM    517 1HB  ARG A  34     -19.584 -22.156  -1.058  1.00 28.430          H  
ATOM    518 2HB  ARG A  34     -20.547 -23.605  -0.807  1.00 28.430          H  
ATOM    519 1HG  ARG A  34     -22.600 -22.274  -0.810  1.00 28.430          H  
ATOM    520 2HG  ARG A  34     -21.654 -20.776  -0.973  1.00 28.430          H  
ATOM    521 1HD  ARG A  34     -20.817 -21.546  -3.101  1.00 28.430          H  
ATOM    522 2HD  ARG A  34     -21.767 -23.048  -2.940  1.00 28.430          H  
ATOM    523  HE  ARG A  34     -23.549 -20.924  -2.607  1.00 28.430          H  
ATOM    524 1HH1 ARG A  34     -21.452 -22.150  -5.164  1.00 28.430          H  
ATOM    525 2HH1 ARG A  34     -22.469 -21.549  -6.448  1.00 28.430          H  
ATOM    526 1HH2 ARG A  34     -24.852 -20.154  -4.280  1.00 28.430          H  
ATOM    527 2HH2 ARG A  34     -24.402 -20.414  -5.949  1.00 28.430          H  
ATOM    528  N   ALA A  35     -18.081 -22.915   1.567  1.00 15.990          N  
ATOM    529  CA  ALA A  35     -17.004 -23.718   2.133  1.00 15.650          C  
ATOM    530  C   ALA A  35     -15.818 -22.859   2.558  1.00 15.260          C  
ATOM    531  O   ALA A  35     -15.599 -21.762   2.035  1.00 15.190          O  
ATOM    532  CB  ALA A  35     -16.548 -24.764   1.134  1.00 22.050          C  
ATOM    533  H   ALA A  35     -17.840 -22.012   1.183  1.00 19.190          H  
ATOM    534  HA  ALA A  35     -17.379 -24.200   3.025  1.00 18.780          H  
ATOM    535 1HB  ALA A  35     -15.761 -25.374   1.579  1.00 26.460          H  
ATOM    536 2HB  ALA A  35     -17.392 -25.401   0.864  1.00 26.460          H  
ATOM    537 3HB  ALA A  35     -16.167 -24.271   0.245  1.00 26.460          H  
ATOM    538  N   TYR A  36     -15.067 -23.394   3.523  1.00 15.160          N  
ATOM    539  CA  TYR A  36     -13.815 -22.858   4.029  1.00 14.910          C  
ATOM    540  C   TYR A  36     -13.098 -23.889   4.898  1.00 15.120          C  
ATOM    541  O   TYR A  36     -13.678 -24.928   5.222  1.00 15.310          O  
ATOM    542  CB  TYR A  36     -13.986 -21.546   4.758  1.00 20.970          C  
ATOM    543  CG  TYR A  36     -14.947 -21.478   5.928  1.00 20.970          C  
ATOM    544  CD1 TYR A  36     -14.585 -21.966   7.143  1.00 20.970          C  
ATOM    545  CD2 TYR A  36     -16.132 -20.819   5.796  1.00 20.970          C  
ATOM    546  CE1 TYR A  36     -15.359 -21.816   8.222  1.00 20.970          C  
ATOM    547  CE2 TYR A  36     -16.946 -20.652   6.885  1.00 20.970          C  
ATOM    548  CZ  TYR A  36     -16.550 -21.150   8.106  1.00 20.970          C  
ATOM    549  OH  TYR A  36     -17.322 -20.969   9.228  1.00 20.970          O  
ATOM    550  H   TYR A  36     -15.353 -24.279   3.907  1.00 18.190          H  
ATOM    551  HA  TYR A  36     -13.166 -22.662   3.193  1.00 17.890          H  
ATOM    552 1HB  TYR A  36     -13.020 -21.290   5.130  1.00 25.170          H  
ATOM    553 2HB  TYR A  36     -14.265 -20.766   4.046  1.00 25.170          H  
ATOM    554  HD1 TYR A  36     -13.667 -22.463   7.248  1.00 25.170          H  
ATOM    555  HD2 TYR A  36     -16.407 -20.421   4.843  1.00 25.170          H  
ATOM    556  HE1 TYR A  36     -15.026 -22.211   9.185  1.00 25.170          H  
ATOM    557  HE2 TYR A  36     -17.892 -20.113   6.796  1.00 25.170          H  
ATOM    558  HH  TYR A  36     -18.016 -20.321   9.056  1.00 25.170          H  
ATOM    559  N   HIS A  37     -11.828 -23.628   5.236  1.00 15.260          N  
ATOM    560  CA  HIS A  37     -11.041 -24.468   6.153  1.00 15.650          C  
ATOM    561  C   HIS A  37     -11.607 -24.478   7.582  1.00 16.470          C  
ATOM    562  O   HIS A  37     -11.838 -23.435   8.173  1.00 16.800          O  
ATOM    563  CB  HIS A  37      -9.599 -23.963   6.165  1.00 21.750          C  
ATOM    564  CG  HIS A  37      -8.631 -24.699   7.038  1.00 21.750          C  
ATOM    565  ND1 HIS A  37      -8.135 -25.951   6.737  1.00 21.750          N  
ATOM    566  CD2 HIS A  37      -8.054 -24.328   8.207  1.00 21.750          C  
ATOM    567  CE1 HIS A  37      -7.287 -26.323   7.684  1.00 21.750          C  
ATOM    568  NE2 HIS A  37      -7.211 -25.348   8.591  1.00 21.750          N  
ATOM    569  H   HIS A  37     -11.381 -22.765   4.910  1.00 18.310          H  
ATOM    570  HA  HIS A  37     -11.035 -25.494   5.787  1.00 18.780          H  
ATOM    571 1HB  HIS A  37      -9.208 -23.981   5.147  1.00 26.100          H  
ATOM    572 2HB  HIS A  37      -9.594 -22.951   6.472  1.00 26.100          H  
ATOM    573  HD1 HIS A  37      -8.443 -26.562   5.970  1.00 26.100          H  
ATOM    574  HD2 HIS A  37      -8.144 -23.424   8.824  1.00 26.100          H  
ATOM    575  HE1 HIS A  37      -6.789 -27.288   7.621  1.00 26.100          H  
ATOM    576  N   ARG A  38     -11.795 -25.648   8.171  1.00 16.950          N  
ATOM    577  CA  ARG A  38     -12.303 -25.709   9.549  1.00 17.510          C  
ATOM    578  C   ARG A  38     -11.332 -25.024  10.521  1.00 17.660          C  
ATOM    579  O   ARG A  38     -10.123 -25.200  10.400  1.00 17.180          O  
ATOM    580  CB  ARG A  38     -12.510 -27.159   9.978  1.00 24.290          C  
ATOM    581  CG  ARG A  38     -13.229 -27.315  11.303  1.00 24.290          C  
ATOM    582  CD  ARG A  38     -13.508 -28.732  11.672  1.00 24.290          C  
ATOM    583  NE  ARG A  38     -14.282 -28.825  12.935  1.00 24.290          N  
ATOM    584  CZ  ARG A  38     -13.760 -28.815  14.185  1.00 24.290          C  
ATOM    585  NH1 ARG A  38     -12.457 -28.699  14.385  1.00 24.290          N  
ATOM    586  NH2 ARG A  38     -14.578 -28.921  15.222  1.00 24.290          N  
ATOM    587  H   ARG A  38     -11.596 -26.489   7.645  1.00 20.340          H  
ATOM    588  HA  ARG A  38     -13.260 -25.187   9.592  1.00 21.010          H  
ATOM    589 1HB  ARG A  38     -13.091 -27.680   9.220  1.00 29.150          H  
ATOM    590 2HB  ARG A  38     -11.543 -27.655  10.058  1.00 29.150          H  
ATOM    591 1HG  ARG A  38     -12.639 -26.873  12.100  1.00 29.150          H  
ATOM    592 2HG  ARG A  38     -14.154 -26.793  11.224  1.00 29.150          H  
ATOM    593 1HD  ARG A  38     -14.100 -29.193  10.882  1.00 29.150          H  
ATOM    594 2HD  ARG A  38     -12.575 -29.279  11.788  1.00 29.150          H  
ATOM    595  HE  ARG A  38     -15.306 -28.911  12.867  1.00 29.150          H  
ATOM    596 1HH1 ARG A  38     -11.829 -28.603  13.603  1.00 29.150          H  
ATOM    597 2HH1 ARG A  38     -12.086 -28.682  15.327  1.00 29.150          H  
ATOM    598 1HH2 ARG A  38     -15.576 -29.010  15.067  1.00 29.150          H  
ATOM    599 2HH2 ARG A  38     -14.208 -28.915  16.162  1.00 29.150          H  
ATOM    600  N   CYS A  39     -11.849 -24.251  11.493  1.00 18.410          N  
ATOM    601  CA  CYS A  39     -10.976 -23.600  12.478  1.00 18.800          C  
ATOM    602  C   CYS A  39     -10.798 -24.536  13.651  1.00 19.480          C  
ATOM    603  O   CYS A  39     -11.688 -25.330  13.942  1.00 19.710          O  
ATOM    604  CB  CYS A  39     -11.559 -22.312  13.095  1.00 26.160          C  
ATOM    605  SG  CYS A  39     -11.783 -20.882  12.055  1.00 26.160          S  
ATOM    606  H   CYS A  39     -12.865 -24.173  11.600  1.00 22.090          H  
ATOM    607  HA  CYS A  39     -10.005 -23.390  12.027  1.00 22.560          H  
ATOM    608 1HB  CYS A  39     -12.532 -22.546  13.532  1.00 31.400          H  
ATOM    609 2HB  CYS A  39     -10.913 -22.011  13.913  1.00 31.400          H  
ATOM    610  N   LEU A  40      -9.767 -24.322  14.455  1.00 19.930          N  
ATOM    611  CA  LEU A  40      -9.603 -25.112  15.679  1.00 20.770          C  
ATOM    612  C   LEU A  40     -10.803 -24.945  16.607  1.00 21.240          C  
ATOM    613  O   LEU A  40     -11.078 -25.795  17.452  1.00 21.740          O  
ATOM    614  CB  LEU A  40      -8.392 -24.638  16.488  1.00 28.740          C  
ATOM    615  CG  LEU A  40      -7.006 -24.826  15.911  1.00 28.740          C  
ATOM    616  CD1 LEU A  40      -6.021 -24.120  16.819  1.00 28.740          C  
ATOM    617  CD2 LEU A  40      -6.663 -26.304  15.764  1.00 28.740          C  
ATOM    618  H   LEU A  40      -9.044 -23.651  14.171  1.00 23.920          H  
ATOM    619  HA  LEU A  40      -9.518 -26.163  15.412  1.00 24.920          H  
ATOM    620 1HB  LEU A  40      -8.516 -23.577  16.673  1.00 34.490          H  
ATOM    621 2HB  LEU A  40      -8.416 -25.141  17.451  1.00 34.490          H  
ATOM    622  HG  LEU A  40      -6.960 -24.359  14.966  1.00 34.490          H  
ATOM    623 1HD1 LEU A  40      -5.017 -24.213  16.406  1.00 34.490          H  
ATOM    624 2HD1 LEU A  40      -6.285 -23.060  16.890  1.00 34.490          H  
ATOM    625 3HD1 LEU A  40      -6.051 -24.567  17.810  1.00 34.490          H  
ATOM    626 1HD2 LEU A  40      -5.659 -26.398  15.348  1.00 34.490          H  
ATOM    627 2HD2 LEU A  40      -6.699 -26.787  16.740  1.00 34.490          H  
ATOM    628 3HD2 LEU A  40      -7.366 -26.788  15.094  1.00 34.490          H  
ATOM    629  N   TYR A  41     -11.488 -23.818  16.460  1.00 21.130          N  
ATOM    630  CA  TYR A  41     -12.587 -23.449  17.312  1.00 21.660          C  
ATOM    631  C   TYR A  41     -13.988 -23.733  16.753  1.00 21.360          C  
ATOM    632  O   TYR A  41     -14.966 -23.480  17.459  1.00 21.830          O  
ATOM    633  CB  TYR A  41     -12.444 -21.957  17.562  1.00 30.110          C  
ATOM    634  CG  TYR A  41     -11.087 -21.648  18.109  1.00 30.110          C  
ATOM    635  CD1 TYR A  41     -10.142 -21.078  17.260  1.00 30.110          C  
ATOM    636  CD2 TYR A  41     -10.750 -21.962  19.410  1.00 30.110          C  
ATOM    637  CE1 TYR A  41      -8.873 -20.821  17.718  1.00 30.110          C  
ATOM    638  CE2 TYR A  41      -9.473 -21.703  19.868  1.00 30.110          C  
ATOM    639  CZ  TYR A  41      -8.537 -21.135  19.026  1.00 30.110          C  
ATOM    640  OH  TYR A  41      -7.263 -20.879  19.480  1.00 30.110          O  
ATOM    641  H   TYR A  41     -11.197 -23.194  15.726  1.00 25.360          H  
ATOM    642  HA  TYR A  41     -12.487 -23.996  18.249  1.00 25.990          H  
ATOM    643 1HB  TYR A  41     -12.582 -21.407  16.628  1.00 36.130          H  
ATOM    644 2HB  TYR A  41     -13.197 -21.618  18.273  1.00 36.130          H  
ATOM    645  HD1 TYR A  41     -10.404 -20.838  16.227  1.00 36.130          H  
ATOM    646  HD2 TYR A  41     -11.485 -22.418  20.072  1.00 36.130          H  
ATOM    647  HE1 TYR A  41      -8.134 -20.377  17.052  1.00 36.130          H  
ATOM    648  HE2 TYR A  41      -9.203 -21.951  20.894  1.00 36.130          H  
ATOM    649  HH  TYR A  41      -7.189 -21.152  20.399  1.00 36.130          H  
ATOM    650  N   TYR A  42     -14.117 -24.225  15.505  1.00 20.590          N  
ATOM    651  CA  TYR A  42     -15.458 -24.499  14.962  1.00 20.520          C  
ATOM    652  C   TYR A  42     -15.546 -25.159  13.583  1.00 19.560          C  
ATOM    653  O   TYR A  42     -14.780 -24.870  12.646  1.00 19.070          O  
ATOM    654  CB  TYR A  42     -16.342 -23.225  14.906  1.00 28.760          C  
ATOM    655  CG  TYR A  42     -15.799 -22.018  14.126  1.00 28.760          C  
ATOM    656  CD1 TYR A  42     -16.023 -21.893  12.756  1.00 28.760          C  
ATOM    657  CD2 TYR A  42     -15.126 -21.014  14.800  1.00 28.760          C  
ATOM    658  CE1 TYR A  42     -15.566 -20.781  12.084  1.00 28.760          C  
ATOM    659  CE2 TYR A  42     -14.683 -19.910  14.122  1.00 28.760          C  
ATOM    660  CZ  TYR A  42     -14.906 -19.790  12.767  1.00 28.760          C  
ATOM    661  OH  TYR A  42     -14.447 -18.679  12.089  1.00 28.760          O  
ATOM    662  H   TYR A  42     -13.290 -24.468  14.955  1.00 24.710          H  
ATOM    663  HA  TYR A  42     -15.938 -25.188  15.657  1.00 24.620          H  
ATOM    664 1HB  TYR A  42     -17.282 -23.504  14.425  1.00 34.510          H  
ATOM    665 2HB  TYR A  42     -16.608 -22.891  15.897  1.00 34.510          H  
ATOM    666  HD1 TYR A  42     -16.558 -22.671  12.213  1.00 34.510          H  
ATOM    667  HD2 TYR A  42     -14.957 -21.096  15.871  1.00 34.510          H  
ATOM    668  HE1 TYR A  42     -15.730 -20.678  11.027  1.00 34.510          H  
ATOM    669  HE2 TYR A  42     -14.157 -19.120  14.657  1.00 34.510          H  
ATOM    670  HH  TYR A  42     -13.791 -18.229  12.634  1.00 34.510          H  
ATOM    671  N   THR A  43     -16.611 -25.968  13.455  1.00 19.340          N  
ATOM    672  CA  THR A  43     -17.062 -26.599  12.221  1.00 18.620          C  
ATOM    673  C   THR A  43     -17.490 -25.511  11.274  1.00 18.510          C  
ATOM    674  O   THR A  43     -18.159 -24.562  11.677  1.00 18.920          O  
ATOM    675  CB  THR A  43     -18.183 -27.626  12.475  1.00 26.360          C  
ATOM    676  OG1 THR A  43     -17.674 -28.661  13.342  1.00 26.360          O  
ATOM    677  CG2 THR A  43     -18.635 -28.254  11.158  1.00 26.360          C  
ATOM    678  H   THR A  43     -17.159 -26.155  14.283  1.00 23.210          H  
ATOM    679  HA  THR A  43     -16.240 -27.133  11.766  1.00 22.340          H  
ATOM    680  HB  THR A  43     -19.026 -27.137  12.958  1.00 31.630          H  
ATOM    681  HG1 THR A  43     -18.403 -29.240  13.613  1.00 31.630          H  
ATOM    682 1HG2 THR A  43     -19.414 -28.985  11.359  1.00 31.630          H  
ATOM    683 2HG2 THR A  43     -19.033 -27.489  10.489  1.00 31.630          H  
ATOM    684 3HG2 THR A  43     -17.790 -28.748  10.681  1.00 31.630          H  
ATOM    685  N   ARG A  44     -17.103 -25.623  10.016  1.00 18.020          N  
ATOM    686  CA  ARG A  44     -17.436 -24.569   9.085  1.00 17.950          C  
ATOM    687  C   ARG A  44     -18.937 -24.314   8.991  1.00 17.880          C  
ATOM    688  O   ARG A  44     -19.743 -25.246   8.906  1.00 18.040          O  
ATOM    689  CB  ARG A  44     -16.884 -24.926   7.714  1.00 25.160          C  
ATOM    690  CG  ARG A  44     -17.576 -26.098   7.013  1.00 25.160          C  
ATOM    691  CD  ARG A  44     -16.824 -26.497   5.803  1.00 25.160          C  
ATOM    692  NE  ARG A  44     -17.477 -27.580   5.037  1.00 25.160          N  
ATOM    693  CZ  ARG A  44     -18.422 -27.378   4.082  1.00 25.160          C  
ATOM    694  NH1 ARG A  44     -18.831 -26.152   3.838  1.00 25.160          N  
ATOM    695  NH2 ARG A  44     -18.914 -28.401   3.403  1.00 25.160          N  
ATOM    696  H   ARG A  44     -16.589 -26.434   9.711  1.00 21.620          H  
ATOM    697  HA  ARG A  44     -16.964 -23.662   9.440  1.00 21.540          H  
ATOM    698 1HB  ARG A  44     -16.972 -24.065   7.056  1.00 30.190          H  
ATOM    699 2HB  ARG A  44     -15.819 -25.159   7.797  1.00 30.190          H  
ATOM    700 1HG  ARG A  44     -17.649 -26.950   7.687  1.00 30.190          H  
ATOM    701 2HG  ARG A  44     -18.573 -25.797   6.700  1.00 30.190          H  
ATOM    702 1HD  ARG A  44     -16.682 -25.637   5.154  1.00 30.190          H  
ATOM    703 2HD  ARG A  44     -15.840 -26.857   6.113  1.00 30.190          H  
ATOM    704  HE  ARG A  44     -17.170 -28.531   5.208  1.00 30.190          H  
ATOM    705 1HH1 ARG A  44     -18.465 -25.390   4.377  1.00 30.190          H  
ATOM    706 2HH1 ARG A  44     -19.504 -25.926   3.097  1.00 30.190          H  
ATOM    707 1HH2 ARG A  44     -18.590 -29.339   3.593  1.00 30.190          H  
ATOM    708 2HH2 ARG A  44     -19.615 -28.245   2.689  1.00 30.190          H  
ATOM    709  N   PHE A  45     -19.284 -23.029   8.987  1.00 17.750          N  
ATOM    710  CA  PHE A  45     -20.652 -22.531   8.883  1.00 17.810          C  
ATOM    711  C   PHE A  45     -20.615 -21.058   8.470  1.00 17.950          C  
ATOM    712  O   PHE A  45     -19.656 -20.356   8.783  1.00 18.010          O  
ATOM    713  CB  PHE A  45     -21.361 -22.662  10.233  1.00 24.910          C  
ATOM    714  CG  PHE A  45     -22.848 -22.595  10.153  1.00 24.910          C  
ATOM    715  CD1 PHE A  45     -23.574 -23.714   9.782  1.00 24.910          C  
ATOM    716  CD2 PHE A  45     -23.530 -21.425  10.437  1.00 24.910          C  
ATOM    717  CE1 PHE A  45     -24.950 -23.665   9.698  1.00 24.910          C  
ATOM    718  CE2 PHE A  45     -24.899 -21.370  10.350  1.00 24.910          C  
ATOM    719  CZ  PHE A  45     -25.613 -22.493   9.981  1.00 24.910          C  
ATOM    720  H   PHE A  45     -18.529 -22.359   9.079  1.00 21.300          H  
ATOM    721  HA  PHE A  45     -21.186 -23.103   8.124  1.00 21.370          H  
ATOM    722 1HB  PHE A  45     -21.082 -23.608  10.703  1.00 29.890          H  
ATOM    723 2HB  PHE A  45     -21.023 -21.860  10.890  1.00 29.890          H  
ATOM    724  HD1 PHE A  45     -23.041 -24.645   9.557  1.00 29.890          H  
ATOM    725  HD2 PHE A  45     -22.969 -20.533  10.731  1.00 29.890          H  
ATOM    726  HE1 PHE A  45     -25.514 -24.554   9.408  1.00 29.890          H  
ATOM    727  HE2 PHE A  45     -25.422 -20.440  10.575  1.00 29.890          H  
ATOM    728  HZ  PHE A  45     -26.701 -22.451   9.915  1.00 29.890          H  
ATOM    729  N   GLN A  46     -21.649 -20.534   7.827  1.00 18.160          N  
ATOM    730  CA  GLN A  46     -21.622 -19.094   7.577  1.00 18.400          C  
ATOM    731  C   GLN A  46     -21.343 -18.368   8.898  1.00 18.680          C  
ATOM    732  O   GLN A  46     -22.125 -18.468   9.841  1.00 18.880          O  
ATOM    733  CB  GLN A  46     -22.984 -18.658   7.021  1.00 25.660          C  
ATOM    734  CG  GLN A  46     -23.189 -17.158   6.697  1.00 25.660          C  
ATOM    735  CD  GLN A  46     -22.375 -16.662   5.514  1.00 25.660          C  
ATOM    736  OE1 GLN A  46     -21.837 -17.470   4.752  1.00 25.660          O  
ATOM    737  NE2 GLN A  46     -22.317 -15.345   5.344  1.00 25.660          N  
ATOM    738  H   GLN A  46     -22.430 -21.098   7.519  1.00 21.790          H  
ATOM    739  HA  GLN A  46     -20.827 -18.866   6.866  1.00 22.080          H  
ATOM    740 1HB  GLN A  46     -23.171 -19.213   6.108  1.00 30.800          H  
ATOM    741 2HB  GLN A  46     -23.762 -18.943   7.729  1.00 30.800          H  
ATOM    742 1HG  GLN A  46     -24.242 -16.998   6.469  1.00 30.800          H  
ATOM    743 2HG  GLN A  46     -22.908 -16.567   7.570  1.00 30.800          H  
ATOM    744 1HE2 GLN A  46     -21.823 -14.942   4.567  1.00 30.800          H  
ATOM    745 2HE2 GLN A  46     -22.795 -14.734   5.985  1.00 30.800          H  
ATOM    746  N   LEU A  47     -20.274 -17.578   8.945  1.00 18.790          N  
ATOM    747  CA  LEU A  47     -19.917 -16.880  10.172  1.00 19.140          C  
ATOM    748  C   LEU A  47     -19.102 -15.636   9.847  1.00 19.430          C  
ATOM    749  O   LEU A  47     -18.079 -15.713   9.157  1.00 19.720          O  
ATOM    750  CB  LEU A  47     -19.137 -17.865  11.076  1.00 26.660          C  
ATOM    751  CG  LEU A  47     -18.785 -17.439  12.542  1.00 26.660          C  
ATOM    752  CD1 LEU A  47     -18.701 -18.707  13.407  1.00 26.660          C  
ATOM    753  CD2 LEU A  47     -17.429 -16.721  12.582  1.00 26.660          C  
ATOM    754  H   LEU A  47     -19.666 -17.524   8.141  1.00 22.550          H  
ATOM    755  HA  LEU A  47     -20.831 -16.577  10.683  1.00 22.970          H  
ATOM    756 1HB  LEU A  47     -19.716 -18.788  11.138  1.00 31.990          H  
ATOM    757 2HB  LEU A  47     -18.198 -18.106  10.574  1.00 31.990          H  
ATOM    758  HG  LEU A  47     -19.564 -16.791  12.940  1.00 31.990          H  
ATOM    759 1HD1 LEU A  47     -18.457 -18.437  14.433  1.00 31.990          H  
ATOM    760 2HD1 LEU A  47     -19.660 -19.226  13.387  1.00 31.990          H  
ATOM    761 3HD1 LEU A  47     -17.933 -19.361  13.014  1.00 31.990          H  
ATOM    762 1HD2 LEU A  47     -17.188 -16.456  13.609  1.00 31.990          H  
ATOM    763 2HD2 LEU A  47     -16.663 -17.383  12.192  1.00 31.990          H  
ATOM    764 3HD2 LEU A  47     -17.447 -15.829  11.992  1.00 31.990          H  
ATOM    765  N   LEU A  48     -19.609 -14.473  10.274  1.00 19.480          N  
ATOM    766  CA  LEU A  48     -18.979 -13.152  10.074  1.00 19.870          C  
ATOM    767  C   LEU A  48     -18.752 -12.813   8.589  1.00 20.040          C  
ATOM    768  O   LEU A  48     -18.077 -11.847   8.258  1.00 20.040          O  
ATOM    769  CB  LEU A  48     -17.640 -13.141  10.870  1.00 27.660          C  
ATOM    770  CG  LEU A  48     -16.719 -11.881  10.864  1.00 27.660          C  
ATOM    771  CD1 LEU A  48     -17.421 -10.682  11.426  1.00 27.660          C  
ATOM    772  CD2 LEU A  48     -15.496 -12.204  11.688  1.00 27.660          C  
ATOM    773  H   LEU A  48     -20.468 -14.506  10.812  1.00 23.380          H  
ATOM    774  HA  LEU A  48     -19.642 -12.397  10.494  1.00 23.840          H  
ATOM    775 1HB  LEU A  48     -17.872 -13.353  11.911  1.00 33.190          H  
ATOM    776 2HB  LEU A  48     -17.018 -13.950  10.497  1.00 33.190          H  
ATOM    777  HG  LEU A  48     -16.409 -11.647   9.868  1.00 33.190          H  
ATOM    778 1HD1 LEU A  48     -16.743  -9.831  11.415  1.00 33.190          H  
ATOM    779 2HD1 LEU A  48     -18.294 -10.441  10.820  1.00 33.190          H  
ATOM    780 3HD1 LEU A  48     -17.738 -10.872  12.448  1.00 33.190          H  
ATOM    781 1HD2 LEU A  48     -14.830 -11.345  11.693  1.00 33.190          H  
ATOM    782 2HD2 LEU A  48     -15.794 -12.439  12.707  1.00 33.190          H  
ATOM    783 3HD2 LEU A  48     -14.983 -13.061  11.251  1.00 33.190          H  
ATOM    784  N   SER A  49     -19.366 -13.592   7.703  1.00 20.250          N  
ATOM    785  CA  SER A  49     -19.254 -13.478   6.255  1.00 20.430          C  
ATOM    786  C   SER A  49     -17.800 -13.500   5.771  1.00 19.950          C  
ATOM    787  O   SER A  49     -17.517 -13.005   4.674  1.00 20.130          O  
ATOM    788  CB  SER A  49     -19.950 -12.225   5.753  1.00 28.530          C  
ATOM    789  OG  SER A  49     -21.328 -12.256   6.042  1.00 28.530          O  
ATOM    790  H   SER A  49     -19.935 -14.335   8.070  1.00 24.300          H  
ATOM    791  HA  SER A  49     -19.756 -14.334   5.818  1.00 24.520          H  
ATOM    792 1HB  SER A  49     -19.497 -11.344   6.210  1.00 34.240          H  
ATOM    793 2HB  SER A  49     -19.804 -12.136   4.676  1.00 34.240          H  
ATOM    794  HG  SER A  49     -21.678 -11.421   5.725  1.00 34.240          H  
ATOM    795  N   TRP A  50     -16.901 -14.126   6.544  1.00 19.390          N  
ATOM    796  CA  TRP A  50     -15.486 -14.227   6.182  1.00 19.030          C  
ATOM    797  C   TRP A  50     -15.090 -15.682   5.957  1.00 18.380          C  
ATOM    798  O   TRP A  50     -15.637 -16.590   6.583  1.00 18.260          O  
ATOM    799  CB  TRP A  50     -14.564 -13.644   7.270  1.00 26.790          C  
ATOM    800  CG  TRP A  50     -14.656 -12.133   7.551  1.00 26.790          C  
ATOM    801  CD1 TRP A  50     -15.460 -11.191   6.974  1.00 26.790          C  
ATOM    802  CD2 TRP A  50     -13.852 -11.417   8.520  1.00 26.790          C  
ATOM    803  NE1 TRP A  50     -15.222  -9.956   7.533  1.00 26.790          N  
ATOM    804  CE2 TRP A  50     -14.243 -10.077   8.475  1.00 26.790          C  
ATOM    805  CE3 TRP A  50     -12.855 -11.801   9.403  1.00 26.790          C  
ATOM    806  CZ2 TRP A  50     -13.666  -9.117   9.293  1.00 26.790          C  
ATOM    807  CZ3 TRP A  50     -12.274 -10.849  10.216  1.00 26.790          C  
ATOM    808  CH2 TRP A  50     -12.670  -9.540  10.163  1.00 26.790          C  
ATOM    809  H   TRP A  50     -17.228 -14.529   7.430  1.00 23.270          H  
ATOM    810  HA  TRP A  50     -15.320 -13.682   5.258  1.00 22.840          H  
ATOM    811 1HB  TRP A  50     -14.767 -14.162   8.206  1.00 32.140          H  
ATOM    812 2HB  TRP A  50     -13.538 -13.868   7.005  1.00 32.140          H  
ATOM    813  HD1 TRP A  50     -16.193 -11.371   6.205  1.00 32.140          H  
ATOM    814  HE1 TRP A  50     -15.693  -9.095   7.293  1.00 32.140          H  
ATOM    815  HE3 TRP A  50     -12.546 -12.827   9.455  1.00 32.140          H  
ATOM    816  HZ2 TRP A  50     -13.962  -8.061   9.259  1.00 32.140          H  
ATOM    817  HZ3 TRP A  50     -11.490 -11.171  10.902  1.00 32.140          H  
ATOM    818  HH2 TRP A  50     -12.189  -8.812  10.815  1.00 32.140          H  
ATOM    819  N   SER A  51     -14.125 -15.894   5.072  1.00 18.060          N  
ATOM    820  CA  SER A  51     -13.566 -17.209   4.792  1.00 17.540          C  
ATOM    821  C   SER A  51     -12.518 -17.624   5.797  1.00 17.570          C  
ATOM    822  O   SER A  51     -12.074 -16.844   6.640  1.00 18.070          O  
ATOM    823  CB  SER A  51     -12.940 -17.220   3.415  1.00 24.760          C  
ATOM    824  OG  SER A  51     -11.790 -16.414   3.382  1.00 24.760          O  
ATOM    825  H   SER A  51     -13.741 -15.112   4.564  1.00 21.670          H  
ATOM    826  HA  SER A  51     -14.365 -17.949   4.837  1.00 21.050          H  
ATOM    827 1HB  SER A  51     -12.686 -18.237   3.149  1.00 29.720          H  
ATOM    828 2HB  SER A  51     -13.652 -16.865   2.679  1.00 29.720          H  
ATOM    829  HG  SER A  51     -11.455 -16.458   2.482  1.00 29.720          H  
ATOM    830  N   VAL A  52     -12.124 -18.881   5.734  1.00 17.120          N  
ATOM    831  CA  VAL A  52     -11.057 -19.351   6.591  1.00 17.150          C  
ATOM    832  C   VAL A  52      -9.915 -19.981   5.811  1.00 16.720          C  
ATOM    833  O   VAL A  52     -10.082 -20.941   5.049  1.00 16.120          O  
ATOM    834  CB  VAL A  52     -11.579 -20.306   7.659  1.00 24.000          C  
ATOM    835  CG1 VAL A  52     -10.464 -20.791   8.480  1.00 24.000          C  
ATOM    836  CG2 VAL A  52     -12.600 -19.579   8.533  1.00 24.000          C  
ATOM    837  H   VAL A  52     -12.560 -19.502   5.068  1.00 20.540          H  
ATOM    838  HA  VAL A  52     -10.645 -18.495   7.123  1.00 20.580          H  
ATOM    839  HB  VAL A  52     -12.007 -21.144   7.207  1.00 28.800          H  
ATOM    840 1HG1 VAL A  52     -10.817 -21.460   9.256  1.00 28.800          H  
ATOM    841 2HG1 VAL A  52      -9.756 -21.316   7.900  1.00 28.800          H  
ATOM    842 3HG1 VAL A  52      -9.990 -19.964   8.898  1.00 28.800          H  
ATOM    843 1HG2 VAL A  52     -12.972 -20.252   9.301  1.00 28.800          H  
ATOM    844 2HG2 VAL A  52     -12.131 -18.724   9.005  1.00 28.800          H  
ATOM    845 3HG2 VAL A  52     -13.438 -19.238   7.929  1.00 28.800          H  
ATOM    846  N   CYS A  53      -8.748 -19.412   6.076  1.00 17.150          N  
ATOM    847  CA  CYS A  53      -7.435 -19.736   5.551  1.00 16.940          C  
ATOM    848  C   CYS A  53      -6.939 -21.044   6.131  1.00 16.780          C  
ATOM    849  O   CYS A  53      -7.547 -21.584   7.040  1.00 17.170          O  
ATOM    850  CB  CYS A  53      -6.473 -18.623   5.951  1.00 23.800          C  
ATOM    851  SG  CYS A  53      -6.217 -18.558   7.755  1.00 23.800          S  
ATOM    852  H   CYS A  53      -8.794 -18.649   6.734  1.00 20.580          H  
ATOM    853  HA  CYS A  53      -7.489 -19.816   4.465  1.00 20.330          H  
ATOM    854 1HB  CYS A  53      -5.504 -18.777   5.479  1.00 28.560          H  
ATOM    855 2HB  CYS A  53      -6.854 -17.655   5.617  1.00 28.560          H  
ATOM    856  N   GLY A  54      -5.844 -21.570   5.617  1.00 16.270          N  
ATOM    857  CA  GLY A  54      -5.336 -22.820   6.158  1.00 16.100          C  
ATOM    858  C   GLY A  54      -4.092 -23.224   5.413  1.00 16.110          C  
ATOM    859  O   GLY A  54      -3.526 -22.410   4.681  1.00 16.350          O  
ATOM    860  H   GLY A  54      -5.354 -21.113   4.860  1.00 19.520          H  
ATOM    861 1HA  GLY A  54      -5.123 -22.699   7.221  1.00 19.320          H  
ATOM    862 2HA  GLY A  54      -6.090 -23.597   6.065  1.00 19.320          H  
ATOM    863  N   GLY A  55      -3.642 -24.458   5.612  1.00 15.890          N  
ATOM    864  CA  GLY A  55      -2.423 -24.906   4.965  1.00 15.990          C  
ATOM    865  C   GLY A  55      -2.707 -25.292   3.529  1.00 15.880          C  
ATOM    866  O   GLY A  55      -3.856 -25.517   3.146  1.00 16.010          O  
ATOM    867  H   GLY A  55      -4.159 -25.091   6.204  1.00 19.070          H  
ATOM    868 1HA  GLY A  55      -1.678 -24.114   4.985  1.00 19.190          H  
ATOM    869 2HA  GLY A  55      -2.010 -25.755   5.510  1.00 19.190          H  
ATOM    870  N   ASN A  56      -1.657 -25.557   2.764  1.00 16.220          N  
ATOM    871  CA  ASN A  56      -1.849 -25.864   1.349  1.00 16.160          C  
ATOM    872  C   ASN A  56      -2.141 -27.326   1.100  1.00 16.800          C  
ATOM    873  O   ASN A  56      -2.226 -27.758  -0.047  1.00 17.230          O  
ATOM    874  CB  ASN A  56      -0.651 -25.404   0.546  1.00 22.650          C  
ATOM    875  CG  ASN A  56      -0.564 -23.917   0.475  1.00 22.650          C  
ATOM    876  OD1 ASN A  56      -1.575 -23.217   0.467  1.00 22.650          O  
ATOM    877  ND2 ASN A  56       0.635 -23.410   0.433  1.00 22.650          N  
ATOM    878  H   ASN A  56      -0.725 -25.436   3.134  1.00 19.460          H  
ATOM    879  HA  ASN A  56      -2.722 -25.308   0.999  1.00 19.390          H  
ATOM    880 1HB  ASN A  56       0.265 -25.780   0.991  1.00 27.180          H  
ATOM    881 2HB  ASN A  56      -0.709 -25.804  -0.465  1.00 27.180          H  
ATOM    882 1HD2 ASN A  56       0.760 -22.419   0.389  1.00 27.180          H  
ATOM    883 2HD2 ASN A  56       1.437 -24.014   0.447  1.00 27.180          H  
ATOM    884  N   LYS A  57      -2.264 -28.083   2.181  1.00 16.910          N  
ATOM    885  CA  LYS A  57      -2.610 -29.487   2.127  1.00 17.520          C  
ATOM    886  C   LYS A  57      -4.128 -29.660   2.039  1.00 17.350          C  
ATOM    887  O   LYS A  57      -4.614 -30.758   1.772  1.00 17.050          O  
ATOM    888  CB  LYS A  57      -2.047 -30.218   3.352  1.00 24.280          C  
ATOM    889  CG  LYS A  57      -2.714 -29.858   4.691  1.00 24.280          C  
ATOM    890  CD  LYS A  57      -2.056 -30.600   5.856  1.00 24.280          C  
ATOM    891  CE  LYS A  57      -2.736 -30.274   7.189  1.00 24.280          C  
ATOM    892  NZ  LYS A  57      -2.094 -30.987   8.337  1.00 24.280          N  
ATOM    893  H   LYS A  57      -2.121 -27.644   3.077  1.00 20.290          H  
ATOM    894  HA  LYS A  57      -2.174 -29.921   1.229  1.00 21.020          H  
ATOM    895 1HB  LYS A  57      -2.150 -31.292   3.209  1.00 29.140          H  
ATOM    896 2HB  LYS A  57      -0.982 -30.006   3.442  1.00 29.140          H  
ATOM    897 1HG  LYS A  57      -2.647 -28.784   4.861  1.00 29.140          H  
ATOM    898 2HG  LYS A  57      -3.769 -30.137   4.657  1.00 29.140          H  
ATOM    899 1HD  LYS A  57      -2.118 -31.675   5.679  1.00 29.140          H  
ATOM    900 2HD  LYS A  57      -1.004 -30.320   5.918  1.00 29.140          H  
ATOM    901 1HE  LYS A  57      -2.679 -29.199   7.365  1.00 29.140          H  
ATOM    902 2HE  LYS A  57      -3.784 -30.567   7.135  1.00 29.140          H  
ATOM    903 1HZ  LYS A  57      -2.573 -30.745   9.194  1.00 29.140          H  
ATOM    904 2HZ  LYS A  57      -2.152 -31.986   8.192  1.00 29.140          H  
ATOM    905 3HZ  LYS A  57      -1.125 -30.714   8.407  1.00 29.140          H  
ATOM    906  N   ASP A  58      -4.874 -28.581   2.326  1.00 17.640          N  
ATOM    907  CA  ASP A  58      -6.333 -28.587   2.331  1.00 17.610          C  
ATOM    908  C   ASP A  58      -6.855 -28.192   0.949  1.00 16.990          C  
ATOM    909  O   ASP A  58      -6.613 -27.053   0.539  1.00 16.050          O  
ATOM    910  CB  ASP A  58      -6.904 -27.643   3.398  1.00 24.670          C  
ATOM    911  CG  ASP A  58      -8.479 -27.716   3.508  1.00 24.670          C  
ATOM    912  OD1 ASP A  58      -9.151 -28.015   2.512  1.00 24.670          O  
ATOM    913  OD2 ASP A  58      -8.985 -27.477   4.600  1.00 24.670          O  
ATOM    914  H   ASP A  58      -4.410 -27.690   2.534  1.00 21.170          H  
ATOM    915  HA  ASP A  58      -6.658 -29.582   2.605  1.00 21.130          H  
ATOM    916 1HB  ASP A  58      -6.477 -27.902   4.370  1.00 29.600          H  
ATOM    917 2HB  ASP A  58      -6.599 -26.626   3.181  1.00 29.600          H  
ATOM    918  N   PRO A  59      -7.531 -29.078   0.190  1.00 17.520          N  
ATOM    919  CA  PRO A  59      -8.032 -28.822  -1.149  1.00 17.180          C  
ATOM    920  C   PRO A  59      -8.773 -27.485  -1.273  1.00 16.540          C  
ATOM    921  O   PRO A  59      -8.685 -26.851  -2.325  1.00 15.990          O  
ATOM    922  CB  PRO A  59      -8.982 -30.003  -1.366  1.00 25.770          C  
ATOM    923  CG  PRO A  59      -8.374 -31.118  -0.552  1.00 25.770          C  
ATOM    924  CD  PRO A  59      -7.836 -30.441   0.688  1.00 25.770          C  
ATOM    925  HA  PRO A  59      -7.201 -28.873  -1.857  1.00 20.620          H  
ATOM    926 1HB  PRO A  59      -9.999 -29.735  -1.036  1.00 30.920          H  
ATOM    927 2HB  PRO A  59      -9.044 -30.240  -2.439  1.00 30.920          H  
ATOM    928 1HG  PRO A  59      -9.130 -31.883  -0.322  1.00 30.920          H  
ATOM    929 2HG  PRO A  59      -7.581 -31.614  -1.133  1.00 30.920          H  
ATOM    930 1HD  PRO A  59      -8.594 -30.399   1.494  1.00 30.920          H  
ATOM    931 2HD  PRO A  59      -6.926 -30.976   0.984  1.00 30.920          H  
ATOM    932  N   TRP A  60      -9.485 -27.032  -0.222  1.00 16.740          N  
ATOM    933  CA  TRP A  60     -10.181 -25.749  -0.336  1.00 16.330          C  
ATOM    934  C   TRP A  60      -9.164 -24.631  -0.515  1.00 15.380          C  
ATOM    935  O   TRP A  60      -9.329 -23.729  -1.350  1.00 14.750          O  
ATOM    936  CB  TRP A  60     -11.055 -25.450   0.881  1.00 23.030          C  
ATOM    937  CG  TRP A  60     -11.757 -24.138   0.741  1.00 23.030          C  
ATOM    938  CD1 TRP A  60     -12.953 -23.920   0.142  1.00 23.030          C  
ATOM    939  CD2 TRP A  60     -11.301 -22.848   1.192  1.00 23.030          C  
ATOM    940  NE1 TRP A  60     -13.261 -22.594   0.185  1.00 23.030          N  
ATOM    941  CE2 TRP A  60     -12.262 -21.924   0.814  1.00 23.030          C  
ATOM    942  CE3 TRP A  60     -10.180 -22.417   1.865  1.00 23.030          C  
ATOM    943  CZ2 TRP A  60     -12.128 -20.580   1.092  1.00 23.030          C  
ATOM    944  CZ3 TRP A  60     -10.039 -21.092   2.139  1.00 23.030          C  
ATOM    945  CH2 TRP A  60     -10.987 -20.187   1.766  1.00 23.030          C  
ATOM    946  H   TRP A  60      -9.554 -27.553   0.670  1.00 20.090          H  
ATOM    947  HA  TRP A  60     -10.820 -25.777  -1.219  1.00 19.600          H  
ATOM    948 1HB  TRP A  60     -11.800 -26.235   0.997  1.00 27.630          H  
ATOM    949 2HB  TRP A  60     -10.446 -25.442   1.785  1.00 27.630          H  
ATOM    950  HD1 TRP A  60     -13.573 -24.691  -0.313  1.00 27.630          H  
ATOM    951  HE1 TRP A  60     -14.101 -22.163  -0.188  1.00 27.630          H  
ATOM    952  HE3 TRP A  60      -9.436 -23.119   2.170  1.00 27.630          H  
ATOM    953  HZ2 TRP A  60     -12.884 -19.851   0.801  1.00 27.630          H  
ATOM    954  HZ3 TRP A  60      -9.146 -20.776   2.674  1.00 27.630          H  
ATOM    955  HH2 TRP A  60     -10.835 -19.137   2.008  1.00 27.630          H  
ATOM    956  N   VAL A  61      -8.135 -24.675   0.328  1.00 15.350          N  
ATOM    957  CA  VAL A  61      -7.070 -23.695   0.347  1.00 14.480          C  
ATOM    958  C   VAL A  61      -6.344 -23.771  -0.971  1.00 13.840          C  
ATOM    959  O   VAL A  61      -5.970 -22.747  -1.526  1.00 13.020          O  
ATOM    960  CB  VAL A  61      -6.097 -23.907   1.516  1.00 20.620          C  
ATOM    961  CG1 VAL A  61      -4.883 -22.952   1.388  1.00 20.620          C  
ATOM    962  CG2 VAL A  61      -6.827 -23.679   2.835  1.00 20.620          C  
ATOM    963  H   VAL A  61      -8.068 -25.484   0.945  1.00 18.420          H  
ATOM    964  HA  VAL A  61      -7.511 -22.703   0.446  1.00 17.380          H  
ATOM    965  HB  VAL A  61      -5.717 -24.925   1.485  1.00 24.740          H  
ATOM    966 1HG1 VAL A  61      -4.198 -23.115   2.216  1.00 24.740          H  
ATOM    967 2HG1 VAL A  61      -4.349 -23.136   0.458  1.00 24.740          H  
ATOM    968 3HG1 VAL A  61      -5.224 -21.920   1.408  1.00 24.740          H  
ATOM    969 1HG2 VAL A  61      -6.141 -23.858   3.636  1.00 24.740          H  
ATOM    970 2HG2 VAL A  61      -7.195 -22.658   2.885  1.00 24.740          H  
ATOM    971 3HG2 VAL A  61      -7.660 -24.372   2.923  1.00 24.740          H  
ATOM    972  N   GLN A  62      -6.127 -24.985  -1.471  1.00 14.260          N  
ATOM    973  CA  GLN A  62      -5.425 -25.129  -2.735  1.00 13.780          C  
ATOM    974  C   GLN A  62      -6.166 -24.378  -3.853  1.00 13.220          C  
ATOM    975  O   GLN A  62      -5.525 -23.654  -4.629  1.00 12.440          O  
ATOM    976  CB  GLN A  62      -5.301 -26.611  -3.090  1.00 19.480          C  
ATOM    977  CG  GLN A  62      -4.374 -27.383  -2.168  1.00 19.480          C  
ATOM    978  CD  GLN A  62      -4.370 -28.882  -2.418  1.00 19.480          C  
ATOM    979  OE1 GLN A  62      -5.143 -29.384  -3.247  1.00 19.480          O  
ATOM    980  NE2 GLN A  62      -3.504 -29.576  -1.688  1.00 19.480          N  
ATOM    981  H   GLN A  62      -6.446 -25.796  -0.933  1.00 17.110          H  
ATOM    982  HA  GLN A  62      -4.428 -24.701  -2.631  1.00 16.540          H  
ATOM    983 1HB  GLN A  62      -6.277 -27.069  -3.064  1.00 23.380          H  
ATOM    984 2HB  GLN A  62      -4.925 -26.709  -4.104  1.00 23.380          H  
ATOM    985 1HG  GLN A  62      -3.361 -27.014  -2.309  1.00 23.380          H  
ATOM    986 2HG  GLN A  62      -4.679 -27.215  -1.137  1.00 23.380          H  
ATOM    987 1HE2 GLN A  62      -3.406 -30.578  -1.762  1.00 23.380          H  
ATOM    988 2HE2 GLN A  62      -2.923 -29.066  -1.028  1.00 23.380          H  
ATOM    989  N   GLU A  63      -7.508 -24.489  -3.912  1.00 13.690          N  
ATOM    990  CA  GLU A  63      -8.267 -23.741  -4.922  1.00 13.390          C  
ATOM    991  C   GLU A  63      -8.140 -22.227  -4.708  1.00 12.690          C  
ATOM    992  O   GLU A  63      -7.967 -21.463  -5.673  1.00 12.050          O  
ATOM    993  CB  GLU A  63      -9.749 -24.133  -4.927  1.00 18.870          C  
ATOM    994  CG  GLU A  63     -10.049 -25.536  -5.457  1.00 18.870          C  
ATOM    995  CD  GLU A  63     -11.533 -25.862  -5.456  1.00 18.870          C  
ATOM    996  OE1 GLU A  63     -12.290 -25.096  -4.905  1.00 18.870          O  
ATOM    997  OE2 GLU A  63     -11.903 -26.867  -6.017  1.00 18.870          O  
ATOM    998  H   GLU A  63      -7.987 -25.150  -3.283  1.00 16.430          H  
ATOM    999  HA  GLU A  63      -7.850 -23.978  -5.902  1.00 16.070          H  
ATOM   1000 1HB  GLU A  63     -10.129 -24.087  -3.904  1.00 22.640          H  
ATOM   1001 2HB  GLU A  63     -10.315 -23.418  -5.520  1.00 22.640          H  
ATOM   1002 1HG  GLU A  63      -9.669 -25.619  -6.474  1.00 22.640          H  
ATOM   1003 2HG  GLU A  63      -9.521 -26.263  -4.840  1.00 22.640          H  
ATOM   1004  N   LEU A  64      -8.169 -21.801  -3.434  1.00 12.940          N  
ATOM   1005  CA  LEU A  64      -8.024 -20.393  -3.094  1.00 12.580          C  
ATOM   1006  C   LEU A  64      -6.690 -19.851  -3.555  1.00 11.610          C  
ATOM   1007  O   LEU A  64      -6.634 -18.790  -4.185  1.00 11.070          O  
ATOM   1008  CB  LEU A  64      -8.104 -20.176  -1.569  1.00 17.760          C  
ATOM   1009  CG  LEU A  64      -7.817 -18.725  -1.057  1.00 17.760          C  
ATOM   1010  CD1 LEU A  64      -8.873 -17.751  -1.575  1.00 17.760          C  
ATOM   1011  CD2 LEU A  64      -7.742 -18.734   0.462  1.00 17.760          C  
ATOM   1012  H   LEU A  64      -8.365 -22.484  -2.691  1.00 15.530          H  
ATOM   1013  HA  LEU A  64      -8.818 -19.843  -3.590  1.00 15.100          H  
ATOM   1014 1HB  LEU A  64      -9.093 -20.478  -1.228  1.00 21.310          H  
ATOM   1015 2HB  LEU A  64      -7.381 -20.817  -1.096  1.00 21.310          H  
ATOM   1016  HG  LEU A  64      -6.862 -18.405  -1.437  1.00 21.310          H  
ATOM   1017 1HD1 LEU A  64      -8.641 -16.746  -1.221  1.00 21.310          H  
ATOM   1018 2HD1 LEU A  64      -8.877 -17.744  -2.664  1.00 21.310          H  
ATOM   1019 3HD1 LEU A  64      -9.854 -18.047  -1.209  1.00 21.310          H  
ATOM   1020 1HD2 LEU A  64      -7.509 -17.732   0.819  1.00 21.310          H  
ATOM   1021 2HD2 LEU A  64      -8.675 -19.042   0.860  1.00 21.310          H  
ATOM   1022 3HD2 LEU A  64      -6.961 -19.426   0.780  1.00 21.310          H  
ATOM   1023  N   MET A  65      -5.604 -20.566  -3.234  1.00 11.510          N  
ATOM   1024  CA  MET A  65      -4.294 -20.089  -3.603  1.00 10.690          C  
ATOM   1025  C   MET A  65      -4.107 -20.072  -5.097  1.00 10.020          C  
ATOM   1026  O   MET A  65      -3.538 -19.122  -5.613  1.00  9.210          O  
ATOM   1027  CB  MET A  65      -3.185 -20.896  -2.946  1.00 15.290          C  
ATOM   1028  CG  MET A  65      -3.037 -20.674  -1.444  1.00 15.290          C  
ATOM   1029  SD  MET A  65      -2.811 -18.925  -0.986  1.00 15.290          S  
ATOM   1030  CE  MET A  65      -1.294 -18.436  -1.816  1.00 15.290          C  
ATOM   1031  H   MET A  65      -5.717 -21.434  -2.715  1.00 13.810          H  
ATOM   1032  HA  MET A  65      -4.206 -19.065  -3.262  1.00 12.830          H  
ATOM   1033 1HB  MET A  65      -3.406 -21.958  -3.084  1.00 18.350          H  
ATOM   1034 2HB  MET A  65      -2.237 -20.697  -3.440  1.00 18.350          H  
ATOM   1035 1HG  MET A  65      -3.931 -21.045  -0.947  1.00 18.350          H  
ATOM   1036 2HG  MET A  65      -2.185 -21.238  -1.076  1.00 18.350          H  
ATOM   1037 1HE  MET A  65      -1.078 -17.392  -1.586  1.00 18.350          H  
ATOM   1038 2HE  MET A  65      -0.470 -19.062  -1.472  1.00 18.350          H  
ATOM   1039 3HE  MET A  65      -1.404 -18.542  -2.902  1.00 18.350          H  
ATOM   1040  N   SER A  66      -4.672 -21.034  -5.825  1.00 10.470          N  
ATOM   1041  CA  SER A  66      -4.514 -20.994  -7.271  1.00 10.130          C  
ATOM   1042  C   SER A  66      -5.080 -19.677  -7.793  1.00  9.750          C  
ATOM   1043  O   SER A  66      -4.429 -18.963  -8.570  1.00  9.120          O  
ATOM   1044  CB  SER A  66      -5.224 -22.169  -7.911  1.00 14.320          C  
ATOM   1045  OG  SER A  66      -5.086 -22.149  -9.309  1.00 14.320          O  
ATOM   1046  H   SER A  66      -5.133 -21.835  -5.381  1.00 12.560          H  
ATOM   1047  HA  SER A  66      -3.451 -21.041  -7.511  1.00 12.160          H  
ATOM   1048 1HB  SER A  66      -4.818 -23.099  -7.513  1.00 17.180          H  
ATOM   1049 2HB  SER A  66      -6.281 -22.141  -7.647  1.00 17.180          H  
ATOM   1050  HG  SER A  66      -5.536 -22.935  -9.625  1.00 17.180          H  
ATOM   1051  N   CYS A  67      -6.276 -19.321  -7.315  1.00 10.260          N  
ATOM   1052  CA  CYS A  67      -6.919 -18.095  -7.756  1.00 10.270          C  
ATOM   1053  C   CYS A  67      -6.101 -16.853  -7.360  1.00  9.550          C  
ATOM   1054  O   CYS A  67      -5.910 -15.934  -8.173  1.00  9.320          O  
ATOM   1055  CB  CYS A  67      -8.297 -17.998  -7.111  1.00 14.370          C  
ATOM   1056  SG  CYS A  67      -9.454 -19.251  -7.692  1.00 14.370          S  
ATOM   1057  H   CYS A  67      -6.762 -19.961  -6.675  1.00 12.310          H  
ATOM   1058  HA  CYS A  67      -7.022 -18.127  -8.838  1.00 12.320          H  
ATOM   1059 1HB  CYS A  67      -8.204 -18.103  -6.031  1.00 17.250          H  
ATOM   1060 2HB  CYS A  67      -8.724 -17.020  -7.311  1.00 17.250          H  
ATOM   1061  HG  CYS A  67      -8.883 -20.279  -7.012  1.00 17.250          H  
ATOM   1062  N   LEU A  68      -5.590 -16.836  -6.124  1.00  9.380          N  
ATOM   1063  CA  LEU A  68      -4.806 -15.703  -5.661  1.00  8.890          C  
ATOM   1064  C   LEU A  68      -3.498 -15.574  -6.429  1.00  8.020          C  
ATOM   1065  O   LEU A  68      -3.082 -14.457  -6.752  1.00  7.720          O  
ATOM   1066  CB  LEU A  68      -4.521 -15.835  -4.163  1.00 12.640          C  
ATOM   1067  CG  LEU A  68      -5.721 -15.706  -3.202  1.00 12.640          C  
ATOM   1068  CD1 LEU A  68      -5.252 -16.085  -1.818  1.00 12.640          C  
ATOM   1069  CD2 LEU A  68      -6.271 -14.281  -3.211  1.00 12.640          C  
ATOM   1070  H   LEU A  68      -5.796 -17.612  -5.485  1.00 11.260          H  
ATOM   1071  HA  LEU A  68      -5.376 -14.800  -5.845  1.00 10.670          H  
ATOM   1072 1HB  LEU A  68      -4.046 -16.798  -3.988  1.00 15.170          H  
ATOM   1073 2HB  LEU A  68      -3.830 -15.066  -3.880  1.00 15.170          H  
ATOM   1074  HG  LEU A  68      -6.508 -16.393  -3.498  1.00 15.170          H  
ATOM   1075 1HD1 LEU A  68      -6.081 -16.019  -1.118  1.00 15.170          H  
ATOM   1076 2HD1 LEU A  68      -4.886 -17.099  -1.839  1.00 15.170          H  
ATOM   1077 3HD1 LEU A  68      -4.456 -15.417  -1.500  1.00 15.170          H  
ATOM   1078 1HD2 LEU A  68      -7.106 -14.220  -2.514  1.00 15.170          H  
ATOM   1079 2HD2 LEU A  68      -5.488 -13.585  -2.904  1.00 15.170          H  
ATOM   1080 3HD2 LEU A  68      -6.621 -14.013  -4.200  1.00 15.170          H  
ATOM   1081  N   ASP A  69      -2.838 -16.697  -6.736  1.00  7.780          N  
ATOM   1082  CA  ASP A  69      -1.594 -16.639  -7.486  1.00  7.060          C  
ATOM   1083  C   ASP A  69      -1.845 -16.059  -8.859  1.00  6.940          C  
ATOM   1084  O   ASP A  69      -1.098 -15.200  -9.316  1.00  6.370          O  
ATOM   1085  CB  ASP A  69      -0.950 -18.021  -7.681  1.00 10.170          C  
ATOM   1086  CG  ASP A  69      -0.274 -18.669  -6.448  1.00 10.170          C  
ATOM   1087  OD1 ASP A  69      -0.033 -18.018  -5.452  1.00 10.170          O  
ATOM   1088  OD2 ASP A  69       0.028 -19.836  -6.546  1.00 10.170          O  
ATOM   1089  H   ASP A  69      -3.186 -17.595  -6.408  1.00  9.340          H  
ATOM   1090  HA  ASP A  69      -0.895 -15.995  -6.956  1.00  8.470          H  
ATOM   1091 1HB  ASP A  69      -1.724 -18.711  -8.033  1.00 12.210          H  
ATOM   1092 2HB  ASP A  69      -0.206 -17.949  -8.472  1.00 12.210          H  
ATOM   1093  N   LEU A  70      -2.945 -16.433  -9.512  1.00  7.690          N  
ATOM   1094  CA  LEU A  70      -3.181 -15.864 -10.833  1.00  7.960          C  
ATOM   1095  C   LEU A  70      -3.316 -14.342 -10.752  1.00  7.990          C  
ATOM   1096  O   LEU A  70      -2.760 -13.615 -11.584  1.00  7.880          O  
ATOM   1097  CB  LEU A  70      -4.455 -16.466 -11.447  1.00 11.040          C  
ATOM   1098  CG  LEU A  70      -4.404 -17.973 -11.860  1.00 11.040          C  
ATOM   1099  CD1 LEU A  70      -5.815 -18.437 -12.227  1.00 11.040          C  
ATOM   1100  CD2 LEU A  70      -3.458 -18.170 -13.047  1.00 11.040          C  
ATOM   1101  H   LEU A  70      -3.558 -17.166  -9.127  1.00  9.230          H  
ATOM   1102  HA  LEU A  70      -2.322 -16.085 -11.459  1.00  9.550          H  
ATOM   1103 1HB  LEU A  70      -5.257 -16.362 -10.714  1.00 13.240          H  
ATOM   1104 2HB  LEU A  70      -4.724 -15.885 -12.326  1.00 13.240          H  
ATOM   1105  HG  LEU A  70      -4.057 -18.570 -11.019  1.00 13.240          H  
ATOM   1106 1HD1 LEU A  70      -5.790 -19.491 -12.502  1.00 13.240          H  
ATOM   1107 2HD1 LEU A  70      -6.475 -18.304 -11.369  1.00 13.240          H  
ATOM   1108 3HD1 LEU A  70      -6.187 -17.852 -13.066  1.00 13.240          H  
ATOM   1109 1HD2 LEU A  70      -3.444 -19.226 -13.319  1.00 13.240          H  
ATOM   1110 2HD2 LEU A  70      -3.808 -17.581 -13.895  1.00 13.240          H  
ATOM   1111 3HD2 LEU A  70      -2.453 -17.862 -12.787  1.00 13.240          H  
ATOM   1112  N   LYS A  71      -4.010 -13.859  -9.714  1.00  8.360          N  
ATOM   1113  CA  LYS A  71      -4.193 -12.424  -9.530  1.00  8.770          C  
ATOM   1114  C   LYS A  71      -2.909 -11.649  -9.172  1.00  8.140          C  
ATOM   1115  O   LYS A  71      -2.672 -10.569  -9.721  1.00  8.510          O  
ATOM   1116  CB  LYS A  71      -5.237 -12.174  -8.439  1.00 12.110          C  
ATOM   1117  CG  LYS A  71      -6.660 -12.539  -8.834  1.00 12.110          C  
ATOM   1118  CD  LYS A  71      -7.641 -12.297  -7.689  1.00 12.110          C  
ATOM   1119  CE  LYS A  71      -9.064 -12.670  -8.093  1.00 12.110          C  
ATOM   1120  NZ  LYS A  71     -10.035 -12.464  -6.979  1.00 12.110          N  
ATOM   1121  H   LYS A  71      -4.475 -14.523  -9.084  1.00 10.030          H  
ATOM   1122  HA  LYS A  71      -4.570 -12.017 -10.466  1.00 10.520          H  
ATOM   1123 1HB  LYS A  71      -4.975 -12.756  -7.554  1.00 14.540          H  
ATOM   1124 2HB  LYS A  71      -5.217 -11.123  -8.154  1.00 14.540          H  
ATOM   1125 1HG  LYS A  71      -6.957 -11.945  -9.696  1.00 14.540          H  
ATOM   1126 2HG  LYS A  71      -6.691 -13.592  -9.115  1.00 14.540          H  
ATOM   1127 1HD  LYS A  71      -7.347 -12.906  -6.830  1.00 14.540          H  
ATOM   1128 2HD  LYS A  71      -7.614 -11.248  -7.398  1.00 14.540          H  
ATOM   1129 1HE  LYS A  71      -9.364 -12.057  -8.941  1.00 14.540          H  
ATOM   1130 2HE  LYS A  71      -9.085 -13.720  -8.389  1.00 14.540          H  
ATOM   1131 1HZ  LYS A  71     -10.962 -12.722  -7.290  1.00 14.540          H  
ATOM   1132 2HZ  LYS A  71      -9.773 -13.037  -6.190  1.00 14.540          H  
ATOM   1133 3HZ  LYS A  71     -10.034 -11.491  -6.703  1.00 14.540          H  
ATOM   1134  N   GLU A  72      -2.071 -12.200  -8.280  1.00  7.400          N  
ATOM   1135  CA  GLU A  72      -0.869 -11.484  -7.828  1.00  6.960          C  
ATOM   1136  C   GLU A  72       0.400 -11.807  -8.626  1.00  5.900          C  
ATOM   1137  O   GLU A  72       1.187 -10.913  -8.947  1.00  5.750          O  
ATOM   1138  CB  GLU A  72      -0.605 -11.785  -6.351  1.00  9.920          C  
ATOM   1139  CG  GLU A  72      -1.704 -11.335  -5.385  1.00  9.920          C  
ATOM   1140  CD  GLU A  72      -1.922  -9.844  -5.335  1.00  9.920          C  
ATOM   1141  OE1 GLU A  72      -0.996  -9.104  -5.560  1.00  9.920          O  
ATOM   1142  OE2 GLU A  72      -3.028  -9.445  -5.054  1.00  9.920          O  
ATOM   1143  H   GLU A  72      -2.331 -13.091  -7.846  1.00  8.880          H  
ATOM   1144  HA  GLU A  72      -1.061 -10.416  -7.924  1.00  8.350          H  
ATOM   1145 1HB  GLU A  72      -0.464 -12.858  -6.224  1.00 11.900          H  
ATOM   1146 2HB  GLU A  72       0.314 -11.295  -6.038  1.00 11.900          H  
ATOM   1147 1HG  GLU A  72      -2.636 -11.824  -5.669  1.00 11.900          H  
ATOM   1148 2HG  GLU A  72      -1.438 -11.676  -4.389  1.00 11.900          H  
ATOM   1149  N   CYS A  73       0.599 -13.070  -9.008  1.00  5.360          N  
ATOM   1150  CA  CYS A  73       1.817 -13.485  -9.706  1.00  4.480          C  
ATOM   1151  C   CYS A  73       1.747 -13.020 -11.145  1.00  4.710          C  
ATOM   1152  O   CYS A  73       2.768 -12.913 -11.838  1.00  4.790          O  
ATOM   1153  CB  CYS A  73       1.986 -14.997  -9.661  1.00  6.620          C  
ATOM   1154  SG  CYS A  73       2.223 -15.629  -8.005  1.00  6.620          S  
ATOM   1155  H   CYS A  73      -0.087 -13.788  -8.791  1.00  6.430          H  
ATOM   1156  HA  CYS A  73       2.673 -13.029  -9.221  1.00  5.380          H  
ATOM   1157 1HB  CYS A  73       1.133 -15.487 -10.107  1.00  7.950          H  
ATOM   1158 2HB  CYS A  73       2.860 -15.277 -10.248  1.00  7.950          H  
ATOM   1159  HG  CYS A  73       3.465 -15.138  -7.866  1.00  7.950          H  
ATOM   1160  N   GLY A  74       0.539 -12.610 -11.533  1.00  5.180          N  
ATOM   1161  CA  GLY A  74       0.162 -12.087 -12.837  1.00  5.940          C  
ATOM   1162  C   GLY A  74       0.950 -10.822 -13.166  1.00  5.660          C  
ATOM   1163  O   GLY A  74       1.007 -10.396 -14.319  1.00  6.440          O  
ATOM   1164  H   GLY A  74      -0.203 -12.729 -10.848  1.00  6.220          H  
ATOM   1165 1HA  GLY A  74       0.330 -12.845 -13.600  1.00  7.130          H  
ATOM   1166 2HA  GLY A  74      -0.906 -11.867 -12.830  1.00  7.130          H  
ATOM   1167  N   HIS A  75       1.607 -10.256 -12.151  1.00  4.820          N  
ATOM   1168  CA  HIS A  75       2.435  -9.077 -12.274  1.00  4.900          C  
ATOM   1169  C   HIS A  75       3.932  -9.451 -12.330  1.00  4.740          C  
ATOM   1170  O   HIS A  75       4.799  -8.605 -12.100  1.00  4.660          O  
ATOM   1171  CB  HIS A  75       2.133  -8.134 -11.115  1.00  6.830          C  
ATOM   1172  CG  HIS A  75       0.736  -7.630 -11.122  1.00  6.830          C  
ATOM   1173  ND1 HIS A  75       0.296  -6.640 -11.980  1.00  6.830          N  
ATOM   1174  CD2 HIS A  75      -0.333  -7.994 -10.384  1.00  6.830          C  
ATOM   1175  CE1 HIS A  75      -0.989  -6.418 -11.760  1.00  6.830          C  
ATOM   1176  NE2 HIS A  75      -1.391  -7.227 -10.796  1.00  6.830          N  
ATOM   1177  H   HIS A  75       1.490 -10.647 -11.210  1.00  5.780          H  
ATOM   1178  HA  HIS A  75       2.193  -8.558 -13.200  1.00  5.880          H  
ATOM   1179 1HB  HIS A  75       2.273  -8.663 -10.182  1.00  8.190          H  
ATOM   1180 2HB  HIS A  75       2.812  -7.285 -11.136  1.00  8.190          H  
ATOM   1181  HD2 HIS A  75      -0.354  -8.759  -9.608  1.00  8.190          H  
ATOM   1182  HE1 HIS A  75      -1.610  -5.691 -12.284  1.00  8.190          H  
ATOM   1183  HE2 HIS A  75      -2.325  -7.287 -10.416  1.00  8.190          H  
ATOM   1184  N   ALA A  76       4.213 -10.706 -12.741  1.00  5.140          N  
ATOM   1185  CA  ALA A  76       5.545 -11.308 -12.930  1.00  5.370          C  
ATOM   1186  C   ALA A  76       6.324 -11.546 -11.640  1.00  4.720          C  
ATOM   1187  O   ALA A  76       7.489 -11.160 -11.512  1.00  4.660          O  
ATOM   1188  CB  ALA A  76       6.387 -10.441 -13.858  1.00  7.430          C  
ATOM   1189  H   ALA A  76       3.424 -11.345 -12.852  1.00  6.170          H  
ATOM   1190  HA  ALA A  76       5.389 -12.279 -13.400  1.00  6.440          H  
ATOM   1191 1HB  ALA A  76       7.341 -10.933 -14.038  1.00  8.910          H  
ATOM   1192 2HB  ALA A  76       5.860 -10.315 -14.801  1.00  8.910          H  
ATOM   1193 3HB  ALA A  76       6.575  -9.471 -13.418  1.00  8.910          H  
ATOM   1194  N   TYR A  77       5.666 -12.223 -10.703  1.00  4.660          N  
ATOM   1195  CA  TYR A  77       6.248 -12.586  -9.414  1.00  4.620          C  
ATOM   1196  C   TYR A  77       6.142 -14.081  -9.093  1.00  4.990          C  
ATOM   1197  O   TYR A  77       5.228 -14.763  -9.551  1.00  5.400          O  
ATOM   1198  CB  TYR A  77       5.570 -11.815  -8.299  1.00  6.480          C  
ATOM   1199  CG  TYR A  77       5.747 -10.346  -8.320  1.00  6.480          C  
ATOM   1200  CD1 TYR A  77       4.745  -9.560  -8.812  1.00  6.480          C  
ATOM   1201  CD2 TYR A  77       6.918  -9.771  -7.861  1.00  6.480          C  
ATOM   1202  CE1 TYR A  77       4.903  -8.192  -8.833  1.00  6.480          C  
ATOM   1203  CE2 TYR A  77       7.077  -8.414  -7.886  1.00  6.480          C  
ATOM   1204  CZ  TYR A  77       6.067  -7.624  -8.370  1.00  6.480          C  
ATOM   1205  OH  TYR A  77       6.207  -6.258  -8.409  1.00  6.480          O  
ATOM   1206  H   TYR A  77       4.709 -12.503 -10.932  1.00  5.590          H  
ATOM   1207  HA  TYR A  77       7.308 -12.328  -9.431  1.00  5.540          H  
ATOM   1208 1HB  TYR A  77       4.511 -11.987  -8.387  1.00  7.780          H  
ATOM   1209 2HB  TYR A  77       5.867 -12.200  -7.355  1.00  7.780          H  
ATOM   1210  HD1 TYR A  77       3.826 -10.018  -9.178  1.00  7.780          H  
ATOM   1211  HD2 TYR A  77       7.718 -10.387  -7.485  1.00  7.780          H  
ATOM   1212  HE1 TYR A  77       4.118  -7.556  -9.212  1.00  7.780          H  
ATOM   1213  HE2 TYR A  77       8.002  -7.965  -7.525  1.00  7.780          H  
ATOM   1214  HH  TYR A  77       7.105  -6.023  -8.170  1.00  7.780          H  
ATOM   1215  N   SER A  78       7.066 -14.598  -8.280  1.00  5.170          N  
ATOM   1216  CA  SER A  78       6.926 -15.967  -7.777  1.00  5.700          C  
ATOM   1217  C   SER A  78       5.864 -15.912  -6.695  1.00  6.100          C  
ATOM   1218  O   SER A  78       5.584 -14.829  -6.193  1.00  6.760          O  
ATOM   1219  CB  SER A  78       8.236 -16.485  -7.197  1.00  7.770          C  
ATOM   1220  OG  SER A  78       8.598 -15.806  -5.997  1.00  7.770          O  
ATOM   1221  H   SER A  78       7.841 -14.030  -7.965  1.00  6.200          H  
ATOM   1222  HA  SER A  78       6.586 -16.627  -8.580  1.00  6.840          H  
ATOM   1223 1HB  SER A  78       8.136 -17.555  -6.992  1.00  9.320          H  
ATOM   1224 2HB  SER A  78       9.026 -16.368  -7.934  1.00  9.320          H  
ATOM   1225  HG  SER A  78       9.447 -16.190  -5.733  1.00  9.320          H  
ATOM   1226  N   GLY A  79       5.290 -17.039  -6.286  1.00  5.900          N  
ATOM   1227  CA  GLY A  79       4.280 -17.017  -5.217  1.00  6.530          C  
ATOM   1228  C   GLY A  79       4.814 -16.479  -3.891  1.00  6.670          C  
ATOM   1229  O   GLY A  79       4.133 -15.739  -3.171  1.00  7.440          O  
ATOM   1230  H   GLY A  79       5.532 -17.937  -6.722  1.00  7.080          H  
ATOM   1231 1HA  GLY A  79       3.425 -16.426  -5.529  1.00  7.840          H  
ATOM   1232 2HA  GLY A  79       3.910 -18.034  -5.071  1.00  7.840          H  
ATOM   1233  N   ILE A  80       6.062 -16.806  -3.583  1.00  6.040          N  
ATOM   1234  CA  ILE A  80       6.638 -16.390  -2.317  1.00  6.220          C  
ATOM   1235  C   ILE A  80       6.742 -14.873  -2.250  1.00  6.810          C  
ATOM   1236  O   ILE A  80       6.368 -14.273  -1.240  1.00  7.460          O  
ATOM   1237  CB  ILE A  80       8.016 -17.048  -2.102  1.00  8.640          C  
ATOM   1238  CG1 ILE A  80       7.799 -18.578  -1.915  1.00  8.640          C  
ATOM   1239  CG2 ILE A  80       8.708 -16.437  -0.847  1.00  8.640          C  
ATOM   1240  CD1 ILE A  80       9.040 -19.416  -1.985  1.00  8.640          C  
ATOM   1241  H   ILE A  80       6.579 -17.396  -4.224  1.00  7.250          H  
ATOM   1242  HA  ILE A  80       5.985 -16.720  -1.519  1.00  7.460          H  
ATOM   1243  HB  ILE A  80       8.639 -16.893  -2.977  1.00 10.360          H  
ATOM   1244 1HG1 ILE A  80       7.342 -18.738  -0.948  1.00 10.360          H  
ATOM   1245 2HG1 ILE A  80       7.110 -18.939  -2.686  1.00 10.360          H  
ATOM   1246 1HG2 ILE A  80       9.681 -16.898  -0.689  1.00 10.360          H  
ATOM   1247 2HG2 ILE A  80       8.847 -15.377  -0.982  1.00 10.360          H  
ATOM   1248 3HG2 ILE A  80       8.083 -16.602   0.031  1.00 10.360          H  
ATOM   1249 1HD1 ILE A  80       8.779 -20.462  -1.832  1.00 10.360          H  
ATOM   1250 2HD1 ILE A  80       9.511 -19.301  -2.959  1.00 10.360          H  
ATOM   1251 3HD1 ILE A  80       9.710 -19.109  -1.226  1.00 10.360          H  
ATOM   1252  N   VAL A  81       7.242 -14.247  -3.305  1.00  6.720          N  
ATOM   1253  CA  VAL A  81       7.326 -12.796  -3.284  1.00  7.380          C  
ATOM   1254  C   VAL A  81       5.963 -12.133  -3.598  1.00  8.180          C  
ATOM   1255  O   VAL A  81       5.648 -11.083  -3.047  1.00  8.860          O  
ATOM   1256  CB  VAL A  81       8.457 -12.285  -4.196  1.00 10.070          C  
ATOM   1257  CG1 VAL A  81       8.115 -12.412  -5.611  1.00 10.070          C  
ATOM   1258  CG2 VAL A  81       8.753 -10.837  -3.865  1.00 10.070          C  
ATOM   1259  H   VAL A  81       7.561 -14.789  -4.111  1.00  8.060          H  
ATOM   1260  HA  VAL A  81       7.613 -12.507  -2.275  1.00  8.860          H  
ATOM   1261  HB  VAL A  81       9.331 -12.897  -4.022  1.00 12.080          H  
ATOM   1262 1HG1 VAL A  81       8.947 -12.065  -6.218  1.00 12.080          H  
ATOM   1263 2HG1 VAL A  81       7.900 -13.437  -5.840  1.00 12.080          H  
ATOM   1264 3HG1 VAL A  81       7.266 -11.808  -5.796  1.00 12.080          H  
ATOM   1265 1HG2 VAL A  81       9.572 -10.480  -4.482  1.00 12.080          H  
ATOM   1266 2HG2 VAL A  81       7.873 -10.230  -4.052  1.00 12.080          H  
ATOM   1267 3HG2 VAL A  81       9.031 -10.753  -2.814  1.00 12.080          H  
ATOM   1268  N   ALA A  82       5.147 -12.727  -4.477  1.00  8.180          N  
ATOM   1269  CA  ALA A  82       3.884 -12.131  -4.907  1.00  9.050          C  
ATOM   1270  C   ALA A  82       2.952 -11.848  -3.751  1.00  9.540          C  
ATOM   1271  O   ALA A  82       2.271 -10.824  -3.739  1.00 10.400          O  
ATOM   1272  CB  ALA A  82       3.159 -13.056  -5.863  1.00 12.320          C  
ATOM   1273  H   ALA A  82       5.411 -13.612  -4.896  1.00  9.820          H  
ATOM   1274  HA  ALA A  82       4.112 -11.190  -5.407  1.00 10.860          H  
ATOM   1275 1HB  ALA A  82       2.245 -12.594  -6.193  1.00 14.790          H  
ATOM   1276 2HB  ALA A  82       3.770 -13.269  -6.708  1.00 14.790          H  
ATOM   1277 3HB  ALA A  82       2.930 -13.986  -5.348  1.00 14.790          H  
ATOM   1278  N   HIS A  83       2.947 -12.721  -2.752  1.00  9.100          N  
ATOM   1279  CA  HIS A  83       2.054 -12.544  -1.625  1.00  9.670          C  
ATOM   1280  C   HIS A  83       2.795 -12.036  -0.395  1.00  9.810          C  
ATOM   1281  O   HIS A  83       2.231 -12.034   0.713  1.00 10.460          O  
ATOM   1282  CB  HIS A  83       1.405 -13.881  -1.281  1.00 13.310          C  
ATOM   1283  CG  HIS A  83       0.655 -14.463  -2.407  1.00 13.310          C  
ATOM   1284  ND1 HIS A  83      -0.498 -13.916  -2.909  1.00 13.310          N  
ATOM   1285  CD2 HIS A  83       0.900 -15.567  -3.134  1.00 13.310          C  
ATOM   1286  CE1 HIS A  83      -0.914 -14.661  -3.917  1.00 13.310          C  
ATOM   1287  NE2 HIS A  83      -0.081 -15.670  -4.059  1.00 13.310          N  
ATOM   1288  H   HIS A  83       3.504 -13.582  -2.823  1.00 10.920          H  
ATOM   1289  HA  HIS A  83       1.273 -11.830  -1.880  1.00 11.600          H  
ATOM   1290 1HB  HIS A  83       2.173 -14.586  -0.991  1.00 15.970          H  
ATOM   1291 2HB  HIS A  83       0.727 -13.760  -0.440  1.00 15.970          H  
ATOM   1292  HD2 HIS A  83       1.726 -16.257  -3.011  1.00 15.970          H  
ATOM   1293  HE1 HIS A  83      -1.782 -14.471  -4.513  1.00 15.970          H  
ATOM   1294  HE2 HIS A  83      -0.120 -16.449  -4.745  1.00 15.970          H  
ATOM   1295  N   GLN A  84       4.029 -11.539  -0.578  1.00  9.300          N  
ATOM   1296  CA  GLN A  84       4.875 -11.144   0.546  1.00  9.470          C  
ATOM   1297  C   GLN A  84       4.240 -10.159   1.500  1.00 10.280          C  
ATOM   1298  O   GLN A  84       4.481 -10.234   2.705  1.00 10.830          O  
ATOM   1299  CB  GLN A  84       6.172 -10.524   0.043  1.00 13.190          C  
ATOM   1300  CG  GLN A  84       6.048  -9.159  -0.621  1.00 13.190          C  
ATOM   1301  CD  GLN A  84       7.355  -8.704  -1.207  1.00 13.190          C  
ATOM   1302  OE1 GLN A  84       8.426  -8.954  -0.649  1.00 13.190          O  
ATOM   1303  NE2 GLN A  84       7.281  -8.020  -2.337  1.00 13.190          N  
ATOM   1304  H   GLN A  84       4.430 -11.491  -1.522  1.00 11.160          H  
ATOM   1305  HA  GLN A  84       5.131 -12.041   1.105  1.00 11.360          H  
ATOM   1306 1HB  GLN A  84       6.799 -10.395   0.865  1.00 15.830          H  
ATOM   1307 2HB  GLN A  84       6.664 -11.202  -0.639  1.00 15.830          H  
ATOM   1308 1HG  GLN A  84       5.306  -9.200  -1.414  1.00 15.830          H  
ATOM   1309 2HG  GLN A  84       5.766  -8.418   0.123  1.00 15.830          H  
ATOM   1310 1HE2 GLN A  84       8.117  -7.688  -2.776  1.00 15.830          H  
ATOM   1311 2HE2 GLN A  84       6.388  -7.844  -2.756  1.00 15.830          H  
ATOM   1312  N   LYS A  85       3.326  -9.324   0.989  1.00 10.410          N  
ATOM   1313  CA  LYS A  85       2.640  -8.305   1.773  1.00 11.200          C  
ATOM   1314  C   LYS A  85       1.935  -8.879   2.997  1.00 11.800          C  
ATOM   1315  O   LYS A  85       1.850  -8.210   4.028  1.00 12.520          O  
ATOM   1316  CB  LYS A  85       1.611  -7.584   0.903  1.00 15.360          C  
ATOM   1317  CG  LYS A  85       2.204  -6.672  -0.164  1.00 15.360          C  
ATOM   1318  CD  LYS A  85       1.107  -6.029  -1.008  1.00 15.360          C  
ATOM   1319  CE  LYS A  85       1.687  -5.128  -2.091  1.00 15.360          C  
ATOM   1320  NZ  LYS A  85       0.624  -4.551  -2.961  1.00 15.360          N  
ATOM   1321  H   LYS A  85       3.172  -9.343  -0.011  1.00 12.490          H  
ATOM   1322  HA  LYS A  85       3.379  -7.585   2.122  1.00 13.440          H  
ATOM   1323 1HB  LYS A  85       0.983  -8.323   0.404  1.00 18.440          H  
ATOM   1324 2HB  LYS A  85       0.960  -6.984   1.540  1.00 18.440          H  
ATOM   1325 1HG  LYS A  85       2.789  -5.889   0.320  1.00 18.440          H  
ATOM   1326 2HG  LYS A  85       2.865  -7.247  -0.812  1.00 18.440          H  
ATOM   1327 1HD  LYS A  85       0.509  -6.811  -1.484  1.00 18.440          H  
ATOM   1328 2HD  LYS A  85       0.454  -5.437  -0.366  1.00 18.440          H  
ATOM   1329 1HE  LYS A  85       2.238  -4.314  -1.621  1.00 18.440          H  
ATOM   1330 2HE  LYS A  85       2.373  -5.708  -2.709  1.00 18.440          H  
ATOM   1331 1HZ  LYS A  85       1.046  -3.961  -3.666  1.00 18.440          H  
ATOM   1332 2HZ  LYS A  85       0.113  -5.300  -3.413  1.00 18.440          H  
ATOM   1333 3HZ  LYS A  85      -0.012  -4.001  -2.402  1.00 18.440          H  
ATOM   1334  N   HIS A  86       1.381 -10.090   2.877  1.00 11.550          N  
ATOM   1335  CA  HIS A  86       0.697 -10.686   4.012  1.00 12.130          C  
ATOM   1336  C   HIS A  86       1.205 -12.086   4.328  1.00 11.790          C  
ATOM   1337  O   HIS A  86       0.748 -12.718   5.285  1.00 12.160          O  
ATOM   1338  CB  HIS A  86      -0.797 -10.768   3.773  1.00 16.750          C  
ATOM   1339  CG  HIS A  86      -1.476  -9.477   3.579  1.00 16.750          C  
ATOM   1340  ND1 HIS A  86      -1.692  -8.915   2.340  1.00 16.750          N  
ATOM   1341  CD2 HIS A  86      -1.996  -8.641   4.476  1.00 16.750          C  
ATOM   1342  CE1 HIS A  86      -2.346  -7.779   2.489  1.00 16.750          C  
ATOM   1343  NE2 HIS A  86      -2.564  -7.587   3.787  1.00 16.750          N  
ATOM   1344  H   HIS A  86       1.464 -10.620   2.009  1.00 13.860          H  
ATOM   1345  HA  HIS A  86       0.863 -10.077   4.897  1.00 14.560          H  
ATOM   1346 1HB  HIS A  86      -0.989 -11.391   2.898  1.00 20.100          H  
ATOM   1347 2HB  HIS A  86      -1.260 -11.256   4.625  1.00 20.100          H  
ATOM   1348  HD1 HIS A  86      -1.591  -9.388   1.461  1.00 20.100          H  
ATOM   1349  HD2 HIS A  86      -2.048  -8.698   5.561  1.00 20.100          H  
ATOM   1350  HE1 HIS A  86      -2.622  -7.183   1.618  1.00 20.100          H  
ATOM   1351  N   LEU A  87       2.145 -12.574   3.533  1.00 11.200          N  
ATOM   1352  CA  LEU A  87       2.677 -13.904   3.702  1.00 10.830          C  
ATOM   1353  C   LEU A  87       3.860 -13.982   4.641  1.00 10.420          C  
ATOM   1354  O   LEU A  87       3.924 -14.901   5.471  1.00 10.320          O  
ATOM   1355  CB  LEU A  87       3.130 -14.460   2.337  1.00 15.310          C  
ATOM   1356  CG  LEU A  87       3.776 -15.880   2.288  1.00 15.310          C  
ATOM   1357  CD1 LEU A  87       2.786 -16.935   2.751  1.00 15.310          C  
ATOM   1358  CD2 LEU A  87       4.274 -16.140   0.855  1.00 15.310          C  
ATOM   1359  H   LEU A  87       2.472 -12.034   2.734  1.00 13.440          H  
ATOM   1360  HA  LEU A  87       1.876 -14.523   4.092  1.00 13.000          H  
ATOM   1361 1HB  LEU A  87       2.268 -14.471   1.680  1.00 18.370          H  
ATOM   1362 2HB  LEU A  87       3.846 -13.773   1.924  1.00 18.370          H  
ATOM   1363  HG  LEU A  87       4.625 -15.916   2.959  1.00 18.370          H  
ATOM   1364 1HD1 LEU A  87       3.262 -17.916   2.715  1.00 18.370          H  
ATOM   1365 2HD1 LEU A  87       2.479 -16.733   3.767  1.00 18.370          H  
ATOM   1366 3HD1 LEU A  87       1.915 -16.929   2.098  1.00 18.370          H  
ATOM   1367 1HD2 LEU A  87       4.753 -17.117   0.805  1.00 18.370          H  
ATOM   1368 2HD2 LEU A  87       3.444 -16.115   0.159  1.00 18.370          H  
ATOM   1369 3HD2 LEU A  87       4.997 -15.371   0.580  1.00 18.370          H  
ATOM   1370  N   LEU A  88       4.810 -13.056   4.495  1.00 10.380          N  
ATOM   1371  CA  LEU A  88       6.071 -13.173   5.201  1.00 10.210          C  
ATOM   1372  C   LEU A  88       6.201 -12.250   6.434  1.00 11.340          C  
ATOM   1373  O   LEU A  88       5.713 -11.122   6.399  1.00 11.840          O  
ATOM   1374  CB  LEU A  88       7.154 -12.884   4.163  1.00 14.360          C  
ATOM   1375  CG  LEU A  88       7.170 -13.848   2.894  1.00 14.360          C  
ATOM   1376  CD1 LEU A  88       8.174 -13.344   1.892  1.00 14.360          C  
ATOM   1377  CD2 LEU A  88       7.534 -15.292   3.283  1.00 14.360          C  
ATOM   1378  H   LEU A  88       4.653 -12.259   3.868  1.00 12.460          H  
ATOM   1379  HA  LEU A  88       6.144 -14.202   5.507  1.00 12.250          H  
ATOM   1380 1HB  LEU A  88       7.001 -11.868   3.795  1.00 17.230          H  
ATOM   1381 2HB  LEU A  88       8.084 -12.923   4.639  1.00 17.230          H  
ATOM   1382  HG  LEU A  88       6.195 -13.840   2.433  1.00 17.230          H  
ATOM   1383 1HD1 LEU A  88       8.169 -13.990   1.017  1.00 17.230          H  
ATOM   1384 2HD1 LEU A  88       7.915 -12.353   1.588  1.00 17.230          H  
ATOM   1385 3HD1 LEU A  88       9.155 -13.335   2.335  1.00 17.230          H  
ATOM   1386 1HD2 LEU A  88       7.524 -15.908   2.386  1.00 17.230          H  
ATOM   1387 2HD2 LEU A  88       8.515 -15.329   3.714  1.00 17.230          H  
ATOM   1388 3HD2 LEU A  88       6.817 -15.694   3.989  1.00 17.230          H  
ATOM   1389  N   PRO A  89       6.837 -12.719   7.538  1.00 11.870          N  
ATOM   1390  CA  PRO A  89       7.119 -12.001   8.788  1.00 12.700          C  
ATOM   1391  C   PRO A  89       8.255 -10.994   8.744  1.00 13.670          C  
ATOM   1392  O   PRO A  89       9.205 -11.151   7.967  1.00 14.300          O  
ATOM   1393  CB  PRO A  89       7.467 -13.138   9.749  1.00 19.050          C  
ATOM   1394  CG  PRO A  89       8.080 -14.206   8.880  1.00 19.050          C  
ATOM   1395  CD  PRO A  89       7.335 -14.129   7.562  1.00 19.050          C  
ATOM   1396  HA  PRO A  89       6.205 -11.489   9.127  1.00 15.240          H  
ATOM   1397 1HB  PRO A  89       8.169 -12.773  10.517  1.00 22.860          H  
ATOM   1398 2HB  PRO A  89       6.574 -13.483  10.279  1.00 22.860          H  
ATOM   1399 1HG  PRO A  89       9.159 -14.049   8.784  1.00 22.860          H  
ATOM   1400 2HG  PRO A  89       7.947 -15.192   9.365  1.00 22.860          H  
ATOM   1401 1HD  PRO A  89       8.021 -14.322   6.753  1.00 22.860          H  
ATOM   1402 2HD  PRO A  89       6.511 -14.860   7.577  1.00 22.860          H  
ATOM   1403  N   THR A  90       8.199 -10.028   9.670  1.00 13.940          N  
ATOM   1404  CA  THR A  90       9.259  -9.054   9.987  1.00 15.060          C  
ATOM   1405  C   THR A  90       9.656  -8.137   8.831  1.00 15.340          C  
ATOM   1406  O   THR A  90       9.434  -6.925   8.874  1.00 15.970          O  
ATOM   1407  CB  THR A  90      10.517  -9.781  10.532  1.00 20.640          C  
ATOM   1408  OG1 THR A  90      10.166 -10.492  11.732  1.00 20.640          O  
ATOM   1409  CG2 THR A  90      11.627  -8.772  10.870  1.00 20.640          C  
ATOM   1410  H   THR A  90       7.362  -9.972  10.238  1.00 16.730          H  
ATOM   1411  HA  THR A  90       8.887  -8.414  10.785  1.00 18.070          H  
ATOM   1412  HB  THR A  90      10.889 -10.489   9.795  1.00 24.760          H  
ATOM   1413  HG1 THR A  90      10.878 -11.090  11.969  1.00 24.760          H  
ATOM   1414 1HG2 THR A  90      12.487  -9.308  11.264  1.00 24.760          H  
ATOM   1415 2HG2 THR A  90      11.934  -8.215   9.992  1.00 24.760          H  
ATOM   1416 3HG2 THR A  90      11.258  -8.075  11.621  1.00 24.760          H  
ATOM   1417  N   SER A  91      10.310  -8.716   7.846  1.00 15.060          N  
ATOM   1418  CA  SER A  91      10.781  -8.002   6.679  1.00 15.470          C  
ATOM   1419  C   SER A  91      10.952  -9.048   5.579  1.00 15.160          C  
ATOM   1420  O   SER A  91      11.912  -9.839   5.633  1.00 14.570          O  
ATOM   1421  CB  SER A  91      12.085  -7.291   6.981  1.00 21.490          C  
ATOM   1422  OG  SER A  91      12.544  -6.585   5.865  1.00 21.490          O  
ATOM   1423  H   SER A  91      10.391  -9.732   7.899  1.00 18.070          H  
ATOM   1424  HA  SER A  91      10.066  -7.239   6.414  1.00 18.560          H  
ATOM   1425 1HB  SER A  91      11.937  -6.600   7.812  1.00 25.790          H  
ATOM   1426 2HB  SER A  91      12.824  -8.010   7.288  1.00 25.790          H  
ATOM   1427  HG  SER A  91      13.361  -6.165   6.140  1.00 25.790          H  
ATOM   1428  N   PRO A  92      10.055  -9.071   4.568  1.00 15.620          N  
ATOM   1429  CA  PRO A  92      10.012 -10.050   3.507  1.00 15.520          C  
ATOM   1430  C   PRO A  92      11.335 -10.367   2.809  1.00 15.300          C  
ATOM   1431  O   PRO A  92      11.579 -11.530   2.581  1.00 14.990          O  
ATOM   1432  CB  PRO A  92       8.992  -9.444   2.556  1.00 23.280          C  
ATOM   1433  CG  PRO A  92       8.042  -8.700   3.451  1.00 23.280          C  
ATOM   1434  CD  PRO A  92       8.930  -8.094   4.518  1.00 23.280          C  
ATOM   1435  HA  PRO A  92       9.592 -10.973   3.922  1.00 18.620          H  
ATOM   1436 1HB  PRO A  92       9.439  -8.832   1.773  1.00 27.940          H  
ATOM   1437 2HB  PRO A  92       8.525 -10.247   2.045  1.00 27.940          H  
ATOM   1438 1HG  PRO A  92       7.481  -7.948   2.871  1.00 27.940          H  
ATOM   1439 2HG  PRO A  92       7.290  -9.395   3.871  1.00 27.940          H  
ATOM   1440 1HD  PRO A  92       9.276  -7.088   4.226  1.00 27.940          H  
ATOM   1441 2HD  PRO A  92       8.349  -8.099   5.461  1.00 27.940          H  
ATOM   1442  N   PRO A  93      12.265  -9.452   2.498  1.00 15.530          N  
ATOM   1443  CA  PRO A  93      13.532  -9.829   1.886  1.00 15.370          C  
ATOM   1444  C   PRO A  93      14.249 -10.988   2.604  1.00 14.430          C  
ATOM   1445  O   PRO A  93      14.883 -11.833   1.957  1.00 14.160          O  
ATOM   1446  CB  PRO A  93      14.322  -8.519   1.961  1.00 23.050          C  
ATOM   1447  CG  PRO A  93      13.250  -7.442   1.868  1.00 23.050          C  
ATOM   1448  CD  PRO A  93      12.092  -7.987   2.671  1.00 23.050          C  
ATOM   1449  HA  PRO A  93      13.341 -10.100   0.836  1.00 18.440          H  
ATOM   1450 1HB  PRO A  93      14.892  -8.475   2.900  1.00 27.670          H  
ATOM   1451 2HB  PRO A  93      15.056  -8.475   1.139  1.00 27.670          H  
ATOM   1452 1HG  PRO A  93      13.629  -6.486   2.270  1.00 27.670          H  
ATOM   1453 2HG  PRO A  93      12.980  -7.261   0.818  1.00 27.670          H  
ATOM   1454 1HD  PRO A  93      12.234  -7.685   3.692  1.00 27.670          H  
ATOM   1455 2HD  PRO A  93      11.159  -7.622   2.261  1.00 27.670          H  
ATOM   1456  N   ILE A  94      14.108 -11.068   3.937  1.00 14.030          N  
ATOM   1457  CA  ILE A  94      14.788 -12.086   4.711  1.00 13.260          C  
ATOM   1458  C   ILE A  94      14.000 -13.361   4.600  1.00 12.940          C  
ATOM   1459  O   ILE A  94      14.521 -14.434   4.285  1.00 13.330          O  
ATOM   1460  CB  ILE A  94      14.819 -11.710   6.211  1.00 18.870          C  
ATOM   1461  CG1 ILE A  94      15.580 -10.404   6.438  1.00 18.870          C  
ATOM   1462  CG2 ILE A  94      15.541 -12.849   6.963  1.00 18.870          C  
ATOM   1463  CD1 ILE A  94      15.381  -9.806   7.799  1.00 18.870          C  
ATOM   1464  H   ILE A  94      13.525 -10.405   4.459  1.00 16.840          H  
ATOM   1465  HA  ILE A  94      15.779 -12.259   4.310  1.00 15.910          H  
ATOM   1466  HB  ILE A  94      13.805 -11.585   6.598  1.00 22.650          H  
ATOM   1467 1HG1 ILE A  94      16.625 -10.571   6.330  1.00 22.650          H  
ATOM   1468 2HG1 ILE A  94      15.248  -9.677   5.702  1.00 22.650          H  
ATOM   1469 1HG2 ILE A  94      15.596 -12.638   8.024  1.00 22.650          H  
ATOM   1470 2HG2 ILE A  94      15.013 -13.780   6.826  1.00 22.650          H  
ATOM   1471 3HG2 ILE A  94      16.535 -12.951   6.572  1.00 22.650          H  
ATOM   1472 1HD1 ILE A  94      15.946  -8.881   7.865  1.00 22.650          H  
ATOM   1473 2HD1 ILE A  94      14.326  -9.602   7.949  1.00 22.650          H  
ATOM   1474 3HD1 ILE A  94      15.717 -10.477   8.569  1.00 22.650          H  
ATOM   1475  N   SER A  95      12.725 -13.229   4.905  1.00 12.340          N  
ATOM   1476  CA  SER A  95      11.815 -14.350   4.929  1.00 12.110          C  
ATOM   1477  C   SER A  95      11.690 -15.009   3.553  1.00 12.400          C  
ATOM   1478  O   SER A  95      11.577 -16.234   3.460  1.00 12.120          O  
ATOM   1479  CB  SER A  95      10.509 -13.849   5.438  1.00 17.050          C  
ATOM   1480  OG  SER A  95      10.622 -13.440   6.773  1.00 17.050          O  
ATOM   1481  H   SER A  95      12.377 -12.289   5.136  1.00 14.810          H  
ATOM   1482  HA  SER A  95      12.205 -15.089   5.630  1.00 14.530          H  
ATOM   1483 1HB  SER A  95      10.220 -13.015   4.830  1.00 20.460          H  
ATOM   1484 2HB  SER A  95       9.773 -14.616   5.351  1.00 20.460          H  
ATOM   1485  HG  SER A  95       9.816 -12.928   6.984  1.00 20.460          H  
ATOM   1486  N   GLN A  96      11.711 -14.186   2.506  1.00 13.080          N  
ATOM   1487  CA  GLN A  96      11.650 -14.577   1.109  1.00 13.590          C  
ATOM   1488  C   GLN A  96      12.863 -15.393   0.737  1.00 13.340          C  
ATOM   1489  O   GLN A  96      12.729 -16.454   0.126  1.00 13.430          O  
ATOM   1490  CB  GLN A  96      11.608 -13.341   0.213  1.00 18.820          C  
ATOM   1491  CG  GLN A  96      11.556 -13.609  -1.260  1.00 18.820          C  
ATOM   1492  CD  GLN A  96      11.576 -12.341  -2.023  1.00 18.820          C  
ATOM   1493  OE1 GLN A  96      11.228 -11.283  -1.499  1.00 18.820          O  
ATOM   1494  NE2 GLN A  96      12.002 -12.419  -3.276  1.00 18.820          N  
ATOM   1495  H   GLN A  96      11.768 -13.199   2.698  1.00 15.700          H  
ATOM   1496  HA  GLN A  96      10.757 -15.178   0.953  1.00 16.310          H  
ATOM   1497 1HB  GLN A  96      10.742 -12.736   0.467  1.00 22.590          H  
ATOM   1498 2HB  GLN A  96      12.492 -12.732   0.406  1.00 22.590          H  
ATOM   1499 1HG  GLN A  96      12.422 -14.199  -1.560  1.00 22.590          H  
ATOM   1500 2HG  GLN A  96      10.646 -14.131  -1.506  1.00 22.590          H  
ATOM   1501 1HE2 GLN A  96      12.049 -11.594  -3.843  1.00 22.590          H  
ATOM   1502 2HE2 GLN A  96      12.283 -13.300  -3.660  1.00 22.590          H  
ATOM   1503  N   ALA A  97      14.066 -14.910   1.098  1.00 13.140          N  
ATOM   1504  CA  ALA A  97      15.282 -15.654   0.795  1.00 12.950          C  
ATOM   1505  C   ALA A  97      15.211 -17.023   1.462  1.00 12.170          C  
ATOM   1506  O   ALA A  97      15.622 -18.038   0.886  1.00 12.240          O  
ATOM   1507  CB  ALA A  97      16.512 -14.878   1.260  1.00 18.210          C  
ATOM   1508  H   ALA A  97      14.153 -13.990   1.545  1.00 15.770          H  
ATOM   1509  HA  ALA A  97      15.333 -15.803  -0.279  1.00 15.540          H  
ATOM   1510 1HB  ALA A  97      17.412 -15.441   1.020  1.00 21.850          H  
ATOM   1511 2HB  ALA A  97      16.540 -13.910   0.760  1.00 21.850          H  
ATOM   1512 3HB  ALA A  97      16.457 -14.715   2.329  1.00 21.850          H  
ATOM   1513  N   SER A  98      14.642 -17.074   2.670  1.00 11.590          N  
ATOM   1514  CA  SER A  98      14.520 -18.348   3.359  1.00 10.970          C  
ATOM   1515  C   SER A  98      13.539 -19.297   2.670  1.00 11.310          C  
ATOM   1516  O   SER A  98      13.922 -20.394   2.250  1.00 11.250          O  
ATOM   1517  CB  SER A  98      14.057 -18.139   4.790  1.00 15.610          C  
ATOM   1518  OG  SER A  98      13.923 -19.364   5.467  1.00 15.610          O  
ATOM   1519  H   SER A  98      14.355 -16.202   3.131  1.00 13.910          H  
ATOM   1520  HA  SER A  98      15.497 -18.815   3.358  1.00 13.160          H  
ATOM   1521 1HB  SER A  98      14.754 -17.506   5.311  1.00 18.730          H  
ATOM   1522 2HB  SER A  98      13.106 -17.630   4.790  1.00 18.730          H  
ATOM   1523  HG  SER A  98      13.558 -19.143   6.331  1.00 18.730          H  
ATOM   1524  N   GLU A  99      12.296 -18.848   2.447  1.00 11.820          N  
ATOM   1525  CA  GLU A  99      11.263 -19.713   1.869  1.00 12.320          C  
ATOM   1526  C   GLU A  99      11.612 -20.174   0.464  1.00 12.810          C  
ATOM   1527  O   GLU A  99      11.303 -21.303   0.075  1.00 13.060          O  
ATOM   1528  CB  GLU A  99       9.904 -18.999   1.837  1.00 17.050          C  
ATOM   1529  CG  GLU A  99       9.245 -18.774   3.200  1.00 17.050          C  
ATOM   1530  CD  GLU A  99       8.841 -20.035   3.916  1.00 17.050          C  
ATOM   1531  OE1 GLU A  99       8.034 -20.788   3.405  1.00 17.050          O  
ATOM   1532  OE2 GLU A  99       9.370 -20.255   4.975  1.00 17.050          O  
ATOM   1533  H   GLU A  99      12.044 -17.910   2.766  1.00 14.180          H  
ATOM   1534  HA  GLU A  99      11.171 -20.596   2.501  1.00 14.780          H  
ATOM   1535 1HB  GLU A  99      10.039 -18.016   1.390  1.00 20.460          H  
ATOM   1536 2HB  GLU A  99       9.212 -19.553   1.209  1.00 20.460          H  
ATOM   1537 1HG  GLU A  99       9.933 -18.219   3.834  1.00 20.460          H  
ATOM   1538 2HG  GLU A  99       8.364 -18.158   3.052  1.00 20.460          H  
ATOM   1539  N   GLY A 100      12.266 -19.310  -0.307  1.00 13.120          N  
ATOM   1540  CA  GLY A 100      12.632 -19.626  -1.672  1.00 13.770          C  
ATOM   1541  C   GLY A 100      14.001 -20.285  -1.795  1.00 13.560          C  
ATOM   1542  O   GLY A 100      14.474 -20.497  -2.925  1.00 14.260          O  
ATOM   1543  H   GLY A 100      12.492 -18.374   0.044  1.00 15.740          H  
ATOM   1544 1HA  GLY A 100      11.879 -20.286  -2.098  1.00 16.520          H  
ATOM   1545 2HA  GLY A 100      12.619 -18.709  -2.258  1.00 16.520          H  
ATOM   1546  N   ALA A 101      14.673 -20.548  -0.659  1.00 12.640          N  
ATOM   1547  CA  ALA A 101      16.004 -21.134  -0.644  1.00 12.350          C  
ATOM   1548  C   ALA A 101      16.891 -20.433  -1.667  1.00 12.740          C  
ATOM   1549  O   ALA A 101      17.513 -21.084  -2.517  1.00 12.860          O  
ATOM   1550  CB  ALA A 101      15.940 -22.629  -0.900  1.00 17.410          C  
ATOM   1551  H   ALA A 101      14.239 -20.360   0.249  1.00 15.170          H  
ATOM   1552  HA  ALA A 101      16.429 -20.966   0.346  1.00 14.820          H  
ATOM   1553 1HB  ALA A 101      16.946 -23.047  -0.854  1.00 20.890          H  
ATOM   1554 2HB  ALA A 101      15.317 -23.091  -0.135  1.00 20.890          H  
ATOM   1555 3HB  ALA A 101      15.517 -22.810  -1.861  1.00 20.890          H  
ATOM   1556  N   SER A 102      16.972 -19.101  -1.591  1.00 13.030          N  
ATOM   1557  CA  SER A 102      17.723 -18.313  -2.571  1.00 13.450          C  
ATOM   1558  C   SER A 102      19.231 -18.358  -2.366  1.00 14.020          C  
ATOM   1559  O   SER A 102      19.879 -17.333  -2.167  1.00 14.190          O  
ATOM   1560  CB  SER A 102      17.279 -16.859  -2.546  1.00 18.660          C  
ATOM   1561  OG  SER A 102      15.950 -16.705  -2.981  1.00 18.660          O  
ATOM   1562  H   SER A 102      16.454 -18.633  -0.841  1.00 15.640          H  
ATOM   1563  HA  SER A 102      17.503 -18.718  -3.559  1.00 16.140          H  
ATOM   1564 1HB  SER A 102      17.380 -16.475  -1.532  1.00 22.390          H  
ATOM   1565 2HB  SER A 102      17.939 -16.275  -3.177  1.00 22.390          H  
ATOM   1566  HG  SER A 102      15.758 -15.764  -2.932  1.00 22.390          H  
ATOM   1567  N   SER A 103      19.803 -19.554  -2.517  1.00 14.410          N  
ATOM   1568  CA  SER A 103      21.236 -19.830  -2.350  1.00 15.010          C  
ATOM   1569  C   SER A 103      22.070 -19.146  -3.435  1.00 15.670          C  
ATOM   1570  O   SER A 103      23.272 -18.933  -3.282  1.00 16.640          O  
ATOM   1571  CB  SER A 103      21.459 -21.331  -2.378  1.00 20.770          C  
ATOM   1572  OG  SER A 103      21.201 -21.852  -3.645  1.00 20.770          O  
ATOM   1573  H   SER A 103      19.174 -20.331  -2.723  1.00 17.290          H  
ATOM   1574  HA  SER A 103      21.554 -19.441  -1.385  1.00 18.010          H  
ATOM   1575 1HB  SER A 103      22.473 -21.560  -2.096  1.00 24.930          H  
ATOM   1576 2HB  SER A 103      20.803 -21.804  -1.650  1.00 24.930          H  
ATOM   1577  HG  SER A 103      21.307 -22.805  -3.568  1.00 24.930          H  
ATOM   1578  N   ASP A 104      21.401 -18.756  -4.518  1.00 15.160          N  
ATOM   1579  CA  ASP A 104      22.009 -18.061  -5.643  1.00 15.790          C  
ATOM   1580  C   ASP A 104      22.301 -16.599  -5.318  1.00 16.130          C  
ATOM   1581  O   ASP A 104      23.256 -16.005  -5.837  1.00 16.220          O  
ATOM   1582  CB  ASP A 104      21.068 -18.056  -6.853  1.00 21.850          C  
ATOM   1583  CG  ASP A 104      20.831 -19.410  -7.541  1.00 21.850          C  
ATOM   1584  OD1 ASP A 104      21.575 -20.336  -7.366  1.00 21.850          O  
ATOM   1585  OD2 ASP A 104      19.852 -19.490  -8.259  1.00 21.850          O  
ATOM   1586  H   ASP A 104      20.425 -19.008  -4.557  1.00 18.190          H  
ATOM   1587  HA  ASP A 104      22.943 -18.562  -5.898  1.00 18.950          H  
ATOM   1588 1HB  ASP A 104      20.102 -17.662  -6.541  1.00 26.220          H  
ATOM   1589 2HB  ASP A 104      21.462 -17.364  -7.597  1.00 26.220          H  
ATOM   1590  N   ILE A 105      21.470 -15.968  -4.489  1.00 16.420          N  
ATOM   1591  CA  ILE A 105      21.668 -14.549  -4.273  1.00 16.900          C  
ATOM   1592  C   ILE A 105      22.576 -14.426  -3.066  1.00 16.570          C  
ATOM   1593  O   ILE A 105      22.130 -14.218  -1.937  1.00 16.060          O  
ATOM   1594  CB  ILE A 105      20.298 -13.876  -4.081  1.00 23.470          C  
ATOM   1595  CG1 ILE A 105      19.411 -14.168  -5.342  1.00 23.470          C  
ATOM   1596  CG2 ILE A 105      20.483 -12.410  -3.881  1.00 23.470          C  
ATOM   1597  CD1 ILE A 105      17.955 -13.762  -5.218  1.00 23.470          C  
ATOM   1598  H   ILE A 105      20.737 -16.459  -3.971  1.00 19.700          H  
ATOM   1599  HA  ILE A 105      22.163 -14.111  -5.137  1.00 20.280          H  
ATOM   1600  HB  ILE A 105      19.801 -14.307  -3.213  1.00 28.160          H  
ATOM   1601 1HG1 ILE A 105      19.844 -13.652  -6.198  1.00 28.160          H  
ATOM   1602 2HG1 ILE A 105      19.430 -15.234  -5.540  1.00 28.160          H  
ATOM   1603 1HG2 ILE A 105      19.532 -11.917  -3.730  1.00 28.160          H  
ATOM   1604 2HG2 ILE A 105      21.079 -12.273  -3.025  1.00 28.160          H  
ATOM   1605 3HG2 ILE A 105      20.982 -11.978  -4.747  1.00 28.160          H  
ATOM   1606 1HD1 ILE A 105      17.433 -14.021  -6.139  1.00 28.160          H  
ATOM   1607 2HD1 ILE A 105      17.498 -14.290  -4.388  1.00 28.160          H  
ATOM   1608 3HD1 ILE A 105      17.867 -12.696  -5.054  1.00 28.160          H  
ATOM   1609  N   HIS A 106      23.872 -14.497  -3.333  1.00 16.920          N  
ATOM   1610  CA  HIS A 106      24.849 -14.704  -2.265  1.00 16.690          C  
ATOM   1611  C   HIS A 106      24.946 -13.664  -1.162  1.00 16.050          C  
ATOM   1612  O   HIS A 106      24.640 -13.970  -0.003  1.00 15.620          O  
ATOM   1613  CB  HIS A 106      26.236 -14.833  -2.891  1.00 23.460          C  
ATOM   1614  CG  HIS A 106      27.358 -15.059  -1.922  1.00 23.460          C  
ATOM   1615  ND1 HIS A 106      27.639 -16.290  -1.386  1.00 23.460          N  
ATOM   1616  CD2 HIS A 106      28.267 -14.209  -1.411  1.00 23.460          C  
ATOM   1617  CE1 HIS A 106      28.697 -16.189  -0.600  1.00 23.460          C  
ATOM   1618  NE2 HIS A 106      29.097 -14.939  -0.601  1.00 23.460          N  
ATOM   1619  H   HIS A 106      24.133 -14.591  -4.319  1.00 20.300          H  
ATOM   1620  HA  HIS A 106      24.615 -15.647  -1.786  1.00 20.030          H  
ATOM   1621 1HB  HIS A 106      26.223 -15.671  -3.577  1.00 28.150          H  
ATOM   1622 2HB  HIS A 106      26.465 -13.946  -3.478  1.00 28.150          H  
ATOM   1623  HD2 HIS A 106      28.348 -13.144  -1.625  1.00 28.150          H  
ATOM   1624  HE1 HIS A 106      29.172 -16.996  -0.051  1.00 28.150          H  
ATOM   1625  HE2 HIS A 106      29.929 -14.569  -0.093  1.00 28.150          H  
ATOM   1626  N   THR A 107      25.310 -12.421  -1.484  1.00 16.100          N  
ATOM   1627  CA  THR A 107      25.496 -11.503  -0.374  1.00 15.790          C  
ATOM   1628  C   THR A 107      24.199 -11.217   0.377  1.00 15.180          C  
ATOM   1629  O   THR A 107      24.212 -11.291   1.605  1.00 14.990          O  
ATOM   1630  CB  THR A 107      26.265 -10.207  -0.770  1.00 22.230          C  
ATOM   1631  OG1 THR A 107      27.587 -10.556  -1.213  1.00 22.230          O  
ATOM   1632  CG2 THR A 107      26.355  -9.290   0.447  1.00 22.230          C  
ATOM   1633  H   THR A 107      25.525 -12.157  -2.434  1.00 19.320          H  
ATOM   1634  HA  THR A 107      26.153 -12.002   0.342  1.00 18.950          H  
ATOM   1635  HB  THR A 107      25.789  -9.690  -1.562  1.00 26.680          H  
ATOM   1636  HG1 THR A 107      28.016  -9.782  -1.592  1.00 26.680          H  
ATOM   1637 1HG2 THR A 107      26.912  -8.394   0.178  1.00 26.680          H  
ATOM   1638 2HG2 THR A 107      25.358  -8.998   0.781  1.00 26.680          H  
ATOM   1639 3HG2 THR A 107      26.868  -9.809   1.256  1.00 26.680          H  
ATOM   1640  N   PRO A 108      23.076 -10.829  -0.273  1.00 14.960          N  
ATOM   1641  CA  PRO A 108      21.802 -10.626   0.373  1.00 14.490          C  
ATOM   1642  C   PRO A 108      21.401 -11.810   1.219  1.00 14.280          C  
ATOM   1643  O   PRO A 108      21.143 -11.661   2.406  1.00 14.110          O  
ATOM   1644  CB  PRO A 108      20.850 -10.388  -0.790  1.00 21.730          C  
ATOM   1645  CG  PRO A 108      21.730  -9.765  -1.838  1.00 21.730          C  
ATOM   1646  CD  PRO A 108      23.041 -10.526  -1.727  1.00 21.730          C  
ATOM   1647  HA  PRO A 108      21.873  -9.720   0.998  1.00 17.390          H  
ATOM   1648 1HB  PRO A 108      20.383 -11.335  -1.090  1.00 26.080          H  
ATOM   1649 2HB  PRO A 108      20.034  -9.727  -0.474  1.00 26.080          H  
ATOM   1650 1HG  PRO A 108      21.269  -9.821  -2.830  1.00 26.080          H  
ATOM   1651 2HG  PRO A 108      21.858  -8.691  -1.618  1.00 26.080          H  
ATOM   1652 1HD  PRO A 108      23.019 -11.437  -2.324  1.00 26.080          H  
ATOM   1653 2HD  PRO A 108      23.799  -9.856  -2.037  1.00 26.080          H  
ATOM   1654  N   ALA A 109      21.381 -13.031   0.654  1.00 14.420          N  
ATOM   1655  CA  ALA A 109      20.949 -14.156   1.466  1.00 14.340          C  
ATOM   1656  C   ALA A 109      21.752 -14.249   2.746  1.00 14.430          C  
ATOM   1657  O   ALA A 109      21.177 -14.398   3.818  1.00 14.260          O  
ATOM   1658  CB  ALA A 109      21.076 -15.466   0.699  1.00 20.110          C  
ATOM   1659  H   ALA A 109      21.620 -13.222  -0.326  1.00 17.300          H  
ATOM   1660  HA  ALA A 109      19.904 -14.001   1.730  1.00 17.210          H  
ATOM   1661 1HB  ALA A 109      20.730 -16.290   1.313  1.00 24.130          H  
ATOM   1662 2HB  ALA A 109      20.477 -15.421  -0.215  1.00 24.130          H  
ATOM   1663 3HB  ALA A 109      22.123 -15.630   0.430  1.00 24.130          H  
ATOM   1664  N   GLN A 110      23.076 -14.126   2.672  1.00 14.790          N  
ATOM   1665  CA  GLN A 110      23.823 -14.257   3.909  1.00 15.010          C  
ATOM   1666  C   GLN A 110      23.560 -13.091   4.866  1.00 14.830          C  
ATOM   1667  O   GLN A 110      23.338 -13.287   6.066  1.00 14.910          O  
ATOM   1668  CB  GLN A 110      25.322 -14.382   3.614  1.00 20.930          C  
ATOM   1669  CG  GLN A 110      25.706 -15.696   2.925  1.00 20.930          C  
ATOM   1670  CD  GLN A 110      27.187 -15.826   2.680  1.00 20.930          C  
ATOM   1671  OE1 GLN A 110      27.895 -14.820   2.608  1.00 20.930          O  
ATOM   1672  NE2 GLN A 110      27.672 -17.065   2.563  1.00 20.930          N  
ATOM   1673  H   GLN A 110      23.542 -13.984   1.768  1.00 17.750          H  
ATOM   1674  HA  GLN A 110      23.490 -15.163   4.400  1.00 18.010          H  
ATOM   1675 1HB  GLN A 110      25.622 -13.561   2.957  1.00 25.110          H  
ATOM   1676 2HB  GLN A 110      25.887 -14.295   4.538  1.00 25.110          H  
ATOM   1677 1HG  GLN A 110      25.386 -16.516   3.536  1.00 25.110          H  
ATOM   1678 2HG  GLN A 110      25.201 -15.727   1.964  1.00 25.110          H  
ATOM   1679 1HE2 GLN A 110      28.653 -17.206   2.405  1.00 25.110          H  
ATOM   1680 2HE2 GLN A 110      27.058 -17.846   2.628  1.00 25.110          H  
ATOM   1681  N   MET A 111      23.521 -11.872   4.330  1.00 14.730          N  
ATOM   1682  CA  MET A 111      23.311 -10.677   5.132  1.00 14.740          C  
ATOM   1683  C   MET A 111      21.994 -10.713   5.893  1.00 14.470          C  
ATOM   1684  O   MET A 111      21.935 -10.399   7.087  1.00 14.590          O  
ATOM   1685  CB  MET A 111      23.315  -9.463   4.209  1.00 20.630          C  
ATOM   1686  CG  MET A 111      23.066  -8.112   4.875  1.00 20.630          C  
ATOM   1687  SD  MET A 111      22.911  -6.774   3.667  1.00 20.630          S  
ATOM   1688  CE  MET A 111      21.271  -7.088   2.975  1.00 20.630          C  
ATOM   1689  H   MET A 111      23.691 -11.768   3.325  1.00 17.680          H  
ATOM   1690  HA  MET A 111      24.122 -10.598   5.854  1.00 17.690          H  
ATOM   1691 1HB  MET A 111      24.275  -9.409   3.697  1.00 24.760          H  
ATOM   1692 2HB  MET A 111      22.567  -9.619   3.446  1.00 24.760          H  
ATOM   1693 1HG  MET A 111      22.148  -8.148   5.461  1.00 24.760          H  
ATOM   1694 2HG  MET A 111      23.891  -7.879   5.547  1.00 24.760          H  
ATOM   1695 1HE  MET A 111      21.043  -6.330   2.227  1.00 24.760          H  
ATOM   1696 2HE  MET A 111      21.238  -8.060   2.511  1.00 24.760          H  
ATOM   1697 3HE  MET A 111      20.528  -7.044   3.772  1.00 24.760          H  
ATOM   1698  N   LEU A 112      20.951 -11.100   5.178  1.00 14.200          N  
ATOM   1699  CA  LEU A 112      19.585 -11.134   5.640  1.00 14.040          C  
ATOM   1700  C   LEU A 112      19.274 -12.314   6.541  1.00 14.090          C  
ATOM   1701  O   LEU A 112      18.698 -12.147   7.625  1.00 14.210          O  
ATOM   1702  CB  LEU A 112      18.708 -11.241   4.386  1.00 19.720          C  
ATOM   1703  CG  LEU A 112      18.697 -10.031   3.412  1.00 19.720          C  
ATOM   1704  CD1 LEU A 112      17.994 -10.445   2.142  1.00 19.720          C  
ATOM   1705  CD2 LEU A 112      17.975  -8.848   4.029  1.00 19.720          C  
ATOM   1706  H   LEU A 112      21.124 -11.353   4.206  1.00 17.040          H  
ATOM   1707  HA  LEU A 112      19.384 -10.219   6.191  1.00 16.850          H  
ATOM   1708 1HB  LEU A 112      19.052 -12.107   3.818  1.00 23.660          H  
ATOM   1709 2HB  LEU A 112      17.724 -11.432   4.682  1.00 23.660          H  
ATOM   1710  HG  LEU A 112      19.712  -9.751   3.174  1.00 23.660          H  
ATOM   1711 1HD1 LEU A 112      17.982  -9.616   1.439  1.00 23.660          H  
ATOM   1712 2HD1 LEU A 112      18.511 -11.292   1.694  1.00 23.660          H  
ATOM   1713 3HD1 LEU A 112      16.995 -10.726   2.374  1.00 23.660          H  
ATOM   1714 1HD2 LEU A 112      17.975  -8.020   3.322  1.00 23.660          H  
ATOM   1715 2HD2 LEU A 112      16.958  -9.125   4.249  1.00 23.660          H  
ATOM   1716 3HD2 LEU A 112      18.475  -8.537   4.941  1.00 23.660          H  
ATOM   1717  N   LEU A 113      19.719 -13.509   6.153  1.00 14.140          N  
ATOM   1718  CA  LEU A 113      19.364 -14.705   6.880  1.00 14.320          C  
ATOM   1719  C   LEU A 113      20.181 -14.832   8.148  1.00 14.670          C  
ATOM   1720  O   LEU A 113      19.797 -15.555   9.065  1.00 14.890          O  
ATOM   1721  CB  LEU A 113      19.523 -15.900   5.955  1.00 19.980          C  
ATOM   1722  CG  LEU A 113      18.585 -15.882   4.683  1.00 19.980          C  
ATOM   1723  CD1 LEU A 113      18.931 -16.999   3.786  1.00 19.980          C  
ATOM   1724  CD2 LEU A 113      17.162 -16.002   5.057  1.00 19.980          C  
ATOM   1725  H   LEU A 113      20.255 -13.633   5.289  1.00 16.970          H  
ATOM   1726  HA  LEU A 113      18.326 -14.628   7.180  1.00 17.180          H  
ATOM   1727 1HB  LEU A 113      20.556 -15.949   5.613  1.00 23.970          H  
ATOM   1728 2HB  LEU A 113      19.317 -16.778   6.524  1.00 23.970          H  
ATOM   1729  HG  LEU A 113      18.741 -14.953   4.143  1.00 23.970          H  
ATOM   1730 1HD1 LEU A 113      18.292 -16.947   2.911  1.00 23.970          H  
ATOM   1731 2HD1 LEU A 113      19.977 -16.914   3.490  1.00 23.970          H  
ATOM   1732 3HD1 LEU A 113      18.782 -17.936   4.276  1.00 23.970          H  
ATOM   1733 1HD2 LEU A 113      16.570 -15.988   4.175  1.00 23.970          H  
ATOM   1734 2HD2 LEU A 113      17.007 -16.929   5.568  1.00 23.970          H  
ATOM   1735 3HD2 LEU A 113      16.856 -15.184   5.682  1.00 23.970          H  
ATOM   1736  N   SER A 114      21.241 -14.024   8.272  1.00 14.820          N  
ATOM   1737  CA  SER A 114      22.052 -13.971   9.478  1.00 15.260          C  
ATOM   1738  C   SER A 114      21.219 -13.509  10.675  1.00 15.460          C  
ATOM   1739  O   SER A 114      21.628 -13.685  11.824  1.00 15.540          O  
ATOM   1740  CB  SER A 114      23.194 -12.977   9.344  1.00 21.190          C  
ATOM   1741  OG  SER A 114      22.723 -11.638   9.362  1.00 21.190          O  
ATOM   1742  H   SER A 114      21.590 -13.494   7.467  1.00 17.780          H  
ATOM   1743  HA  SER A 114      22.444 -14.964   9.683  1.00 18.310          H  
ATOM   1744 1HB  SER A 114      23.877 -13.126  10.176  1.00 25.430          H  
ATOM   1745 2HB  SER A 114      23.751 -13.161   8.439  1.00 25.430          H  
ATOM   1746  HG  SER A 114      22.471 -11.374   8.443  1.00 25.430          H  
ATOM   1747  N   THR A 115      20.051 -12.902  10.417  1.00 15.650          N  
ATOM   1748  CA  THR A 115      19.193 -12.394  11.476  1.00 15.980          C  
ATOM   1749  C   THR A 115      18.150 -13.411  11.957  1.00 15.920          C  
ATOM   1750  O   THR A 115      17.370 -13.111  12.865  1.00 16.380          O  
ATOM   1751  CB  THR A 115      18.452 -11.121  11.021  1.00 22.240          C  
ATOM   1752  OG1 THR A 115      17.553 -11.419   9.945  1.00 22.240          O  
ATOM   1753  CG2 THR A 115      19.429 -10.060  10.547  1.00 22.240          C  
ATOM   1754  H   THR A 115      19.750 -12.778   9.448  1.00 18.780          H  
ATOM   1755  HA  THR A 115      19.824 -12.138  12.326  1.00 19.180          H  
ATOM   1756  HB  THR A 115      17.881 -10.729  11.860  1.00 26.690          H  
ATOM   1757  HG1 THR A 115      18.052 -11.643   9.132  1.00 26.690          H  
ATOM   1758 1HG2 THR A 115      18.878  -9.172  10.244  1.00 26.690          H  
ATOM   1759 2HG2 THR A 115      20.111  -9.809  11.356  1.00 26.690          H  
ATOM   1760 3HG2 THR A 115      20.001 -10.441   9.696  1.00 26.690          H  
ATOM   1761  N   LEU A 116      18.115 -14.602  11.355  1.00 15.480          N  
ATOM   1762  CA  LEU A 116      17.133 -15.621  11.724  1.00 15.520          C  
ATOM   1763  C   LEU A 116      17.647 -16.622  12.753  1.00 15.960          C  
ATOM   1764  O   LEU A 116      18.834 -16.944  12.806  1.00 15.740          O  
ATOM   1765  CB  LEU A 116      16.697 -16.419  10.485  1.00 21.710          C  
ATOM   1766  CG  LEU A 116      16.032 -15.653   9.329  1.00 21.710          C  
ATOM   1767  CD1 LEU A 116      15.816 -16.629   8.189  1.00 21.710          C  
ATOM   1768  CD2 LEU A 116      14.701 -15.053   9.780  1.00 21.710          C  
ATOM   1769  H   LEU A 116      18.792 -14.809  10.617  1.00 18.580          H  
ATOM   1770  HA  LEU A 116      16.272 -15.126  12.164  1.00 18.620          H  
ATOM   1771 1HB  LEU A 116      17.582 -16.919  10.080  1.00 26.050          H  
ATOM   1772 2HB  LEU A 116      15.995 -17.184  10.805  1.00 26.050          H  
ATOM   1773  HG  LEU A 116      16.693 -14.856   8.985  1.00 26.050          H  
ATOM   1774 1HD1 LEU A 116      15.354 -16.115   7.352  1.00 26.050          H  
ATOM   1775 2HD1 LEU A 116      16.781 -17.031   7.888  1.00 26.050          H  
ATOM   1776 3HD1 LEU A 116      15.171 -17.441   8.512  1.00 26.050          H  
ATOM   1777 1HD2 LEU A 116      14.232 -14.532   8.953  1.00 26.050          H  
ATOM   1778 2HD2 LEU A 116      14.038 -15.847  10.122  1.00 26.050          H  
ATOM   1779 3HD2 LEU A 116      14.865 -14.345  10.590  1.00 26.050          H  
ATOM   1780  N   GLN A 117      16.722 -17.188  13.535  1.00 16.690          N  
ATOM   1781  CA  GLN A 117      17.042 -18.262  14.486  1.00 17.240          C  
ATOM   1782  C   GLN A 117      17.207 -19.602  13.760  1.00 17.950          C  
ATOM   1783  O   GLN A 117      17.649 -20.612  14.318  1.00 18.200          O  
ATOM   1784  CB  GLN A 117      15.966 -18.374  15.579  1.00 23.920          C  
ATOM   1785  CG  GLN A 117      14.596 -18.947  15.140  1.00 23.920          C  
ATOM   1786  CD  GLN A 117      13.666 -17.903  14.557  1.00 23.920          C  
ATOM   1787  OE1 GLN A 117      14.111 -16.946  13.902  1.00 23.920          O  
ATOM   1788  NE2 GLN A 117      12.371 -18.068  14.792  1.00 23.920          N  
ATOM   1789  H   GLN A 117      15.756 -16.855  13.477  1.00 20.030          H  
ATOM   1790  HA  GLN A 117      17.992 -18.021  14.964  1.00 20.690          H  
ATOM   1791 1HB  GLN A 117      16.341 -19.008  16.381  1.00 28.700          H  
ATOM   1792 2HB  GLN A 117      15.787 -17.388  16.007  1.00 28.700          H  
ATOM   1793 1HG  GLN A 117      14.728 -19.734  14.403  1.00 28.700          H  
ATOM   1794 2HG  GLN A 117      14.111 -19.359  16.023  1.00 28.700          H  
ATOM   1795 1HE2 GLN A 117      11.708 -17.408  14.436  1.00 28.700          H  
ATOM   1796 2HE2 GLN A 117      12.052 -18.852  15.328  1.00 28.700          H  
ATOM   1797  N   SER A 118      16.840 -19.617  12.495  1.00 18.340          N  
ATOM   1798  CA  SER A 118      16.954 -20.820  11.714  1.00 19.100          C  
ATOM   1799  C   SER A 118      18.381 -20.925  11.223  1.00 18.590          C  
ATOM   1800  O   SER A 118      18.730 -20.383  10.179  1.00 19.070          O  
ATOM   1801  CB  SER A 118      16.013 -20.791  10.518  1.00 26.440          C  
ATOM   1802  OG  SER A 118      14.669 -20.793  10.913  1.00 26.440          O  
ATOM   1803  H   SER A 118      16.473 -18.771  12.091  1.00 22.010          H  
ATOM   1804  HA  SER A 118      16.725 -21.682  12.343  1.00 22.920          H  
ATOM   1805 1HB  SER A 118      16.216 -19.900   9.916  1.00 31.720          H  
ATOM   1806 2HB  SER A 118      16.209 -21.659   9.888  1.00 31.720          H  
ATOM   1807  HG  SER A 118      14.154 -20.820  10.102  1.00 31.720          H  
ATOM   1808  N   THR A 119      19.172 -21.735  11.916  1.00 17.710          N  
ATOM   1809  CA  THR A 119      20.615 -21.899  11.661  1.00 17.210          C  
ATOM   1810  C   THR A 119      20.908 -22.549  10.310  1.00 17.230          C  
ATOM   1811  O   THR A 119      22.040 -22.545   9.826  1.00 17.550          O  
ATOM   1812  CB  THR A 119      21.281 -22.713  12.783  1.00 24.290          C  
ATOM   1813  OG1 THR A 119      20.652 -24.000  12.872  1.00 24.290          O  
ATOM   1814  CG2 THR A 119      21.136 -21.972  14.108  1.00 24.290          C  
ATOM   1815  H   THR A 119      18.758 -22.129  12.762  1.00 21.250          H  
ATOM   1816  HA  THR A 119      21.069 -20.907  11.656  1.00 20.650          H  
ATOM   1817  HB  THR A 119      22.338 -22.851  12.553  1.00 29.150          H  
ATOM   1818  HG1 THR A 119      21.176 -24.576  13.443  1.00 29.150          H  
ATOM   1819 1HG2 THR A 119      21.608 -22.550  14.899  1.00 29.150          H  
ATOM   1820 2HG2 THR A 119      21.616 -20.998  14.031  1.00 29.150          H  
ATOM   1821 3HG2 THR A 119      20.083 -21.834  14.343  1.00 29.150          H  
ATOM   1822  N   GLN A 120      19.862 -23.031   9.670  1.00 16.970          N  
ATOM   1823  CA  GLN A 120      19.886 -23.646   8.354  1.00 17.130          C  
ATOM   1824  C   GLN A 120      19.787 -22.604   7.231  1.00 16.850          C  
ATOM   1825  O   GLN A 120      19.682 -22.965   6.056  1.00 16.500          O  
ATOM   1826  CB  GLN A 120      18.736 -24.650   8.238  1.00 23.920          C  
ATOM   1827  CG  GLN A 120      18.884 -25.857   9.141  1.00 23.920          C  
ATOM   1828  CD  GLN A 120      17.702 -26.804   9.053  1.00 23.920          C  
ATOM   1829  OE1 GLN A 120      17.098 -27.002   7.990  1.00 23.920          O  
ATOM   1830  NE2 GLN A 120      17.356 -27.400  10.188  1.00 23.920          N  
ATOM   1831  H   GLN A 120      18.983 -22.969  10.164  1.00 20.360          H  
ATOM   1832  HA  GLN A 120      20.829 -24.179   8.239  1.00 20.560          H  
ATOM   1833 1HB  GLN A 120      17.805 -24.151   8.512  1.00 28.700          H  
ATOM   1834 2HB  GLN A 120      18.624 -24.984   7.225  1.00 28.700          H  
ATOM   1835 1HG  GLN A 120      19.784 -26.404   8.840  1.00 28.700          H  
ATOM   1836 2HG  GLN A 120      18.988 -25.524  10.174  1.00 28.700          H  
ATOM   1837 1HE2 GLN A 120      16.582 -28.037  10.204  1.00 28.700          H  
ATOM   1838 2HE2 GLN A 120      17.866 -27.211  11.028  1.00 28.700          H  
ATOM   1839  N   ARG A 121      19.768 -21.316   7.591  1.00 17.130          N  
ATOM   1840  CA  ARG A 121      19.637 -20.254   6.600  1.00 17.050          C  
ATOM   1841  C   ARG A 121      20.781 -19.221   6.396  1.00 17.100          C  
ATOM   1842  O   ARG A 121      20.972 -18.790   5.252  1.00 17.350          O  
ATOM   1843  CB  ARG A 121      18.344 -19.523   6.915  1.00 23.900          C  
ATOM   1844  CG  ARG A 121      17.106 -20.366   6.792  1.00 23.900          C  
ATOM   1845  CD  ARG A 121      16.855 -20.711   5.411  1.00 23.900          C  
ATOM   1846  NE  ARG A 121      15.683 -21.474   5.247  1.00 23.900          N  
ATOM   1847  CZ  ARG A 121      15.623 -22.829   5.219  1.00 23.900          C  
ATOM   1848  NH1 ARG A 121      16.724 -23.591   5.342  1.00 23.900          N  
ATOM   1849  NH2 ARG A 121      14.439 -23.401   5.051  1.00 23.900          N  
ATOM   1850  H   ARG A 121      19.784 -21.085   8.585  1.00 20.560          H  
ATOM   1851  HA  ARG A 121      19.544 -20.736   5.639  1.00 20.460          H  
ATOM   1852 1HB  ARG A 121      18.370 -19.118   7.923  1.00 28.680          H  
ATOM   1853 2HB  ARG A 121      18.222 -18.717   6.252  1.00 28.680          H  
ATOM   1854 1HG  ARG A 121      17.205 -21.276   7.378  1.00 28.680          H  
ATOM   1855 2HG  ARG A 121      16.251 -19.797   7.153  1.00 28.680          H  
ATOM   1856 1HD  ARG A 121      16.774 -19.811   4.832  1.00 28.680          H  
ATOM   1857 2HD  ARG A 121      17.645 -21.293   5.031  1.00 28.680          H  
ATOM   1858  HE  ARG A 121      14.813 -20.948   5.155  1.00 28.680          H  
ATOM   1859 1HH1 ARG A 121      17.664 -23.181   5.473  1.00 28.680          H  
ATOM   1860 2HH1 ARG A 121      16.656 -24.598   5.297  1.00 28.680          H  
ATOM   1861 1HH2 ARG A 121      13.612 -22.821   4.944  1.00 28.680          H  
ATOM   1862 2HH2 ARG A 121      14.360 -24.405   5.018  1.00 28.680          H  
ATOM   1863  N   PRO A 122      21.565 -18.790   7.412  1.00 16.990          N  
ATOM   1864  CA  PRO A 122      22.615 -17.789   7.291  1.00 17.070          C  
ATOM   1865  C   PRO A 122      23.560 -18.048   6.135  1.00 16.510          C  
ATOM   1866  O   PRO A 122      24.070 -17.110   5.545  1.00 16.080          O  
ATOM   1867  CB  PRO A 122      23.323 -17.878   8.636  1.00 25.610          C  
ATOM   1868  CG  PRO A 122      22.244 -18.316   9.569  1.00 25.610          C  
ATOM   1869  CD  PRO A 122      21.406 -19.276   8.767  1.00 25.610          C  
ATOM   1870  HA  PRO A 122      22.150 -16.796   7.176  1.00 20.480          H  
ATOM   1871 1HB  PRO A 122      24.155 -18.598   8.573  1.00 30.730          H  
ATOM   1872 2HB  PRO A 122      23.763 -16.905   8.899  1.00 30.730          H  
ATOM   1873 1HG  PRO A 122      22.666 -18.783  10.469  1.00 30.730          H  
ATOM   1874 2HG  PRO A 122      21.653 -17.444   9.915  1.00 30.730          H  
ATOM   1875 1HD  PRO A 122      21.803 -20.282   8.871  1.00 30.730          H  
ATOM   1876 2HD  PRO A 122      20.386 -19.163   9.095  1.00 30.730          H  
ATOM   1877  N   THR A 123      23.810 -19.320   5.794  1.00 16.610          N  
ATOM   1878  CA  THR A 123      24.702 -19.589   4.691  1.00 16.230          C  
ATOM   1879  C   THR A 123      24.070 -20.504   3.651  1.00 16.950          C  
ATOM   1880  O   THR A 123      24.672 -21.514   3.252  1.00 17.650          O  
ATOM   1881  CB  THR A 123      26.022 -20.211   5.166  1.00 22.870          C  
ATOM   1882  OG1 THR A 123      25.752 -21.410   5.900  1.00 22.870          O  
ATOM   1883  CG2 THR A 123      26.773 -19.232   6.039  1.00 22.870          C  
ATOM   1884  H   THR A 123      23.434 -20.109   6.298  1.00 19.930          H  
ATOM   1885  HA  THR A 123      24.934 -18.654   4.197  1.00 19.480          H  
ATOM   1886  HB  THR A 123      26.634 -20.443   4.312  1.00 27.450          H  
ATOM   1887  HG1 THR A 123      25.415 -22.082   5.285  1.00 27.450          H  
ATOM   1888 1HG2 THR A 123      27.710 -19.683   6.357  1.00 27.450          H  
ATOM   1889 2HG2 THR A 123      26.978 -18.323   5.472  1.00 27.450          H  
ATOM   1890 3HG2 THR A 123      26.179 -18.985   6.912  1.00 27.450          H  
ATOM   1891  N   LEU A 124      22.927 -20.085   3.087  1.00 16.870          N  
ATOM   1892  CA  LEU A 124      22.317 -20.905   2.036  1.00 17.640          C  
ATOM   1893  C   LEU A 124      23.247 -21.182   0.844  1.00 18.040          C  
ATOM   1894  O   LEU A 124      23.174 -22.291   0.318  1.00 18.030          O  
ATOM   1895  CB  LEU A 124      21.036 -20.279   1.428  1.00 24.390          C  
ATOM   1896  CG  LEU A 124      19.750 -20.217   2.211  1.00 24.390          C  
ATOM   1897  CD1 LEU A 124      18.779 -19.370   1.390  1.00 24.390          C  
ATOM   1898  CD2 LEU A 124      19.178 -21.619   2.406  1.00 24.390          C  
ATOM   1899  H   LEU A 124      22.433 -19.282   3.497  1.00 20.240          H  
ATOM   1900  HA  LEU A 124      22.059 -21.865   2.478  1.00 21.170          H  
ATOM   1901 1HB  LEU A 124      21.233 -19.272   1.133  1.00 29.270          H  
ATOM   1902 2HB  LEU A 124      20.803 -20.837   0.537  1.00 29.270          H  
ATOM   1903  HG  LEU A 124      19.907 -19.747   3.173  1.00 29.270          H  
ATOM   1904 1HD1 LEU A 124      17.817 -19.292   1.903  1.00 29.270          H  
ATOM   1905 2HD1 LEU A 124      19.182 -18.375   1.236  1.00 29.270          H  
ATOM   1906 3HD1 LEU A 124      18.643 -19.842   0.441  1.00 29.270          H  
ATOM   1907 1HD2 LEU A 124      18.239 -21.555   2.923  1.00 29.270          H  
ATOM   1908 2HD2 LEU A 124      19.014 -22.081   1.433  1.00 29.270          H  
ATOM   1909 3HD2 LEU A 124      19.865 -22.233   2.990  1.00 29.270          H  
ATOM   1910  N   PRO A 125      24.112 -20.232   0.371  1.00 18.490          N  
ATOM   1911  CA  PRO A 125      25.050 -20.425  -0.734  1.00 18.960          C  
ATOM   1912  C   PRO A 125      26.081 -21.536  -0.499  1.00 18.800          C  
ATOM   1913  O   PRO A 125      26.686 -22.025  -1.452  1.00 18.930          O  
ATOM   1914  CB  PRO A 125      25.738 -19.058  -0.831  1.00 28.440          C  
ATOM   1915  CG  PRO A 125      24.758 -18.088  -0.242  1.00 28.440          C  
ATOM   1916  CD  PRO A 125      24.128 -18.813   0.881  1.00 28.440          C  
ATOM   1917  HA  PRO A 125      24.493 -20.617  -1.654  1.00 22.750          H  
ATOM   1918 1HB  PRO A 125      26.687 -19.074  -0.291  1.00 34.130          H  
ATOM   1919 2HB  PRO A 125      25.972 -18.831  -1.889  1.00 34.130          H  
ATOM   1920 1HG  PRO A 125      25.277 -17.165   0.062  1.00 34.130          H  
ATOM   1921 2HG  PRO A 125      24.019 -17.798  -1.009  1.00 34.130          H  
ATOM   1922 1HD  PRO A 125      24.792 -18.700   1.735  1.00 34.130          H  
ATOM   1923 2HD  PRO A 125      23.152 -18.384   1.054  1.00 34.130          H  
ATOM   1924  N   VAL A 126      26.294 -21.912   0.767  1.00 18.600          N  
ATOM   1925  CA  VAL A 126      27.249 -22.940   1.155  1.00 18.540          C  
ATOM   1926  C   VAL A 126      26.513 -24.274   1.260  1.00 19.250          C  
ATOM   1927  O   VAL A 126      26.992 -25.317   0.811  1.00 19.400          O  
ATOM   1928  CB  VAL A 126      27.901 -22.561   2.502  1.00 25.980          C  
ATOM   1929  CG1 VAL A 126      28.845 -23.658   3.019  1.00 25.980          C  
ATOM   1930  CG2 VAL A 126      28.655 -21.242   2.320  1.00 25.980          C  
ATOM   1931  H   VAL A 126      25.741 -21.506   1.520  1.00 22.320          H  
ATOM   1932  HA  VAL A 126      28.012 -23.007   0.387  1.00 22.250          H  
ATOM   1933  HB  VAL A 126      27.118 -22.450   3.245  1.00 31.180          H  
ATOM   1934 1HG1 VAL A 126      29.258 -23.349   3.978  1.00 31.180          H  
ATOM   1935 2HG1 VAL A 126      28.299 -24.594   3.151  1.00 31.180          H  
ATOM   1936 3HG1 VAL A 126      29.653 -23.811   2.333  1.00 31.180          H  
ATOM   1937 1HG2 VAL A 126      29.107 -20.940   3.267  1.00 31.180          H  
ATOM   1938 2HG2 VAL A 126      29.433 -21.377   1.574  1.00 31.180          H  
ATOM   1939 3HG2 VAL A 126      27.965 -20.471   1.984  1.00 31.180          H  
ATOM   1940  N   GLY A 127      25.344 -24.220   1.885  1.00 19.750          N  
ATOM   1941  CA  GLY A 127      24.493 -25.369   2.106  1.00 20.510          C  
ATOM   1942  C   GLY A 127      24.139 -25.536   3.573  1.00 20.740          C  
ATOM   1943  O   GLY A 127      25.013 -25.676   4.435  1.00 21.100          O  
ATOM   1944  H   GLY A 127      25.029 -23.312   2.234  1.00 23.700          H  
ATOM   1945 1HA  GLY A 127      23.582 -25.252   1.519  1.00 24.610          H  
ATOM   1946 2HA  GLY A 127      24.994 -26.267   1.747  1.00 24.610          H  
ATOM   1947  N   SER A 128      22.826 -25.633   3.817  1.00 20.690          N  
ATOM   1948  CA  SER A 128      22.189 -25.769   5.134  1.00 20.930          C  
ATOM   1949  C   SER A 128      22.560 -27.045   5.871  1.00 21.790          C  
ATOM   1950  O   SER A 128      22.370 -27.169   7.083  1.00 22.130          O  
ATOM   1951  CB  SER A 128      20.692 -25.714   4.977  1.00 29.210          C  
ATOM   1952  OG  SER A 128      20.205 -26.819   4.273  1.00 29.210          O  
ATOM   1953  H   SER A 128      22.203 -25.539   3.024  1.00 24.830          H  
ATOM   1954  HA  SER A 128      22.499 -24.921   5.748  1.00 25.120          H  
ATOM   1955 1HB  SER A 128      20.256 -25.699   5.951  1.00 35.050          H  
ATOM   1956 2HB  SER A 128      20.406 -24.795   4.468  1.00 35.050          H  
ATOM   1957  HG  SER A 128      19.243 -26.747   4.327  1.00 35.050          H  
ATOM   1958  N   LEU A 129      23.130 -27.991   5.144  1.00 22.220          N  
ATOM   1959  CA  LEU A 129      23.546 -29.258   5.710  1.00 23.140          C  
ATOM   1960  C   LEU A 129      24.586 -29.054   6.806  1.00 23.380          C  
ATOM   1961  O   LEU A 129      24.632 -29.843   7.753  1.00 24.190          O  
ATOM   1962  CB  LEU A 129      24.143 -30.160   4.627  1.00 32.030          C  
ATOM   1963  CG  LEU A 129      23.213 -30.700   3.536  1.00 32.030          C  
ATOM   1964  CD1 LEU A 129      24.076 -31.406   2.494  1.00 32.030          C  
ATOM   1965  CD2 LEU A 129      22.196 -31.674   4.137  1.00 32.030          C  
ATOM   1966  H   LEU A 129      23.262 -27.805   4.163  1.00 26.660          H  
ATOM   1967  HA  LEU A 129      22.679 -29.734   6.160  1.00 27.770          H  
ATOM   1968 1HB  LEU A 129      24.939 -29.613   4.131  1.00 38.430          H  
ATOM   1969 2HB  LEU A 129      24.575 -31.027   5.119  1.00 38.430          H  
ATOM   1970  HG  LEU A 129      22.686 -29.878   3.053  1.00 38.430          H  
ATOM   1971 1HD1 LEU A 129      23.443 -31.796   1.696  1.00 38.430          H  
ATOM   1972 2HD1 LEU A 129      24.793 -30.700   2.071  1.00 38.430          H  
ATOM   1973 3HD1 LEU A 129      24.614 -32.229   2.963  1.00 38.430          H  
ATOM   1974 1HD2 LEU A 129      21.555 -32.061   3.344  1.00 38.430          H  
ATOM   1975 2HD2 LEU A 129      22.721 -32.502   4.614  1.00 38.430          H  
ATOM   1976 3HD2 LEU A 129      21.576 -31.172   4.874  1.00 38.430          H  
ATOM   1977  N   SER A 130      25.396 -27.981   6.714  1.00 22.730          N  
ATOM   1978  CA  SER A 130      26.455 -27.713   7.688  1.00 23.040          C  
ATOM   1979  C   SER A 130      25.902 -27.406   9.085  1.00 23.160          C  
ATOM   1980  O   SER A 130      26.660 -27.370  10.058  1.00 23.160          O  
ATOM   1981  CB  SER A 130      27.339 -26.557   7.249  1.00 32.130          C  
ATOM   1982  OG  SER A 130      26.646 -25.345   7.292  1.00 32.130          O  
ATOM   1983  H   SER A 130      25.307 -27.314   5.934  1.00 27.280          H  
ATOM   1984  HA  SER A 130      27.079 -28.603   7.752  1.00 27.650          H  
ATOM   1985 1HB  SER A 130      28.211 -26.505   7.901  1.00 38.560          H  
ATOM   1986 2HB  SER A 130      27.700 -26.733   6.241  1.00 38.560          H  
ATOM   1987  HG  SER A 130      27.283 -24.655   7.073  1.00 38.560          H  
ATOM   1988  N   SER A 131      24.600 -27.123   9.188  1.00 23.410          N  
ATOM   1989  CA  SER A 131      23.951 -26.835  10.459  1.00 23.650          C  
ATOM   1990  C   SER A 131      23.094 -28.000  10.972  1.00 24.330          C  
ATOM   1991  O   SER A 131      22.410 -27.867  11.990  1.00 24.520          O  
ATOM   1992  CB  SER A 131      23.083 -25.600  10.325  1.00 33.010          C  
ATOM   1993  OG  SER A 131      23.856 -24.467  10.048  1.00 33.010          O  
ATOM   1994  H   SER A 131      24.010 -27.133   8.353  1.00 28.090          H  
ATOM   1995  HA  SER A 131      24.725 -26.634  11.198  1.00 28.380          H  
ATOM   1996 1HB  SER A 131      22.367 -25.755   9.519  1.00 39.620          H  
ATOM   1997 2HB  SER A 131      22.515 -25.441  11.238  1.00 39.620          H  
ATOM   1998  HG  SER A 131      23.229 -23.736   9.938  1.00 39.620          H  
ATOM   1999  N   ASP A 132      23.082 -29.137  10.266  1.00 24.760          N  
ATOM   2000  CA  ASP A 132      22.212 -30.246  10.662  1.00 25.500          C  
ATOM   2001  C   ASP A 132      22.526 -30.737  12.080  1.00 25.280          C  
ATOM   2002  O   ASP A 132      23.690 -30.910  12.448  1.00 25.740          O  
ATOM   2003  CB  ASP A 132      22.284 -31.409   9.671  1.00 35.400          C  
ATOM   2004  CG  ASP A 132      21.158 -32.419   9.901  1.00 35.400          C  
ATOM   2005  OD1 ASP A 132      21.226 -33.201  10.837  1.00 35.400          O  
ATOM   2006  OD2 ASP A 132      20.223 -32.396   9.135  1.00 35.400          O  
ATOM   2007  H   ASP A 132      23.675 -29.239   9.437  1.00 29.710          H  
ATOM   2008  HA  ASP A 132      21.185 -29.881  10.657  1.00 30.600          H  
ATOM   2009 1HB  ASP A 132      22.219 -31.018   8.650  1.00 42.480          H  
ATOM   2010 2HB  ASP A 132      23.233 -31.913   9.755  1.00 42.480          H  
ATOM   2011  N   LYS A 133      21.481 -30.968  12.872  1.00 24.670          N  
ATOM   2012  CA  LYS A 133      21.626 -31.405  14.262  1.00 24.520          C  
ATOM   2013  C   LYS A 133      22.338 -32.757  14.459  1.00 24.720          C  
ATOM   2014  O   LYS A 133      22.850 -33.018  15.549  1.00 24.930          O  
ATOM   2015  CB  LYS A 133      20.250 -31.443  14.938  1.00 34.390          C  
ATOM   2016  CG  LYS A 133      19.314 -32.533  14.429  1.00 34.390          C  
ATOM   2017  CD  LYS A 133      17.937 -32.456  15.081  1.00 34.390          C  
ATOM   2018  CE  LYS A 133      17.036 -33.592  14.593  1.00 34.390          C  
ATOM   2019  NZ  LYS A 133      15.674 -33.526  15.193  1.00 34.390          N  
ATOM   2020  H   LYS A 133      20.558 -30.817  12.493  1.00 29.600          H  
ATOM   2021  HA  LYS A 133      22.225 -30.653  14.776  1.00 29.420          H  
ATOM   2022 1HB  LYS A 133      20.380 -31.590  16.011  1.00 41.270          H  
ATOM   2023 2HB  LYS A 133      19.756 -30.482  14.798  1.00 41.270          H  
ATOM   2024 1HG  LYS A 133      19.221 -32.482  13.342  1.00 41.270          H  
ATOM   2025 2HG  LYS A 133      19.737 -33.493  14.693  1.00 41.270          H  
ATOM   2026 1HD  LYS A 133      18.047 -32.525  16.163  1.00 41.270          H  
ATOM   2027 2HD  LYS A 133      17.469 -31.501  14.838  1.00 41.270          H  
ATOM   2028 1HE  LYS A 133      16.950 -33.534  13.509  1.00 41.270          H  
ATOM   2029 2HE  LYS A 133      17.495 -34.548  14.858  1.00 41.270          H  
ATOM   2030 1HZ  LYS A 133      15.116 -34.294  14.843  1.00 41.270          H  
ATOM   2031 2HZ  LYS A 133      15.743 -33.592  16.199  1.00 41.270          H  
ATOM   2032 3HZ  LYS A 133      15.235 -32.651  14.943  1.00 41.270          H  
ATOM   2033  N   GLU A 134      22.352 -33.631  13.438  1.00 24.750          N  
ATOM   2034  CA  GLU A 134      23.015 -34.933  13.564  1.00 24.980          C  
ATOM   2035  C   GLU A 134      24.381 -34.937  12.876  1.00 25.680          C  
ATOM   2036  O   GLU A 134      25.010 -35.987  12.724  1.00 25.990          O  
ATOM   2037  CB  GLU A 134      22.148 -36.063  12.984  1.00 34.880          C  
ATOM   2038  CG  GLU A 134      20.820 -36.290  13.709  1.00 34.880          C  
ATOM   2039  CD  GLU A 134      20.011 -37.453  13.166  1.00 34.880          C  
ATOM   2040  OE1 GLU A 134      20.435 -38.069  12.218  1.00 34.880          O  
ATOM   2041  OE2 GLU A 134      18.967 -37.724  13.716  1.00 34.880          O  
ATOM   2042  H   GLU A 134      21.903 -33.402  12.534  1.00 29.700          H  
ATOM   2043  HA  GLU A 134      23.174 -35.137  14.621  1.00 29.980          H  
ATOM   2044 1HB  GLU A 134      21.921 -35.839  11.941  1.00 41.860          H  
ATOM   2045 2HB  GLU A 134      22.706 -36.999  13.006  1.00 41.860          H  
ATOM   2046 1HG  GLU A 134      21.009 -36.442  14.769  1.00 41.860          H  
ATOM   2047 2HG  GLU A 134      20.231 -35.393  13.599  1.00 41.860          H  
ATOM   2048  N   LEU A 135      24.814 -33.773  12.416  1.00 26.010          N  
ATOM   2049  CA  LEU A 135      26.053 -33.628  11.678  1.00 26.760          C  
ATOM   2050  C   LEU A 135      27.302 -33.977  12.470  1.00 27.360          C  
ATOM   2051  O   LEU A 135      27.490 -33.508  13.595  1.00 27.640          O  
ATOM   2052  CB  LEU A 135      26.158 -32.177  11.216  1.00 37.160          C  
ATOM   2053  CG  LEU A 135      27.304 -31.780  10.313  1.00 37.160          C  
ATOM   2054  CD1 LEU A 135      27.173 -32.443   8.967  1.00 37.160          C  
ATOM   2055  CD2 LEU A 135      27.254 -30.321  10.164  1.00 37.160          C  
ATOM   2056  H   LEU A 135      24.267 -32.924  12.588  1.00 31.210          H  
ATOM   2057  HA  LEU A 135      25.998 -34.291  10.819  1.00 32.110          H  
ATOM   2058 1HB  LEU A 135      25.257 -31.928  10.692  1.00 44.600          H  
ATOM   2059 2HB  LEU A 135      26.205 -31.544  12.102  1.00 44.600          H  
ATOM   2060  HG  LEU A 135      28.251 -32.071  10.752  1.00 44.600          H  
ATOM   2061 1HD1 LEU A 135      27.989 -32.127   8.352  1.00 44.600          H  
ATOM   2062 2HD1 LEU A 135      27.201 -33.516   9.068  1.00 44.600          H  
ATOM   2063 3HD1 LEU A 135      26.227 -32.144   8.508  1.00 44.600          H  
ATOM   2064 1HD2 LEU A 135      28.037 -29.979   9.526  1.00 44.600          H  
ATOM   2065 2HD2 LEU A 135      26.296 -30.061   9.733  1.00 44.600          H  
ATOM   2066 3HD2 LEU A 135      27.356 -29.844  11.139  1.00 44.600          H  
ATOM   2067  N   THR A 136      28.170 -34.778  11.857  1.00 27.610          N  
ATOM   2068  CA  THR A 136      29.444 -35.145  12.442  1.00 28.270          C  
ATOM   2069  C   THR A 136      30.496 -34.166  11.924  1.00 27.990          C  
ATOM   2070  O   THR A 136      30.286 -33.514  10.891  1.00 28.270          O  
ATOM   2071  CB  THR A 136      29.791 -36.599  12.084  1.00 39.310          C  
ATOM   2072  OG1 THR A 136      29.952 -36.708  10.661  1.00 39.310          O  
ATOM   2073  CG2 THR A 136      28.650 -37.508  12.524  1.00 39.310          C  
ATOM   2074  H   THR A 136      27.929 -35.149  10.950  1.00 33.130          H  
ATOM   2075  HA  THR A 136      29.382 -35.052  13.527  1.00 33.920          H  
ATOM   2076  HB  THR A 136      30.710 -36.897  12.583  1.00 47.180          H  
ATOM   2077  HG1 THR A 136      30.306 -37.583  10.445  1.00 47.180          H  
ATOM   2078 1HG2 THR A 136      28.885 -38.540  12.269  1.00 47.180          H  
ATOM   2079 2HG2 THR A 136      28.517 -37.423  13.602  1.00 47.180          H  
ATOM   2080 3HG2 THR A 136      27.724 -37.218  12.027  1.00 47.180          H  
ATOM   2081  N   ARG A 137      31.672 -34.114  12.561  1.00 27.460          N  
ATOM   2082  CA  ARG A 137      32.678 -33.156  12.099  1.00 27.230          C  
ATOM   2083  C   ARG A 137      33.213 -33.396  10.673  1.00 27.650          C  
ATOM   2084  O   ARG A 137      33.275 -32.434   9.907  1.00 27.900          O  
ATOM   2085  CB  ARG A 137      33.835 -33.053  13.100  1.00 38.210          C  
ATOM   2086  CG  ARG A 137      34.933 -32.024  12.776  1.00 38.210          C  
ATOM   2087  CD  ARG A 137      34.434 -30.618  12.858  1.00 38.210          C  
ATOM   2088  NE  ARG A 137      35.502 -29.661  12.681  1.00 38.210          N  
ATOM   2089  CZ  ARG A 137      35.346 -28.321  12.646  1.00 38.210          C  
ATOM   2090  NH1 ARG A 137      34.155 -27.772  12.789  1.00 38.210          N  
ATOM   2091  NH2 ARG A 137      36.409 -27.548  12.467  1.00 38.210          N  
ATOM   2092  H   ARG A 137      31.830 -34.680  13.385  1.00 32.950          H  
ATOM   2093  HA  ARG A 137      32.190 -32.179  12.097  1.00 32.680          H  
ATOM   2094 1HB  ARG A 137      33.424 -32.762  14.065  1.00 45.860          H  
ATOM   2095 2HB  ARG A 137      34.326 -33.995  13.253  1.00 45.860          H  
ATOM   2096 1HG  ARG A 137      35.748 -32.130  13.487  1.00 45.860          H  
ATOM   2097 2HG  ARG A 137      35.310 -32.185  11.766  1.00 45.860          H  
ATOM   2098 1HD  ARG A 137      33.700 -30.443  12.067  1.00 45.860          H  
ATOM   2099 2HD  ARG A 137      33.968 -30.445  13.826  1.00 45.860          H  
ATOM   2100  HE  ARG A 137      36.439 -30.026  12.568  1.00 45.860          H  
ATOM   2101 1HH1 ARG A 137      33.306 -28.343  12.925  1.00 45.860          H  
ATOM   2102 2HH1 ARG A 137      34.045 -26.770  12.753  1.00 45.860          H  
ATOM   2103 1HH2 ARG A 137      37.325 -27.962  12.358  1.00 45.860          H  
ATOM   2104 2HH2 ARG A 137      36.303 -26.545  12.440  1.00 45.860          H  
ATOM   2105  N   PRO A 138      33.573 -34.631  10.233  1.00 27.780          N  
ATOM   2106  CA  PRO A 138      34.066 -34.894   8.884  1.00 28.250          C  
ATOM   2107  C   PRO A 138      33.142 -34.333   7.807  1.00 28.910          C  
ATOM   2108  O   PRO A 138      33.605 -33.872   6.756  1.00 29.290          O  
ATOM   2109  CB  PRO A 138      34.113 -36.425   8.837  1.00 42.380          C  
ATOM   2110  CG  PRO A 138      34.343 -36.830  10.275  1.00 42.380          C  
ATOM   2111  CD  PRO A 138      33.513 -35.848  11.081  1.00 42.380          C  
ATOM   2112  HA  PRO A 138      35.072 -34.460   8.783  1.00 33.900          H  
ATOM   2113 1HB  PRO A 138      33.167 -36.816   8.427  1.00 50.850          H  
ATOM   2114 2HB  PRO A 138      34.914 -36.752   8.156  1.00 50.850          H  
ATOM   2115 1HG  PRO A 138      34.038 -37.880  10.430  1.00 50.850          H  
ATOM   2116 2HG  PRO A 138      35.417 -36.778  10.520  1.00 50.850          H  
ATOM   2117 1HD  PRO A 138      32.497 -36.223  11.146  1.00 50.850          H  
ATOM   2118 2HD  PRO A 138      33.968 -35.718  12.049  1.00 50.850          H  
ATOM   2119  N   ASN A 139      31.832 -34.346   8.080  1.00 29.070          N  
ATOM   2120  CA  ASN A 139      30.886 -33.830   7.128  1.00 29.680          C  
ATOM   2121  C   ASN A 139      30.852 -32.323   7.233  1.00 29.210          C  
ATOM   2122  O   ASN A 139      30.950 -31.641   6.223  1.00 29.370          O  
ATOM   2123  CB  ASN A 139      29.536 -34.468   7.315  1.00 41.310          C  
ATOM   2124  CG  ASN A 139      29.529 -35.891   6.836  1.00 41.310          C  
ATOM   2125  OD1 ASN A 139      30.359 -36.291   6.011  1.00 41.310          O  
ATOM   2126  ND2 ASN A 139      28.609 -36.675   7.321  1.00 41.310          N  
ATOM   2127  H   ASN A 139      31.470 -34.744   8.942  1.00 34.880          H  
ATOM   2128  HA  ASN A 139      31.233 -34.072   6.125  1.00 35.620          H  
ATOM   2129 1HB  ASN A 139      29.288 -34.458   8.377  1.00 49.570          H  
ATOM   2130 2HB  ASN A 139      28.779 -33.904   6.779  1.00 49.570          H  
ATOM   2131 1HD2 ASN A 139      28.566 -37.630   7.025  1.00 49.570          H  
ATOM   2132 2HD2 ASN A 139      27.947 -36.337   7.985  1.00 49.570          H  
ATOM   2133  N   GLU A 140      30.824 -31.769   8.444  1.00 28.780          N  
ATOM   2134  CA  GLU A 140      30.783 -30.313   8.553  1.00 28.780          C  
ATOM   2135  C   GLU A 140      31.908 -29.664   7.750  1.00 28.140          C  
ATOM   2136  O   GLU A 140      31.675 -28.669   7.045  1.00 27.780          O  
ATOM   2137  CB  GLU A 140      30.961 -29.853  10.001  1.00 40.290          C  
ATOM   2138  CG  GLU A 140      30.853 -28.324  10.195  1.00 40.290          C  
ATOM   2139  CD  GLU A 140      31.177 -27.887  11.592  1.00 40.290          C  
ATOM   2140  OE1 GLU A 140      31.354 -28.729  12.440  1.00 40.290          O  
ATOM   2141  OE2 GLU A 140      31.300 -26.707  11.813  1.00 40.290          O  
ATOM   2142  H   GLU A 140      30.779 -32.355   9.284  1.00 34.540          H  
ATOM   2143  HA  GLU A 140      29.835 -29.959   8.159  1.00 34.540          H  
ATOM   2144 1HB  GLU A 140      30.232 -30.345  10.641  1.00 48.350          H  
ATOM   2145 2HB  GLU A 140      31.945 -30.152  10.350  1.00 48.350          H  
ATOM   2146 1HG  GLU A 140      31.531 -27.815   9.515  1.00 48.350          H  
ATOM   2147 2HG  GLU A 140      29.835 -28.010   9.950  1.00 48.350          H  
ATOM   2148  N   THR A 141      33.133 -30.203   7.867  1.00 28.050          N  
ATOM   2149  CA  THR A 141      34.258 -29.593   7.173  1.00 27.520          C  
ATOM   2150  C   THR A 141      34.170 -29.811   5.667  1.00 27.550          C  
ATOM   2151  O   THR A 141      34.463 -28.882   4.897  1.00 27.740          O  
ATOM   2152  CB  THR A 141      35.610 -30.122   7.696  1.00 38.740          C  
ATOM   2153  OG1 THR A 141      35.688 -31.527   7.494  1.00 38.740          O  
ATOM   2154  CG2 THR A 141      35.722 -29.836   9.193  1.00 38.740          C  
ATOM   2155  H   THR A 141      33.267 -31.025   8.468  1.00 33.660          H  
ATOM   2156  HA  THR A 141      34.229 -28.521   7.358  1.00 33.020          H  
ATOM   2157  HB  THR A 141      36.426 -29.636   7.164  1.00 46.490          H  
ATOM   2158  HG1 THR A 141      36.593 -31.823   7.623  1.00 46.490          H  
ATOM   2159 1HG2 THR A 141      36.671 -30.212   9.568  1.00 46.490          H  
ATOM   2160 2HG2 THR A 141      35.661 -28.764   9.363  1.00 46.490          H  
ATOM   2161 3HG2 THR A 141      34.908 -30.330   9.718  1.00 46.490          H  
ATOM   2162  N   THR A 142      33.709 -30.997   5.236  1.00 27.470          N  
ATOM   2163  CA  THR A 142      33.559 -31.308   3.817  1.00 27.560          C  
ATOM   2164  C   THR A 142      32.512 -30.410   3.163  1.00 28.100          C  
ATOM   2165  O   THR A 142      32.728 -29.903   2.054  1.00 28.210          O  
ATOM   2166  CB  THR A 142      33.152 -32.786   3.601  1.00 38.550          C  
ATOM   2167  OG1 THR A 142      34.174 -33.652   4.125  1.00 38.550          O  
ATOM   2168  CG2 THR A 142      32.984 -33.066   2.100  1.00 38.550          C  
ATOM   2169  H   THR A 142      33.541 -31.744   5.917  1.00 32.960          H  
ATOM   2170  HA  THR A 142      34.512 -31.138   3.324  1.00 33.070          H  
ATOM   2171  HB  THR A 142      32.216 -32.988   4.118  1.00 46.260          H  
ATOM   2172  HG1 THR A 142      34.119 -33.668   5.110  1.00 46.260          H  
ATOM   2173 1HG2 THR A 142      32.707 -34.110   1.964  1.00 46.260          H  
ATOM   2174 2HG2 THR A 142      32.205 -32.435   1.677  1.00 46.260          H  
ATOM   2175 3HG2 THR A 142      33.924 -32.870   1.588  1.00 46.260          H  
ATOM   2176  N   ILE A 143      31.374 -30.238   3.847  1.00 28.500          N  
ATOM   2177  CA  ILE A 143      30.247 -29.453   3.360  1.00 29.080          C  
ATOM   2178  C   ILE A 143      30.646 -28.016   3.245  1.00 29.280          C  
ATOM   2179  O   ILE A 143      30.370 -27.384   2.228  1.00 29.650          O  
ATOM   2180  CB  ILE A 143      29.048 -29.507   4.329  1.00 40.480          C  
ATOM   2181  CG1 ILE A 143      28.460 -30.919   4.373  1.00 40.480          C  
ATOM   2182  CG2 ILE A 143      27.941 -28.458   3.843  1.00 40.480          C  
ATOM   2183  CD1 ILE A 143      27.556 -31.126   5.545  1.00 40.480          C  
ATOM   2184  H   ILE A 143      31.292 -30.706   4.746  1.00 34.200          H  
ATOM   2185  HA  ILE A 143      29.951 -29.822   2.383  1.00 34.900          H  
ATOM   2186  HB  ILE A 143      29.380 -29.257   5.339  1.00 48.580          H  
ATOM   2187 1HG1 ILE A 143      27.892 -31.097   3.460  1.00 48.580          H  
ATOM   2188 2HG1 ILE A 143      29.267 -31.646   4.418  1.00 48.580          H  
ATOM   2189 1HG2 ILE A 143      27.094 -28.470   4.500  1.00 48.580          H  
ATOM   2190 2HG2 ILE A 143      28.337 -27.442   3.828  1.00 48.580          H  
ATOM   2191 3HG2 ILE A 143      27.611 -28.718   2.835  1.00 48.580          H  
ATOM   2192 1HD1 ILE A 143      27.165 -32.141   5.532  1.00 48.580          H  
ATOM   2193 2HD1 ILE A 143      28.129 -30.964   6.447  1.00 48.580          H  
ATOM   2194 3HD1 ILE A 143      26.757 -30.443   5.521  1.00 48.580          H  
ATOM   2195  N   HIS A 144      31.265 -27.469   4.291  1.00 29.070          N  
ATOM   2196  CA  HIS A 144      31.671 -26.087   4.244  1.00 29.300          C  
ATOM   2197  C   HIS A 144      32.689 -25.887   3.137  1.00 29.020          C  
ATOM   2198  O   HIS A 144      32.569 -24.972   2.327  1.00 29.430          O  
ATOM   2199  CB  HIS A 144      32.271 -25.603   5.557  1.00 40.930          C  
ATOM   2200  CG  HIS A 144      32.566 -24.138   5.502  1.00 40.930          C  
ATOM   2201  ND1 HIS A 144      31.591 -23.176   5.698  1.00 40.930          N  
ATOM   2202  CD2 HIS A 144      33.706 -23.465   5.218  1.00 40.930          C  
ATOM   2203  CE1 HIS A 144      32.122 -21.977   5.533  1.00 40.930          C  
ATOM   2204  NE2 HIS A 144      33.403 -22.124   5.247  1.00 40.930          N  
ATOM   2205  H   HIS A 144      31.443 -28.012   5.141  1.00 34.880          H  
ATOM   2206  HA  HIS A 144      30.812 -25.464   4.024  1.00 35.160          H  
ATOM   2207 1HB  HIS A 144      31.576 -25.799   6.376  1.00 49.110          H  
ATOM   2208 2HB  HIS A 144      33.193 -26.149   5.766  1.00 49.110          H  
ATOM   2209  HD2 HIS A 144      34.678 -23.908   4.993  1.00 49.110          H  
ATOM   2210  HE1 HIS A 144      31.593 -21.028   5.618  1.00 49.110          H  
ATOM   2211  HE2 HIS A 144      34.057 -21.373   5.067  1.00 49.110          H  
ATOM   2212  N   THR A 145      33.713 -26.738   3.073  1.00 28.390          N  
ATOM   2213  CA  THR A 145      34.749 -26.549   2.076  1.00 28.110          C  
ATOM   2214  C   THR A 145      34.170 -26.554   0.663  1.00 28.470          C  
ATOM   2215  O   THR A 145      34.455 -25.641  -0.133  1.00 28.640          O  
ATOM   2216  CB  THR A 145      35.815 -27.666   2.189  1.00 39.470          C  
ATOM   2217  OG1 THR A 145      36.425 -27.625   3.491  1.00 39.470          O  
ATOM   2218  CG2 THR A 145      36.898 -27.467   1.130  1.00 39.470          C  
ATOM   2219  H   THR A 145      33.808 -27.505   3.738  1.00 34.070          H  
ATOM   2220  HA  THR A 145      35.225 -25.585   2.250  1.00 33.730          H  
ATOM   2221  HB  THR A 145      35.340 -28.639   2.052  1.00 47.360          H  
ATOM   2222  HG1 THR A 145      35.787 -27.976   4.151  1.00 47.360          H  
ATOM   2223 1HG2 THR A 145      37.641 -28.255   1.228  1.00 47.360          H  
ATOM   2224 2HG2 THR A 145      36.467 -27.506   0.131  1.00 47.360          H  
ATOM   2225 3HG2 THR A 145      37.375 -26.499   1.278  1.00 47.360          H  
ATOM   2226  N   ALA A 146      33.372 -27.584   0.335  1.00 28.640          N  
ATOM   2227  CA  ALA A 146      32.773 -27.684  -0.987  1.00 29.040          C  
ATOM   2228  C   ALA A 146      31.768 -26.571  -1.233  1.00 29.640          C  
ATOM   2229  O   ALA A 146      31.758 -25.953  -2.302  1.00 29.910          O  
ATOM   2230  CB  ALA A 146      32.090 -29.028  -1.136  1.00 40.500          C  
ATOM   2231  H   ALA A 146      33.180 -28.323   1.021  1.00 34.370          H  
ATOM   2232  HA  ALA A 146      33.566 -27.597  -1.727  1.00 34.850          H  
ATOM   2233 1HB  ALA A 146      31.663 -29.113  -2.132  1.00 48.600          H  
ATOM   2234 2HB  ALA A 146      32.818 -29.822  -0.978  1.00 48.600          H  
ATOM   2235 3HB  ALA A 146      31.299 -29.111  -0.388  1.00 48.600          H  
ATOM   2236  N   GLY A 147      30.950 -26.294  -0.223  1.00 29.910          N  
ATOM   2237  CA  GLY A 147      29.910 -25.302  -0.268  1.00 30.530          C  
ATOM   2238  C   GLY A 147      30.482 -23.942  -0.551  1.00 30.350          C  
ATOM   2239  O   GLY A 147      30.035 -23.272  -1.474  1.00 30.910          O  
ATOM   2240  H   GLY A 147      31.000 -26.820   0.645  1.00 35.890          H  
ATOM   2241 1HA  GLY A 147      29.170 -25.565  -1.022  1.00 36.640          H  
ATOM   2242 2HA  GLY A 147      29.404 -25.307   0.690  1.00 36.640          H  
ATOM   2243  N   HIS A 148      31.471 -23.538   0.240  1.00 29.630          N  
ATOM   2244  CA  HIS A 148      32.144 -22.265   0.108  1.00 29.450          C  
ATOM   2245  C   HIS A 148      32.805 -22.148  -1.258  1.00 29.760          C  
ATOM   2246  O   HIS A 148      32.639 -21.145  -1.955  1.00 30.080          O  
ATOM   2247  CB  HIS A 148      33.186 -22.072   1.202  1.00 41.300          C  
ATOM   2248  CG  HIS A 148      33.845 -20.744   1.112  1.00 41.300          C  
ATOM   2249  ND1 HIS A 148      33.223 -19.574   1.511  1.00 41.300          N  
ATOM   2250  CD2 HIS A 148      35.059 -20.382   0.639  1.00 41.300          C  
ATOM   2251  CE1 HIS A 148      34.031 -18.553   1.288  1.00 41.300          C  
ATOM   2252  NE2 HIS A 148      35.150 -19.016   0.762  1.00 41.300          N  
ATOM   2253  H   HIS A 148      31.778 -24.152   0.989  1.00 35.560          H  
ATOM   2254  HA  HIS A 148      31.421 -21.465   0.205  1.00 35.340          H  
ATOM   2255 1HB  HIS A 148      32.712 -22.168   2.182  1.00 49.560          H  
ATOM   2256 2HB  HIS A 148      33.947 -22.852   1.129  1.00 49.560          H  
ATOM   2257  HD2 HIS A 148      35.816 -21.052   0.229  1.00 49.560          H  
ATOM   2258  HE1 HIS A 148      33.812 -17.504   1.498  1.00 49.560          H  
ATOM   2259  HE2 HIS A 148      35.945 -18.457   0.485  1.00 49.560          H  
ATOM   2260  N   SER A 149      33.526 -23.191  -1.687  1.00 29.730          N  
ATOM   2261  CA  SER A 149      34.201 -23.145  -2.976  1.00 30.040          C  
ATOM   2262  C   SER A 149      33.199 -22.836  -4.094  1.00 30.840          C  
ATOM   2263  O   SER A 149      33.515 -22.092  -5.029  1.00 31.160          O  
ATOM   2264  CB  SER A 149      34.871 -24.479  -3.243  1.00 41.930          C  
ATOM   2265  OG  SER A 149      35.889 -24.731  -2.306  1.00 41.930          O  
ATOM   2266  H   SER A 149      33.665 -24.011  -1.094  1.00 35.680          H  
ATOM   2267  HA  SER A 149      34.954 -22.358  -2.948  1.00 36.050          H  
ATOM   2268 1HB  SER A 149      34.130 -25.275  -3.199  1.00 50.320          H  
ATOM   2269 2HB  SER A 149      35.289 -24.474  -4.245  1.00 50.320          H  
ATOM   2270  HG  SER A 149      35.428 -24.999  -1.481  1.00 50.320          H  
ATOM   2271  N   LEU A 150      31.994 -23.409  -3.998  1.00 31.210          N  
ATOM   2272  CA  LEU A 150      30.939 -23.149  -4.965  1.00 32.000          C  
ATOM   2273  C   LEU A 150      30.272 -21.780  -4.731  1.00 32.130          C  
ATOM   2274  O   LEU A 150      30.018 -21.049  -5.686  1.00 32.590          O  
ATOM   2275  CB  LEU A 150      29.885 -24.261  -4.869  1.00 44.480          C  
ATOM   2276  CG  LEU A 150      30.338 -25.699  -5.291  1.00 44.480          C  
ATOM   2277  CD1 LEU A 150      29.245 -26.692  -4.912  1.00 44.480          C  
ATOM   2278  CD2 LEU A 150      30.608 -25.758  -6.797  1.00 44.480          C  
ATOM   2279  H   LEU A 150      31.833 -24.088  -3.244  1.00 37.450          H  
ATOM   2280  HA  LEU A 150      31.380 -23.135  -5.955  1.00 38.400          H  
ATOM   2281 1HB  LEU A 150      29.555 -24.318  -3.829  1.00 53.380          H  
ATOM   2282 2HB  LEU A 150      29.028 -23.983  -5.479  1.00 53.380          H  
ATOM   2283  HG  LEU A 150      31.245 -25.966  -4.753  1.00 53.380          H  
ATOM   2284 1HD1 LEU A 150      29.559 -27.698  -5.186  1.00 53.380          H  
ATOM   2285 2HD1 LEU A 150      29.076 -26.648  -3.833  1.00 53.380          H  
ATOM   2286 3HD1 LEU A 150      28.324 -26.445  -5.436  1.00 53.380          H  
ATOM   2287 1HD2 LEU A 150      30.917 -26.769  -7.062  1.00 53.380          H  
ATOM   2288 2HD2 LEU A 150      29.700 -25.500  -7.343  1.00 53.380          H  
ATOM   2289 3HD2 LEU A 150      31.400 -25.067  -7.068  1.00 53.380          H  
ATOM   2290  N   ALA A 151      30.043 -21.404  -3.460  1.00 31.720          N  
ATOM   2291  CA  ALA A 151      29.403 -20.147  -3.043  1.00 31.850          C  
ATOM   2292  C   ALA A 151      30.169 -18.955  -3.561  1.00 31.680          C  
ATOM   2293  O   ALA A 151      29.592 -17.948  -3.973  1.00 32.100          O  
ATOM   2294  CB  ALA A 151      29.334 -20.049  -1.536  1.00 44.540          C  
ATOM   2295  H   ALA A 151      30.275 -22.062  -2.724  1.00 38.060          H  
ATOM   2296  HA  ALA A 151      28.391 -20.130  -3.456  1.00 38.220          H  
ATOM   2297 1HB  ALA A 151      28.843 -19.132  -1.260  1.00 53.450          H  
ATOM   2298 2HB  ALA A 151      28.798 -20.888  -1.138  1.00 53.450          H  
ATOM   2299 3HB  ALA A 151      30.336 -20.051  -1.147  1.00 53.450          H  
ATOM   2300  N   ALA A 152      31.485 -19.125  -3.595  1.00 31.120          N  
ATOM   2301  CA  ALA A 152      32.437 -18.144  -4.054  1.00 30.960          C  
ATOM   2302  C   ALA A 152      32.170 -17.737  -5.504  1.00 31.440          C  
ATOM   2303  O   ALA A 152      32.587 -16.653  -5.917  1.00 31.470          O  
ATOM   2304  CB  ALA A 152      33.838 -18.691  -3.918  1.00 43.410          C  
ATOM   2305  H   ALA A 152      31.861 -19.984  -3.182  1.00 37.340          H  
ATOM   2306  HA  ALA A 152      32.346 -17.270  -3.417  1.00 37.150          H  
ATOM   2307 1HB  ALA A 152      34.554 -17.937  -4.232  1.00 52.090          H  
ATOM   2308 2HB  ALA A 152      34.016 -18.962  -2.876  1.00 52.090          H  
ATOM   2309 3HB  ALA A 152      33.939 -19.578  -4.543  1.00 52.090          H  
ATOM   2310  N   GLY A 153      31.567 -18.617  -6.312  1.00 31.890          N  
ATOM   2311  CA  GLY A 153      31.293 -18.295  -7.702  1.00 32.410          C  
ATOM   2312  C   GLY A 153      30.313 -17.121  -7.780  1.00 32.250          C  
ATOM   2313  O   GLY A 153      30.613 -16.128  -8.437  1.00 32.210          O  
ATOM   2314  H   GLY A 153      31.229 -19.514  -5.949  1.00 38.270          H  
ATOM   2315 1HA  GLY A 153      32.224 -18.024  -8.197  1.00 38.890          H  
ATOM   2316 2HA  GLY A 153      30.907 -19.171  -8.219  1.00 38.890          H  
ATOM   2317  N   PRO A 154      29.071 -17.272  -7.263  1.00 32.190          N  
ATOM   2318  CA  PRO A 154      28.072 -16.227  -7.063  1.00 32.120          C  
ATOM   2319  C   PRO A 154      28.589 -15.026  -6.258  1.00 31.490          C  
ATOM   2320  O   PRO A 154      28.174 -13.894  -6.504  1.00 31.700          O  
ATOM   2321  CB  PRO A 154      26.961 -16.989  -6.331  1.00 48.180          C  
ATOM   2322  CG  PRO A 154      27.088 -18.407  -6.835  1.00 48.180          C  
ATOM   2323  CD  PRO A 154      28.564 -18.628  -6.972  1.00 48.180          C  
ATOM   2324  HA  PRO A 154      27.716 -15.893  -8.049  1.00 38.540          H  
ATOM   2325 1HB  PRO A 154      27.139 -16.941  -5.246  1.00 57.820          H  
ATOM   2326 2HB  PRO A 154      25.975 -16.531  -6.521  1.00 57.820          H  
ATOM   2327 1HG  PRO A 154      26.625 -19.102  -6.116  1.00 57.820          H  
ATOM   2328 2HG  PRO A 154      26.550 -18.525  -7.784  1.00 57.820          H  
ATOM   2329 1HD  PRO A 154      28.935 -18.982  -6.042  1.00 57.820          H  
ATOM   2330 2HD  PRO A 154      28.757 -19.327  -7.789  1.00 57.820          H  
ATOM   2331  N   GLU A 155      29.515 -15.262  -5.318  1.00 30.800          N  
ATOM   2332  CA  GLU A 155      30.084 -14.177  -4.528  1.00 30.270          C  
ATOM   2333  C   GLU A 155      30.891 -13.238  -5.398  1.00 30.530          C  
ATOM   2334  O   GLU A 155      30.678 -12.019  -5.416  1.00 30.470          O  
ATOM   2335  CB  GLU A 155      31.004 -14.716  -3.447  1.00 42.590          C  
ATOM   2336  CG  GLU A 155      31.577 -13.673  -2.510  1.00 42.590          C  
ATOM   2337  CD  GLU A 155      32.381 -14.291  -1.421  1.00 42.590          C  
ATOM   2338  OE1 GLU A 155      33.433 -14.790  -1.724  1.00 42.590          O  
ATOM   2339  OE2 GLU A 155      31.926 -14.302  -0.286  1.00 42.590          O  
ATOM   2340  H   GLU A 155      29.782 -16.221  -5.066  1.00 36.960          H  
ATOM   2341  HA  GLU A 155      29.274 -13.611  -4.072  1.00 36.320          H  
ATOM   2342 1HB  GLU A 155      30.516 -15.507  -2.894  1.00 51.110          H  
ATOM   2343 2HB  GLU A 155      31.859 -15.150  -3.930  1.00 51.110          H  
ATOM   2344 1HG  GLU A 155      32.227 -13.012  -3.080  1.00 51.110          H  
ATOM   2345 2HG  GLU A 155      30.785 -13.069  -2.090  1.00 51.110          H  
ATOM   2346  N   ALA A 156      31.843 -13.801  -6.137  1.00 30.920          N  
ATOM   2347  CA  ALA A 156      32.732 -13.021  -6.977  1.00 31.270          C  
ATOM   2348  C   ALA A 156      32.049 -12.632  -8.280  1.00 31.890          C  
ATOM   2349  O   ALA A 156      32.449 -13.065  -9.362  1.00 32.190          O  
ATOM   2350  CB  ALA A 156      33.987 -13.821  -7.264  1.00 43.640          C  
ATOM   2351  H   ALA A 156      31.974 -14.817  -6.099  1.00 37.100          H  
ATOM   2352  HA  ALA A 156      32.994 -12.109  -6.443  1.00 37.520          H  
ATOM   2353 1HB  ALA A 156      34.663 -13.229  -7.877  1.00 52.370          H  
ATOM   2354 2HB  ALA A 156      34.473 -14.081  -6.324  1.00 52.370          H  
ATOM   2355 3HB  ALA A 156      33.711 -14.736  -7.795  1.00 52.370          H  
ATOM   2356  N   GLY A 157      31.028 -11.795  -8.159  1.00 32.200          N  
ATOM   2357  CA  GLY A 157      30.237 -11.364  -9.295  1.00 32.870          C  
ATOM   2358  C   GLY A 157      31.078 -10.519 -10.228  1.00 32.870          C  
ATOM   2359  O   GLY A 157      32.014  -9.847  -9.790  1.00 33.120          O  
ATOM   2360  H   GLY A 157      30.785 -11.507  -7.209  1.00 38.640          H  
ATOM   2361 1HA  GLY A 157      29.854 -12.236  -9.825  1.00 39.440          H  
ATOM   2362 2HA  GLY A 157      29.379 -10.791  -8.946  1.00 39.440          H  
ATOM   2363  N   GLU A 158      30.724 -10.542 -11.507  1.00 32.470          N  
ATOM   2364  CA  GLU A 158      31.415  -9.753 -12.506  1.00 32.650          C  
ATOM   2365  C   GLU A 158      30.848  -8.341 -12.538  1.00 32.070          C  
ATOM   2366  O   GLU A 158      29.623  -8.150 -12.497  1.00 31.880          O  
ATOM   2367  CB  GLU A 158      31.287 -10.433 -13.868  1.00 45.640          C  
ATOM   2368  CG  GLU A 158      31.990 -11.793 -13.950  1.00 45.640          C  
ATOM   2369  CD  GLU A 158      31.843 -12.483 -15.288  1.00 45.640          C  
ATOM   2370  OE1 GLU A 158      30.729 -12.765 -15.676  1.00 45.640          O  
ATOM   2371  OE2 GLU A 158      32.842 -12.721 -15.924  1.00 45.640          O  
ATOM   2372  H   GLU A 158      29.951 -11.127 -11.789  1.00 38.960          H  
ATOM   2373  HA  GLU A 158      32.470  -9.698 -12.236  1.00 39.180          H  
ATOM   2374 1HB  GLU A 158      30.242 -10.596 -14.082  1.00 54.770          H  
ATOM   2375 2HB  GLU A 158      31.695  -9.785 -14.644  1.00 54.770          H  
ATOM   2376 1HG  GLU A 158      33.045 -11.655 -13.738  1.00 54.770          H  
ATOM   2377 2HG  GLU A 158      31.584 -12.439 -13.174  1.00 54.770          H  
ATOM   2378  N   ASN A 159      31.746  -7.357 -12.603  1.00 31.850          N  
ATOM   2379  CA  ASN A 159      31.341  -5.971 -12.668  1.00 31.350          C  
ATOM   2380  C   ASN A 159      31.980  -5.360 -13.876  1.00 31.730          C  
ATOM   2381  O   ASN A 159      31.535  -4.345 -14.409  1.00 31.350          O  
ATOM   2382  CB  ASN A 159      31.673  -5.254 -11.378  1.00 44.090          C  
ATOM   2383  CG  ASN A 159      30.903  -5.838 -10.168  1.00 44.090          C  
ATOM   2384  OD1 ASN A 159      29.674  -5.681  -9.967  1.00 44.090          O  
ATOM   2385  ND2 ASN A 159      31.638  -6.541  -9.347  1.00 44.090          N  
ATOM   2386  H   ASN A 159      32.737  -7.597 -12.659  1.00 38.220          H  
ATOM   2387  HA  ASN A 159      30.289  -5.925 -12.837  1.00 37.620          H  
ATOM   2388 1HB  ASN A 159      32.743  -5.329 -11.185  1.00 52.910          H  
ATOM   2389 2HB  ASN A 159      31.427  -4.197 -11.479  1.00 52.910          H  
ATOM   2390 1HD2 ASN A 159      31.223  -6.971  -8.545  1.00 52.910          H  
ATOM   2391 2HD2 ASN A 159      32.612  -6.672  -9.527  1.00 52.910          H  
ATOM   2392  N   GLN A 160      33.002  -6.044 -14.359  1.00 32.530          N  
ATOM   2393  CA  GLN A 160      33.775  -5.602 -15.514  1.00 33.010          C  
ATOM   2394  C   GLN A 160      32.946  -5.649 -16.794  1.00 33.440          C  
ATOM   2395  O   GLN A 160      33.304  -5.050 -17.805  1.00 34.160          O  
ATOM   2396  CB  GLN A 160      35.063  -6.428 -15.639  1.00 46.020          C  
ATOM   2397  CG  GLN A 160      34.875  -7.932 -15.918  1.00 46.020          C  
ATOM   2398  CD  GLN A 160      34.731  -8.745 -14.614  1.00 46.020          C  
ATOM   2399  OE1 GLN A 160      34.198  -8.245 -13.590  1.00 46.020          O  
ATOM   2400  NE2 GLN A 160      35.190  -9.985 -14.641  1.00 46.020          N  
ATOM   2401  H   GLN A 160      33.288  -6.883 -13.852  1.00 39.040          H  
ATOM   2402  HA  GLN A 160      34.065  -4.564 -15.348  1.00 39.610          H  
ATOM   2403 1HB  GLN A 160      35.667  -6.017 -16.449  1.00 55.230          H  
ATOM   2404 2HB  GLN A 160      35.645  -6.326 -14.722  1.00 55.230          H  
ATOM   2405 1HG  GLN A 160      33.994  -8.107 -16.529  1.00 55.230          H  
ATOM   2406 2HG  GLN A 160      35.758  -8.296 -16.441  1.00 55.230          H  
ATOM   2407 1HE2 GLN A 160      35.118 -10.570 -13.828  1.00 55.230          H  
ATOM   2408 2HE2 GLN A 160      35.603 -10.355 -15.477  1.00 55.230          H  
ATOM   2409  N   LYS A 161      31.846  -6.394 -16.742  1.00 33.000          N  
ATOM   2410  CA  LYS A 161      30.914  -6.553 -17.848  1.00 33.340          C  
ATOM   2411  C   LYS A 161      29.762  -5.541 -17.806  1.00 32.770          C  
ATOM   2412  O   LYS A 161      28.891  -5.565 -18.677  1.00 32.410          O  
ATOM   2413  CB  LYS A 161      30.351  -7.975 -17.876  1.00 46.540          C  
ATOM   2414  CG  LYS A 161      29.427  -8.347 -16.701  1.00 46.540          C  
ATOM   2415  CD  LYS A 161      29.103  -9.860 -16.699  1.00 46.540          C  
ATOM   2416  CE  LYS A 161      28.090 -10.267 -17.785  1.00 46.540          C  
ATOM   2417  NZ  LYS A 161      27.742 -11.720 -17.702  1.00 46.540          N  
ATOM   2418  H   LYS A 161      31.659  -6.859 -15.868  1.00 39.600          H  
ATOM   2419  HA  LYS A 161      31.465  -6.389 -18.774  1.00 40.010          H  
ATOM   2420 1HB  LYS A 161      29.798  -8.110 -18.802  1.00 55.850          H  
ATOM   2421 2HB  LYS A 161      31.178  -8.688 -17.881  1.00 55.850          H  
ATOM   2422 1HG  LYS A 161      29.901  -8.084 -15.754  1.00 55.850          H  
ATOM   2423 2HG  LYS A 161      28.493  -7.785 -16.782  1.00 55.850          H  
ATOM   2424 1HD  LYS A 161      30.023 -10.432 -16.840  1.00 55.850          H  
ATOM   2425 2HD  LYS A 161      28.682 -10.128 -15.733  1.00 55.850          H  
ATOM   2426 1HE  LYS A 161      27.182  -9.684 -17.648  1.00 55.850          H  
ATOM   2427 2HE  LYS A 161      28.494 -10.067 -18.773  1.00 55.850          H  
ATOM   2428 1HZ  LYS A 161      27.046 -11.970 -18.423  1.00 55.850          H  
ATOM   2429 2HZ  LYS A 161      28.568 -12.288 -17.852  1.00 55.850          H  
ATOM   2430 3HZ  LYS A 161      27.353 -11.931 -16.803  1.00 55.850          H  
ATOM   2431  N   GLN A 162      29.717  -4.692 -16.772  1.00 32.730          N  
ATOM   2432  CA  GLN A 162      28.631  -3.732 -16.625  1.00 32.220          C  
ATOM   2433  C   GLN A 162      28.777  -2.347 -17.328  1.00 32.060          C  
ATOM   2434  O   GLN A 162      27.767  -1.651 -17.427  1.00 31.630          O  
ATOM   2435  CB  GLN A 162      28.354  -3.522 -15.130  1.00 45.310          C  
ATOM   2436  CG  GLN A 162      27.806  -4.769 -14.397  1.00 45.310          C  
ATOM   2437  CD  GLN A 162      27.684  -4.532 -12.885  1.00 45.310          C  
ATOM   2438  OE1 GLN A 162      27.344  -3.422 -12.460  1.00 45.310          O  
ATOM   2439  NE2 GLN A 162      27.989  -5.547 -12.076  1.00 45.310          N  
ATOM   2440  H   GLN A 162      30.457  -4.697 -16.067  1.00 39.280          H  
ATOM   2441  HA  GLN A 162      27.742  -4.199 -17.047  1.00 38.660          H  
ATOM   2442 1HB  GLN A 162      29.267  -3.212 -14.625  1.00 54.370          H  
ATOM   2443 2HB  GLN A 162      27.627  -2.722 -15.007  1.00 54.370          H  
ATOM   2444 1HG  GLN A 162      26.818  -5.007 -14.787  1.00 54.370          H  
ATOM   2445 2HG  GLN A 162      28.483  -5.607 -14.563  1.00 54.370          H  
ATOM   2446 1HE2 GLN A 162      28.011  -5.420 -11.077  1.00 54.370          H  
ATOM   2447 2HE2 GLN A 162      28.302  -6.459 -12.435  1.00 54.370          H  
ATOM   2448  N   PRO A 163      29.975  -1.860 -17.754  1.00 32.420          N  
ATOM   2449  CA  PRO A 163      30.162  -0.607 -18.475  1.00 32.330          C  
ATOM   2450  C   PRO A 163      29.399  -0.644 -19.781  1.00 32.150          C  
ATOM   2451  O   PRO A 163      29.207  -1.718 -20.353  1.00 31.740          O  
ATOM   2452  CB  PRO A 163      31.676  -0.539 -18.698  1.00 48.490          C  
ATOM   2453  CG  PRO A 163      32.253  -1.408 -17.620  1.00 48.490          C  
ATOM   2454  CD  PRO A 163      31.256  -2.508 -17.419  1.00 48.490          C  
ATOM   2455  HA  PRO A 163      29.810   0.228 -17.845  1.00 38.800          H  
ATOM   2456 1HB  PRO A 163      31.919  -0.904 -19.711  1.00 58.190          H  
ATOM   2457 2HB  PRO A 163      32.023   0.504 -18.645  1.00 58.190          H  
ATOM   2458 1HG  PRO A 163      33.230  -1.805 -17.932  1.00 58.190          H  
ATOM   2459 2HG  PRO A 163      32.423  -0.824 -16.705  1.00 58.190          H  
ATOM   2460 1HD  PRO A 163      31.493  -3.324 -18.116  1.00 58.190          H  
ATOM   2461 2HD  PRO A 163      31.308  -2.787 -16.362  1.00 58.190          H  
ATOM   2462  N   GLU A 164      28.994   0.510 -20.292  1.00 32.550          N  
ATOM   2463  CA  GLU A 164      28.277   0.488 -21.555  1.00 32.500          C  
ATOM   2464  C   GLU A 164      29.258   0.064 -22.652  1.00 32.700          C  
ATOM   2465  O   GLU A 164      30.197   0.792 -23.011  1.00 32.690          O  
ATOM   2466  CB  GLU A 164      27.691   1.874 -21.843  1.00 45.520          C  
ATOM   2467  CG  GLU A 164      26.627   2.358 -20.850  1.00 45.520          C  
ATOM   2468  CD  GLU A 164      25.311   1.656 -20.931  1.00 45.520          C  
ATOM   2469  OE1 GLU A 164      24.998   1.102 -21.951  1.00 45.520          O  
ATOM   2470  OE2 GLU A 164      24.593   1.686 -19.951  1.00 45.520          O  
ATOM   2471  H   GLU A 164      29.160   1.379 -19.805  1.00 39.060          H  
ATOM   2472  HA  GLU A 164      27.468  -0.242 -21.501  1.00 39.000          H  
ATOM   2473 1HB  GLU A 164      28.479   2.598 -21.794  1.00 54.620          H  
ATOM   2474 2HB  GLU A 164      27.271   1.902 -22.854  1.00 54.620          H  
ATOM   2475 1HG  GLU A 164      27.017   2.232 -19.842  1.00 54.620          H  
ATOM   2476 2HG  GLU A 164      26.466   3.425 -21.010  1.00 54.620          H  
ATOM   2477  N   LYS A 165      29.001  -1.117 -23.201  1.00 32.940          N  
ATOM   2478  CA  LYS A 165      29.878  -1.750 -24.172  1.00 33.180          C  
ATOM   2479  C   LYS A 165      30.056  -0.929 -25.425  1.00 33.050          C  
ATOM   2480  O   LYS A 165      31.136  -0.911 -26.016  1.00 33.170          O  
ATOM   2481  CB  LYS A 165      29.339  -3.128 -24.521  1.00 46.360          C  
ATOM   2482  CG  LYS A 165      29.454  -4.122 -23.378  1.00 46.360          C  
ATOM   2483  CD  LYS A 165      28.872  -5.444 -23.762  1.00 46.360          C  
ATOM   2484  CE  LYS A 165      28.801  -6.400 -22.576  1.00 46.360          C  
ATOM   2485  NZ  LYS A 165      28.109  -7.654 -22.950  1.00 46.360          N  
ATOM   2486  H   LYS A 165      28.200  -1.624 -22.850  1.00 39.530          H  
ATOM   2487  HA  LYS A 165      30.858  -1.870 -23.712  1.00 39.820          H  
ATOM   2488 1HB  LYS A 165      28.285  -3.048 -24.808  1.00 55.630          H  
ATOM   2489 2HB  LYS A 165      29.881  -3.524 -25.381  1.00 55.630          H  
ATOM   2490 1HG  LYS A 165      30.505  -4.255 -23.122  1.00 55.630          H  
ATOM   2491 2HG  LYS A 165      28.934  -3.737 -22.499  1.00 55.630          H  
ATOM   2492 1HD  LYS A 165      27.877  -5.289 -24.153  1.00 55.630          H  
ATOM   2493 2HD  LYS A 165      29.481  -5.892 -24.543  1.00 55.630          H  
ATOM   2494 1HE  LYS A 165      29.801  -6.635 -22.220  1.00 55.630          H  
ATOM   2495 2HE  LYS A 165      28.242  -5.917 -21.773  1.00 55.630          H  
ATOM   2496 1HZ  LYS A 165      28.035  -8.269 -22.163  1.00 55.630          H  
ATOM   2497 2HZ  LYS A 165      27.164  -7.397 -23.291  1.00 55.630          H  
ATOM   2498 3HZ  LYS A 165      28.616  -8.114 -23.691  1.00 55.630          H  
ATOM   2499  N   ASN A 166      29.003  -0.233 -25.835  1.00 32.850          N  
ATOM   2500  CA  ASN A 166      29.050   0.551 -27.045  1.00 32.750          C  
ATOM   2501  C   ASN A 166      29.404   2.013 -26.791  1.00 32.530          C  
ATOM   2502  O   ASN A 166      29.316   2.842 -27.697  1.00 32.420          O  
ATOM   2503  CB  ASN A 166      27.738   0.389 -27.782  1.00 45.890          C  
ATOM   2504  CG  ASN A 166      26.596   0.898 -26.995  1.00 45.890          C  
ATOM   2505  OD1 ASN A 166      26.733   1.139 -25.781  1.00 45.890          O  
ATOM   2506  ND2 ASN A 166      25.468   1.053 -27.634  1.00 45.890          N  
ATOM   2507  H   ASN A 166      28.133  -0.256 -25.308  1.00 39.420          H  
ATOM   2508  HA  ASN A 166      29.836   0.144 -27.682  1.00 39.300          H  
ATOM   2509 1HB  ASN A 166      27.777   0.922 -28.733  1.00 55.070          H  
ATOM   2510 2HB  ASN A 166      27.563  -0.667 -28.006  1.00 55.070          H  
ATOM   2511 1HD2 ASN A 166      24.664   1.388 -27.152  1.00 55.070          H  
ATOM   2512 2HD2 ASN A 166      25.409   0.809 -28.629  1.00 55.070          H  
ATOM   2513  N   ALA A 167      29.822   2.330 -25.563  1.00 32.510          N  
ATOM   2514  CA  ALA A 167      30.273   3.670 -25.215  1.00 32.340          C  
ATOM   2515  C   ALA A 167      31.786   3.650 -25.151  1.00 32.250          C  
ATOM   2516  O   ALA A 167      32.454   4.595 -25.584  1.00 32.440          O  
ATOM   2517  CB  ALA A 167      29.702   4.126 -23.898  1.00 45.340          C  
ATOM   2518  H   ALA A 167      29.860   1.606 -24.848  1.00 39.010          H  
ATOM   2519  HA  ALA A 167      29.964   4.359 -26.001  1.00 38.810          H  
ATOM   2520 1HB  ALA A 167      30.063   5.125 -23.671  1.00 54.410          H  
ATOM   2521 2HB  ALA A 167      28.615   4.130 -23.953  1.00 54.410          H  
ATOM   2522 3HB  ALA A 167      30.033   3.439 -23.130  1.00 54.410          H  
ATOM   2523  N   GLY A 168      32.315   2.518 -24.666  1.00 32.010          N  
ATOM   2524  CA  GLY A 168      33.744   2.310 -24.483  1.00 31.930          C  
ATOM   2525  C   GLY A 168      34.585   2.793 -25.668  1.00 32.890          C  
ATOM   2526  O   GLY A 168      35.514   3.571 -25.467  1.00 32.900          O  
ATOM   2527  H   GLY A 168      31.672   1.804 -24.309  1.00 38.410          H  
ATOM   2528 1HA  GLY A 168      34.062   2.825 -23.578  1.00 38.320          H  
ATOM   2529 2HA  GLY A 168      33.927   1.250 -24.312  1.00 38.320          H  
ATOM   2530  N   PRO A 169      34.314   2.385 -26.917  1.00 33.760          N  
ATOM   2531  CA  PRO A 169      35.062   2.803 -28.087  1.00 34.760          C  
ATOM   2532  C   PRO A 169      35.256   4.317 -28.209  1.00 35.170          C  
ATOM   2533  O   PRO A 169      36.303   4.755 -28.696  1.00 35.430          O  
ATOM   2534  CB  PRO A 169      34.207   2.250 -29.228  1.00 52.140          C  
ATOM   2535  CG  PRO A 169      33.534   1.023 -28.629  1.00 52.140          C  
ATOM   2536  CD  PRO A 169      33.221   1.425 -27.212  1.00 52.140          C  
ATOM   2537  HA  PRO A 169      36.044   2.305 -28.068  1.00 41.710          H  
ATOM   2538 1HB  PRO A 169      33.481   3.017 -29.545  1.00 62.570          H  
ATOM   2539 2HB  PRO A 169      34.835   2.022 -30.103  1.00 62.570          H  
ATOM   2540 1HG  PRO A 169      32.624   0.771 -29.197  1.00 62.570          H  
ATOM   2541 2HG  PRO A 169      34.194   0.150 -28.691  1.00 62.570          H  
ATOM   2542 1HD  PRO A 169      32.250   1.917 -27.232  1.00 62.570          H  
ATOM   2543 2HD  PRO A 169      33.237   0.559 -26.537  1.00 62.570          H  
ATOM   2544  N   THR A 170      34.297   5.139 -27.748  1.00 35.280          N  
ATOM   2545  CA  THR A 170      34.487   6.571 -27.890  1.00 35.750          C  
ATOM   2546  C   THR A 170      35.204   7.068 -26.664  1.00 35.770          C  
ATOM   2547  O   THR A 170      36.082   7.932 -26.732  1.00 36.080          O  
ATOM   2548  CB  THR A 170      33.146   7.296 -28.079  1.00 49.860          C  
ATOM   2549  OG1 THR A 170      32.305   7.094 -26.945  1.00 49.860          O  
ATOM   2550  CG2 THR A 170      32.470   6.735 -29.321  1.00 49.860          C  
ATOM   2551  H   THR A 170      33.438   4.825 -27.289  1.00 42.340          H  
ATOM   2552  HA  THR A 170      35.106   6.772 -28.761  1.00 42.900          H  
ATOM   2553  HB  THR A 170      33.317   8.351 -28.193  1.00 59.830          H  
ATOM   2554  HG1 THR A 170      32.574   7.685 -26.228  1.00 59.830          H  
ATOM   2555 1HG2 THR A 170      31.530   7.236 -29.490  1.00 59.830          H  
ATOM   2556 2HG2 THR A 170      33.115   6.889 -30.180  1.00 59.830          H  
ATOM   2557 3HG2 THR A 170      32.291   5.671 -29.192  1.00 59.830          H  
ATOM   2558  N   ALA A 171      34.938   6.443 -25.524  1.00 35.470          N  
ATOM   2559  CA  ALA A 171      35.636   6.850 -24.314  1.00 35.500          C  
ATOM   2560  C   ALA A 171      37.146   6.660 -24.515  1.00 35.700          C  
ATOM   2561  O   ALA A 171      37.957   7.477 -24.075  1.00 36.360          O  
ATOM   2562  CB  ALA A 171      35.152   6.046 -23.121  1.00 49.690          C  
ATOM   2563  H   ALA A 171      34.195   5.731 -25.504  1.00 42.560          H  
ATOM   2564  HA  ALA A 171      35.439   7.908 -24.141  1.00 42.600          H  
ATOM   2565 1HB  ALA A 171      35.677   6.370 -22.225  1.00 59.630          H  
ATOM   2566 2HB  ALA A 171      34.081   6.195 -22.994  1.00 59.630          H  
ATOM   2567 3HB  ALA A 171      35.351   4.993 -23.295  1.00 59.630          H  
ATOM   2568  N   ARG A 172      37.502   5.581 -25.218  1.00 35.160          N  
ATOM   2569  CA  ARG A 172      38.883   5.252 -25.513  1.00 35.280          C  
ATOM   2570  C   ARG A 172      39.494   6.088 -26.643  1.00 35.430          C  
ATOM   2571  O   ARG A 172      40.600   6.628 -26.485  1.00 35.750          O  
ATOM   2572  CB  ARG A 172      38.996   3.777 -25.880  1.00 49.340          C  
ATOM   2573  CG  ARG A 172      38.796   2.806 -24.712  1.00 49.340          C  
ATOM   2574  CD  ARG A 172      39.191   1.405 -25.056  1.00 49.340          C  
ATOM   2575  NE  ARG A 172      38.330   0.804 -26.090  1.00 49.340          N  
ATOM   2576  CZ  ARG A 172      37.170   0.137 -25.860  1.00 49.340          C  
ATOM   2577  NH1 ARG A 172      36.705  -0.013 -24.634  1.00 49.340          N  
ATOM   2578  NH2 ARG A 172      36.500  -0.373 -26.878  1.00 49.340          N  
ATOM   2579  H   ARG A 172      36.756   4.948 -25.519  1.00 42.190          H  
ATOM   2580  HA  ARG A 172      39.466   5.427 -24.610  1.00 42.340          H  
ATOM   2581 1HB  ARG A 172      38.240   3.540 -26.631  1.00 59.210          H  
ATOM   2582 2HB  ARG A 172      39.972   3.582 -26.321  1.00 59.210          H  
ATOM   2583 1HG  ARG A 172      39.400   3.133 -23.867  1.00 59.210          H  
ATOM   2584 2HG  ARG A 172      37.747   2.809 -24.421  1.00 59.210          H  
ATOM   2585 1HD  ARG A 172      40.213   1.414 -25.437  1.00 59.210          H  
ATOM   2586 2HD  ARG A 172      39.156   0.784 -24.165  1.00 59.210          H  
ATOM   2587  HE  ARG A 172      38.641   0.881 -27.050  1.00 59.210          H  
ATOM   2588 1HH1 ARG A 172      37.209   0.370 -23.849  1.00 59.210          H  
ATOM   2589 2HH1 ARG A 172      35.844  -0.517 -24.480  1.00 59.210          H  
ATOM   2590 1HH2 ARG A 172      36.854  -0.265 -27.819  1.00 59.210          H  
ATOM   2591 2HH2 ARG A 172      35.637  -0.874 -26.719  1.00 59.210          H  
ATOM   2592  N   THR A 173      38.795   6.221 -27.777  1.00 35.240          N  
ATOM   2593  CA  THR A 173      39.402   6.907 -28.913  1.00 35.440          C  
ATOM   2594  C   THR A 173      39.301   8.427 -28.873  1.00 36.220          C  
ATOM   2595  O   THR A 173      40.104   9.107 -29.508  1.00 36.680          O  
ATOM   2596  CB  THR A 173      38.835   6.378 -30.247  1.00 49.540          C  
ATOM   2597  OG1 THR A 173      37.415   6.582 -30.307  1.00 49.540          O  
ATOM   2598  CG2 THR A 173      39.147   4.901 -30.427  1.00 49.540          C  
ATOM   2599  H   THR A 173      37.877   5.787 -27.879  1.00 42.290          H  
ATOM   2600  HA  THR A 173      40.463   6.660 -28.913  1.00 42.530          H  
ATOM   2601  HB  THR A 173      39.295   6.932 -31.062  1.00 59.440          H  
ATOM   2602  HG1 THR A 173      36.978   5.934 -29.715  1.00 59.440          H  
ATOM   2603 1HG2 THR A 173      38.753   4.560 -31.381  1.00 59.440          H  
ATOM   2604 2HG2 THR A 173      40.226   4.756 -30.404  1.00 59.440          H  
ATOM   2605 3HG2 THR A 173      38.690   4.330 -29.621  1.00 59.440          H  
ATOM   2606  N   SER A 174      38.384   8.986 -28.085  1.00 36.470          N  
ATOM   2607  CA  SER A 174      38.294  10.437 -27.962  1.00 37.270          C  
ATOM   2608  C   SER A 174      39.308  10.940 -26.935  1.00 37.800          C  
ATOM   2609  O   SER A 174      39.533  12.144 -26.797  1.00 38.330          O  
ATOM   2610  CB  SER A 174      36.900  10.860 -27.556  1.00 51.860          C  
ATOM   2611  OG  SER A 174      36.600  10.466 -26.247  1.00 51.860          O  
ATOM   2612  H   SER A 174      37.697   8.415 -27.595  1.00 43.760          H  
ATOM   2613  HA  SER A 174      38.526  10.885 -28.928  1.00 44.720          H  
ATOM   2614 1HB  SER A 174      36.801  11.941 -27.648  1.00 62.230          H  
ATOM   2615 2HB  SER A 174      36.196  10.415 -28.226  1.00 62.230          H  
ATOM   2616  HG  SER A 174      36.432   9.508 -26.290  1.00 62.230          H  
ATOM   2617  N   ALA A 175      39.886  10.001 -26.183  1.00 37.630          N  
ATOM   2618  CA  ALA A 175      40.842  10.290 -25.128  1.00 38.100          C  
ATOM   2619  C   ALA A 175      42.286  10.085 -25.585  1.00 38.910          C  
ATOM   2620  O   ALA A 175      43.166  10.863 -25.207  1.00 39.750          O  
ATOM   2621  CB  ALA A 175      40.552   9.409 -23.929  1.00 53.150          C  
ATOM   2622  H   ALA A 175      39.649   9.040 -26.377  1.00 45.160          H  
ATOM   2623  HA  ALA A 175      40.724  11.333 -24.841  1.00 45.720          H  
ATOM   2624 1HB  ALA A 175      41.246   9.645 -23.127  1.00 63.780          H  
ATOM   2625 2HB  ALA A 175      39.528   9.581 -23.593  1.00 63.780          H  
ATOM   2626 3HB  ALA A 175      40.663   8.361 -24.213  1.00 63.780          H  
ATOM   2627  N   THR A 176      42.513   9.026 -26.370  1.00 38.670          N  
ATOM   2628  CA  THR A 176      43.834   8.639 -26.855  1.00 39.370          C  
ATOM   2629  C   THR A 176      44.425   9.684 -27.799  1.00 39.970          C  
ATOM   2630  O   THR A 176      43.759  10.114 -28.740  1.00 40.600          O  
ATOM   2631  OXT THR A 176      45.649   9.817 -27.826  1.00 59.050          O  
ATOM   2632  CB  THR A 176      43.763   7.268 -27.576  1.00 52.730          C  
ATOM   2633  OG1 THR A 176      43.259   6.268 -26.667  1.00 52.730          O  
ATOM   2634  CG2 THR A 176      45.152   6.843 -28.055  1.00 52.730          C  
ATOM   2635  H   THR A 176      41.739   8.413 -26.612  1.00 46.400          H  
ATOM   2636  HA  THR A 176      44.498   8.544 -25.996  1.00 47.240          H  
ATOM   2637  HB  THR A 176      43.086   7.342 -28.429  1.00 63.280          H  
ATOM   2638  HG1 THR A 176      42.308   6.438 -26.504  1.00 63.280          H  
ATOM   2639 1HG2 THR A 176      45.080   5.878 -28.549  1.00 63.280          H  
ATOM   2640 2HG2 THR A 176      45.548   7.573 -28.757  1.00 63.280          H  
ATOM   2641 3HG2 THR A 176      45.819   6.765 -27.200  1.00 63.280          H  
TER                                                                             
ATOM   2643  N   ASN B 177      20.155   6.488 -32.922  1.00 22.180          N  
ATOM   2644  CA  ASN B 177      19.258   7.125 -33.881  1.00 22.040          C  
ATOM   2645  C   ASN B 177      18.904   6.202 -35.027  1.00 22.030          C  
ATOM   2646  O   ASN B 177      18.792   6.652 -36.170  1.00 22.770          O  
ATOM   2647  CB  ASN B 177      19.927   8.365 -34.432  1.00 30.910          C  
ATOM   2648  CG  ASN B 177      19.063   9.279 -35.227  1.00 30.910          C  
ATOM   2649  OD1 ASN B 177      17.883   9.588 -34.912  1.00 30.910          O  
ATOM   2650  ND2 ASN B 177      19.659   9.727 -36.320  1.00 30.910          N  
ATOM   2651 1H   ASN B 177      20.225   7.059 -32.092  1.00 26.620          H  
ATOM   2652 2H   ASN B 177      19.810   5.565 -32.670  1.00 26.620          H  
ATOM   2653 3H   ASN B 177      21.071   6.386 -33.343  1.00 26.620          H  
ATOM   2654  HA  ASN B 177      18.330   7.392 -33.372  1.00 26.450          H  
ATOM   2655 1HB  ASN B 177      20.311   8.935 -33.592  1.00 37.090          H  
ATOM   2656 2HB  ASN B 177      20.781   8.072 -35.052  1.00 37.090          H  
ATOM   2657 1HD2 ASN B 177      19.195  10.339 -36.954  1.00 37.090          H  
ATOM   2658 2HD2 ASN B 177      20.622   9.439 -36.539  1.00 37.090          H  
ATOM   2659  N   GLU B 178      18.747   4.906 -34.735  1.00 21.280          N  
ATOM   2660  CA  GLU B 178      18.452   3.837 -35.711  1.00 21.320          C  
ATOM   2661  C   GLU B 178      19.681   3.589 -36.612  1.00 22.400          C  
ATOM   2662  O   GLU B 178      20.251   2.498 -36.637  1.00 22.890          O  
ATOM   2663  CB  GLU B 178      17.217   4.148 -36.576  1.00 29.830          C  
ATOM   2664  CG  GLU B 178      15.887   4.225 -35.814  1.00 29.830          C  
ATOM   2665  CD  GLU B 178      14.720   4.437 -36.749  1.00 29.830          C  
ATOM   2666  OE1 GLU B 178      14.977   4.669 -37.902  1.00 29.830          O  
ATOM   2667  OE2 GLU B 178      13.591   4.363 -36.322  1.00 29.830          O  
ATOM   2668  H   GLU B 178      18.849   4.595 -33.765  1.00 25.540          H  
ATOM   2669  HA  GLU B 178      18.244   2.933 -35.160  1.00 25.580          H  
ATOM   2670 1HB  GLU B 178      17.340   5.061 -37.135  1.00 35.800          H  
ATOM   2671 2HB  GLU B 178      17.104   3.353 -37.310  1.00 35.800          H  
ATOM   2672 1HG  GLU B 178      15.732   3.339 -35.223  1.00 35.800          H  
ATOM   2673 2HG  GLU B 178      15.943   5.068 -35.123  1.00 35.800          H  
ATOM   2674  N   GLY B 179      20.090   4.640 -37.311  1.00 22.810          N  
ATOM   2675  CA  GLY B 179      21.277   4.719 -38.131  1.00 23.800          C  
ATOM   2676  C   GLY B 179      22.317   5.553 -37.380  1.00 23.720          C  
ATOM   2677  O   GLY B 179      22.472   5.425 -36.160  1.00 24.010          O  
ATOM   2678  H   GLY B 179      19.514   5.471 -37.243  1.00 27.370          H  
ATOM   2679 1HA  GLY B 179      21.665   3.722 -38.333  1.00 28.560          H  
ATOM   2680 2HA  GLY B 179      21.037   5.189 -39.083  1.00 28.560          H  
ATOM   2681  N   SER B 180      23.085   6.340 -38.128  1.00 23.370          N  
ATOM   2682  CA  SER B 180      24.161   7.158 -37.582  1.00 23.320          C  
ATOM   2683  C   SER B 180      23.680   8.467 -36.952  1.00 22.640          C  
ATOM   2684  O   SER B 180      22.523   8.875 -37.116  1.00 22.330          O  
ATOM   2685  CB  SER B 180      25.156   7.469 -38.680  1.00 32.670          C  
ATOM   2686  OG  SER B 180      24.574   8.289 -39.656  1.00 32.670          O  
ATOM   2687  H   SER B 180      22.913   6.401 -39.121  1.00 28.040          H  
ATOM   2688  HA  SER B 180      24.666   6.577 -36.808  1.00 27.980          H  
ATOM   2689 1HB  SER B 180      26.025   7.969 -38.255  1.00 39.200          H  
ATOM   2690 2HB  SER B 180      25.500   6.542 -39.136  1.00 39.200          H  
ATOM   2691  HG  SER B 180      25.275   8.501 -40.281  1.00 39.200          H  
ATOM   2692  N   VAL B 181      24.601   9.105 -36.216  1.00 22.480          N  
ATOM   2693  CA  VAL B 181      24.407  10.419 -35.591  1.00 21.920          C  
ATOM   2694  C   VAL B 181      25.440  11.485 -35.982  1.00 22.000          C  
ATOM   2695  O   VAL B 181      25.094  12.659 -36.087  1.00 22.120          O  
ATOM   2696  CB  VAL B 181      24.333  10.291 -34.057  1.00 30.910          C  
ATOM   2697  CG1 VAL B 181      23.125   9.532 -33.681  1.00 30.910          C  
ATOM   2698  CG2 VAL B 181      25.557   9.537 -33.518  1.00 30.910          C  
ATOM   2699  H   VAL B 181      25.494   8.651 -36.131  1.00 26.980          H  
ATOM   2700  HA  VAL B 181      23.433  10.789 -35.915  1.00 26.300          H  
ATOM   2701  HB  VAL B 181      24.268  11.287 -33.615  1.00 37.090          H  
ATOM   2702 1HG1 VAL B 181      23.061   9.458 -32.599  1.00 37.090          H  
ATOM   2703 2HG1 VAL B 181      22.269  10.063 -34.061  1.00 37.090          H  
ATOM   2704 3HG1 VAL B 181      23.160   8.538 -34.112  1.00 37.090          H  
ATOM   2705 1HG2 VAL B 181      25.472   9.455 -32.435  1.00 37.090          H  
ATOM   2706 2HG2 VAL B 181      25.595   8.541 -33.946  1.00 37.090          H  
ATOM   2707 3HG2 VAL B 181      26.464  10.060 -33.755  1.00 37.090          H  
ATOM   2708  N   THR B 182      26.712  11.109 -36.136  1.00 21.970          N  
ATOM   2709  CA  THR B 182      27.745  12.105 -36.373  1.00 22.050          C  
ATOM   2710  C   THR B 182      27.447  12.886 -37.645  1.00 22.180          C  
ATOM   2711  O   THR B 182      27.196  12.302 -38.698  1.00 22.390          O  
ATOM   2712  CB  THR B 182      29.140  11.435 -36.473  1.00 30.840          C  
ATOM   2713  OG1 THR B 182      29.422  10.715 -35.252  1.00 30.840          O  
ATOM   2714  CG2 THR B 182      30.227  12.487 -36.692  1.00 30.840          C  
ATOM   2715  H   THR B 182      26.982  10.142 -36.065  1.00 26.360          H  
ATOM   2716  HA  THR B 182      27.755  12.808 -35.539  1.00 26.460          H  
ATOM   2717  HB  THR B 182      29.141  10.734 -37.307  1.00 37.010          H  
ATOM   2718  HG1 THR B 182      30.211  10.172 -35.384  1.00 37.010          H  
ATOM   2719 1HG2 THR B 182      31.195  11.994 -36.757  1.00 37.010          H  
ATOM   2720 2HG2 THR B 182      30.045  13.032 -37.615  1.00 37.010          H  
ATOM   2721 3HG2 THR B 182      30.233  13.184 -35.856  1.00 37.010          H  
ATOM   2722  N   GLY B 183      27.460  14.213 -37.540  1.00 22.070          N  
ATOM   2723  CA  GLY B 183      27.207  15.108 -38.664  1.00 22.200          C  
ATOM   2724  C   GLY B 183      25.714  15.333 -38.957  1.00 21.720          C  
ATOM   2725  O   GLY B 183      25.354  16.136 -39.832  1.00 21.740          O  
ATOM   2726  H   GLY B 183      27.691  14.645 -36.639  1.00 26.480          H  
ATOM   2727 1HA  GLY B 183      27.679  16.070 -38.456  1.00 26.640          H  
ATOM   2728 2HA  GLY B 183      27.695  14.700 -39.544  1.00 26.640          H  
ATOM   2729  N   SER B 184      24.829  14.654 -38.226  1.00 21.350          N  
ATOM   2730  CA  SER B 184      23.400  14.805 -38.448  1.00 20.990          C  
ATOM   2731  C   SER B 184      22.881  15.981 -37.694  1.00 20.630          C  
ATOM   2732  O   SER B 184      23.426  16.350 -36.668  1.00 21.150          O  
ATOM   2733  CB  SER B 184      22.583  13.615 -38.000  1.00 29.530          C  
ATOM   2734  OG  SER B 184      21.198  13.907 -38.163  1.00 29.530          O  
ATOM   2735  H   SER B 184      25.140  13.999 -37.500  1.00 25.620          H  
ATOM   2736  HA  SER B 184      23.225  14.974 -39.508  1.00 25.190          H  
ATOM   2737 1HB  SER B 184      22.855  12.736 -38.579  1.00 35.440          H  
ATOM   2738 2HB  SER B 184      22.790  13.395 -36.952  1.00 35.440          H  
ATOM   2739  HG  SER B 184      20.933  14.528 -37.414  1.00 35.440          H  
ATOM   2740  N   CYS B 185      21.838  16.586 -38.210  1.00 19.790          N  
ATOM   2741  CA  CYS B 185      21.137  17.643 -37.508  1.00 19.400          C  
ATOM   2742  C   CYS B 185      20.165  17.019 -36.529  1.00 18.460          C  
ATOM   2743  O   CYS B 185      20.115  15.784 -36.445  1.00 17.850          O  
ATOM   2744  CB  CYS B 185      20.478  18.603 -38.480  1.00 27.320          C  
ATOM   2745  SG  CYS B 185      21.686  19.529 -39.506  1.00 27.320          S  
ATOM   2746  H   CYS B 185      21.473  16.252 -39.094  1.00 23.750          H  
ATOM   2747  HA  CYS B 185      21.854  18.216 -36.937  1.00 23.280          H  
ATOM   2748 1HB  CYS B 185      19.817  18.049 -39.148  1.00 32.780          H  
ATOM   2749 2HB  CYS B 185      19.871  19.322 -37.938  1.00 32.780          H  
ATOM   2750  N   TYR B 186      19.408  17.823 -35.761  1.00 18.370          N  
ATOM   2751  CA  TYR B 186      18.580  17.311 -34.653  1.00 18.460          C  
ATOM   2752  C   TYR B 186      18.039  15.918 -34.943  1.00 18.680          C  
ATOM   2753  O   TYR B 186      17.313  15.708 -35.922  1.00 19.020          O  
ATOM   2754  CB  TYR B 186      17.371  18.227 -34.421  1.00 25.810          C  
ATOM   2755  CG  TYR B 186      16.526  17.826 -33.218  1.00 25.810          C  
ATOM   2756  CD1 TYR B 186      16.870  18.259 -31.951  1.00 25.810          C  
ATOM   2757  CD2 TYR B 186      15.447  16.986 -33.374  1.00 25.810          C  
ATOM   2758  CE1 TYR B 186      16.156  17.879 -30.863  1.00 25.810          C  
ATOM   2759  CE2 TYR B 186      14.739  16.592 -32.273  1.00 25.810          C  
ATOM   2760  CZ  TYR B 186      15.093  17.041 -31.019  1.00 25.810          C  
ATOM   2761  OH  TYR B 186      14.387  16.641 -29.920  1.00 25.810          O  
ATOM   2762  H   TYR B 186      19.427  18.822 -35.917  1.00 22.040          H  
ATOM   2763  HA  TYR B 186      19.190  17.264 -33.752  1.00 22.150          H  
ATOM   2764 1HB  TYR B 186      17.703  19.253 -34.287  1.00 30.970          H  
ATOM   2765 2HB  TYR B 186      16.738  18.197 -35.302  1.00 30.970          H  
ATOM   2766  HD1 TYR B 186      17.708  18.903 -31.811  1.00 30.970          H  
ATOM   2767  HD2 TYR B 186      15.168  16.623 -34.364  1.00 30.970          H  
ATOM   2768  HE1 TYR B 186      16.441  18.232 -29.871  1.00 30.970          H  
ATOM   2769  HE2 TYR B 186      13.899  15.912 -32.390  1.00 30.970          H  
ATOM   2770  HH  TYR B 186      13.574  16.213 -30.203  1.00 30.970          H  
ATOM   2771  N   CYS B 187      18.368  14.970 -34.052  1.00 18.530          N  
ATOM   2772  CA  CYS B 187      18.000  13.586 -34.228  1.00 18.820          C  
ATOM   2773  C   CYS B 187      17.986  12.867 -32.874  1.00 19.470          C  
ATOM   2774  O   CYS B 187      18.314  13.475 -31.856  1.00 19.530          O  
ATOM   2775  CB  CYS B 187      18.995  12.863 -35.135  1.00 26.230          C  
ATOM   2776  SG  CYS B 187      20.638  12.472 -34.379  1.00 26.230          S  
ATOM   2777  H   CYS B 187      18.915  15.234 -33.247  1.00 22.240          H  
ATOM   2778  HA  CYS B 187      17.006  13.528 -34.667  1.00 22.580          H  
ATOM   2779 1HB  CYS B 187      18.551  11.955 -35.489  1.00 31.480          H  
ATOM   2780 2HB  CYS B 187      19.177  13.486 -36.013  1.00 31.480          H  
ATOM   2781  N   GLY B 188      17.586  11.590 -32.854  1.00 20.040          N  
ATOM   2782  CA  GLY B 188      17.583  10.808 -31.612  1.00 20.760          C  
ATOM   2783  C   GLY B 188      16.350  11.014 -30.730  1.00 20.950          C  
ATOM   2784  O   GLY B 188      16.289  10.482 -29.620  1.00 21.640          O  
ATOM   2785  H   GLY B 188      17.352  11.094 -33.715  1.00 24.050          H  
ATOM   2786 1HA  GLY B 188      17.661   9.751 -31.868  1.00 24.910          H  
ATOM   2787 2HA  GLY B 188      18.477  11.052 -31.041  1.00 24.910          H  
ATOM   2788  N   LYS B 189      15.395  11.809 -31.202  1.00 20.420          N  
ATOM   2789  CA  LYS B 189      14.175  12.101 -30.459  1.00 20.650          C  
ATOM   2790  C   LYS B 189      13.050  12.579 -31.379  1.00 20.260          C  
ATOM   2791  O   LYS B 189      13.271  13.443 -32.227  1.00 19.610          O  
ATOM   2792  CB  LYS B 189      14.452  13.162 -29.393  1.00 28.820          C  
ATOM   2793  CG  LYS B 189      13.254  13.485 -28.498  1.00 28.820          C  
ATOM   2794  CD  LYS B 189      13.594  14.506 -27.421  1.00 28.820          C  
ATOM   2795  CE  LYS B 189      12.360  14.869 -26.600  1.00 28.820          C  
ATOM   2796  NZ  LYS B 189      12.629  16.002 -25.665  1.00 28.820          N  
ATOM   2797  H   LYS B 189      15.533  12.220 -32.113  1.00 24.500          H  
ATOM   2798  HA  LYS B 189      13.848  11.201 -29.956  1.00 24.780          H  
ATOM   2799 1HB  LYS B 189      15.265  12.824 -28.750  1.00 34.580          H  
ATOM   2800 2HB  LYS B 189      14.779  14.075 -29.876  1.00 34.580          H  
ATOM   2801 1HG  LYS B 189      12.456  13.900 -29.103  1.00 34.580          H  
ATOM   2802 2HG  LYS B 189      12.891  12.568 -28.034  1.00 34.580          H  
ATOM   2803 1HD  LYS B 189      14.351  14.084 -26.759  1.00 34.580          H  
ATOM   2804 2HD  LYS B 189      13.996  15.399 -27.865  1.00 34.580          H  
ATOM   2805 1HE  LYS B 189      11.549  15.149 -27.275  1.00 34.580          H  
ATOM   2806 2HE  LYS B 189      12.053  13.999 -26.021  1.00 34.580          H  
ATOM   2807 1HZ  LYS B 189      11.790  16.215 -25.140  1.00 34.580          H  
ATOM   2808 2HZ  LYS B 189      13.374  15.759 -25.027  1.00 34.580          H  
ATOM   2809 3HZ  LYS B 189      12.896  16.811 -26.221  1.00 34.580          H  
ATOM   2810  N   ARG B 190      11.827  12.066 -31.204  1.00 20.710          N  
ATOM   2811  CA  ARG B 190      10.715  12.630 -31.964  1.00 20.460          C  
ATOM   2812  C   ARG B 190      10.368  14.000 -31.396  1.00 20.510          C  
ATOM   2813  O   ARG B 190      10.162  14.152 -30.191  1.00 21.050          O  
ATOM   2814  CB  ARG B 190       9.498  11.721 -31.936  1.00 28.740          C  
ATOM   2815  CG  ARG B 190       9.639  10.440 -32.746  1.00 28.740          C  
ATOM   2816  CD  ARG B 190       8.523   9.504 -32.514  1.00 28.740          C  
ATOM   2817  NE  ARG B 190       8.588   8.922 -31.173  1.00 28.740          N  
ATOM   2818  CZ  ARG B 190       7.613   8.180 -30.593  1.00 28.740          C  
ATOM   2819  NH1 ARG B 190       6.482   7.938 -31.232  1.00 28.740          N  
ATOM   2820  NH2 ARG B 190       7.799   7.692 -29.378  1.00 28.740          N  
ATOM   2821  H   ARG B 190      11.661  11.294 -30.549  1.00 24.850          H  
ATOM   2822  HA  ARG B 190      11.025  12.751 -33.001  1.00 24.550          H  
ATOM   2823 1HB  ARG B 190       9.285  11.441 -30.905  1.00 34.490          H  
ATOM   2824 2HB  ARG B 190       8.631  12.263 -32.312  1.00 34.490          H  
ATOM   2825 1HG  ARG B 190       9.651  10.692 -33.803  1.00 34.490          H  
ATOM   2826 2HG  ARG B 190      10.556   9.946 -32.493  1.00 34.490          H  
ATOM   2827 1HD  ARG B 190       7.580  10.038 -32.614  1.00 34.490          H  
ATOM   2828 2HD  ARG B 190       8.571   8.696 -33.242  1.00 34.490          H  
ATOM   2829  HE  ARG B 190       9.463   9.075 -30.641  1.00 34.490          H  
ATOM   2830 1HH1 ARG B 190       6.333   8.304 -32.160  1.00 34.490          H  
ATOM   2831 2HH1 ARG B 190       5.762   7.382 -30.793  1.00 34.490          H  
ATOM   2832 1HH2 ARG B 190       8.668   7.873 -28.892  1.00 34.490          H  
ATOM   2833 2HH2 ARG B 190       7.081   7.137 -28.938  1.00 34.490          H  
ATOM   2834  N   ILE B 191      10.269  14.985 -32.276  1.00 20.050          N  
ATOM   2835  CA  ILE B 191       9.971  16.358 -31.891  1.00 20.180          C  
ATOM   2836  C   ILE B 191       8.805  16.879 -32.706  1.00 21.150          C  
ATOM   2837  O   ILE B 191       8.656  16.515 -33.875  1.00 21.310          O  
ATOM   2838  CB  ILE B 191      11.234  17.235 -32.057  1.00 28.200          C  
ATOM   2839  CG1 ILE B 191      11.032  18.671 -31.492  1.00 28.200          C  
ATOM   2840  CG2 ILE B 191      11.624  17.307 -33.565  1.00 28.200          C  
ATOM   2841  CD1 ILE B 191      12.342  19.428 -31.267  1.00 28.200          C  
ATOM   2842  H   ILE B 191      10.426  14.769 -33.250  1.00 24.060          H  
ATOM   2843  HA  ILE B 191       9.682  16.375 -30.841  1.00 24.220          H  
ATOM   2844  HB  ILE B 191      12.024  16.786 -31.491  1.00 33.840          H  
ATOM   2845 1HG1 ILE B 191      10.440  19.247 -32.206  1.00 33.840          H  
ATOM   2846 2HG1 ILE B 191      10.495  18.629 -30.539  1.00 33.840          H  
ATOM   2847 1HG2 ILE B 191      12.525  17.890 -33.699  1.00 33.840          H  
ATOM   2848 2HG2 ILE B 191      11.796  16.305 -33.944  1.00 33.840          H  
ATOM   2849 3HG2 ILE B 191      10.820  17.778 -34.137  1.00 33.840          H  
ATOM   2850 1HD1 ILE B 191      12.125  20.422 -30.898  1.00 33.840          H  
ATOM   2851 2HD1 ILE B 191      12.946  18.901 -30.539  1.00 33.840          H  
ATOM   2852 3HD1 ILE B 191      12.894  19.511 -32.184  1.00 33.840          H  
ATOM   2853  N   SER B 192       7.975  17.705 -32.086  1.00 21.850          N  
ATOM   2854  CA  SER B 192       6.846  18.291 -32.775  1.00 22.870          C  
ATOM   2855  C   SER B 192       7.345  19.248 -33.836  1.00 22.690          C  
ATOM   2856  O   SER B 192       8.440  19.803 -33.728  1.00 22.260          O  
ATOM   2857  CB  SER B 192       5.959  19.051 -31.796  1.00 31.610          C  
ATOM   2858  OG  SER B 192       6.617  20.201 -31.295  1.00 31.610          O  
ATOM   2859  H   SER B 192       8.142  17.949 -31.122  1.00 26.220          H  
ATOM   2860  HA  SER B 192       6.270  17.499 -33.257  1.00 27.440          H  
ATOM   2861 1HB  SER B 192       5.037  19.349 -32.293  1.00 37.930          H  
ATOM   2862 2HB  SER B 192       5.689  18.396 -30.970  1.00 37.930          H  
ATOM   2863  HG  SER B 192       6.643  20.842 -32.040  1.00 37.930          H  
ATOM   2864  N   SER B 193       6.488  19.533 -34.799  1.00 23.190          N  
ATOM   2865  CA  SER B 193       6.805  20.456 -35.872  1.00 23.160          C  
ATOM   2866  C   SER B 193       7.107  21.843 -35.342  1.00 22.630          C  
ATOM   2867  O   SER B 193       6.619  22.241 -34.277  1.00 22.720          O  
ATOM   2868  CB  SER B 193       5.640  20.538 -36.838  1.00 32.440          C  
ATOM   2869  OG  SER B 193       5.379  19.289 -37.434  1.00 32.440          O  
ATOM   2870  H   SER B 193       5.598  19.058 -34.829  1.00 27.830          H  
ATOM   2871  HA  SER B 193       7.688  20.087 -36.400  1.00 27.790          H  
ATOM   2872 1HB  SER B 193       4.755  20.886 -36.307  1.00 38.920          H  
ATOM   2873 2HB  SER B 193       5.868  21.276 -37.610  1.00 38.920          H  
ATOM   2874  HG  SER B 193       4.639  19.435 -38.033  1.00 38.920          H  
ATOM   2875  N   ASP B 194       7.938  22.570 -36.079  1.00 22.170          N  
ATOM   2876  CA  ASP B 194       8.263  23.943 -35.771  1.00 21.730          C  
ATOM   2877  C   ASP B 194       7.054  24.827 -36.077  1.00 21.280          C  
ATOM   2878  O   ASP B 194       6.169  24.436 -36.843  1.00 21.440          O  
ATOM   2879  CB  ASP B 194       9.524  24.309 -36.536  1.00 30.600          C  
ATOM   2880  CG  ASP B 194       9.351  24.060 -37.997  1.00 30.600          C  
ATOM   2881  OD1 ASP B 194       9.181  22.887 -38.341  1.00 30.600          O  
ATOM   2882  OD2 ASP B 194       9.402  24.981 -38.766  1.00 30.600          O  
ATOM   2883  H   ASP B 194       8.331  22.181 -36.945  1.00 26.600          H  
ATOM   2884  HA  ASP B 194       8.478  24.021 -34.705  1.00 26.080          H  
ATOM   2885 1HB  ASP B 194       9.761  25.362 -36.379  1.00 36.720          H  
ATOM   2886 2HB  ASP B 194      10.369  23.719 -36.164  1.00 36.720          H  
ATOM   2887  N   SER B 195       7.002  26.008 -35.477  1.00 21.050          N  
ATOM   2888  CA  SER B 195       5.858  26.876 -35.678  1.00 20.660          C  
ATOM   2889  C   SER B 195       6.268  28.355 -35.706  1.00 20.390          C  
ATOM   2890  O   SER B 195       7.355  28.696 -35.236  1.00 20.380          O  
ATOM   2891  CB  SER B 195       4.896  26.591 -34.535  1.00 29.080          C  
ATOM   2892  OG  SER B 195       5.467  26.943 -33.303  1.00 29.080          O  
ATOM   2893  H   SER B 195       7.739  26.299 -34.854  1.00 25.260          H  
ATOM   2894  HA  SER B 195       5.399  26.604 -36.628  1.00 24.790          H  
ATOM   2895 1HB  SER B 195       3.977  27.113 -34.657  1.00 34.900          H  
ATOM   2896 2HB  SER B 195       4.657  25.528 -34.527  1.00 34.900          H  
ATOM   2897  HG  SER B 195       4.788  26.785 -32.635  1.00 34.900          H  
ATOM   2898  N   PRO B 196       5.447  29.247 -36.308  1.00 20.210          N  
ATOM   2899  CA  PRO B 196       5.646  30.687 -36.358  1.00 20.210          C  
ATOM   2900  C   PRO B 196       5.466  31.295 -34.963  1.00 20.200          C  
ATOM   2901  O   PRO B 196       4.729  30.710 -34.172  1.00 20.510          O  
ATOM   2902  CB  PRO B 196       4.561  31.143 -37.349  1.00 30.320          C  
ATOM   2903  CG  PRO B 196       3.493  30.080 -37.279  1.00 30.320          C  
ATOM   2904  CD  PRO B 196       4.241  28.789 -37.054  1.00 30.320          C  
ATOM   2905  HA  PRO B 196       6.645  30.851 -36.774  1.00 24.250          H  
ATOM   2906 1HB  PRO B 196       4.177  32.136 -37.062  1.00 36.380          H  
ATOM   2907 2HB  PRO B 196       4.988  31.249 -38.358  1.00 36.380          H  
ATOM   2908 1HG  PRO B 196       2.792  30.304 -36.458  1.00 36.380          H  
ATOM   2909 2HG  PRO B 196       2.898  30.071 -38.206  1.00 36.380          H  
ATOM   2910 1HD  PRO B 196       3.601  28.143 -36.480  1.00 36.380          H  
ATOM   2911 2HD  PRO B 196       4.530  28.339 -38.016  1.00 36.380          H  
ATOM   2912  N   PRO B 197       6.066  32.476 -34.681  1.00 19.960          N  
ATOM   2913  CA  PRO B 197       5.987  33.291 -33.458  1.00 20.140          C  
ATOM   2914  C   PRO B 197       4.611  33.439 -32.796  1.00 20.970          C  
ATOM   2915  O   PRO B 197       4.532  33.781 -31.617  1.00 20.950          O  
ATOM   2916  CB  PRO B 197       6.496  34.648 -33.948  1.00 30.210          C  
ATOM   2917  CG  PRO B 197       7.465  34.313 -35.052  1.00 30.210          C  
ATOM   2918  CD  PRO B 197       6.896  33.111 -35.742  1.00 30.210          C  
ATOM   2919  HA  PRO B 197       6.698  32.872 -32.728  1.00 24.170          H  
ATOM   2920 1HB  PRO B 197       5.651  35.267 -34.290  1.00 36.250          H  
ATOM   2921 2HB  PRO B 197       6.970  35.192 -33.118  1.00 36.250          H  
ATOM   2922 1HG  PRO B 197       7.580  35.175 -35.731  1.00 36.250          H  
ATOM   2923 2HG  PRO B 197       8.461  34.119 -34.625  1.00 36.250          H  
ATOM   2924 1HD  PRO B 197       6.291  33.405 -36.611  1.00 36.250          H  
ATOM   2925 2HD  PRO B 197       7.753  32.478 -36.013  1.00 36.250          H  
ATOM   2926  N   SER B 198       3.526  33.251 -33.548  1.00 21.800          N  
ATOM   2927  CA  SER B 198       2.185  33.378 -32.996  1.00 22.700          C  
ATOM   2928  C   SER B 198       1.809  32.158 -32.147  1.00 23.270          C  
ATOM   2929  O   SER B 198       0.834  32.188 -31.388  1.00 24.050          O  
ATOM   2930  CB  SER B 198       1.182  33.557 -34.117  1.00 31.420          C  
ATOM   2931  OG  SER B 198       1.102  32.403 -34.914  1.00 31.420          O  
ATOM   2932  H   SER B 198       3.601  32.981 -34.517  1.00 26.160          H  
ATOM   2933  HA  SER B 198       2.158  34.262 -32.358  1.00 27.240          H  
ATOM   2934 1HB  SER B 198       0.202  33.773 -33.692  1.00 37.700          H  
ATOM   2935 2HB  SER B 198       1.468  34.408 -34.731  1.00 37.700          H  
ATOM   2936  HG  SER B 198       0.383  32.559 -35.534  1.00 37.700          H  
ATOM   2937  N   VAL B 199       2.596  31.091 -32.262  1.00 22.980          N  
ATOM   2938  CA  VAL B 199       2.355  29.848 -31.560  1.00 23.580          C  
ATOM   2939  C   VAL B 199       3.295  29.745 -30.371  1.00 23.870          C  
ATOM   2940  O   VAL B 199       4.512  29.763 -30.519  1.00 23.940          O  
ATOM   2941  CB  VAL B 199       2.565  28.670 -32.525  1.00 32.770          C  
ATOM   2942  CG1 VAL B 199       2.347  27.328 -31.813  1.00 32.770          C  
ATOM   2943  CG2 VAL B 199       1.617  28.830 -33.707  1.00 32.770          C  
ATOM   2944  H   VAL B 199       3.402  31.140 -32.892  1.00 27.580          H  
ATOM   2945  HA  VAL B 199       1.325  29.841 -31.203  1.00 28.300          H  
ATOM   2946  HB  VAL B 199       3.589  28.695 -32.887  1.00 39.330          H  
ATOM   2947 1HG1 VAL B 199       2.508  26.512 -32.513  1.00 39.330          H  
ATOM   2948 2HG1 VAL B 199       3.049  27.223 -30.997  1.00 39.330          H  
ATOM   2949 3HG1 VAL B 199       1.328  27.275 -31.431  1.00 39.330          H  
ATOM   2950 1HG2 VAL B 199       1.763  28.021 -34.411  1.00 39.330          H  
ATOM   2951 2HG2 VAL B 199       0.590  28.818 -33.350  1.00 39.330          H  
ATOM   2952 3HG2 VAL B 199       1.814  29.779 -34.205  1.00 39.330          H  
ATOM   2953  N   GLN B 200       2.725  29.606 -29.182  1.00 24.110          N  
ATOM   2954  CA  GLN B 200       3.534  29.603 -27.970  1.00 23.680          C  
ATOM   2955  C   GLN B 200       4.000  28.224 -27.510  1.00 23.230          C  
ATOM   2956  O   GLN B 200       4.735  28.105 -26.523  1.00 22.710          O  
ATOM   2957  CB  GLN B 200       2.756  30.298 -26.855  1.00 33.320          C  
ATOM   2958  CG  GLN B 200       2.418  31.746 -27.183  1.00 33.320          C  
ATOM   2959  CD  GLN B 200       3.659  32.560 -27.450  1.00 33.320          C  
ATOM   2960  OE1 GLN B 200       4.593  32.561 -26.639  1.00 33.320          O  
ATOM   2961  NE2 GLN B 200       3.684  33.245 -28.582  1.00 33.320          N  
ATOM   2962  H   GLN B 200       1.716  29.562 -29.122  1.00 28.930          H  
ATOM   2963  HA  GLN B 200       4.433  30.187 -28.173  1.00 28.420          H  
ATOM   2964 1HB  GLN B 200       1.826  29.764 -26.673  1.00 39.990          H  
ATOM   2965 2HB  GLN B 200       3.328  30.277 -25.936  1.00 39.990          H  
ATOM   2966 1HG  GLN B 200       1.796  31.781 -28.078  1.00 39.990          H  
ATOM   2967 2HG  GLN B 200       1.890  32.191 -26.340  1.00 39.990          H  
ATOM   2968 1HE2 GLN B 200       4.485  33.797 -28.830  1.00 39.990          H  
ATOM   2969 2HE2 GLN B 200       2.903  33.215 -29.211  1.00 39.990          H  
ATOM   2970  N   PHE B 201       3.600  27.176 -28.221  1.00 23.530          N  
ATOM   2971  CA  PHE B 201       3.981  25.834 -27.811  1.00 23.260          C  
ATOM   2972  C   PHE B 201       4.616  24.973 -28.879  1.00 22.780          C  
ATOM   2973  O   PHE B 201       4.118  24.822 -29.998  1.00 22.430          O  
ATOM   2974  CB  PHE B 201       2.788  25.042 -27.268  1.00 32.670          C  
ATOM   2975  CG  PHE B 201       3.184  23.607 -26.910  1.00 32.670          C  
ATOM   2976  CD1 PHE B 201       3.814  23.314 -25.710  1.00 32.670          C  
ATOM   2977  CD2 PHE B 201       2.956  22.559 -27.802  1.00 32.670          C  
ATOM   2978  CE1 PHE B 201       4.206  22.022 -25.415  1.00 32.670          C  
ATOM   2979  CE2 PHE B 201       3.348  21.272 -27.503  1.00 32.670          C  
ATOM   2980  CZ  PHE B 201       3.974  21.005 -26.308  1.00 32.670          C  
ATOM   2981  H   PHE B 201       3.027  27.327 -29.037  1.00 28.240          H  
ATOM   2982  HA  PHE B 201       4.708  25.925 -27.005  1.00 27.910          H  
ATOM   2983 1HB  PHE B 201       2.395  25.527 -26.377  1.00 39.210          H  
ATOM   2984 2HB  PHE B 201       1.996  25.007 -28.012  1.00 39.210          H  
ATOM   2985  HD1 PHE B 201       4.011  24.118 -24.998  1.00 39.210          H  
ATOM   2986  HD2 PHE B 201       2.470  22.771 -28.758  1.00 39.210          H  
ATOM   2987  HE1 PHE B 201       4.706  21.809 -24.471  1.00 39.210          H  
ATOM   2988  HE2 PHE B 201       3.166  20.468 -28.214  1.00 39.210          H  
ATOM   2989  HZ  PHE B 201       4.286  19.990 -26.070  1.00 39.210          H  
ATOM   2990  N   MET B 202       5.699  24.354 -28.458  1.00 22.800          N  
ATOM   2991  CA  MET B 202       6.455  23.363 -29.189  1.00 22.410          C  
ATOM   2992  C   MET B 202       6.902  22.368 -28.138  1.00 21.550          C  
ATOM   2993  O   MET B 202       7.158  22.767 -26.998  1.00 21.450          O  
ATOM   2994  CB  MET B 202       7.644  24.013 -29.889  1.00 31.530          C  
ATOM   2995  CG  MET B 202       8.622  24.694 -28.929  1.00 31.530          C  
ATOM   2996  SD  MET B 202       9.998  25.499 -29.740  1.00 31.530          S  
ATOM   2997  CE  MET B 202      10.881  26.035 -28.285  1.00 31.530          C  
ATOM   2998  H   MET B 202       6.026  24.595 -27.529  1.00 27.360          H  
ATOM   2999  HA  MET B 202       5.813  22.854 -29.908  1.00 26.890          H  
ATOM   3000 1HB  MET B 202       8.195  23.252 -30.443  1.00 37.840          H  
ATOM   3001 2HB  MET B 202       7.285  24.753 -30.610  1.00 37.840          H  
ATOM   3002 1HG  MET B 202       8.080  25.448 -28.362  1.00 37.840          H  
ATOM   3003 2HG  MET B 202       9.020  23.981 -28.220  1.00 37.840          H  
ATOM   3004 1HE  MET B 202      11.786  26.560 -28.577  1.00 37.840          H  
ATOM   3005 2HE  MET B 202      10.250  26.690 -27.695  1.00 37.840          H  
ATOM   3006 3HE  MET B 202      11.147  25.171 -27.694  1.00 37.840          H  
ATOM   3007  N   ASN B 203       7.084  21.101 -28.489  1.00 21.010          N  
ATOM   3008  CA  ASN B 203       7.565  20.164 -27.469  1.00 20.290          C  
ATOM   3009  C   ASN B 203       9.095  20.227 -27.368  1.00 19.440          C  
ATOM   3010  O   ASN B 203       9.808  19.284 -27.729  1.00 18.780          O  
ATOM   3011  CB  ASN B 203       7.073  18.760 -27.754  1.00 28.690          C  
ATOM   3012  CG  ASN B 203       7.279  17.831 -26.584  1.00 28.690          C  
ATOM   3013  OD1 ASN B 203       7.494  18.281 -25.450  1.00 28.690          O  
ATOM   3014  ND2 ASN B 203       7.204  16.547 -26.831  1.00 28.690          N  
ATOM   3015  H   ASN B 203       6.879  20.790 -29.438  1.00 25.210          H  
ATOM   3016  HA  ASN B 203       7.165  20.473 -26.502  1.00 24.350          H  
ATOM   3017 1HB  ASN B 203       6.011  18.792 -27.999  1.00 34.430          H  
ATOM   3018 2HB  ASN B 203       7.597  18.361 -28.622  1.00 34.430          H  
ATOM   3019 1HD2 ASN B 203       7.327  15.886 -26.089  1.00 34.430          H  
ATOM   3020 2HD2 ASN B 203       7.025  16.224 -27.759  1.00 34.430          H  
ATOM   3021  N   ARG B 204       9.568  21.370 -26.891  1.00 19.530          N  
ATOM   3022  CA  ARG B 204      10.973  21.730 -26.813  1.00 18.860          C  
ATOM   3023  C   ARG B 204      11.163  22.938 -25.879  1.00 18.620          C  
ATOM   3024  O   ARG B 204      10.204  23.630 -25.536  1.00 18.570          O  
ATOM   3025  CB  ARG B 204      11.486  21.970 -28.246  1.00 26.670          C  
ATOM   3026  CG  ARG B 204      12.905  22.530 -28.448  1.00 26.670          C  
ATOM   3027  CD  ARG B 204      14.022  21.617 -28.074  1.00 26.670          C  
ATOM   3028  NE  ARG B 204      15.279  22.361 -28.109  1.00 26.670          N  
ATOM   3029  CZ  ARG B 204      16.423  22.042 -27.457  1.00 26.670          C  
ATOM   3030  NH1 ARG B 204      16.508  20.948 -26.724  1.00 26.670          N  
ATOM   3031  NH2 ARG B 204      17.456  22.850 -27.550  1.00 26.670          N  
ATOM   3032  H   ARG B 204       8.855  22.041 -26.593  1.00 23.440          H  
ATOM   3033  HA  ARG B 204      11.517  20.885 -26.393  1.00 22.630          H  
ATOM   3034 1HB  ARG B 204      11.447  21.033 -28.779  1.00 32.010          H  
ATOM   3035 2HB  ARG B 204      10.816  22.640 -28.758  1.00 32.010          H  
ATOM   3036 1HG  ARG B 204      13.017  22.700 -29.517  1.00 32.010          H  
ATOM   3037 2HG  ARG B 204      13.034  23.483 -27.961  1.00 32.010          H  
ATOM   3038 1HD  ARG B 204      13.876  21.224 -27.077  1.00 32.010          H  
ATOM   3039 2HD  ARG B 204      14.081  20.798 -28.791  1.00 32.010          H  
ATOM   3040  HE  ARG B 204      15.282  23.220 -28.687  1.00 32.010          H  
ATOM   3041 1HH1 ARG B 204      15.720  20.328 -26.644  1.00 32.010          H  
ATOM   3042 2HH1 ARG B 204      17.366  20.731 -26.239  1.00 32.010          H  
ATOM   3043 1HH2 ARG B 204      17.359  23.706 -28.097  1.00 32.010          H  
ATOM   3044 2HH2 ARG B 204      18.314  22.646 -27.057  1.00 32.010          H  
ATOM   3045  N   LEU B 205      12.395  23.167 -25.439  1.00 18.630          N  
ATOM   3046  CA  LEU B 205      12.733  24.314 -24.604  1.00 18.650          C  
ATOM   3047  C   LEU B 205      12.963  25.570 -25.425  1.00 18.170          C  
ATOM   3048  O   LEU B 205      13.460  25.514 -26.543  1.00 17.530          O  
ATOM   3049  CB  LEU B 205      14.021  24.042 -23.814  1.00 26.100          C  
ATOM   3050  CG  LEU B 205      14.034  22.860 -22.835  1.00 26.100          C  
ATOM   3051  CD1 LEU B 205      15.447  22.738 -22.265  1.00 26.100          C  
ATOM   3052  CD2 LEU B 205      13.013  23.080 -21.715  1.00 26.100          C  
ATOM   3053  H   LEU B 205      13.133  22.544 -25.723  1.00 22.360          H  
ATOM   3054  HA  LEU B 205      11.904  24.509 -23.927  1.00 22.380          H  
ATOM   3055 1HB  LEU B 205      14.827  23.877 -24.531  1.00 31.320          H  
ATOM   3056 2HB  LEU B 205      14.261  24.929 -23.240  1.00 31.320          H  
ATOM   3057  HG  LEU B 205      13.797  21.938 -23.362  1.00 31.320          H  
ATOM   3058 1HD1 LEU B 205      15.489  21.896 -21.573  1.00 31.320          H  
ATOM   3059 2HD1 LEU B 205      16.156  22.575 -23.076  1.00 31.320          H  
ATOM   3060 3HD1 LEU B 205      15.710  23.654 -21.733  1.00 31.320          H  
ATOM   3061 1HD2 LEU B 205      13.049  22.236 -21.025  1.00 31.320          H  
ATOM   3062 2HD2 LEU B 205      13.250  23.997 -21.175  1.00 31.320          H  
ATOM   3063 3HD2 LEU B 205      12.010  23.152 -22.128  1.00 31.320          H  
ATOM   3064  N   ARG B 206      12.701  26.729 -24.822  1.00 18.580          N  
ATOM   3065  CA  ARG B 206      12.971  28.013 -25.476  1.00 18.310          C  
ATOM   3066  C   ARG B 206      14.405  28.486 -25.208  1.00 18.200          C  
ATOM   3067  O   ARG B 206      14.805  29.574 -25.624  1.00 18.130          O  
ATOM   3068  CB  ARG B 206      11.998  29.074 -24.988  1.00 25.740          C  
ATOM   3069  CG  ARG B 206      10.528  28.844 -25.349  1.00 25.740          C  
ATOM   3070  CD  ARG B 206       9.671  29.927 -24.794  1.00 25.740          C  
ATOM   3071  NE  ARG B 206       8.245  29.731 -25.082  1.00 25.740          N  
ATOM   3072  CZ  ARG B 206       7.254  30.559 -24.662  1.00 25.740          C  
ATOM   3073  NH1 ARG B 206       7.547  31.632 -23.946  1.00 25.740          N  
ATOM   3074  NH2 ARG B 206       5.987  30.306 -24.957  1.00 25.740          N  
ATOM   3075  H   ARG B 206      12.282  26.719 -23.901  1.00 22.300          H  
ATOM   3076  HA  ARG B 206      12.844  27.887 -26.552  1.00 21.970          H  
ATOM   3077 1HB  ARG B 206      12.064  29.148 -23.904  1.00 30.890          H  
ATOM   3078 2HB  ARG B 206      12.286  30.041 -25.397  1.00 30.890          H  
ATOM   3079 1HG  ARG B 206      10.417  28.845 -26.432  1.00 30.890          H  
ATOM   3080 2HG  ARG B 206      10.190  27.888 -24.950  1.00 30.890          H  
ATOM   3081 1HD  ARG B 206       9.801  29.961 -23.713  1.00 30.890          H  
ATOM   3082 2HD  ARG B 206       9.980  30.877 -25.229  1.00 30.890          H  
ATOM   3083  HE  ARG B 206       7.979  28.920 -25.627  1.00 30.890          H  
ATOM   3084 1HH1 ARG B 206       8.503  31.844 -23.711  1.00 30.890          H  
ATOM   3085 2HH1 ARG B 206       6.808  32.249 -23.635  1.00 30.890          H  
ATOM   3086 1HH2 ARG B 206       5.715  29.477 -25.516  1.00 30.890          H  
ATOM   3087 2HH2 ARG B 206       5.264  30.931 -24.626  1.00 30.890          H  
ATOM   3088  N   LYS B 207      15.147  27.669 -24.472  1.00 18.260          N  
ATOM   3089  CA  LYS B 207      16.527  27.911 -24.084  1.00 18.180          C  
ATOM   3090  C   LYS B 207      17.414  28.138 -25.303  1.00 17.670          C  
ATOM   3091  O   LYS B 207      17.427  27.334 -26.230  1.00 17.290          O  
ATOM   3092  CB  LYS B 207      17.035  26.708 -23.282  1.00 25.480          C  
ATOM   3093  CG  LYS B 207      18.452  26.828 -22.740  1.00 25.480          C  
ATOM   3094  CD  LYS B 207      18.824  25.599 -21.902  1.00 25.480          C  
ATOM   3095  CE  LYS B 207      20.251  25.697 -21.370  1.00 25.480          C  
ATOM   3096  NZ  LYS B 207      20.630  24.504 -20.554  1.00 25.480          N  
ATOM   3097  H   LYS B 207      14.712  26.810 -24.186  1.00 21.910          H  
ATOM   3098  HA  LYS B 207      16.564  28.807 -23.463  1.00 21.820          H  
ATOM   3099 1HB  LYS B 207      16.367  26.526 -22.440  1.00 30.580          H  
ATOM   3100 2HB  LYS B 207      17.003  25.821 -23.916  1.00 30.580          H  
ATOM   3101 1HG  LYS B 207      19.158  26.911 -23.575  1.00 30.580          H  
ATOM   3102 2HG  LYS B 207      18.537  27.723 -22.126  1.00 30.580          H  
ATOM   3103 1HD  LYS B 207      18.132  25.503 -21.064  1.00 30.580          H  
ATOM   3104 2HD  LYS B 207      18.739  24.706 -22.523  1.00 30.580          H  
ATOM   3105 1HE  LYS B 207      20.938  25.782 -22.212  1.00 30.580          H  
ATOM   3106 2HE  LYS B 207      20.341  26.590 -20.751  1.00 30.580          H  
ATOM   3107 1HZ  LYS B 207      21.580  24.609 -20.225  1.00 30.580          H  
ATOM   3108 2HZ  LYS B 207      20.008  24.421 -19.762  1.00 30.580          H  
ATOM   3109 3HZ  LYS B 207      20.564  23.670 -21.121  1.00 30.580          H  
ATOM   3110  N   HIS B 208      18.195  29.215 -25.278  1.00 17.750          N  
ATOM   3111  CA  HIS B 208      19.098  29.566 -26.375  1.00 17.370          C  
ATOM   3112  C   HIS B 208      20.118  28.473 -26.671  1.00 17.270          C  
ATOM   3113  O   HIS B 208      20.751  27.920 -25.756  1.00 17.540          O  
ATOM   3114  CB  HIS B 208      19.854  30.857 -26.073  1.00 24.470          C  
ATOM   3115  CG  HIS B 208      20.617  31.366 -27.248  1.00 24.470          C  
ATOM   3116  ND1 HIS B 208      20.006  32.011 -28.302  1.00 24.470          N  
ATOM   3117  CD2 HIS B 208      21.931  31.310 -27.553  1.00 24.470          C  
ATOM   3118  CE1 HIS B 208      20.915  32.336 -29.198  1.00 24.470          C  
ATOM   3119  NE2 HIS B 208      22.091  31.920 -28.769  1.00 24.470          N  
ATOM   3120  H   HIS B 208      18.133  29.830 -24.482  1.00 21.300          H  
ATOM   3121  HA  HIS B 208      18.516  29.720 -27.285  1.00 20.840          H  
ATOM   3122 1HB  HIS B 208      19.149  31.628 -25.760  1.00 29.360          H  
ATOM   3123 2HB  HIS B 208      20.553  30.692 -25.253  1.00 29.360          H  
ATOM   3124  HD2 HIS B 208      22.712  30.860 -26.949  1.00 29.360          H  
ATOM   3125  HE1 HIS B 208      20.724  32.853 -30.137  1.00 29.360          H  
ATOM   3126  HE2 HIS B 208      22.970  32.026 -29.255  1.00 29.360          H  
ATOM   3127  N   LEU B 209      20.344  28.192 -27.952  1.00 16.880          N  
ATOM   3128  CA  LEU B 209      21.311  27.170 -28.314  1.00 16.680          C  
ATOM   3129  C   LEU B 209      22.730  27.682 -28.287  1.00 16.540          C  
ATOM   3130  O   LEU B 209      23.342  27.966 -29.317  1.00 16.240          O  
ATOM   3131  CB  LEU B 209      21.045  26.584 -29.700  1.00 23.430          C  
ATOM   3132  CG  LEU B 209      19.974  25.471 -29.849  1.00 23.430          C  
ATOM   3133  CD1 LEU B 209      20.330  24.233 -29.006  1.00 23.430          C  
ATOM   3134  CD2 LEU B 209      18.624  25.982 -29.452  1.00 23.430          C  
ATOM   3135  H   LEU B 209      19.826  28.674 -28.694  1.00 20.260          H  
ATOM   3136  HA  LEU B 209      21.251  26.384 -27.573  1.00 20.020          H  
ATOM   3137 1HB  LEU B 209      20.756  27.392 -30.356  1.00 28.120          H  
ATOM   3138 2HB  LEU B 209      21.971  26.190 -30.067  1.00 28.120          H  
ATOM   3139  HG  LEU B 209      19.949  25.172 -30.895  1.00 28.120          H  
ATOM   3140 1HD1 LEU B 209      19.573  23.496 -29.172  1.00 28.120          H  
ATOM   3141 2HD1 LEU B 209      21.287  23.836 -29.293  1.00 28.120          H  
ATOM   3142 3HD1 LEU B 209      20.349  24.472 -27.956  1.00 28.120          H  
ATOM   3143 1HD2 LEU B 209      17.904  25.197 -29.600  1.00 28.120          H  
ATOM   3144 2HD2 LEU B 209      18.610  26.275 -28.406  1.00 28.120          H  
ATOM   3145 3HD2 LEU B 209      18.378  26.834 -30.069  1.00 28.120          H  
ATOM   3146  N   ARG B 210      23.246  27.785 -27.072  1.00 16.880          N  
ATOM   3147  CA  ARG B 210      24.594  28.275 -26.820  1.00 16.940          C  
ATOM   3148  C   ARG B 210      25.639  27.384 -27.497  1.00 16.440          C  
ATOM   3149  O   ARG B 210      26.685  27.872 -27.930  1.00 16.590          O  
ATOM   3150  CB  ARG B 210      24.859  28.351 -25.325  1.00 23.690          C  
ATOM   3151  CG  ARG B 210      24.092  29.457 -24.606  1.00 23.690          C  
ATOM   3152  CD  ARG B 210      24.321  29.439 -23.144  1.00 23.690          C  
ATOM   3153  NE  ARG B 210      23.589  30.508 -22.477  1.00 23.690          N  
ATOM   3154  CZ  ARG B 210      23.501  30.678 -21.141  1.00 23.690          C  
ATOM   3155  NH1 ARG B 210      24.108  29.845 -20.320  1.00 23.690          N  
ATOM   3156  NH2 ARG B 210      22.798  31.690 -20.656  1.00 23.690          N  
ATOM   3157  H   ARG B 210      22.607  27.552 -26.305  1.00 20.260          H  
ATOM   3158  HA  ARG B 210      24.679  29.278 -27.237  1.00 20.330          H  
ATOM   3159 1HB  ARG B 210      24.590  27.403 -24.862  1.00 28.430          H  
ATOM   3160 2HB  ARG B 210      25.923  28.511 -25.152  1.00 28.430          H  
ATOM   3161 1HG  ARG B 210      24.419  30.425 -24.983  1.00 28.430          H  
ATOM   3162 2HG  ARG B 210      23.021  29.341 -24.788  1.00 28.430          H  
ATOM   3163 1HD  ARG B 210      23.976  28.485 -22.745  1.00 28.430          H  
ATOM   3164 2HD  ARG B 210      25.383  29.565 -22.938  1.00 28.430          H  
ATOM   3165  HE  ARG B 210      23.105  31.175 -23.065  1.00 28.430          H  
ATOM   3166 1HH1 ARG B 210      24.647  29.074 -20.686  1.00 28.430          H  
ATOM   3167 2HH1 ARG B 210      24.040  29.977 -19.321  1.00 28.430          H  
ATOM   3168 1HH2 ARG B 210      22.331  32.329 -21.286  1.00 28.430          H  
ATOM   3169 2HH2 ARG B 210      22.725  31.827 -19.659  1.00 28.430          H  
ATOM   3170  N   ALA B 211      25.368  26.076 -27.565  1.00 15.990          N  
ATOM   3171  CA  ALA B 211      26.280  25.137 -28.196  1.00 15.660          C  
ATOM   3172  C   ALA B 211      25.552  23.877 -28.642  1.00 15.260          C  
ATOM   3173  O   ALA B 211      24.521  23.505 -28.076  1.00 15.190          O  
ATOM   3174  CB  ALA B 211      27.401  24.767 -27.242  1.00 22.060          C  
ATOM   3175  H   ALA B 211      24.510  25.720 -27.168  1.00 19.190          H  
ATOM   3176  HA  ALA B 211      26.698  25.616 -29.079  1.00 18.790          H  
ATOM   3177 1HB  ALA B 211      28.088  24.079 -27.733  1.00 26.470          H  
ATOM   3178 2HB  ALA B 211      27.939  25.668 -26.945  1.00 26.470          H  
ATOM   3179 3HB  ALA B 211      26.978  24.290 -26.361  1.00 26.470          H  
ATOM   3180  N   TYR B 212      26.118  23.230 -29.659  1.00 15.160          N  
ATOM   3181  CA  TYR B 212      25.686  21.939 -30.172  1.00 14.910          C  
ATOM   3182  C   TYR B 212      26.706  21.358 -31.153  1.00 15.120          C  
ATOM   3183  O   TYR B 212      27.668  22.039 -31.514  1.00 15.310          O  
ATOM   3184  CB  TYR B 212      24.291  21.979 -30.758  1.00 20.970          C  
ATOM   3185  CG  TYR B 212      23.995  22.964 -31.858  1.00 20.970          C  
ATOM   3186  CD1 TYR B 212      24.399  22.699 -33.107  1.00 20.970          C  
ATOM   3187  CD2 TYR B 212      23.224  24.058 -31.620  1.00 20.970          C  
ATOM   3188  CE1 TYR B 212      24.060  23.465 -34.139  1.00 20.970          C  
ATOM   3189  CE2 TYR B 212      22.857  24.868 -32.661  1.00 20.970          C  
ATOM   3190  CZ  TYR B 212      23.277  24.556 -33.927  1.00 20.970          C  
ATOM   3191  OH  TYR B 212      22.902  25.311 -35.000  1.00 20.970          O  
ATOM   3192  H   TYR B 212      26.938  23.640 -30.074  1.00 18.190          H  
ATOM   3193  HA  TYR B 212      25.644  21.252 -29.345  1.00 17.890          H  
ATOM   3194 1HB  TYR B 212      24.092  20.996 -31.149  1.00 25.170          H  
ATOM   3195 2HB  TYR B 212      23.566  22.141 -29.960  1.00 25.170          H  
ATOM   3196  HD1 TYR B 212      24.987  21.859 -33.281  1.00 25.170          H  
ATOM   3197  HD2 TYR B 212      22.895  24.262 -30.621  1.00 25.170          H  
ATOM   3198  HE1 TYR B 212      24.400  23.202 -35.143  1.00 25.170          H  
ATOM   3199  HE2 TYR B 212      22.225  25.740 -32.491  1.00 25.170          H  
ATOM   3200  HH  TYR B 212      22.191  25.916 -34.757  1.00 25.170          H  
ATOM   3201  N   HIS B 213      26.526  20.084 -31.531  1.00 15.260          N  
ATOM   3202  CA  HIS B 213      27.350  19.391 -32.534  1.00 15.650          C  
ATOM   3203  C   HIS B 213      27.246  20.023 -33.929  1.00 16.470          C  
ATOM   3204  O   HIS B 213      26.157  20.315 -34.402  1.00 16.800          O  
ATOM   3205  CB  HIS B 213      26.931  17.926 -32.591  1.00 21.750          C  
ATOM   3206  CG  HIS B 213      27.697  17.053 -33.527  1.00 21.750          C  
ATOM   3207  ND1 HIS B 213      28.986  16.637 -33.284  1.00 21.750          N  
ATOM   3208  CD2 HIS B 213      27.332  16.503 -34.710  1.00 21.750          C  
ATOM   3209  CE1 HIS B 213      29.390  15.859 -34.277  1.00 21.750          C  
ATOM   3210  NE2 HIS B 213      28.396  15.752 -35.161  1.00 21.750          N  
ATOM   3211  H   HIS B 213      25.718  19.560 -31.174  1.00 18.310          H  
ATOM   3212  HA  HIS B 213      28.396  19.427 -32.227  1.00 18.780          H  
ATOM   3213 1HB  HIS B 213      27.011  17.493 -31.594  1.00 26.100          H  
ATOM   3214 2HB  HIS B 213      25.914  17.870 -32.862  1.00 26.100          H  
ATOM   3215  HD1 HIS B 213      29.572  16.938 -32.493  1.00 26.100          H  
ATOM   3216  HD2 HIS B 213      26.404  16.554 -35.295  1.00 26.100          H  
ATOM   3217  HE1 HIS B 213      30.391  15.431 -34.265  1.00 26.100          H  
ATOM   3218  N   ARG B 214      28.360  20.262 -34.600  1.00 16.950          N  
ATOM   3219  CA  ARG B 214      28.297  20.829 -35.949  1.00 17.510          C  
ATOM   3220  C   ARG B 214      27.623  19.850 -36.919  1.00 17.660          C  
ATOM   3221  O   ARG B 214      27.895  18.654 -36.859  1.00 17.180          O  
ATOM   3222  CB  ARG B 214      29.694  21.179 -36.451  1.00 24.290          C  
ATOM   3223  CG  ARG B 214      29.707  21.973 -37.739  1.00 24.290          C  
ATOM   3224  CD  ARG B 214      31.060  22.412 -38.163  1.00 24.290          C  
ATOM   3225  NE  ARG B 214      30.997  23.268 -39.369  1.00 24.290          N  
ATOM   3226  CZ  ARG B 214      30.964  22.827 -40.652  1.00 24.290          C  
ATOM   3227  NH1 ARG B 214      30.974  21.533 -40.936  1.00 24.290          N  
ATOM   3228  NH2 ARG B 214      30.919  23.714 -41.635  1.00 24.290          N  
ATOM   3229  H   ARG B 214      29.250  20.025 -34.179  1.00 20.340          H  
ATOM   3230  HA  ARG B 214      27.701  21.744 -35.913  1.00 21.010          H  
ATOM   3231 1HB  ARG B 214      30.219  21.759 -35.696  1.00 29.150          H  
ATOM   3232 2HB  ARG B 214      30.258  20.261 -36.619  1.00 29.150          H  
ATOM   3233 1HG  ARG B 214      29.283  21.379 -38.542  1.00 29.150          H  
ATOM   3234 2HG  ARG B 214      29.102  22.833 -37.588  1.00 29.150          H  
ATOM   3235 1HD  ARG B 214      31.509  22.996 -37.361  1.00 29.150          H  
ATOM   3236 2HD  ARG B 214      31.686  21.548 -38.372  1.00 29.150          H  
ATOM   3237  HE  ARG B 214      30.979  24.288 -39.231  1.00 29.150          H  
ATOM   3238 1HH1 ARG B 214      30.996  20.850 -40.196  1.00 29.150          H  
ATOM   3239 2HH1 ARG B 214      30.940  21.223 -41.900  1.00 29.150          H  
ATOM   3240 1HH2 ARG B 214      30.912  24.704 -41.419  1.00 29.150          H  
ATOM   3241 2HH2 ARG B 214      30.893  23.406 -42.597  1.00 29.150          H  
ATOM   3242  N   CYS B 215      26.763  20.342 -37.823  1.00 18.410          N  
ATOM   3243  CA  CYS B 215      26.132  19.462 -38.813  1.00 18.800          C  
ATOM   3244  C   CYS B 215      27.020  19.415 -40.033  1.00 19.480          C  
ATOM   3245  O   CYS B 215      27.728  20.379 -40.307  1.00 19.710          O  
ATOM   3246  CB  CYS B 215      24.772  19.961 -39.339  1.00 26.160          C  
ATOM   3247  SG  CYS B 215      23.383  20.032 -38.224  1.00 26.160          S  
ATOM   3248  H   CYS B 215      26.597  21.352 -37.873  1.00 22.090          H  
ATOM   3249  HA  CYS B 215      26.024  18.457 -38.396  1.00 22.560          H  
ATOM   3250 1HB  CYS B 215      24.906  20.965 -39.744  1.00 31.400          H  
ATOM   3251 2HB  CYS B 215      24.482  19.326 -40.167  1.00 31.400          H  
ATOM   3252  N   LEU B 216      26.847  18.414 -40.883  1.00 19.930          N  
ATOM   3253  CA  LEU B 216      27.586  18.375 -42.152  1.00 20.770          C  
ATOM   3254  C   LEU B 216      27.275  19.603 -43.003  1.00 21.240          C  
ATOM   3255  O   LEU B 216      28.052  19.989 -43.876  1.00 21.740          O  
ATOM   3256  CB  LEU B 216      27.166  17.169 -43.001  1.00 28.740          C  
ATOM   3257  CG  LEU B 216      27.497  15.775 -42.502  1.00 28.740          C  
ATOM   3258  CD1 LEU B 216      26.828  14.778 -43.425  1.00 28.740          C  
ATOM   3259  CD2 LEU B 216      29.006  15.551 -42.440  1.00 28.740          C  
ATOM   3260  H   LEU B 216      26.249  17.626 -40.610  1.00 23.920          H  
ATOM   3261  HA  LEU B 216      28.651  18.363 -41.941  1.00 24.920          H  
ATOM   3262 1HB  LEU B 216      26.090  17.213 -43.126  1.00 34.490          H  
ATOM   3263 2HB  LEU B 216      27.615  17.279 -43.984  1.00 34.490          H  
ATOM   3264  HG  LEU B 216      27.083  15.643 -41.538  1.00 34.490          H  
ATOM   3265 1HD1 LEU B 216      27.024  13.766 -43.070  1.00 34.490          H  
ATOM   3266 2HD1 LEU B 216      25.749  14.955 -43.433  1.00 34.490          H  
ATOM   3267 3HD1 LEU B 216      27.221  14.893 -44.433  1.00 34.490          H  
ATOM   3268 1HD2 LEU B 216      29.202  14.539 -42.081  1.00 34.490          H  
ATOM   3269 2HD2 LEU B 216      29.436  15.673 -43.434  1.00 34.490          H  
ATOM   3270 3HD2 LEU B 216      29.464  16.260 -41.759  1.00 34.490          H  
ATOM   3271  N   TYR B 217      26.111  20.189 -42.756  1.00 21.130          N  
ATOM   3272  CA  TYR B 217      25.605  21.300 -43.514  1.00 21.660          C  
ATOM   3273  C   TYR B 217      25.831  22.687 -42.899  1.00 21.350          C  
ATOM   3274  O   TYR B 217      25.516  23.680 -43.556  1.00 21.830          O  
ATOM   3275  CB  TYR B 217      24.112  21.063 -43.665  1.00 30.110          C  
ATOM   3276  CG  TYR B 217      23.860  19.714 -44.252  1.00 30.110          C  
ATOM   3277  CD1 TYR B 217      23.416  18.700 -43.411  1.00 30.110          C  
ATOM   3278  CD2 TYR B 217      24.109  19.452 -45.585  1.00 30.110          C  
ATOM   3279  CE1 TYR B 217      23.219  17.434 -43.904  1.00 30.110          C  
ATOM   3280  CE2 TYR B 217      23.910  18.178 -46.079  1.00 30.110          C  
ATOM   3281  CZ  TYR B 217      23.467  17.171 -45.242  1.00 30.110          C  
ATOM   3282  OH  TYR B 217      23.274  15.899 -45.731  1.00 30.110          O  
ATOM   3283  H   TYR B 217      25.556  19.807 -42.007  1.00 25.360          H  
ATOM   3284  HA  TYR B 217      26.087  21.289 -44.492  1.00 25.990          H  
ATOM   3285 1HB  TYR B 217      23.624  21.120 -42.690  1.00 36.130          H  
ATOM   3286 2HB  TYR B 217      23.673  21.820 -44.314  1.00 36.130          H  
ATOM   3287  HD1 TYR B 217      23.229  18.904 -42.355  1.00 36.130          H  
ATOM   3288  HD2 TYR B 217      24.467  20.244 -46.242  1.00 36.130          H  
ATOM   3289  HE1 TYR B 217      22.874  16.640 -43.242  1.00 36.130          H  
ATOM   3290  HE2 TYR B 217      24.108  17.965 -47.130  1.00 36.130          H  
ATOM   3291  HH  TYR B 217      23.494  15.877 -46.665  1.00 36.130          H  
ATOM   3292  N   TYR B 218      26.325  22.790 -41.650  1.00 20.590          N  
ATOM   3293  CA  TYR B 218      26.512  24.122 -41.058  1.00 20.520          C  
ATOM   3294  C   TYR B 218      27.202  24.208 -39.693  1.00 19.560          C  
ATOM   3295  O   TYR B 218      27.031  23.362 -38.797  1.00 19.070          O  
ATOM   3296  CB  TYR B 218      25.177  24.888 -40.920  1.00 28.760          C  
ATOM   3297  CG  TYR B 218      24.062  24.208 -40.124  1.00 28.760          C  
ATOM   3298  CD1 TYR B 218      24.002  24.339 -38.740  1.00 28.760          C  
ATOM   3299  CD2 TYR B 218      23.066  23.512 -40.788  1.00 28.760          C  
ATOM   3300  CE1 TYR B 218      22.972  23.773 -38.040  1.00 28.760          C  
ATOM   3301  CE2 TYR B 218      22.031  22.957 -40.078  1.00 28.760          C  
ATOM   3302  CZ  TYR B 218      21.985  23.090 -38.703  1.00 28.760          C  
ATOM   3303  OH  TYR B 218      20.943  22.543 -37.981  1.00 28.760          O  
ATOM   3304  H   TYR B 218      26.630  21.963 -41.132  1.00 24.710          H  
ATOM   3305  HA  TYR B 218      27.139  24.684 -41.750  1.00 24.620          H  
ATOM   3306 1HB  TYR B 218      25.391  25.834 -40.412  1.00 34.510          H  
ATOM   3307 2HB  TYR B 218      24.781  25.158 -41.887  1.00 34.510          H  
ATOM   3308  HD1 TYR B 218      24.771  24.891 -38.207  1.00 34.510          H  
ATOM   3309  HD2 TYR B 218      23.096  23.417 -41.872  1.00 34.510          H  
ATOM   3310  HE1 TYR B 218      22.925  23.872 -36.969  1.00 34.510          H  
ATOM   3311  HE2 TYR B 218      21.241  22.416 -40.598  1.00 34.510          H  
ATOM   3312  HH  TYR B 218      20.315  22.136 -38.584  1.00 34.510          H  
ATOM   3313  N   THR B 219      27.882  25.351 -39.516  1.00 19.340          N  
ATOM   3314  CA  THR B 219      28.482  25.788 -38.263  1.00 18.620          C  
ATOM   3315  C   THR B 219      27.371  26.080 -37.283  1.00 18.500          C  
ATOM   3316  O   THR B 219      26.375  26.711 -37.631  1.00 18.920          O  
ATOM   3317  CB  THR B 219      29.411  27.002 -38.460  1.00 26.360          C  
ATOM   3318  OG1 THR B 219      30.474  26.629 -39.363  1.00 26.360          O  
ATOM   3319  CG2 THR B 219      30.024  27.421 -37.118  1.00 26.360          C  
ATOM   3320  H   THR B 219      27.982  25.969 -40.308  1.00 23.210          H  
ATOM   3321  HA  THR B 219      29.084  24.990 -37.854  1.00 22.340          H  
ATOM   3322  HB  THR B 219      28.852  27.832 -38.884  1.00 31.630          H  
ATOM   3323  HG1 THR B 219      30.999  27.414 -39.583  1.00 31.630          H  
ATOM   3324 1HG2 THR B 219      30.689  28.266 -37.277  1.00 31.630          H  
ATOM   3325 2HG2 THR B 219      29.242  27.717 -36.416  1.00 31.630          H  
ATOM   3326 3HG2 THR B 219      30.590  26.590 -36.700  1.00 31.630          H  
ATOM   3327  N   ARG B 220      27.533  25.636 -36.051  1.00 18.020          N  
ATOM   3328  CA  ARG B 220      26.496  25.828 -35.057  1.00 17.950          C  
ATOM   3329  C   ARG B 220      26.073  27.283 -34.863  1.00 17.880          C  
ATOM   3330  O   ARG B 220      26.911  28.189 -34.815  1.00 18.040          O  
ATOM   3331  CB  ARG B 220      26.970  25.277 -33.721  1.00 25.160          C  
ATOM   3332  CG  ARG B 220      28.118  26.059 -33.075  1.00 25.160          C  
ATOM   3333  CD  ARG B 220      28.650  25.354 -31.888  1.00 25.160          C  
ATOM   3334  NE  ARG B 220      29.661  26.145 -31.165  1.00 25.160          N  
ATOM   3335  CZ  ARG B 220      30.984  26.231 -31.461  1.00 25.160          C  
ATOM   3336  NH1 ARG B 220      31.497  25.571 -32.482  1.00 25.160          N  
ATOM   3337  NH2 ARG B 220      31.766  26.988 -30.708  1.00 25.160          N  
ATOM   3338  H   ARG B 220      28.382  25.153 -35.804  1.00 21.620          H  
ATOM   3339  HA  ARG B 220      25.628  25.273 -35.392  1.00 21.540          H  
ATOM   3340 1HB  ARG B 220      26.146  25.284 -33.013  1.00 30.190          H  
ATOM   3341 2HB  ARG B 220      27.289  24.237 -33.839  1.00 30.190          H  
ATOM   3342 1HG  ARG B 220      28.918  26.216 -33.795  1.00 30.190          H  
ATOM   3343 2HG  ARG B 220      27.749  27.023 -32.728  1.00 30.190          H  
ATOM   3344 1HD  ARG B 220      27.825  25.165 -31.210  1.00 30.190          H  
ATOM   3345 2HD  ARG B 220      29.089  24.401 -32.182  1.00 30.190          H  
ATOM   3346  HE  ARG B 220      29.332  26.677 -30.367  1.00 30.190          H  
ATOM   3347 1HH1 ARG B 220      30.908  24.990 -33.058  1.00 30.190          H  
ATOM   3348 2HH1 ARG B 220      32.485  25.644 -32.686  1.00 30.190          H  
ATOM   3349 1HH2 ARG B 220      31.376  27.495 -29.924  1.00 30.190          H  
ATOM   3350 2HH2 ARG B 220      32.752  27.060 -30.913  1.00 30.190          H  
ATOM   3351  N   PHE B 221      24.760  27.466 -34.687  1.00 17.750          N  
ATOM   3352  CA  PHE B 221      24.109  28.754 -34.445  1.00 17.810          C  
ATOM   3353  C   PHE B 221      22.609  28.550 -34.172  1.00 17.950          C  
ATOM   3354  O   PHE B 221      22.013  27.551 -34.571  1.00 18.010          O  
ATOM   3355  CB  PHE B 221      24.278  29.683 -35.653  1.00 24.910          C  
ATOM   3356  CG  PHE B 221      23.841  31.097 -35.406  1.00 24.910          C  
ATOM   3357  CD1 PHE B 221      24.660  31.968 -34.705  1.00 24.910          C  
ATOM   3358  CD2 PHE B 221      22.618  31.561 -35.869  1.00 24.910          C  
ATOM   3359  CE1 PHE B 221      24.266  33.268 -34.469  1.00 24.910          C  
ATOM   3360  CE2 PHE B 221      22.223  32.856 -35.631  1.00 24.910          C  
ATOM   3361  CZ  PHE B 221      23.047  33.712 -34.932  1.00 24.910          C  
ATOM   3362  H   PHE B 221      24.177  26.643 -34.768  1.00 21.300          H  
ATOM   3363  HA  PHE B 221      24.564  29.215 -33.567  1.00 21.370          H  
ATOM   3364 1HB  PHE B 221      25.319  29.701 -35.970  1.00 29.890          H  
ATOM   3365 2HB  PHE B 221      23.697  29.291 -36.485  1.00 29.890          H  
ATOM   3366  HD1 PHE B 221      25.629  31.614 -34.338  1.00 29.890          H  
ATOM   3367  HD2 PHE B 221      21.955  30.884 -36.421  1.00 29.890          H  
ATOM   3368  HE1 PHE B 221      24.920  33.945 -33.917  1.00 29.890          H  
ATOM   3369  HE2 PHE B 221      21.257  33.205 -35.998  1.00 29.890          H  
ATOM   3370  HZ  PHE B 221      22.736  34.740 -34.748  1.00 29.890          H  
ATOM   3371  N   GLN B 222      21.975  29.495 -33.507  1.00 18.160          N  
ATOM   3372  CA  GLN B 222      20.546  29.376 -33.247  1.00 18.400          C  
ATOM   3373  C   GLN B 222      19.731  29.093 -34.523  1.00 18.680          C  
ATOM   3374  O   GLN B 222      19.745  29.878 -35.471  1.00 18.880          O  
ATOM   3375  CB  GLN B 222      20.069  30.687 -32.621  1.00 25.660          C  
ATOM   3376  CG  GLN B 222      18.611  30.763 -32.177  1.00 25.660          C  
ATOM   3377  CD  GLN B 222      18.327  29.885 -30.974  1.00 25.660          C  
ATOM   3378  OE1 GLN B 222      19.271  29.420 -30.320  1.00 25.660          O  
ATOM   3379  NE2 GLN B 222      17.055  29.688 -30.659  1.00 25.660          N  
ATOM   3380  H   GLN B 222      22.488  30.299 -33.167  1.00 21.790          H  
ATOM   3381  HA  GLN B 222      20.393  28.551 -32.551  1.00 22.080          H  
ATOM   3382 1HB  GLN B 222      20.682  30.894 -31.749  1.00 30.800          H  
ATOM   3383 2HB  GLN B 222      20.238  31.500 -33.326  1.00 30.800          H  
ATOM   3384 1HG  GLN B 222      18.386  31.793 -31.904  1.00 30.800          H  
ATOM   3385 2HG  GLN B 222      17.966  30.447 -32.999  1.00 30.800          H  
ATOM   3386 1HE2 GLN B 222      16.808  29.155 -29.845  1.00 30.800          H  
ATOM   3387 2HE2 GLN B 222      16.326  30.110 -31.206  1.00 30.800          H  
ATOM   3388  N   LEU B 223      18.956  28.006 -34.497  1.00 18.790          N  
ATOM   3389  CA  LEU B 223      18.095  27.597 -35.610  1.00 19.140          C  
ATOM   3390  C   LEU B 223      16.963  26.687 -35.119  1.00 19.430          C  
ATOM   3391  O   LEU B 223      17.218  25.661 -34.481  1.00 19.720          O  
ATOM   3392  CB  LEU B 223      18.954  26.903 -36.683  1.00 26.660          C  
ATOM   3393  CG  LEU B 223      18.238  26.311 -37.931  1.00 26.660          C  
ATOM   3394  CD1 LEU B 223      17.547  27.412 -38.743  1.00 26.660          C  
ATOM   3395  CD2 LEU B 223      19.288  25.601 -38.778  1.00 26.660          C  
ATOM   3396  H   LEU B 223      19.011  27.409 -33.687  1.00 22.550          H  
ATOM   3397  HA  LEU B 223      17.657  28.494 -36.041  1.00 22.970          H  
ATOM   3398 1HB  LEU B 223      19.688  27.627 -37.041  1.00 31.990          H  
ATOM   3399 2HB  LEU B 223      19.502  26.090 -36.203  1.00 31.990          H  
ATOM   3400  HG  LEU B 223      17.497  25.592 -37.618  1.00 31.990          H  
ATOM   3401 1HD1 LEU B 223      17.065  26.967 -39.615  1.00 31.990          H  
ATOM   3402 2HD1 LEU B 223      16.793  27.908 -38.143  1.00 31.990          H  
ATOM   3403 3HD1 LEU B 223      18.286  28.142 -39.070  1.00 31.990          H  
ATOM   3404 1HD2 LEU B 223      18.824  25.156 -39.657  1.00 31.990          H  
ATOM   3405 2HD2 LEU B 223      20.051  26.315 -39.095  1.00 31.990          H  
ATOM   3406 3HD2 LEU B 223      19.749  24.827 -38.179  1.00 31.990          H  
ATOM   3407  N   LEU B 224      15.712  27.121 -35.360  1.00 19.480          N  
ATOM   3408  CA  LEU B 224      14.448  26.447 -34.967  1.00 19.870          C  
ATOM   3409  C   LEU B 224      14.331  26.154 -33.472  1.00 20.040          C  
ATOM   3410  O   LEU B 224      13.405  25.469 -33.046  1.00 20.040          O  
ATOM   3411  CB  LEU B 224      14.301  25.087 -35.676  1.00 27.660          C  
ATOM   3412  CG  LEU B 224      14.329  25.046 -37.211  1.00 27.660          C  
ATOM   3413  CD1 LEU B 224      14.249  23.584 -37.628  1.00 27.660          C  
ATOM   3414  CD2 LEU B 224      13.169  25.839 -37.799  1.00 27.660          C  
ATOM   3415  H   LEU B 224      15.624  27.983 -35.883  1.00 23.380          H  
ATOM   3416  HA  LEU B 224      13.617  27.095 -35.235  1.00 23.840          H  
ATOM   3417 1HB  LEU B 224      15.099  24.435 -35.322  1.00 33.190          H  
ATOM   3418 2HB  LEU B 224      13.357  24.639 -35.360  1.00 33.190          H  
ATOM   3419  HG  LEU B 224      15.254  25.453 -37.573  1.00 33.190          H  
ATOM   3420 1HD1 LEU B 224      14.279  23.509 -38.713  1.00 33.190          H  
ATOM   3421 2HD1 LEU B 224      15.092  23.036 -37.203  1.00 33.190          H  
ATOM   3422 3HD1 LEU B 224      13.315  23.153 -37.259  1.00 33.190          H  
ATOM   3423 1HD2 LEU B 224      13.201  25.774 -38.889  1.00 33.190          H  
ATOM   3424 2HD2 LEU B 224      12.227  25.421 -37.446  1.00 33.190          H  
ATOM   3425 3HD2 LEU B 224      13.235  26.879 -37.505  1.00 33.190          H  
ATOM   3426  N   SER B 225      15.246  26.705 -32.687  1.00 20.250          N  
ATOM   3427  CA  SER B 225      15.382  26.437 -31.269  1.00 20.430          C  
ATOM   3428  C   SER B 225      15.583  24.929 -31.029  1.00 19.940          C  
ATOM   3429  O   SER B 225      15.159  24.401 -29.998  1.00 20.130          O  
ATOM   3430  CB  SER B 225      14.183  26.966 -30.493  1.00 28.530          C  
ATOM   3431  OG  SER B 225      14.061  28.365 -30.641  1.00 28.530          O  
ATOM   3432  H   SER B 225      15.914  27.322 -33.115  1.00 24.300          H  
ATOM   3433  HA  SER B 225      16.264  26.956 -30.912  1.00 24.520          H  
ATOM   3434 1HB  SER B 225      13.271  26.477 -30.825  1.00 34.240          H  
ATOM   3435 2HB  SER B 225      14.306  26.722 -29.433  1.00 34.240          H  
ATOM   3436  HG  SER B 225      13.275  28.615 -30.150  1.00 34.240          H  
ATOM   3437  N   TRP B 226      16.279  24.243 -31.965  1.00 19.390          N  
ATOM   3438  CA  TRP B 226      16.587  22.812 -31.863  1.00 19.030          C  
ATOM   3439  C   TRP B 226      18.088  22.603 -31.697  1.00 18.380          C  
ATOM   3440  O   TRP B 226      18.891  23.390 -32.191  1.00 18.260          O  
ATOM   3441  CB  TRP B 226      16.155  22.027 -33.111  1.00 26.790          C  
ATOM   3442  CG  TRP B 226      14.670  21.920 -33.375  1.00 26.790          C  
ATOM   3443  CD1 TRP B 226      13.653  22.485 -32.685  1.00 26.790          C  
ATOM   3444  CD2 TRP B 226      14.047  21.155 -34.432  1.00 26.790          C  
ATOM   3445  NE1 TRP B 226      12.455  22.151 -33.246  1.00 26.790          N  
ATOM   3446  CE2 TRP B 226      12.671  21.338 -34.309  1.00 26.790          C  
ATOM   3447  CE3 TRP B 226      14.537  20.347 -35.451  1.00 26.790          C  
ATOM   3448  CZ2 TRP B 226      11.772  20.744 -35.170  1.00 26.790          C  
ATOM   3449  CZ3 TRP B 226      13.641  19.745 -36.314  1.00 26.790          C  
ATOM   3450  CH2 TRP B 226      12.291  19.941 -36.178  1.00 26.790          C  
ATOM   3451  H   TRP B 226      16.625  24.740 -32.795  1.00 23.270          H  
ATOM   3452  HA  TRP B 226      16.084  22.401 -30.992  1.00 22.840          H  
ATOM   3453 1HB  TRP B 226      16.602  22.502 -33.982  1.00 32.140          H  
ATOM   3454 2HB  TRP B 226      16.564  21.026 -33.050  1.00 32.140          H  
ATOM   3455  HD1 TRP B 226      13.753  23.121 -31.822  1.00 32.140          H  
ATOM   3456  HE1 TRP B 226      11.550  22.458 -32.915  1.00 32.140          H  
ATOM   3457  HE3 TRP B 226      15.601  20.192 -35.568  1.00 32.140          H  
ATOM   3458  HZ2 TRP B 226      10.689  20.883 -35.072  1.00 32.140          H  
ATOM   3459  HZ3 TRP B 226      14.037  19.113 -37.108  1.00 32.140          H  
ATOM   3460  HH2 TRP B 226      11.610  19.454 -36.874  1.00 32.140          H  
ATOM   3461  N   SER B 227      18.462  21.541 -30.999  1.00 18.060          N  
ATOM   3462  CA  SER B 227      19.851  21.148 -30.794  1.00 17.540          C  
ATOM   3463  C   SER B 227      20.368  20.217 -31.874  1.00 17.570          C  
ATOM   3464  O   SER B 227      19.625  19.752 -32.737  1.00 18.070          O  
ATOM   3465  CB  SER B 227      19.989  20.467 -29.455  1.00 24.760          C  
ATOM   3466  OG  SER B 227      19.314  19.237 -29.450  1.00 24.760          O  
ATOM   3467  H   SER B 227      17.754  20.937 -30.609  1.00 21.670          H  
ATOM   3468  HA  SER B 227      20.475  22.042 -30.813  1.00 21.050          H  
ATOM   3469 1HB  SER B 227      21.034  20.316 -29.239  1.00 29.720          H  
ATOM   3470 2HB  SER B 227      19.585  21.104 -28.677  1.00 29.720          H  
ATOM   3471  HG  SER B 227      19.460  18.853 -28.582  1.00 29.720          H  
ATOM   3472  N   VAL B 228      21.665  19.957 -31.861  1.00 17.120          N  
ATOM   3473  CA  VAL B 228      22.211  18.984 -32.791  1.00 17.150          C  
ATOM   3474  C   VAL B 228      22.969  17.876 -32.085  1.00 16.720          C  
ATOM   3475  O   VAL B 228      23.938  18.099 -31.351  1.00 16.120          O  
ATOM   3476  CB  VAL B 228      23.083  19.638 -33.852  1.00 24.000          C  
ATOM   3477  CG1 VAL B 228      23.654  18.617 -34.749  1.00 24.000          C  
ATOM   3478  CG2 VAL B 228      22.237  20.617 -34.658  1.00 24.000          C  
ATOM   3479  H   VAL B 228      22.258  20.404 -31.176  1.00 20.540          H  
ATOM   3480  HA  VAL B 228      21.383  18.516 -33.322  1.00 20.580          H  
ATOM   3481  HB  VAL B 228      23.886  20.109 -33.397  1.00 28.800          H  
ATOM   3482 1HG1 VAL B 228      24.269  19.080 -35.515  1.00 28.800          H  
ATOM   3483 2HG1 VAL B 228      24.256  17.928 -34.226  1.00 28.800          H  
ATOM   3484 3HG1 VAL B 228      22.870  18.096 -35.179  1.00 28.800          H  
ATOM   3485 1HG2 VAL B 228      22.848  21.085 -35.424  1.00 28.800          H  
ATOM   3486 2HG2 VAL B 228      21.420  20.085 -35.130  1.00 28.800          H  
ATOM   3487 3HG2 VAL B 228      21.833  21.388 -34.008  1.00 28.800          H  
ATOM   3488  N   CYS B 229      22.496  16.676 -32.383  1.00 17.150          N  
ATOM   3489  CA  CYS B 229      22.949  15.376 -31.924  1.00 16.940          C  
ATOM   3490  C   CYS B 229      24.273  15.018 -32.564  1.00 16.780          C  
ATOM   3491  O   CYS B 229      24.725  15.705 -33.466  1.00 17.170          O  
ATOM   3492  CB  CYS B 229      21.902  14.339 -32.317  1.00 23.800          C  
ATOM   3493  SG  CYS B 229      21.760  14.150 -34.125  1.00 23.800          S  
ATOM   3494  H   CYS B 229      21.711  16.679 -33.017  1.00 20.580          H  
ATOM   3495  HA  CYS B 229      23.065  15.397 -30.841  1.00 20.330          H  
ATOM   3496 1HB  CYS B 229      22.160  13.368 -31.897  1.00 28.560          H  
ATOM   3497 2HB  CYS B 229      20.925  14.620 -31.920  1.00 28.560          H  
ATOM   3498  N   GLY B 230      24.912  13.956 -32.108  1.00 16.270          N  
ATOM   3499  CA  GLY B 230      26.184  13.585 -32.708  1.00 16.100          C  
ATOM   3500  C   GLY B 230      26.742  12.363 -32.024  1.00 16.110          C  
ATOM   3501  O   GLY B 230      26.027  11.698 -31.274  1.00 16.350          O  
ATOM   3502  H   GLY B 230      24.527  13.400 -31.358  1.00 19.520          H  
ATOM   3503 1HA  GLY B 230      26.043  13.395 -33.772  1.00 19.320          H  
ATOM   3504 2HA  GLY B 230      26.887  14.408 -32.617  1.00 19.320          H  
ATOM   3505  N   GLY B 231      28.005  12.046 -32.294  1.00 15.890          N  
ATOM   3506  CA  GLY B 231      28.604  10.853 -31.722  1.00 15.990          C  
ATOM   3507  C   GLY B 231      29.056  11.089 -30.292  1.00 15.880          C  
ATOM   3508  O   GLY B 231      29.120  12.222 -29.814  1.00 16.010          O  
ATOM   3509  H   GLY B 231      28.549  12.640 -32.901  1.00 19.070          H  
ATOM   3510 1HA  GLY B 231      27.884  10.037 -31.740  1.00 19.190          H  
ATOM   3511 2HA  GLY B 231      29.450  10.543 -32.335  1.00 19.190          H  
ATOM   3512  N   ASN B 232      29.549  10.038 -29.650  1.00 16.220          N  
ATOM   3513  CA  ASN B 232      29.929  10.146 -28.245  1.00 16.160          C  
ATOM   3514  C   ASN B 232      31.374  10.555 -28.032  1.00 16.800          C  
ATOM   3515  O   ASN B 232      31.905  10.426 -26.928  1.00 17.230          O  
ATOM   3516  CB  ASN B 232      29.604   8.861 -27.510  1.00 22.650          C  
ATOM   3517  CG  ASN B 232      28.129   8.650 -27.357  1.00 22.650          C  
ATOM   3518  OD1 ASN B 232      27.360   9.587 -27.137  1.00 22.650          O  
ATOM   3519  ND2 ASN B 232      27.712   7.420 -27.478  1.00 22.650          N  
ATOM   3520  H   ASN B 232      29.555   9.136 -30.106  1.00 19.460          H  
ATOM   3521  HA  ASN B 232      29.319  10.934 -27.798  1.00 19.390          H  
ATOM   3522 1HB  ASN B 232      30.010   8.015 -28.039  1.00 27.180          H  
ATOM   3523 2HB  ASN B 232      30.062   8.877 -26.522  1.00 27.180          H  
ATOM   3524 1HD2 ASN B 232      26.738   7.210 -27.390  1.00 27.180          H  
ATOM   3525 2HD2 ASN B 232      28.368   6.685 -27.662  1.00 27.180          H  
ATOM   3526  N   LYS B 233      32.027  10.989 -29.108  1.00 16.910          N  
ATOM   3527  CA  LYS B 233      33.383  11.502 -29.043  1.00 17.530          C  
ATOM   3528  C   LYS B 233      33.343  13.021 -28.871  1.00 17.350          C  
ATOM   3529  O   LYS B 233      34.373  13.648 -28.633  1.00 17.050          O  
ATOM   3530  CB  LYS B 233      34.177  11.157 -30.311  1.00 24.290          C  
ATOM   3531  CG  LYS B 233      34.423   9.670 -30.529  1.00 24.290          C  
ATOM   3532  CD  LYS B 233      35.430   9.385 -31.641  1.00 24.290          C  
ATOM   3533  CE  LYS B 233      34.854   9.615 -33.034  1.00 24.290          C  
ATOM   3534  NZ  LYS B 233      35.794   9.157 -34.102  1.00 24.290          N  
ATOM   3535  H   LYS B 233      31.548  10.989 -29.996  1.00 20.290          H  
ATOM   3536  HA  LYS B 233      33.884  11.074 -28.176  1.00 21.040          H  
ATOM   3537 1HB  LYS B 233      33.640  11.544 -31.174  1.00 29.150          H  
ATOM   3538 2HB  LYS B 233      35.145  11.659 -30.278  1.00 29.150          H  
ATOM   3539 1HG  LYS B 233      34.817   9.236 -29.622  1.00 29.150          H  
ATOM   3540 2HG  LYS B 233      33.481   9.188 -30.765  1.00 29.150          H  
ATOM   3541 1HD  LYS B 233      36.305  10.023 -31.504  1.00 29.150          H  
ATOM   3542 2HD  LYS B 233      35.757   8.345 -31.562  1.00 29.150          H  
ATOM   3543 1HE  LYS B 233      33.917   9.067 -33.127  1.00 29.150          H  
ATOM   3544 2HE  LYS B 233      34.660  10.676 -33.175  1.00 29.150          H  
ATOM   3545 1HZ  LYS B 233      35.384   9.322 -35.011  1.00 29.150          H  
ATOM   3546 2HZ  LYS B 233      36.664   9.666 -34.029  1.00 29.150          H  
ATOM   3547 3HZ  LYS B 233      35.976   8.169 -33.989  1.00 29.150          H  
ATOM   3548  N   ASP B 234      32.149  13.613 -29.052  1.00 17.640          N  
ATOM   3549  CA  ASP B 234      31.929  15.056 -28.973  1.00 17.610          C  
ATOM   3550  C   ASP B 234      31.496  15.456 -27.556  1.00 16.990          C  
ATOM   3551  O   ASP B 234      30.391  15.075 -27.160  1.00 16.050          O  
ATOM   3552  CB  ASP B 234      30.883  15.508 -30.000  1.00 24.670          C  
ATOM   3553  CG  ASP B 234      30.644  17.056 -30.006  1.00 24.670          C  
ATOM   3554  OD1 ASP B 234      30.851  17.700 -28.972  1.00 24.670          O  
ATOM   3555  OD2 ASP B 234      30.297  17.582 -31.053  1.00 24.670          O  
ATOM   3556  H   ASP B 234      31.325  13.035 -29.243  1.00 21.170          H  
ATOM   3557  HA  ASP B 234      32.852  15.547 -29.254  1.00 21.130          H  
ATOM   3558 1HB  ASP B 234      31.207  15.207 -30.996  1.00 29.600          H  
ATOM   3559 2HB  ASP B 234      29.945  14.995 -29.805  1.00 29.600          H  
ATOM   3560  N   PRO B 235      32.309  16.197 -26.769  1.00 17.530          N  
ATOM   3561  CA  PRO B 235      32.040  16.591 -25.390  1.00 17.180          C  
ATOM   3562  C   PRO B 235      30.635  17.174 -25.192  1.00 16.540          C  
ATOM   3563  O   PRO B 235      30.060  17.018 -24.109  1.00 15.990          O  
ATOM   3564  CB  PRO B 235      33.112  17.660 -25.147  1.00 25.770          C  
ATOM   3565  CG  PRO B 235      34.261  17.235 -26.023  1.00 25.770          C  
ATOM   3566  CD  PRO B 235      33.612  16.693 -27.277  1.00 25.770          C  
ATOM   3567  HA  PRO B 235      32.205  15.741 -24.733  1.00 20.620          H  
ATOM   3568 1HB  PRO B 235      32.719  18.657 -25.399  1.00 30.920          H  
ATOM   3569 2HB  PRO B 235      33.376  17.680 -24.078  1.00 30.920          H  
ATOM   3570 1HG  PRO B 235      34.923  18.089 -26.227  1.00 30.920          H  
ATOM   3571 2HG  PRO B 235      34.868  16.475 -25.505  1.00 30.920          H  
ATOM   3572 1HD  PRO B 235      33.457  17.485 -28.033  1.00 30.920          H  
ATOM   3573 2HD  PRO B 235      34.244  15.874 -27.638  1.00 30.920          H  
ATOM   3574  N   TRP B 236      30.075  17.856 -26.202  1.00 16.740          N  
ATOM   3575  CA  TRP B 236      28.733  18.404 -26.049  1.00 16.330          C  
ATOM   3576  C   TRP B 236      27.738  17.262 -25.886  1.00 15.380          C  
ATOM   3577  O   TRP B 236      26.798  17.333 -25.082  1.00 14.750          O  
ATOM   3578  CB  TRP B 236      28.330  19.281 -27.233  1.00 23.030          C  
ATOM   3579  CG  TRP B 236      26.955  19.830 -27.064  1.00 23.030          C  
ATOM   3580  CD1 TRP B 236      26.613  20.977 -26.430  1.00 23.030          C  
ATOM   3581  CD2 TRP B 236      25.718  19.244 -27.517  1.00 23.030          C  
ATOM   3582  NE1 TRP B 236      25.260  21.138 -26.456  1.00 23.030          N  
ATOM   3583  CE2 TRP B 236      24.698  20.086 -27.111  1.00 23.030          C  
ATOM   3584  CE3 TRP B 236      25.408  18.100 -28.211  1.00 23.030          C  
ATOM   3585  CZ2 TRP B 236      23.377  19.813 -27.386  1.00 23.030          C  
ATOM   3586  CZ3 TRP B 236      24.103  17.815 -28.480  1.00 23.030          C  
ATOM   3587  CH2 TRP B 236      23.106  18.649 -28.086  1.00 23.030          C  
ATOM   3588  H   TRP B 236      30.545  17.995 -27.113  1.00 20.090          H  
ATOM   3589  HA  TRP B 236      28.707  19.014 -25.148  1.00 19.600          H  
ATOM   3590 1HB  TRP B 236      29.030  20.110 -27.327  1.00 27.630          H  
ATOM   3591 2HB  TRP B 236      28.381  18.704 -28.159  1.00 27.630          H  
ATOM   3592  HD1 TRP B 236      27.313  21.666 -25.963  1.00 27.630          H  
ATOM   3593  HE1 TRP B 236      24.746  21.915 -26.050  1.00 27.630          H  
ATOM   3594  HE3 TRP B 236      26.187  17.447 -28.534  1.00 27.630          H  
ATOM   3595  HZ2 TRP B 236      22.573  20.477 -27.073  1.00 27.630          H  
ATOM   3596  HZ3 TRP B 236      23.884  16.904 -29.032  1.00 27.630          H  
ATOM   3597  HH2 TRP B 236      22.077  18.388 -28.327  1.00 27.630          H  
ATOM   3598  N   VAL B 237      27.902  16.259 -26.754  1.00 15.350          N  
ATOM   3599  CA  VAL B 237      27.041  15.100 -26.822  1.00 14.480          C  
ATOM   3600  C   VAL B 237      27.231  14.306 -25.562  1.00 13.840          C  
ATOM   3601  O   VAL B 237      26.268  13.771 -25.025  1.00 13.020          O  
ATOM   3602  CB  VAL B 237      27.345  14.219 -28.051  1.00 20.620          C  
ATOM   3603  CG1 VAL B 237      26.525  12.908 -27.986  1.00 20.620          C  
ATOM   3604  CG2 VAL B 237      27.032  14.993 -29.332  1.00 20.620          C  
ATOM   3605  H   VAL B 237      28.745  16.264 -27.327  1.00 18.420          H  
ATOM   3606  HA  VAL B 237      26.007  15.428 -26.878  1.00 17.380          H  
ATOM   3607  HB  VAL B 237      28.395  13.946 -28.045  1.00 24.740          H  
ATOM   3608 1HG1 VAL B 237      26.753  12.293 -28.850  1.00 24.740          H  
ATOM   3609 2HG1 VAL B 237      26.772  12.343 -27.089  1.00 24.740          H  
ATOM   3610 3HG1 VAL B 237      25.463  13.138 -27.983  1.00 24.740          H  
ATOM   3611 1HG2 VAL B 237      27.274  14.373 -30.171  1.00 24.740          H  
ATOM   3612 2HG2 VAL B 237      25.978  15.254 -29.361  1.00 24.740          H  
ATOM   3613 3HG2 VAL B 237      27.634  15.897 -29.375  1.00 24.740          H  
ATOM   3614  N   GLN B 238      28.480  14.190 -25.120  1.00 14.260          N  
ATOM   3615  CA  GLN B 238      28.785  13.413 -23.933  1.00 13.780          C  
ATOM   3616  C   GLN B 238      28.062  13.975 -22.703  1.00 13.220          C  
ATOM   3617  O   GLN B 238      27.487  13.199 -21.928  1.00 12.440          O  
ATOM   3618  CB  GLN B 238      30.287  13.433 -23.687  1.00 19.480          C  
ATOM   3619  CG  GLN B 238      31.108  12.690 -24.724  1.00 19.480          C  
ATOM   3620  CD  GLN B 238      32.593  12.861 -24.501  1.00 19.480          C  
ATOM   3621  OE1 GLN B 238      33.002  13.672 -23.660  1.00 19.480          O  
ATOM   3622  NE2 GLN B 238      33.394  12.121 -25.240  1.00 19.480          N  
ATOM   3623  H   GLN B 238      29.222  14.652 -25.655  1.00 17.110          H  
ATOM   3624  HA  GLN B 238      28.457  12.387 -24.093  1.00 16.540          H  
ATOM   3625 1HB  GLN B 238      30.625  14.457 -23.643  1.00 23.380          H  
ATOM   3626 2HB  GLN B 238      30.497  12.984 -22.722  1.00 23.380          H  
ATOM   3627 1HG  GLN B 238      30.875  11.629 -24.666  1.00 23.380          H  
ATOM   3628 2HG  GLN B 238      30.865  13.060 -25.716  1.00 23.380          H  
ATOM   3629 1HE2 GLN B 238      34.387  12.196 -25.135  1.00 23.380          H  
ATOM   3630 2HE2 GLN B 238      32.992  11.469 -25.917  1.00 23.380          H  
ATOM   3631  N   GLU B 239      28.027  15.312 -22.552  1.00 13.690          N  
ATOM   3632  CA  GLU B 239      27.323  15.915 -21.419  1.00 13.390          C  
ATOM   3633  C   GLU B 239      25.823  15.690 -21.560  1.00 12.690          C  
ATOM   3634  O   GLU B 239      25.136  15.370 -20.578  1.00 12.050          O  
ATOM   3635  CB  GLU B 239      27.625  17.413 -21.321  1.00 18.870          C  
ATOM   3636  CG  GLU B 239      26.987  18.139 -20.111  1.00 18.870          C  
ATOM   3637  CD  GLU B 239      27.512  17.661 -18.776  1.00 18.870          C  
ATOM   3638  OE1 GLU B 239      28.541  17.028 -18.755  1.00 18.870          O  
ATOM   3639  OE2 GLU B 239      26.897  17.948 -17.780  1.00 18.870          O  
ATOM   3640  H   GLU B 239      28.567  15.908 -23.192  1.00 16.430          H  
ATOM   3641  HA  GLU B 239      27.662  15.432 -20.504  1.00 16.070          H  
ATOM   3642 1HB  GLU B 239      28.704  17.559 -21.272  1.00 22.640          H  
ATOM   3643 2HB  GLU B 239      27.277  17.906 -22.233  1.00 22.640          H  
ATOM   3644 1HG  GLU B 239      27.184  19.205 -20.202  1.00 22.640          H  
ATOM   3645 2HG  GLU B 239      25.906  17.998 -20.138  1.00 22.640          H  
ATOM   3646  N   LEU B 240      25.306  15.821 -22.792  1.00 12.940          N  
ATOM   3647  CA  LEU B 240      23.897  15.584 -23.029  1.00 12.580          C  
ATOM   3648  C   LEU B 240      23.516  14.168 -22.659  1.00 11.610          C  
ATOM   3649  O   LEU B 240      22.518  13.961 -21.964  1.00 11.070          O  
ATOM   3650  CB  LEU B 240      23.534  15.807 -24.505  1.00 17.760          C  
ATOM   3651  CG  LEU B 240      22.071  15.446 -24.905  1.00 17.760          C  
ATOM   3652  CD1 LEU B 240      21.065  16.325 -24.157  1.00 17.760          C  
ATOM   3653  CD2 LEU B 240      21.925  15.584 -26.400  1.00 17.760          C  
ATOM   3654  H   LEU B 240      25.897  16.135 -23.571  1.00 15.530          H  
ATOM   3655  HA  LEU B 240      23.337  16.275 -22.404  1.00 15.100          H  
ATOM   3656 1HB  LEU B 240      23.716  16.852 -24.754  1.00 21.310          H  
ATOM   3657 2HB  LEU B 240      24.196  15.200 -25.112  1.00 21.310          H  
ATOM   3658  HG  LEU B 240      21.877  14.420 -24.638  1.00 21.310          H  
ATOM   3659 1HD1 LEU B 240      20.053  16.044 -24.448  1.00 21.310          H  
ATOM   3660 2HD1 LEU B 240      21.169  16.189 -23.082  1.00 21.310          H  
ATOM   3661 3HD1 LEU B 240      21.238  17.370 -24.408  1.00 21.310          H  
ATOM   3662 1HD2 LEU B 240      20.912  15.309 -26.696  1.00 21.310          H  
ATOM   3663 2HD2 LEU B 240      22.110  16.596 -26.670  1.00 21.310          H  
ATOM   3664 3HD2 LEU B 240      22.641  14.931 -26.897  1.00 21.310          H  
ATOM   3665  N   MET B 241      24.287  13.182 -23.134  1.00 11.520          N  
ATOM   3666  CA  MET B 241      23.958  11.806 -22.841  1.00 10.690          C  
ATOM   3667  C   MET B 241      24.056  11.513 -21.367  1.00 10.020          C  
ATOM   3668  O   MET B 241      23.194  10.831 -20.834  1.00  9.210          O  
ATOM   3669  CB  MET B 241      24.818  10.832 -23.630  1.00 15.300          C  
ATOM   3670  CG  MET B 241      24.510  10.769 -25.128  1.00 15.300          C  
ATOM   3671  SD  MET B 241      22.768  10.374 -25.496  1.00 15.300          S  
ATOM   3672  CE  MET B 241      22.515   8.745 -24.780  1.00 15.300          C  
ATOM   3673  H   MET B 241      25.095  13.406 -23.715  1.00 13.820          H  
ATOM   3674  HA  MET B 241      22.923  11.646 -23.128  1.00 12.830          H  
ATOM   3675 1HB  MET B 241      25.861  11.148 -23.538  1.00 18.360          H  
ATOM   3676 2HB  MET B 241      24.743   9.836 -23.200  1.00 18.360          H  
ATOM   3677 1HG  MET B 241      24.740  11.736 -25.571  1.00 18.360          H  
ATOM   3678 2HG  MET B 241      25.148  10.021 -25.601  1.00 18.360          H  
ATOM   3679 1HE  MET B 241      21.488   8.428 -24.963  1.00 18.360          H  
ATOM   3680 2HE  MET B 241      23.203   8.033 -25.236  1.00 18.360          H  
ATOM   3681 3HE  MET B 241      22.686   8.776 -23.697  1.00 18.360          H  
ATOM   3682  N   SER B 242      25.022  12.100 -20.658  1.00 10.470          N  
ATOM   3683  CA  SER B 242      25.100  11.843 -19.229  1.00 10.130          C  
ATOM   3684  C   SER B 242      23.786  12.267 -18.580  1.00  9.750          C  
ATOM   3685  O   SER B 242      23.179  11.512 -17.805  1.00  9.120          O  
ATOM   3686  CB  SER B 242      26.257  12.611 -18.619  1.00 14.320          C  
ATOM   3687  OG  SER B 242      26.354  12.381 -17.239  1.00 14.320          O  
ATOM   3688  H   SER B 242      25.753  12.653 -21.116  1.00 12.560          H  
ATOM   3689  HA  SER B 242      25.246  10.774 -19.068  1.00 12.160          H  
ATOM   3690 1HB  SER B 242      27.185  12.319 -19.111  1.00 17.180          H  
ATOM   3691 2HB  SER B 242      26.120  13.678 -18.803  1.00 17.180          H  
ATOM   3692  HG  SER B 242      27.096  12.916 -16.941  1.00 17.180          H  
ATOM   3693  N   CYS B 243      23.313  13.462 -18.944  1.00 10.260          N  
ATOM   3694  CA  CYS B 243      22.080  13.984 -18.383  1.00 10.270          C  
ATOM   3695  C   CYS B 243      20.872  13.108 -18.759  1.00  9.550          C  
ATOM   3696  O   CYS B 243      20.019  12.802 -17.912  1.00  9.320          O  
ATOM   3697  CB  CYS B 243      21.860  15.397 -18.915  1.00 14.370          C  
ATOM   3698  SG  CYS B 243      23.080  16.592 -18.317  1.00 14.370          S  
ATOM   3699  H   CYS B 243      23.869  14.034 -19.589  1.00 12.310          H  
ATOM   3700  HA  CYS B 243      22.177  14.014 -17.300  1.00 12.320          H  
ATOM   3701 1HB  CYS B 243      21.902  15.390 -20.001  1.00 17.250          H  
ATOM   3702 2HB  CYS B 243      20.872  15.743 -18.626  1.00 17.250          H  
ATOM   3703  HG  CYS B 243      24.114  16.151 -19.089  1.00 17.250          H  
ATOM   3704  N   LEU B 244      20.810  12.677 -20.026  1.00  9.380          N  
ATOM   3705  CA  LEU B 244      19.708  11.842 -20.475  1.00  8.890          C  
ATOM   3706  C   LEU B 244      19.724  10.484 -19.791  1.00  8.020          C  
ATOM   3707  O   LEU B 244      18.662   9.965 -19.438  1.00  7.720          O  
ATOM   3708  CB  LEU B 244      19.759  11.660 -21.995  1.00 12.640          C  
ATOM   3709  CG  LEU B 244      19.480  12.898 -22.867  1.00 12.640          C  
ATOM   3710  CD1 LEU B 244      19.794  12.537 -24.301  1.00 12.640          C  
ATOM   3711  CD2 LEU B 244      18.027  13.341 -22.730  1.00 12.640          C  
ATOM   3712  H   LEU B 244      21.525  12.980 -20.693  1.00 11.260          H  
ATOM   3713  HA  LEU B 244      18.779  12.329 -20.200  1.00 10.670          H  
ATOM   3714 1HB  LEU B 244      20.739  11.269 -22.260  1.00 15.170          H  
ATOM   3715 2HB  LEU B 244      19.024  10.934 -22.273  1.00 15.170          H  
ATOM   3716  HG  LEU B 244      20.128  13.713 -22.568  1.00 15.170          H  
ATOM   3717 1HD1 LEU B 244      19.621  13.398 -24.943  1.00 15.170          H  
ATOM   3718 2HD1 LEU B 244      20.831  12.245 -24.372  1.00 15.170          H  
ATOM   3719 3HD1 LEU B 244      19.162  11.714 -24.622  1.00 15.170          H  
ATOM   3720 1HD2 LEU B 244      17.860  14.208 -23.368  1.00 15.170          H  
ATOM   3721 2HD2 LEU B 244      17.366  12.528 -23.039  1.00 15.170          H  
ATOM   3722 3HD2 LEU B 244      17.807  13.612 -21.706  1.00 15.170          H  
ATOM   3723  N   ASP B 245      20.912   9.897 -19.590  1.00  7.780          N  
ATOM   3724  CA  ASP B 245      20.994   8.611 -18.916  1.00  7.060          C  
ATOM   3725  C   ASP B 245      20.485   8.740 -17.497  1.00  6.940          C  
ATOM   3726  O   ASP B 245      19.710   7.908 -17.039  1.00  6.370          O  
ATOM   3727  CB  ASP B 245      22.431   8.066 -18.838  1.00 10.170          C  
ATOM   3728  CG  ASP B 245      23.062   7.514 -20.143  1.00 10.170          C  
ATOM   3729  OD1 ASP B 245      22.382   7.288 -21.121  1.00 10.170          O  
ATOM   3730  OD2 ASP B 245      24.250   7.289 -20.116  1.00 10.170          O  
ATOM   3731  H   ASP B 245      21.758  10.333 -19.948  1.00  9.340          H  
ATOM   3732  HA  ASP B 245      20.371   7.895 -19.448  1.00  8.470          H  
ATOM   3733 1HB  ASP B 245      23.079   8.870 -18.476  1.00 12.210          H  
ATOM   3734 2HB  ASP B 245      22.462   7.276 -18.090  1.00 12.210          H  
ATOM   3735  N   LEU B 246      20.814   9.830 -16.803  1.00  7.690          N  
ATOM   3736  CA  LEU B 246      20.320   9.949 -15.434  1.00  7.960          C  
ATOM   3737  C   LEU B 246      18.791   9.965 -15.411  1.00  7.990          C  
ATOM   3738  O   LEU B 246      18.168   9.322 -14.555  1.00  7.880          O  
ATOM   3739  CB  LEU B 246      20.858  11.236 -14.787  1.00 11.040          C  
ATOM   3740  CG  LEU B 246      22.386  11.285 -14.473  1.00 11.040          C  
ATOM   3741  CD1 LEU B 246      22.761  12.707 -14.054  1.00 11.040          C  
ATOM   3742  CD2 LEU B 246      22.737  10.296 -13.359  1.00 11.040          C  
ATOM   3743  H   LEU B 246      21.478  10.514 -17.192  1.00  9.230          H  
ATOM   3744  HA  LEU B 246      20.647   9.082 -14.874  1.00  9.550          H  
ATOM   3745 1HB  LEU B 246      20.641  12.063 -15.462  1.00 13.240          H  
ATOM   3746 2HB  LEU B 246      20.317  11.406 -13.859  1.00 13.240          H  
ATOM   3747  HG  LEU B 246      22.949  11.034 -15.368  1.00 13.240          H  
ATOM   3748 1HD1 LEU B 246      23.830  12.755 -13.849  1.00 13.240          H  
ATOM   3749 2HD1 LEU B 246      22.519  13.398 -14.862  1.00 13.240          H  
ATOM   3750 3HD1 LEU B 246      22.207  12.985 -13.160  1.00 13.240          H  
ATOM   3751 1HD2 LEU B 246      23.806  10.353 -13.156  1.00 13.240          H  
ATOM   3752 2HD2 LEU B 246      22.181  10.550 -12.456  1.00 13.240          H  
ATOM   3753 3HD2 LEU B 246      22.492   9.284 -13.658  1.00 13.240          H  
ATOM   3754  N   LYS B 247      18.185  10.656 -16.382  1.00  8.360          N  
ATOM   3755  CA  LYS B 247      16.732  10.725 -16.474  1.00  8.770          C  
ATOM   3756  C   LYS B 247      16.044   9.411 -16.902  1.00  8.140          C  
ATOM   3757  O   LYS B 247      15.037   9.019 -16.304  1.00  8.510          O  
ATOM   3758  CB  LYS B 247      16.334  11.822 -17.465  1.00 12.110          C  
ATOM   3759  CG  LYS B 247      16.611  13.239 -16.989  1.00 12.110          C  
ATOM   3760  CD  LYS B 247      16.224  14.271 -18.051  1.00 12.110          C  
ATOM   3761  CE  LYS B 247      16.509  15.693 -17.578  1.00 12.110          C  
ATOM   3762  NZ  LYS B 247      16.165  16.709 -18.619  1.00 12.110          N  
ATOM   3763  H   LYS B 247      18.770  11.201 -17.028  1.00 10.030          H  
ATOM   3764  HA  LYS B 247      16.351  10.990 -15.489  1.00 10.520          H  
ATOM   3765 1HB  LYS B 247      16.880  11.671 -18.398  1.00 14.540          H  
ATOM   3766 2HB  LYS B 247      15.273  11.735 -17.694  1.00 14.540          H  
ATOM   3767 1HG  LYS B 247      16.049  13.428 -16.076  1.00 14.540          H  
ATOM   3768 2HG  LYS B 247      17.674  13.336 -16.766  1.00 14.540          H  
ATOM   3769 1HD  LYS B 247      16.801  14.080 -18.960  1.00 14.540          H  
ATOM   3770 2HD  LYS B 247      15.165  14.175 -18.286  1.00 14.540          H  
ATOM   3771 1HE  LYS B 247      15.923  15.893 -16.682  1.00 14.540          H  
ATOM   3772 2HE  LYS B 247      17.569  15.781 -17.336  1.00 14.540          H  
ATOM   3773 1HZ  LYS B 247      16.368  17.635 -18.266  1.00 14.540          H  
ATOM   3774 2HZ  LYS B 247      16.712  16.539 -19.451  1.00 14.540          H  
ATOM   3775 3HZ  LYS B 247      15.182  16.646 -18.844  1.00 14.540          H  
ATOM   3776  N   GLU B 248      16.588   8.720 -17.917  1.00  7.400          N  
ATOM   3777  CA  GLU B 248      15.945   7.514 -18.456  1.00  6.960          C  
ATOM   3778  C   GLU B 248      16.387   6.208 -17.782  1.00  5.900          C  
ATOM   3779  O   GLU B 248      15.575   5.311 -17.545  1.00  5.750          O  
ATOM   3780  CB  GLU B 248      16.198   7.415 -19.961  1.00  9.920          C  
ATOM   3781  CG  GLU B 248      15.627   8.564 -20.804  1.00  9.920          C  
ATOM   3782  CD  GLU B 248      14.123   8.682 -20.777  1.00  9.920          C  
ATOM   3783  OE1 GLU B 248      13.455   7.696 -20.579  1.00  9.920          O  
ATOM   3784  OE2 GLU B 248      13.639   9.775 -20.968  1.00  9.920          O  
ATOM   3785  H   GLU B 248      17.428   9.090 -18.370  1.00  8.880          H  
ATOM   3786  HA  GLU B 248      14.870   7.616 -18.307  1.00  8.350          H  
ATOM   3787 1HB  GLU B 248      17.271   7.364 -20.140  1.00 11.900          H  
ATOM   3788 2HB  GLU B 248      15.756   6.499 -20.344  1.00 11.900          H  
ATOM   3789 1HG  GLU B 248      16.065   9.501 -20.457  1.00 11.900          H  
ATOM   3790 2HG  GLU B 248      15.940   8.413 -21.834  1.00 11.900          H  
ATOM   3791  N   CYS B 249      17.664   6.093 -17.401  1.00  5.360          N  
ATOM   3792  CA  CYS B 249      18.177   4.866 -16.787  1.00  4.480          C  
ATOM   3793  C   CYS B 249      17.711   4.822 -15.345  1.00  4.710          C  
ATOM   3794  O   CYS B 249      17.748   3.773 -14.690  1.00  4.790          O  
ATOM   3795  CB  CYS B 249      19.703   4.810 -16.825  1.00  6.620          C  
ATOM   3796  SG  CYS B 249      20.390   4.695 -18.482  1.00  6.620          S  
ATOM   3797  H   CYS B 249      18.329   6.847 -17.555  1.00  6.430          H  
ATOM   3798  HA  CYS B 249      17.782   4.005 -17.323  1.00  5.380          H  
ATOM   3799 1HB  CYS B 249      20.120   5.676 -16.333  1.00  7.950          H  
ATOM   3800 2HB  CYS B 249      20.042   3.939 -16.268  1.00  7.950          H  
ATOM   3801  HG  CYS B 249      19.960   3.436 -18.696  1.00  7.950          H  
ATOM   3802  N   GLY B 250      17.155   5.953 -14.906  1.00  5.180          N  
ATOM   3803  CA  GLY B 250      16.608   6.221 -13.585  1.00  5.940          C  
ATOM   3804  C   GLY B 250      15.450   5.280 -13.279  1.00  5.660          C  
ATOM   3805  O   GLY B 250      15.045   5.127 -12.128  1.00  6.440          O  
ATOM   3806  H   GLY B 250      17.138   6.718 -15.574  1.00  6.220          H  
ATOM   3807 1HA  GLY B 250      17.390   6.116 -12.834  1.00  7.130          H  
ATOM   3808 2HA  GLY B 250      16.265   7.256 -13.551  1.00  7.130          H  
ATOM   3809  N   HIS B 251      14.961   4.603 -14.319  1.00  4.820          N  
ATOM   3810  CA  HIS B 251      13.892   3.636 -14.234  1.00  4.900          C  
ATOM   3811  C   HIS B 251      14.446   2.195 -14.235  1.00  4.740          C  
ATOM   3812  O   HIS B 251      13.705   1.243 -14.482  1.00  4.660          O  
ATOM   3813  CB  HIS B 251      12.926   3.865 -15.387  1.00  6.830          C  
ATOM   3814  CG  HIS B 251      12.262   5.197 -15.333  1.00  6.830          C  
ATOM   3815  ND1 HIS B 251      11.227   5.487 -14.464  1.00  6.830          N  
ATOM   3816  CD2 HIS B 251      12.499   6.331 -16.029  1.00  6.830          C  
ATOM   3817  CE1 HIS B 251      10.854   6.744 -14.637  1.00  6.830          C  
ATOM   3818  NE2 HIS B 251      11.611   7.275 -15.580  1.00  6.830          N  
ATOM   3819  H   HIS B 251      15.330   4.808 -15.253  1.00  5.780          H  
ATOM   3820  HA  HIS B 251      13.346   3.777 -13.302  1.00  5.880          H  
ATOM   3821 1HB  HIS B 251      13.474   3.815 -16.322  1.00  8.190          H  
ATOM   3822 2HB  HIS B 251      12.162   3.092 -15.394  1.00  8.190          H  
ATOM   3823  HD2 HIS B 251      13.257   6.472 -16.799  1.00  8.190          H  
ATOM   3824  HE1 HIS B 251      10.060   7.255 -14.093  1.00  8.190          H  
ATOM   3825  HE2 HIS B 251      11.560   8.223 -15.924  1.00  8.190          H  
ATOM   3826  N   ALA B 252      15.731   2.059 -13.844  1.00  5.140          N  
ATOM   3827  CA  ALA B 252      16.497   0.810 -13.703  1.00  5.370          C  
ATOM   3828  C   ALA B 252      16.809   0.094 -15.011  1.00  4.720          C  
ATOM   3829  O   ALA B 252      16.606  -1.117 -15.137  1.00  4.660          O  
ATOM   3830  CB  ALA B 252      15.757  -0.157 -12.785  1.00  7.430          C  
ATOM   3831  H   ALA B 252      16.270   2.916 -13.714  1.00  6.170          H  
ATOM   3832  HA  ALA B 252      17.450   1.074 -13.242  1.00  6.440          H  
ATOM   3833 1HB  ALA B 252      16.365  -1.047 -12.638  1.00  8.910          H  
ATOM   3834 2HB  ALA B 252      15.581   0.326 -11.826  1.00  8.910          H  
ATOM   3835 3HB  ALA B 252      14.809  -0.451 -13.219  1.00  8.910          H  
ATOM   3836  N   TYR B 253      17.342   0.852 -15.967  1.00  4.660          N  
ATOM   3837  CA  TYR B 253      17.729   0.306 -17.266  1.00  4.620          C  
ATOM   3838  C   TYR B 253      19.157   0.670 -17.660  1.00  4.990          C  
ATOM   3839  O   TYR B 253      19.681   1.701 -17.248  1.00  5.400          O  
ATOM   3840  CB  TYR B 253      16.809   0.807 -18.368  1.00  6.480          C  
ATOM   3841  CG  TYR B 253      15.388   0.483 -18.199  1.00  6.480          C  
ATOM   3842  CD1 TYR B 253      14.511   1.478 -17.859  1.00  6.480          C  
ATOM   3843  CD2 TYR B 253      14.949  -0.808 -18.351  1.00  6.480          C  
ATOM   3844  CE1 TYR B 253      13.179   1.180 -17.697  1.00  6.480          C  
ATOM   3845  CE2 TYR B 253      13.625  -1.109 -18.181  1.00  6.480          C  
ATOM   3846  CZ  TYR B 253      12.739  -0.115 -17.859  1.00  6.480          C  
ATOM   3847  OH  TYR B 253      11.408  -0.404 -17.689  1.00  6.480          O  
ATOM   3848  H   TYR B 253      17.495   1.837 -15.744  1.00  5.590          H  
ATOM   3849  HA  TYR B 253      17.668  -0.781 -17.217  1.00  5.540          H  
ATOM   3850 1HB  TYR B 253      16.882   1.880 -18.404  1.00  7.780          H  
ATOM   3851 2HB  TYR B 253      17.140   0.430 -19.325  1.00  7.780          H  
ATOM   3852  HD1 TYR B 253      14.869   2.502 -17.729  1.00  7.780          H  
ATOM   3853  HD2 TYR B 253      15.656  -1.595 -18.604  1.00  7.780          H  
ATOM   3854  HE1 TYR B 253      12.473   1.958 -17.440  1.00  7.780          H  
ATOM   3855  HE2 TYR B 253      13.280  -2.134 -18.302  1.00  7.780          H  
ATOM   3856  HH  TYR B 253      11.270  -1.346 -17.793  1.00  7.780          H  
ATOM   3857  N   SER B 254      19.767  -0.161 -18.498  1.00  5.170          N  
ATOM   3858  CA  SER B 254      21.070   0.149 -19.085  1.00  5.700          C  
ATOM   3859  C   SER B 254      20.849   1.253 -20.097  1.00  6.100          C  
ATOM   3860  O   SER B 254      19.706   1.500 -20.466  1.00  6.760          O  
ATOM   3861  CB  SER B 254      21.643  -1.074 -19.775  1.00  7.770          C  
ATOM   3862  OG  SER B 254      20.881  -1.429 -20.924  1.00  7.770          O  
ATOM   3863  H   SER B 254      19.315  -1.028 -18.753  1.00  6.200          H  
ATOM   3864  HA  SER B 254      21.754   0.503 -18.311  1.00  6.840          H  
ATOM   3865 1HB  SER B 254      22.676  -0.871 -20.070  1.00  9.320          H  
ATOM   3866 2HB  SER B 254      21.660  -1.907 -19.077  1.00  9.320          H  
ATOM   3867  HG  SER B 254      21.307  -2.222 -21.276  1.00  9.320          H  
ATOM   3868  N   GLY B 255      21.901   1.927 -20.559  1.00  5.900          N  
ATOM   3869  CA  GLY B 255      21.731   2.985 -21.563  1.00  6.530          C  
ATOM   3870  C   GLY B 255      21.107   2.472 -22.861  1.00  6.670          C  
ATOM   3871  O   GLY B 255      20.273   3.138 -23.484  1.00  7.440          O  
ATOM   3872  H   GLY B 255      22.846   1.714 -20.219  1.00  7.080          H  
ATOM   3873 1HA  GLY B 255      21.121   3.787 -21.156  1.00  7.840          H  
ATOM   3874 2HA  GLY B 255      22.709   3.422 -21.778  1.00  7.840          H  
ATOM   3875  N   ILE B 256      21.471   1.255 -23.252  1.00  6.040          N  
ATOM   3876  CA  ILE B 256      20.959   0.695 -24.490  1.00  6.220          C  
ATOM   3877  C   ILE B 256      19.451   0.498 -24.390  1.00  6.810          C  
ATOM   3878  O   ILE B 256      18.712   0.852 -25.310  1.00  7.460          O  
ATOM   3879  CB  ILE B 256      21.662  -0.631 -24.824  1.00  8.640          C  
ATOM   3880  CG1 ILE B 256      23.147  -0.344 -25.149  1.00  8.640          C  
ATOM   3881  CG2 ILE B 256      20.978  -1.272 -26.048  1.00  8.640          C  
ATOM   3882  CD1 ILE B 256      24.026  -1.566 -25.190  1.00  8.640          C  
ATOM   3883  H   ILE B 256      22.151   0.752 -22.691  1.00  7.250          H  
ATOM   3884  HA  ILE B 256      21.161   1.394 -25.292  1.00  7.460          H  
ATOM   3885  HB  ILE B 256      21.616  -1.304 -23.972  1.00 10.360          H  
ATOM   3886 1HG1 ILE B 256      23.195   0.139 -26.120  1.00 10.360          H  
ATOM   3887 2HG1 ILE B 256      23.556   0.343 -24.400  1.00 10.360          H  
ATOM   3888 1HG2 ILE B 256      21.465  -2.205 -26.309  1.00 10.360          H  
ATOM   3889 2HG2 ILE B 256      19.935  -1.469 -25.831  1.00 10.360          H  
ATOM   3890 3HG2 ILE B 256      21.040  -0.588 -26.891  1.00 10.360          H  
ATOM   3891 1HD1 ILE B 256      25.047  -1.271 -25.435  1.00 10.360          H  
ATOM   3892 2HD1 ILE B 256      24.017  -2.057 -24.218  1.00 10.360          H  
ATOM   3893 3HD1 ILE B 256      23.670  -2.241 -25.929  1.00 10.360          H  
ATOM   3894  N   VAL B 257      18.996  -0.076 -23.284  1.00  6.720          N  
ATOM   3895  CA  VAL B 257      17.569  -0.266 -23.082  1.00  7.380          C  
ATOM   3896  C   VAL B 257      16.845   1.057 -22.795  1.00  8.180          C  
ATOM   3897  O   VAL B 257      15.780   1.317 -23.347  1.00  8.860          O  
ATOM   3898  CB  VAL B 257      17.298  -1.278 -21.964  1.00 10.070          C  
ATOM   3899  CG1 VAL B 257      15.795  -1.338 -21.657  1.00 10.070          C  
ATOM   3900  CG2 VAL B 257      17.783  -2.641 -22.416  1.00 10.070          C  
ATOM   3901  H   VAL B 257      19.661  -0.376 -22.570  1.00  8.060          H  
ATOM   3902  HA  VAL B 257      17.158  -0.684 -24.000  1.00  8.860          H  
ATOM   3903  HB  VAL B 257      17.829  -0.976 -21.063  1.00 12.080          H  
ATOM   3904 1HG1 VAL B 257      15.620  -2.070 -20.879  1.00 12.080          H  
ATOM   3905 2HG1 VAL B 257      15.426  -0.369 -21.325  1.00 12.080          H  
ATOM   3906 3HG1 VAL B 257      15.263  -1.637 -22.554  1.00 12.080          H  
ATOM   3907 1HG2 VAL B 257      17.604  -3.376 -21.632  1.00 12.080          H  
ATOM   3908 2HG2 VAL B 257      17.236  -2.921 -23.308  1.00 12.080          H  
ATOM   3909 3HG2 VAL B 257      18.848  -2.599 -22.636  1.00 12.080          H  
ATOM   3910  N   ALA B 258      17.406   1.894 -21.930  1.00  8.180          N  
ATOM   3911  CA  ALA B 258      16.774   3.129 -21.493  1.00  9.050          C  
ATOM   3912  C   ALA B 258      16.403   4.044 -22.643  1.00  9.540          C  
ATOM   3913  O   ALA B 258      15.341   4.662 -22.621  1.00 10.400          O  
ATOM   3914  CB  ALA B 258      17.712   3.876 -20.568  1.00 12.320          C  
ATOM   3915  H   ALA B 258      18.304   1.664 -21.522  1.00  9.820          H  
ATOM   3916  HA  ALA B 258      15.863   2.866 -20.955  1.00 10.860          H  
ATOM   3917 1HB  ALA B 258      17.241   4.766 -20.217  1.00 14.790          H  
ATOM   3918 2HB  ALA B 258      17.974   3.257 -19.734  1.00 14.790          H  
ATOM   3919 3HB  ALA B 258      18.616   4.136 -21.116  1.00 14.790          H  
ATOM   3920  N   HIS B 259      17.237   4.097 -23.678  1.00  9.100          N  
ATOM   3921  CA  HIS B 259      16.958   4.983 -24.791  1.00  9.670          C  
ATOM   3922  C   HIS B 259      16.466   4.227 -26.023  1.00  9.810          C  
ATOM   3923  O   HIS B 259      16.359   4.818 -27.112  1.00 10.460          O  
ATOM   3924  CB  HIS B 259      18.233   5.729 -25.162  1.00 13.310          C  
ATOM   3925  CG  HIS B 259      18.791   6.481 -24.033  1.00 13.310          C  
ATOM   3926  ND1 HIS B 259      18.166   7.556 -23.455  1.00 13.310          N  
ATOM   3927  CD2 HIS B 259      19.941   6.306 -23.363  1.00 13.310          C  
ATOM   3928  CE1 HIS B 259      18.914   7.991 -22.459  1.00 13.310          C  
ATOM   3929  NE2 HIS B 259      19.995   7.247 -22.398  1.00 13.310          N  
ATOM   3930  H   HIS B 259      18.132   3.595 -23.648  1.00 10.920          H  
ATOM   3931  HA  HIS B 259      16.198   5.708 -24.505  1.00 11.600          H  
ATOM   3932 1HB  HIS B 259      18.980   5.016 -25.489  1.00 15.970          H  
ATOM   3933 2HB  HIS B 259      18.043   6.417 -25.983  1.00 15.970          H  
ATOM   3934  HD2 HIS B 259      20.697   5.553 -23.551  1.00 15.970          H  
ATOM   3935  HE1 HIS B 259      18.677   8.808 -21.812  1.00 15.970          H  
ATOM   3936  HE2 HIS B 259      20.796   7.321 -21.744  1.00 15.970          H  
ATOM   3937  N   GLN B 260      16.093   2.947 -25.860  1.00  9.300          N  
ATOM   3938  CA  GLN B 260      15.738   2.092 -26.996  1.00  9.470          C  
ATOM   3939  C   GLN B 260      14.658   2.660 -27.890  1.00 10.280          C  
ATOM   3940  O   GLN B 260      14.707   2.471 -29.107  1.00 10.830          O  
ATOM   3941  CB  GLN B 260      15.285   0.721 -26.502  1.00 13.190          C  
ATOM   3942  CG  GLN B 260      13.950   0.692 -25.771  1.00 13.190          C  
ATOM   3943  CD  GLN B 260      13.687  -0.648 -25.130  1.00 13.190          C  
ATOM   3944  OE1 GLN B 260      14.067  -1.699 -25.653  1.00 13.190          O  
ATOM   3945  NE2 GLN B 260      13.025  -0.622 -23.983  1.00 13.190          N  
ATOM   3946  H   GLN B 260      16.117   2.522 -24.924  1.00 11.160          H  
ATOM   3947  HA  GLN B 260      16.633   1.944 -27.594  1.00 11.360          H  
ATOM   3948 1HB  GLN B 260      15.180   0.080 -27.348  1.00 15.830          H  
ATOM   3949 2HB  GLN B 260      16.047   0.296 -25.857  1.00 15.830          H  
ATOM   3950 1HG  GLN B 260      13.932   1.457 -25.001  1.00 15.830          H  
ATOM   3951 2HG  GLN B 260      13.150   0.862 -26.489  1.00 15.830          H  
ATOM   3952 1HE2 GLN B 260      12.815  -1.474 -23.502  1.00 15.830          H  
ATOM   3953 2HE2 GLN B 260      12.745   0.256 -23.590  1.00 15.830          H  
ATOM   3954  N   LYS B 261      13.763   3.474 -27.315  1.00 10.410          N  
ATOM   3955  CA  LYS B 261      12.652   4.094 -28.028  1.00 11.200          C  
ATOM   3956  C   LYS B 261      13.099   4.906 -29.241  1.00 11.800          C  
ATOM   3957  O   LYS B 261      12.378   4.969 -30.240  1.00 12.520          O  
ATOM   3958  CB  LYS B 261      11.878   5.009 -27.080  1.00 15.360          C  
ATOM   3959  CG  LYS B 261      11.076   4.287 -26.005  1.00 15.360          C  
ATOM   3960  CD  LYS B 261      10.379   5.282 -25.084  1.00 15.360          C  
ATOM   3961  CE  LYS B 261       9.587   4.575 -23.993  1.00 15.360          C  
ATOM   3962  NZ  LYS B 261       8.957   5.542 -23.052  1.00 15.360          N  
ATOM   3963  H   LYS B 261      13.811   3.597 -26.311  1.00 12.490          H  
ATOM   3964  HA  LYS B 261      11.989   3.303 -28.381  1.00 13.440          H  
ATOM   3965 1HB  LYS B 261      12.576   5.683 -26.583  1.00 18.440          H  
ATOM   3966 2HB  LYS B 261      11.190   5.626 -27.659  1.00 18.440          H  
ATOM   3967 1HG  LYS B 261      10.327   3.652 -26.481  1.00 18.440          H  
ATOM   3968 2HG  LYS B 261      11.740   3.655 -25.416  1.00 18.440          H  
ATOM   3969 1HD  LYS B 261      11.126   5.927 -24.614  1.00 18.440          H  
ATOM   3970 2HD  LYS B 261       9.700   5.905 -25.666  1.00 18.440          H  
ATOM   3971 1HE  LYS B 261       8.807   3.970 -24.453  1.00 18.440          H  
ATOM   3972 2HE  LYS B 261      10.256   3.921 -23.432  1.00 18.440          H  
ATOM   3973 1HZ  LYS B 261       8.442   5.037 -22.344  1.00 18.440          H  
ATOM   3974 2HZ  LYS B 261       9.677   6.102 -22.609  1.00 18.440          H  
ATOM   3975 3HZ  LYS B 261       8.326   6.146 -23.559  1.00 18.440          H  
ATOM   3976  N   HIS B 262      14.255   5.573 -29.148  1.00 11.550          N  
ATOM   3977  CA  HIS B 262      14.734   6.366 -30.270  1.00 12.130          C  
ATOM   3978  C   HIS B 262      16.158   6.005 -30.669  1.00 11.790          C  
ATOM   3979  O   HIS B 262      16.704   6.561 -31.627  1.00 12.160          O  
ATOM   3980  CB  HIS B 262      14.696   7.855 -29.964  1.00 16.750          C  
ATOM   3981  CG  HIS B 262      13.359   8.422 -29.688  1.00 16.750          C  
ATOM   3982  ND1 HIS B 262      12.823   8.512 -28.423  1.00 16.750          N  
ATOM   3983  CD2 HIS B 262      12.456   8.940 -30.525  1.00 16.750          C  
ATOM   3984  CE1 HIS B 262      11.638   9.090 -28.493  1.00 16.750          C  
ATOM   3985  NE2 HIS B 262      11.387   9.383 -29.769  1.00 16.750          N  
ATOM   3986  H   HIS B 262      14.830   5.503 -28.306  1.00 13.860          H  
ATOM   3987  HA  HIS B 262      14.102   6.186 -31.138  1.00 14.560          H  
ATOM   3988 1HB  HIS B 262      15.336   8.060 -29.105  1.00 20.100          H  
ATOM   3989 2HB  HIS B 262      15.111   8.395 -30.809  1.00 20.100          H  
ATOM   3990  HD1 HIS B 262      13.312   8.336 -27.565  1.00 20.100          H  
ATOM   3991  HD2 HIS B 262      12.472   9.073 -31.605  1.00 20.100          H  
ATOM   3992  HE1 HIS B 262      11.055   9.263 -27.589  1.00 20.100          H  
ATOM   3993  N   LEU B 263      16.762   5.075 -29.943  1.00 11.200          N  
ATOM   3994  CA  LEU B 263      18.125   4.670 -30.187  1.00 10.830          C  
ATOM   3995  C   LEU B 263      18.270   3.555 -31.197  1.00 10.420          C  
ATOM   3996  O   LEU B 263      19.143   3.629 -32.073  1.00 10.320          O  
ATOM   3997  CB  LEU B 263      18.759   4.177 -28.873  1.00 15.310          C  
ATOM   3998  CG  LEU B 263      20.215   3.634 -28.905  1.00 15.310          C  
ATOM   3999  CD1 LEU B 263      21.186   4.723 -29.332  1.00 15.310          C  
ATOM   4000  CD2 LEU B 263      20.545   3.064 -27.518  1.00 15.310          C  
ATOM   4001  H   LEU B 263      16.286   4.665 -29.142  1.00 13.440          H  
ATOM   4002  HA  LEU B 263      18.663   5.542 -30.542  1.00 13.000          H  
ATOM   4003 1HB  LEU B 263      18.734   4.997 -28.164  1.00 18.370          H  
ATOM   4004 2HB  LEU B 263      18.140   3.392 -28.485  1.00 18.370          H  
ATOM   4005  HG  LEU B 263      20.287   2.833 -29.631  1.00 18.370          H  
ATOM   4006 1HD1 LEU B 263      22.197   4.315 -29.353  1.00 18.370          H  
ATOM   4007 2HD1 LEU B 263      20.932   5.080 -30.322  1.00 18.370          H  
ATOM   4008 3HD1 LEU B 263      21.143   5.549 -28.624  1.00 18.370          H  
ATOM   4009 1HD2 LEU B 263      21.553   2.652 -27.525  1.00 18.370          H  
ATOM   4010 2HD2 LEU B 263      20.485   3.844 -26.768  1.00 18.370          H  
ATOM   4011 3HD2 LEU B 263      19.831   2.272 -27.270  1.00 18.370          H  
ATOM   4012  N   LEU B 264      17.450   2.513 -31.063  1.00 10.380          N  
ATOM   4013  CA  LEU B 264      17.650   1.309 -31.843  1.00 10.210          C  
ATOM   4014  C   LEU B 264      16.737   1.171 -33.072  1.00 11.340          C  
ATOM   4015  O   LEU B 264      15.577   1.573 -33.022  1.00 11.840          O  
ATOM   4016  CB  LEU B 264      17.438   0.143 -30.881  1.00 14.360          C  
ATOM   4017  CG  LEU B 264      18.402   0.093 -29.636  1.00 14.360          C  
ATOM   4018  CD1 LEU B 264      17.962  -1.012 -28.724  1.00 14.360          C  
ATOM   4019  CD2 LEU B 264      19.867  -0.143 -30.058  1.00 14.360          C  
ATOM   4020  H   LEU B 264      16.678   2.557 -30.389  1.00 12.460          H  
ATOM   4021  HA  LEU B 264      18.679   1.330 -32.157  1.00 12.250          H  
ATOM   4022 1HB  LEU B 264      16.418   0.219 -30.492  1.00 17.230          H  
ATOM   4023 2HB  LEU B 264      17.509  -0.752 -31.419  1.00 17.230          H  
ATOM   4024  HG  LEU B 264      18.334   1.027 -29.098  1.00 17.230          H  
ATOM   4025 1HD1 LEU B 264      18.601  -1.038 -27.847  1.00 17.230          H  
ATOM   4026 2HD1 LEU B 264      16.953  -0.835 -28.417  1.00 17.230          H  
ATOM   4027 3HD1 LEU B 264      18.016  -1.955 -29.240  1.00 17.230          H  
ATOM   4028 1HD2 LEU B 264      20.487  -0.166 -29.169  1.00 17.230          H  
ATOM   4029 2HD2 LEU B 264      19.968  -1.084 -30.573  1.00 17.230          H  
ATOM   4030 3HD2 LEU B 264      20.217   0.653 -30.704  1.00 17.230          H  
ATOM   4031  N   PRO B 265      17.239   0.601 -34.194  1.00 11.870          N  
ATOM   4032  CA  PRO B 265      16.513   0.318 -35.426  1.00 12.700          C  
ATOM   4033  C   PRO B 265      15.580  -0.879 -35.342  1.00 13.670          C  
ATOM   4034  O   PRO B 265      15.833  -1.825 -34.588  1.00 14.300          O  
ATOM   4035  CB  PRO B 265      17.644   0.043 -36.423  1.00 19.050          C  
ATOM   4036  CG  PRO B 265      18.775  -0.505 -35.587  1.00 19.050          C  
ATOM   4037  CD  PRO B 265      18.683   0.221 -34.260  1.00 19.050          C  
ATOM   4038  HA  PRO B 265      15.948   1.206 -35.731  1.00 15.240          H  
ATOM   4039 1HB  PRO B 265      17.300  -0.675 -37.185  1.00 22.860          H  
ATOM   4040 2HB  PRO B 265      17.917   0.964 -36.958  1.00 22.860          H  
ATOM   4041 1HG  PRO B 265      18.693  -1.594 -35.493  1.00 22.860          H  
ATOM   4042 2HG  PRO B 265      19.736  -0.303 -36.096  1.00 22.860          H  
ATOM   4043 1HD  PRO B 265      18.955  -0.464 -33.469  1.00 22.860          H  
ATOM   4044 2HD  PRO B 265      19.341   1.107 -34.287  1.00 22.860          H  
ATOM   4045  N   THR B 266      14.564  -0.866 -36.207  1.00 13.940          N  
ATOM   4046  CA  THR B 266      13.634  -1.975 -36.460  1.00 15.060          C  
ATOM   4047  C   THR B 266      12.821  -2.434 -35.248  1.00 15.340          C  
ATOM   4048  O   THR B 266      11.602  -2.251 -35.203  1.00 15.970          O  
ATOM   4049  CB  THR B 266      14.395  -3.187 -37.067  1.00 20.640          C  
ATOM   4050  OG1 THR B 266      15.004  -2.787 -38.308  1.00 20.640          O  
ATOM   4051  CG2 THR B 266      13.431  -4.352 -37.352  1.00 20.640          C  
ATOM   4052  H   THR B 266      14.429  -0.030 -36.758  1.00 16.730          H  
ATOM   4053  HA  THR B 266      12.921  -1.637 -37.211  1.00 18.070          H  
ATOM   4054  HB  THR B 266      15.170  -3.523 -36.382  1.00 24.760          H  
ATOM   4055  HG1 THR B 266      15.618  -3.466 -38.596  1.00 24.760          H  
ATOM   4056 1HG2 THR B 266      13.989  -5.177 -37.790  1.00 24.760          H  
ATOM   4057 2HG2 THR B 266      12.951  -4.699 -36.446  1.00 24.760          H  
ATOM   4058 3HG2 THR B 266      12.667  -4.020 -38.053  1.00 24.760          H  
ATOM   4059  N   SER B 267      13.487  -3.093 -34.313  1.00 15.060          N  
ATOM   4060  CA  SER B 267      12.836  -3.630 -33.130  1.00 15.470          C  
ATOM   4061  C   SER B 267      13.913  -3.898 -32.063  1.00 15.160          C  
ATOM   4062  O   SER B 267      14.770  -4.774 -32.281  1.00 14.570          O  
ATOM   4063  CB  SER B 267      12.085  -4.897 -33.493  1.00 21.490          C  
ATOM   4064  OG  SER B 267      11.429  -5.438 -32.390  1.00 21.490          O  
ATOM   4065  H   SER B 267      14.499  -3.133 -34.426  1.00 18.070          H  
ATOM   4066  HA  SER B 267      12.098  -2.917 -32.794  1.00 18.560          H  
ATOM   4067 1HB  SER B 267      11.357  -4.679 -34.273  1.00 25.790          H  
ATOM   4068 2HB  SER B 267      12.781  -5.623 -33.896  1.00 25.790          H  
ATOM   4069  HG  SER B 267      10.958  -6.207 -32.718  1.00 25.790          H  
ATOM   4070  N   PRO B 268      13.891  -3.184 -30.902  1.00 15.620          N  
ATOM   4071  CA  PRO B 268      14.877  -3.262 -29.835  1.00 15.520          C  
ATOM   4072  C   PRO B 268      15.291  -4.657 -29.357  1.00 15.300          C  
ATOM   4073  O   PRO B 268      16.459  -4.854 -29.100  1.00 14.990          O  
ATOM   4074  CB  PRO B 268      14.201  -2.463 -28.715  1.00 23.280          C  
ATOM   4075  CG  PRO B 268      13.382  -1.431 -29.437  1.00 23.280          C  
ATOM   4076  CD  PRO B 268      12.833  -2.159 -30.656  1.00 23.280          C  
ATOM   4077  HA  PRO B 268      15.766  -2.712 -30.163  1.00 18.620          H  
ATOM   4078 1HB  PRO B 268      13.617  -3.088 -28.039  1.00 27.940          H  
ATOM   4079 2HB  PRO B 268      14.975  -2.026 -28.090  1.00 27.940          H  
ATOM   4080 1HG  PRO B 268      12.594  -1.045 -28.769  1.00 27.940          H  
ATOM   4081 2HG  PRO B 268      14.015  -0.566 -29.709  1.00 27.940          H  
ATOM   4082 1HD  PRO B 268      11.856  -2.626 -30.443  1.00 27.940          H  
ATOM   4083 2HD  PRO B 268      12.791  -1.413 -31.471  1.00 27.940          H  
ATOM   4084  N   PRO B 269      14.449  -5.691 -29.222  1.00 15.530          N  
ATOM   4085  CA  PRO B 269      14.926  -7.008 -28.820  1.00 15.370          C  
ATOM   4086  C   PRO B 269      16.136  -7.504 -29.643  1.00 14.430          C  
ATOM   4087  O   PRO B 269      17.048  -8.143 -29.105  1.00 14.160          O  
ATOM   4088  CB  PRO B 269      13.677  -7.871 -29.034  1.00 23.050          C  
ATOM   4089  CG  PRO B 269      12.525  -6.913 -28.776  1.00 23.050          C  
ATOM   4090  CD  PRO B 269      12.981  -5.604 -29.381  1.00 23.050          C  
ATOM   4091  HA  PRO B 269      15.187  -6.975 -27.753  1.00 18.440          H  
ATOM   4092 1HB  PRO B 269      13.671  -8.285 -30.051  1.00 27.670          H  
ATOM   4093 2HB  PRO B 269      13.690  -8.728 -28.340  1.00 27.670          H  
ATOM   4094 1HG  PRO B 269      11.599  -7.291 -29.241  1.00 27.670          H  
ATOM   4095 2HG  PRO B 269      12.327  -6.832 -27.698  1.00 27.670          H  
ATOM   4096 1HD  PRO B 269      12.708  -5.612 -30.407  1.00 27.670          H  
ATOM   4097 2HD  PRO B 269      12.543  -4.775 -28.844  1.00 27.670          H  
ATOM   4098  N   ILE B 270      16.171  -7.159 -30.934  1.00 14.030          N  
ATOM   4099  CA  ILE B 270      17.217  -7.627 -31.822  1.00 13.260          C  
ATOM   4100  C   ILE B 270      18.386  -6.687 -31.699  1.00 12.940          C  
ATOM   4101  O   ILE B 270      19.527  -7.086 -31.447  1.00 13.330          O  
ATOM   4102  CB  ILE B 270      16.725  -7.569 -33.289  1.00 18.870          C  
ATOM   4103  CG1 ILE B 270      15.499  -8.471 -33.495  1.00 18.870          C  
ATOM   4104  CG2 ILE B 270      17.876  -8.077 -34.190  1.00 18.870          C  
ATOM   4105  CD1 ILE B 270      14.749  -8.212 -34.772  1.00 18.870          C  
ATOM   4106  H   ILE B 270      15.448  -6.567 -31.352  1.00 16.840          H  
ATOM   4107  HA  ILE B 270      17.535  -8.624 -31.537  1.00 15.910          H  
ATOM   4108  HB  ILE B 270      16.451  -6.550 -33.563  1.00 22.650          H  
ATOM   4109 1HG1 ILE B 270      15.812  -9.489 -33.539  1.00 22.650          H  
ATOM   4110 2HG1 ILE B 270      14.815  -8.338 -32.661  1.00 22.650          H  
ATOM   4111 1HG2 ILE B 270      17.584  -8.061 -35.234  1.00 22.650          H  
ATOM   4112 2HG2 ILE B 270      18.748  -7.451 -34.064  1.00 22.650          H  
ATOM   4113 3HG2 ILE B 270      18.128  -9.085 -33.910  1.00 22.650          H  
ATOM   4114 1HD1 ILE B 270      13.906  -8.894 -34.832  1.00 22.650          H  
ATOM   4115 2HD1 ILE B 270      14.388  -7.186 -34.774  1.00 22.650          H  
ATOM   4116 3HD1 ILE B 270      15.382  -8.362 -35.631  1.00 22.650          H  
ATOM   4117  N   SER B 271      18.085  -5.421 -31.911  1.00 12.340          N  
ATOM   4118  CA  SER B 271      19.079  -4.374 -31.923  1.00 12.110          C  
ATOM   4119  C   SER B 271      19.820  -4.246 -30.587  1.00 12.400          C  
ATOM   4120  O   SER B 271      21.024  -3.966 -30.575  1.00 12.120          O  
ATOM   4121  CB  SER B 271      18.383  -3.111 -32.305  1.00 17.050          C  
ATOM   4122  OG  SER B 271      17.918  -3.179 -33.628  1.00 17.050          O  
ATOM   4123  H   SER B 271      17.107  -5.176 -32.103  1.00 14.810          H  
ATOM   4124  HA  SER B 271      19.808  -4.611 -32.697  1.00 14.530          H  
ATOM   4125 1HB  SER B 271      17.547  -2.967 -31.640  1.00 20.460          H  
ATOM   4126 2HB  SER B 271      19.053  -2.294 -32.194  1.00 20.460          H  
ATOM   4127  HG  SER B 271      17.258  -2.455 -33.738  1.00 20.460          H  
ATOM   4128  N   GLN B 272      19.101  -4.448 -29.478  1.00 13.080          N  
ATOM   4129  CA  GLN B 272      19.636  -4.414 -28.127  1.00 13.590          C  
ATOM   4130  C   GLN B 272      20.558  -5.581 -27.889  1.00 13.340          C  
ATOM   4131  O   GLN B 272      21.663  -5.395 -27.379  1.00 13.430          O  
ATOM   4132  CB  GLN B 272      18.510  -4.467 -27.095  1.00 18.820          C  
ATOM   4133  CG  GLN B 272      18.924  -4.367 -25.648  1.00 18.820          C  
ATOM   4134  CD  GLN B 272      19.310  -5.705 -25.020  1.00 18.820          C  
ATOM   4135  OE1 GLN B 272      18.871  -6.777 -25.447  1.00 18.820          O  
ATOM   4136  NE2 GLN B 272      20.140  -5.639 -23.991  1.00 18.820          N  
ATOM   4137  H   GLN B 272      18.114  -4.645 -29.574  1.00 15.700          H  
ATOM   4138  HA  GLN B 272      20.201  -3.491 -28.002  1.00 16.310          H  
ATOM   4139 1HB  GLN B 272      17.801  -3.664 -27.286  1.00 22.590          H  
ATOM   4140 2HB  GLN B 272      17.972  -5.406 -27.211  1.00 22.590          H  
ATOM   4141 1HG  GLN B 272      19.780  -3.734 -25.566  1.00 22.590          H  
ATOM   4142 2HG  GLN B 272      18.099  -3.953 -25.101  1.00 22.590          H  
ATOM   4143 1HE2 GLN B 272      20.433  -6.476 -23.526  1.00 22.590          H  
ATOM   4144 2HE2 GLN B 272      20.477  -4.755 -23.677  1.00 22.590          H  
ATOM   4145  N   ALA B 273      20.143  -6.802 -28.277  1.00 13.140          N  
ATOM   4146  CA  ALA B 273      21.010  -7.947 -28.063  1.00 12.950          C  
ATOM   4147  C   ALA B 273      22.326  -7.705 -28.793  1.00 12.170          C  
ATOM   4148  O   ALA B 273      23.407  -8.050 -28.301  1.00 12.240          O  
ATOM   4149  CB  ALA B 273      20.328  -9.228 -28.530  1.00 18.210          C  
ATOM   4150  H   ALA B 273      19.207  -6.969 -28.665  1.00 15.770          H  
ATOM   4151  HA  ALA B 273      21.221  -8.020 -26.997  1.00 15.540          H  
ATOM   4152 1HB  ALA B 273      20.984 -10.077 -28.357  1.00 21.850          H  
ATOM   4153 2HB  ALA B 273      19.398  -9.362 -27.977  1.00 21.850          H  
ATOM   4154 3HB  ALA B 273      20.095  -9.154 -29.583  1.00 21.850          H  
ATOM   4155  N   SER B 274      22.251  -7.062 -29.965  1.00 11.590          N  
ATOM   4156  CA  SER B 274      23.463  -6.767 -30.708  1.00 10.970          C  
ATOM   4157  C   SER B 274      24.348  -5.735 -30.001  1.00 11.310          C  
ATOM   4158  O   SER B 274      25.495  -6.035 -29.651  1.00 11.250          O  
ATOM   4159  CB  SER B 274      23.125  -6.242 -32.090  1.00 15.610          C  
ATOM   4160  OG  SER B 274      24.289  -5.943 -32.821  1.00 15.610          O  
ATOM   4161  H   SER B 274      21.330  -6.832 -30.357  1.00 13.910          H  
ATOM   4162  HA  SER B 274      24.025  -7.689 -30.795  1.00 13.160          H  
ATOM   4163 1HB  SER B 274      22.532  -6.967 -32.621  1.00 18.730          H  
ATOM   4164 2HB  SER B 274      22.524  -5.347 -31.999  1.00 18.730          H  
ATOM   4165  HG  SER B 274      23.982  -5.554 -33.648  1.00 18.730          H  
ATOM   4166  N   GLU B 275      23.796  -4.555 -29.676  1.00 11.820          N  
ATOM   4167  CA  GLU B 275      24.603  -3.484 -29.071  1.00 12.320          C  
ATOM   4168  C   GLU B 275      25.174  -3.869 -27.715  1.00 12.810          C  
ATOM   4169  O   GLU B 275      26.287  -3.469 -27.363  1.00 13.060          O  
ATOM   4170  CB  GLU B 275      23.772  -2.202 -28.903  1.00 17.050          C  
ATOM   4171  CG  GLU B 275      23.419  -1.478 -30.195  1.00 17.050          C  
ATOM   4172  CD  GLU B 275      24.600  -0.915 -30.938  1.00 17.050          C  
ATOM   4173  OE1 GLU B 275      25.326  -0.102 -30.397  1.00 17.050          O  
ATOM   4174  OE2 GLU B 275      24.789  -1.330 -32.053  1.00 17.050          O  
ATOM   4175  H   GLU B 275      22.826  -4.367 -29.940  1.00 14.180          H  
ATOM   4176  HA  GLU B 275      25.433  -3.268 -29.739  1.00 14.780          H  
ATOM   4177 1HB  GLU B 275      22.830  -2.453 -28.411  1.00 20.460          H  
ATOM   4178 2HB  GLU B 275      24.301  -1.508 -28.260  1.00 20.460          H  
ATOM   4179 1HG  GLU B 275      22.891  -2.168 -30.849  1.00 20.460          H  
ATOM   4180 2HG  GLU B 275      22.743  -0.668 -29.953  1.00 20.460          H  
ATOM   4181  N   GLY B 276      24.425  -4.651 -26.948  1.00 13.120          N  
ATOM   4182  CA  GLY B 276      24.848  -5.065 -25.626  1.00 13.770          C  
ATOM   4183  C   GLY B 276      25.638  -6.369 -25.619  1.00 13.560          C  
ATOM   4184  O   GLY B 276      25.959  -6.880 -24.532  1.00 14.260          O  
ATOM   4185  H   GLY B 276      23.500  -4.948 -27.272  1.00 15.740          H  
ATOM   4186 1HA  GLY B 276      25.453  -4.276 -25.182  1.00 16.520          H  
ATOM   4187 2HA  GLY B 276      23.966  -5.176 -24.997  1.00 16.520          H  
ATOM   4188  N   ALA B 277      25.902  -6.948 -26.806  1.00 12.640          N  
ATOM   4189  CA  ALA B 277      26.609  -8.215 -26.925  1.00 12.350          C  
ATOM   4190  C   ALA B 277      26.042  -9.223 -25.931  1.00 12.740          C  
ATOM   4191  O   ALA B 277      26.787  -9.827 -25.148  1.00 12.860          O  
ATOM   4192  CB  ALA B 277      28.102  -8.023 -26.724  1.00 17.410          C  
ATOM   4193  H   ALA B 277      25.622  -6.486 -27.676  1.00 15.170          H  
ATOM   4194  HA  ALA B 277      26.437  -8.598 -27.932  1.00 14.820          H  
ATOM   4195 1HB  ALA B 277      28.609  -8.980 -26.846  1.00 20.890          H  
ATOM   4196 2HB  ALA B 277      28.471  -7.315 -27.466  1.00 20.890          H  
ATOM   4197 3HB  ALA B 277      28.284  -7.640 -25.745  1.00 20.890          H  
ATOM   4198  N   SER B 278      24.722  -9.434 -25.965  1.00 13.030          N  
ATOM   4199  CA  SER B 278      24.048 -10.312 -25.006  1.00 13.450          C  
ATOM   4200  C   SER B 278      24.245 -11.797 -25.274  1.00 14.020          C  
ATOM   4201  O   SER B 278      23.285 -12.539 -25.468  1.00 14.190          O  
ATOM   4202  CB  SER B 278      22.551 -10.047 -24.999  1.00 18.660          C  
ATOM   4203  OG  SER B 278      22.234  -8.772 -24.514  1.00 18.660          O  
ATOM   4204  H   SER B 278      24.176  -8.922 -26.665  1.00 15.640          H  
ATOM   4205  HA  SER B 278      24.444 -10.087 -24.016  1.00 16.140          H  
ATOM   4206 1HB  SER B 278      22.170 -10.154 -26.013  1.00 22.390          H  
ATOM   4207 2HB  SER B 278      22.060 -10.798 -24.392  1.00 22.390          H  
ATOM   4208  HG  SER B 278      21.276  -8.701 -24.592  1.00 22.390          H  
ATOM   4209  N   SER B 279      25.495 -12.251 -25.185  1.00 14.410          N  
ATOM   4210  CA  SER B 279      25.893 -13.645 -25.419  1.00 15.010          C  
ATOM   4211  C   SER B 279      25.328 -14.576 -24.342  1.00 15.670          C  
ATOM   4212  O   SER B 279      25.213 -15.785 -24.537  1.00 16.640          O  
ATOM   4213  CB  SER B 279      27.407 -13.731 -25.457  1.00 20.770          C  
ATOM   4214  OG  SER B 279      27.955 -13.474 -24.201  1.00 20.770          O  
ATOM   4215  H   SER B 279      26.216 -11.557 -24.981  1.00 17.290          H  
ATOM   4216  HA  SER B 279      25.495 -13.963 -26.380  1.00 18.010          H  
ATOM   4217 1HB  SER B 279      27.715 -14.709 -25.790  1.00 24.930          H  
ATOM   4218 2HB  SER B 279      27.788 -13.008 -26.175  1.00 24.930          H  
ATOM   4219  HG  SER B 279      28.910 -13.491 -24.318  1.00 24.930          H  
ATOM   4220  N   ASP B 280      24.927 -13.983 -23.218  1.00 15.160          N  
ATOM   4221  CA  ASP B 280      24.334 -14.687 -22.091  1.00 15.790          C  
ATOM   4222  C   ASP B 280      22.889 -15.093 -22.363  1.00 16.130          C  
ATOM   4223  O   ASP B 280      22.402 -16.112 -21.852  1.00 16.210          O  
ATOM   4224  CB  ASP B 280      24.304 -13.798 -20.842  1.00 21.850          C  
ATOM   4225  CG  ASP B 280      25.662 -13.477 -20.197  1.00 21.850          C  
ATOM   4226  OD1 ASP B 280      26.637 -14.133 -20.443  1.00 21.850          O  
ATOM   4227  OD2 ASP B 280      25.691 -12.528 -19.436  1.00 21.850          O  
ATOM   4228  H   ASP B 280      25.096 -12.991 -23.150  1.00 18.190          H  
ATOM   4229  HA  ASP B 280      24.922 -15.584 -21.893  1.00 18.950          H  
ATOM   4230 1HB  ASP B 280      23.820 -12.856 -21.098  1.00 26.220          H  
ATOM   4231 2HB  ASP B 280      23.678 -14.277 -20.088  1.00 26.220          H  
ATOM   4232  N   ILE B 281      22.152 -14.293 -23.134  1.00 16.420          N  
ATOM   4233  CA  ILE B 281      20.746 -14.607 -23.299  1.00 16.900          C  
ATOM   4234  C   ILE B 281      20.663 -15.488 -24.524  1.00 16.570          C  
ATOM   4235  O   ILE B 281      20.372 -15.035 -25.629  1.00 16.060          O  
ATOM   4236  CB  ILE B 281      19.946 -13.295 -23.427  1.00 23.470          C  
ATOM   4237  CG1 ILE B 281      20.212 -12.415 -22.155  1.00 23.470          C  
ATOM   4238  CG2 ILE B 281      18.483 -13.597 -23.587  1.00 23.470          C  
ATOM   4239  CD1 ILE B 281      19.674 -10.995 -22.223  1.00 23.470          C  
ATOM   4240  H   ILE B 281      22.555 -13.505 -23.647  1.00 19.700          H  
ATOM   4241  HA  ILE B 281      20.388 -15.162 -22.433  1.00 20.280          H  
ATOM   4242  HB  ILE B 281      20.302 -12.742 -24.295  1.00 28.160          H  
ATOM   4243 1HG1 ILE B 281      19.773 -12.912 -21.291  1.00 28.160          H  
ATOM   4244 2HG1 ILE B 281      21.284 -12.344 -22.000  1.00 28.160          H  
ATOM   4245 1HG2 ILE B 281      17.912 -12.685 -23.695  1.00 28.160          H  
ATOM   4246 2HG2 ILE B 281      18.361 -14.181 -24.461  1.00 28.160          H  
ATOM   4247 3HG2 ILE B 281      18.123 -14.152 -22.722  1.00 28.160          H  
ATOM   4248 1HD1 ILE B 281      19.924 -10.475 -21.298  1.00 28.160          H  
ATOM   4249 2HD1 ILE B 281      20.122 -10.471 -23.060  1.00 28.160          H  
ATOM   4250 3HD1 ILE B 281      18.597 -10.999 -22.341  1.00 28.160          H  
ATOM   4251  N   HIS B 282      20.870 -16.778 -24.302  1.00 16.920          N  
ATOM   4252  CA  HIS B 282      21.126 -17.684 -25.415  1.00 16.690          C  
ATOM   4253  C   HIS B 282      20.060 -17.829 -26.484  1.00 16.050          C  
ATOM   4254  O   HIS B 282      20.300 -17.467 -27.644  1.00 15.620          O  
ATOM   4255  CB  HIS B 282      21.407 -19.078 -24.863  1.00 23.460          C  
ATOM   4256  CG  HIS B 282      21.674 -20.127 -25.900  1.00 23.460          C  
ATOM   4257  ND1 HIS B 282      22.885 -20.258 -26.530  1.00 23.460          N  
ATOM   4258  CD2 HIS B 282      20.883 -21.092 -26.399  1.00 23.460          C  
ATOM   4259  CE1 HIS B 282      22.831 -21.284 -27.361  1.00 23.460          C  
ATOM   4260  NE2 HIS B 282      21.630 -21.807 -27.298  1.00 23.460          N  
ATOM   4261  H   HIS B 282      21.028 -17.061 -23.331  1.00 20.300          H  
ATOM   4262  HA  HIS B 282      22.026 -17.344 -25.915  1.00 20.030          H  
ATOM   4263 1HB  HIS B 282      22.276 -19.024 -24.220  1.00 28.150          H  
ATOM   4264 2HB  HIS B 282      20.574 -19.411 -24.247  1.00 28.150          H  
ATOM   4265  HD2 HIS B 282      19.849 -21.287 -26.119  1.00 28.150          H  
ATOM   4266  HE1 HIS B 282      23.638 -21.650 -27.987  1.00 28.150          H  
ATOM   4267  HE2 HIS B 282      21.304 -22.647 -27.821  1.00 28.150          H  
ATOM   4268  N   THR B 283      18.864 -18.297 -26.129  1.00 16.100          N  
ATOM   4269  CA  THR B 283      17.933 -18.524 -27.214  1.00 15.790          C  
ATOM   4270  C   THR B 283      17.508 -17.235 -27.912  1.00 15.170          C  
ATOM   4271  O   THR B 283      17.548 -17.219 -29.144  1.00 14.990          O  
ATOM   4272  CB  THR B 283      16.727 -19.424 -26.809  1.00 22.230          C  
ATOM   4273  OG1 THR B 283      17.212 -20.726 -26.437  1.00 22.230          O  
ATOM   4274  CG2 THR B 283      15.771 -19.544 -27.997  1.00 22.230          C  
ATOM   4275  H   THR B 283      18.650 -18.556 -25.178  1.00 19.320          H  
ATOM   4276  HA  THR B 283      18.464 -19.111 -27.967  1.00 18.950          H  
ATOM   4277  HB  THR B 283      16.205 -19.034 -25.974  1.00 26.680          H  
ATOM   4278  HG1 THR B 283      16.496 -21.238 -26.045  1.00 26.680          H  
ATOM   4279 1HG2 THR B 283      14.940 -20.191 -27.723  1.00 26.680          H  
ATOM   4280 2HG2 THR B 283      15.378 -18.564 -28.272  1.00 26.680          H  
ATOM   4281 3HG2 THR B 283      16.301 -19.971 -28.848  1.00 26.680          H  
ATOM   4282  N   PRO B 284      17.009 -16.176 -27.226  1.00 14.950          N  
ATOM   4283  CA  PRO B 284      16.676 -14.913 -27.847  1.00 14.490          C  
ATOM   4284  C   PRO B 284      17.817 -14.324 -28.659  1.00 14.280          C  
ATOM   4285  O   PRO B 284      17.613 -13.889 -29.785  1.00 14.110          O  
ATOM   4286  CB  PRO B 284      16.340 -14.028 -26.650  1.00 21.730          C  
ATOM   4287  CG  PRO B 284      15.821 -14.996 -25.623  1.00 21.730          C  
ATOM   4288  CD  PRO B 284      16.703 -16.220 -25.779  1.00 21.730          C  
ATOM   4289  HA  PRO B 284      15.791 -15.053 -28.480  1.00 17.390          H  
ATOM   4290 1HB  PRO B 284      17.230 -13.469 -26.334  1.00 26.080          H  
ATOM   4291 2HB  PRO B 284      15.588 -13.282 -26.938  1.00 26.080          H  
ATOM   4292 1HG  PRO B 284      15.859 -14.557 -24.616  1.00 26.080          H  
ATOM   4293 2HG  PRO B 284      14.762 -15.222 -25.825  1.00 26.080          H  
ATOM   4294 1HD  PRO B 284      17.613 -16.148 -25.182  1.00 26.080          H  
ATOM   4295 2HD  PRO B 284      16.101 -17.044 -25.504  1.00 26.080          H  
ATOM   4296  N   ALA B 285      19.071 -14.392 -28.174  1.00 14.420          N  
ATOM   4297  CA  ALA B 285      20.132 -13.810 -28.974  1.00 14.340          C  
ATOM   4298  C   ALA B 285      20.183 -14.481 -30.319  1.00 14.430          C  
ATOM   4299  O   ALA B 285      20.203 -13.815 -31.350  1.00 14.260          O  
ATOM   4300  CB  ALA B 285      21.484 -13.934 -28.285  1.00 20.110          C  
ATOM   4301  H   ALA B 285      19.333 -14.770 -27.256  1.00 17.300          H  
ATOM   4302  HA  ALA B 285      19.908 -12.755 -29.125  1.00 17.210          H  
ATOM   4303 1HB  ALA B 285      22.257 -13.482 -28.901  1.00 24.130          H  
ATOM   4304 2HB  ALA B 285      21.453 -13.427 -27.318  1.00 24.130          H  
ATOM   4305 3HB  ALA B 285      21.717 -14.990 -28.129  1.00 24.130          H  
ATOM   4306  N   GLN B 286      20.159 -15.807 -30.332  1.00 14.790          N  
ATOM   4307  CA  GLN B 286      20.261 -16.468 -31.612  1.00 15.010          C  
ATOM   4308  C   GLN B 286      19.014 -16.254 -32.469  1.00 14.830          C  
ATOM   4309  O   GLN B 286      19.102 -15.943 -33.660  1.00 14.900          O  
ATOM   4310  CB  GLN B 286      20.527 -17.962 -31.402  1.00 20.930          C  
ATOM   4311  CG  GLN B 286      21.910 -18.253 -30.805  1.00 20.930          C  
ATOM   4312  CD  GLN B 286      22.182 -19.716 -30.609  1.00 20.930          C  
ATOM   4313  OE1 GLN B 286      21.248 -20.515 -30.514  1.00 20.930          O  
ATOM   4314  NE2 GLN B 286      23.464 -20.085 -30.555  1.00 20.930          N  
ATOM   4315  H   GLN B 286      20.118 -16.331 -29.449  1.00 17.750          H  
ATOM   4316  HA  GLN B 286      21.096 -16.032 -32.141  1.00 18.010          H  
ATOM   4317 1HB  GLN B 286      19.774 -18.368 -30.723  1.00 25.110          H  
ATOM   4318 2HB  GLN B 286      20.443 -18.485 -32.350  1.00 25.110          H  
ATOM   4319 1HG  GLN B 286      22.661 -17.853 -31.455  1.00 25.110          H  
ATOM   4320 2HG  GLN B 286      21.961 -17.767 -29.833  1.00 25.110          H  
ATOM   4321 1HE2 GLN B 286      23.704 -21.051 -30.430  1.00 25.110          H  
ATOM   4322 2HE2 GLN B 286      24.178 -19.394 -30.631  1.00 25.110          H  
ATOM   4323  N   MET B 287      17.841 -16.359 -31.850  1.00 14.730          N  
ATOM   4324  CA  MET B 287      16.582 -16.224 -32.562  1.00 14.740          C  
ATOM   4325  C   MET B 287      16.430 -14.869 -33.239  1.00 14.470          C  
ATOM   4326  O   MET B 287      16.017 -14.786 -34.402  1.00 14.580          O  
ATOM   4327  CB  MET B 287      15.434 -16.428 -31.578  1.00 20.630          C  
ATOM   4328  CG  MET B 287      14.027 -16.312 -32.160  1.00 20.630          C  
ATOM   4329  SD  MET B 287      12.742 -16.446 -30.891  1.00 20.630          S  
ATOM   4330  CE  MET B 287      12.846 -14.845 -30.070  1.00 20.630          C  
ATOM   4331  H   MET B 287      17.824 -16.598 -30.855  1.00 17.680          H  
ATOM   4332  HA  MET B 287      16.541 -16.992 -33.332  1.00 17.690          H  
ATOM   4333 1HB  MET B 287      15.527 -17.412 -31.117  1.00 24.760          H  
ATOM   4334 2HB  MET B 287      15.539 -15.702 -30.786  1.00 24.760          H  
ATOM   4335 1HG  MET B 287      13.911 -15.350 -32.660  1.00 24.760          H  
ATOM   4336 2HG  MET B 287      13.871 -17.100 -32.896  1.00 24.760          H  
ATOM   4337 1HE  MET B 287      12.099 -14.796 -29.278  1.00 24.760          H  
ATOM   4338 2HE  MET B 287      13.824 -14.705 -29.641  1.00 24.760          H  
ATOM   4339 3HE  MET B 287      12.653 -14.058 -30.797  1.00 24.760          H  
ATOM   4340  N   LEU B 288      16.759 -13.818 -32.500  1.00 14.200          N  
ATOM   4341  CA  LEU B 288      16.600 -12.443 -32.911  1.00 14.040          C  
ATOM   4342  C   LEU B 288      17.720 -11.945 -33.814  1.00 14.090          C  
ATOM   4343  O   LEU B 288      17.456 -11.326 -34.851  1.00 14.210          O  
ATOM   4344  CB  LEU B 288      16.552 -11.610 -31.621  1.00 19.720          C  
ATOM   4345  CG  LEU B 288      15.338 -11.874 -30.670  1.00 19.720          C  
ATOM   4346  CD1 LEU B 288      15.568 -11.155 -29.366  1.00 19.720          C  
ATOM   4347  CD2 LEU B 288      14.042 -11.375 -31.305  1.00 19.720          C  
ATOM   4348  H   LEU B 288      17.108 -13.980 -31.553  1.00 17.040          H  
ATOM   4349  HA  LEU B 288      15.668 -12.358 -33.463  1.00 16.850          H  
ATOM   4350 1HB  LEU B 288      17.463 -11.811 -31.061  1.00 23.660          H  
ATOM   4351 2HB  LEU B 288      16.555 -10.590 -31.862  1.00 23.660          H  
ATOM   4352  HG  LEU B 288      15.264 -12.936 -30.468  1.00 23.660          H  
ATOM   4353 1HD1 LEU B 288      14.736 -11.341 -28.694  1.00 23.660          H  
ATOM   4354 2HD1 LEU B 288      16.493 -11.512 -28.911  1.00 23.660          H  
ATOM   4355 3HD1 LEU B 288      15.644 -10.123 -29.554  1.00 23.660          H  
ATOM   4356 1HD2 LEU B 288      13.214 -11.560 -30.622  1.00 23.660          H  
ATOM   4357 2HD2 LEU B 288      14.117 -10.311 -31.494  1.00 23.660          H  
ATOM   4358 3HD2 LEU B 288      13.852 -11.895 -32.237  1.00 23.660          H  
ATOM   4359  N   LEU B 289      18.974 -12.284 -33.498  1.00 14.140          N  
ATOM   4360  CA  LEU B 289      20.090 -11.758 -34.258  1.00 14.320          C  
ATOM   4361  C   LEU B 289      20.233 -12.483 -35.581  1.00 14.670          C  
ATOM   4362  O   LEU B 289      20.878 -11.983 -36.500  1.00 14.890          O  
ATOM   4363  CB  LEU B 289      21.350 -11.845 -33.413  1.00 19.980          C  
ATOM   4364  CG  LEU B 289      21.315 -10.993 -32.090  1.00 19.980          C  
ATOM   4365  CD1 LEU B 289      22.516 -11.276 -31.273  1.00 19.980          C  
ATOM   4366  CD2 LEU B 289      21.272  -9.539 -32.388  1.00 19.980          C  
ATOM   4367  H   LEU B 289      19.199 -12.851 -32.675  1.00 16.970          H  
ATOM   4368  HA  LEU B 289      19.891 -10.720 -34.490  1.00 17.180          H  
ATOM   4369 1HB  LEU B 289      21.529 -12.884 -33.146  1.00 23.970          H  
ATOM   4370 2HB  LEU B 289      22.166 -11.513 -34.016  1.00 23.970          H  
ATOM   4371  HG  LEU B 289      20.438 -11.272 -31.511  1.00 23.970          H  
ATOM   4372 1HD1 LEU B 289      22.456 -10.695 -30.358  1.00 23.970          H  
ATOM   4373 2HD1 LEU B 289      22.549 -12.341 -31.038  1.00 23.970          H  
ATOM   4374 3HD1 LEU B 289      23.405 -11.007 -31.802  1.00 23.970          H  
ATOM   4375 1HD2 LEU B 289      21.255  -9.000 -31.477  1.00 23.970          H  
ATOM   4376 2HD2 LEU B 289      22.151  -9.266 -32.937  1.00 23.970          H  
ATOM   4377 3HD2 LEU B 289      20.392  -9.280 -32.951  1.00 23.970          H  
ATOM   4378  N   SER B 290      19.516 -13.603 -35.739  1.00 14.820          N  
ATOM   4379  CA  SER B 290      19.473 -14.345 -36.990  1.00 15.260          C  
ATOM   4380  C   SER B 290      18.878 -13.489 -38.108  1.00 15.460          C  
ATOM   4381  O   SER B 290      19.028 -13.812 -39.289  1.00 15.540          O  
ATOM   4382  CB  SER B 290      18.592 -15.578 -36.881  1.00 21.190          C  
ATOM   4383  OG  SER B 290      17.220 -15.225 -36.793  1.00 21.190          O  
ATOM   4384  H   SER B 290      19.054 -14.040 -34.935  1.00 17.780          H  
ATOM   4385  HA  SER B 290      20.486 -14.633 -37.265  1.00 18.310          H  
ATOM   4386 1HB  SER B 290      18.748 -16.187 -37.766  1.00 25.430          H  
ATOM   4387 2HB  SER B 290      18.877 -16.174 -36.031  1.00 25.430          H  
ATOM   4388  HG  SER B 290      16.981 -15.086 -35.843  1.00 25.430          H  
ATOM   4389  N   THR B 291      18.187 -12.398 -37.747  1.00 15.650          N  
ATOM   4390  CA  THR B 291      17.550 -11.526 -38.721  1.00 15.980          C  
ATOM   4391  C   THR B 291      18.455 -10.380 -39.195  1.00 15.920          C  
ATOM   4392  O   THR B 291      18.044  -9.580 -40.040  1.00 16.380          O  
ATOM   4393  CB  THR B 291      16.256 -10.915 -38.148  1.00 22.240          C  
ATOM   4394  OG1 THR B 291      16.553 -10.063 -37.035  1.00 22.240          O  
ATOM   4395  CG2 THR B 291      15.301 -11.995 -37.680  1.00 22.240          C  
ATOM   4396  H   THR B 291      18.090 -12.172 -36.756  1.00 18.780          H  
ATOM   4397  HA  THR B 291      17.290 -12.125 -39.591  1.00 19.180          H  
ATOM   4398  HB  THR B 291      15.774 -10.324 -38.924  1.00 26.690          H  
ATOM   4399  HG1 THR B 291      16.846 -10.596 -36.267  1.00 26.690          H  
ATOM   4400 1HG2 THR B 291      14.396 -11.532 -37.291  1.00 26.690          H  
ATOM   4401 2HG2 THR B 291      15.051 -12.643 -38.517  1.00 26.690          H  
ATOM   4402 3HG2 THR B 291      15.773 -12.587 -36.891  1.00 26.690          H  
ATOM   4403  N   LEU B 292      19.671 -10.281 -38.657  1.00 15.480          N  
ATOM   4404  CA  LEU B 292      20.593  -9.206 -39.023  1.00 15.520          C  
ATOM   4405  C   LEU B 292      21.575  -9.586 -40.126  1.00 15.960          C  
ATOM   4406  O   LEU B 292      21.997 -10.734 -40.251  1.00 15.740          O  
ATOM   4407  CB  LEU B 292      21.417  -8.772 -37.802  1.00 21.710          C  
ATOM   4408  CG  LEU B 292      20.661  -8.219 -36.586  1.00 21.710          C  
ATOM   4409  CD1 LEU B 292      21.662  -7.999 -35.472  1.00 21.710          C  
ATOM   4410  CD2 LEU B 292      19.970  -6.903 -36.945  1.00 21.710          C  
ATOM   4411  H   LEU B 292      19.971 -10.977 -37.968  1.00 18.580          H  
ATOM   4412  HA  LEU B 292      20.010  -8.367 -39.392  1.00 18.620          H  
ATOM   4413 1HB  LEU B 292      21.994  -9.637 -37.461  1.00 26.050          H  
ATOM   4414 2HB  LEU B 292      22.116  -8.004 -38.119  1.00 26.050          H  
ATOM   4415  HG  LEU B 292      19.918  -8.945 -36.249  1.00 26.050          H  
ATOM   4416 1HD1 LEU B 292      21.149  -7.614 -34.596  1.00 26.050          H  
ATOM   4417 2HD1 LEU B 292      22.131  -8.951 -35.238  1.00 26.050          H  
ATOM   4418 3HD1 LEU B 292      22.420  -7.289 -35.788  1.00 26.050          H  
ATOM   4419 1HD2 LEU B 292      19.455  -6.506 -36.079  1.00 26.050          H  
ATOM   4420 2HD2 LEU B 292      20.713  -6.179 -37.278  1.00 26.050          H  
ATOM   4421 3HD2 LEU B 292      19.243  -7.065 -37.737  1.00 26.050          H  
ATOM   4422  N   GLN B 293      22.016  -8.579 -40.888  1.00 16.690          N  
ATOM   4423  CA  GLN B 293      23.060  -8.757 -41.908  1.00 17.240          C  
ATOM   4424  C   GLN B 293      24.446  -8.835 -41.259  1.00 17.950          C  
ATOM   4425  O   GLN B 293      25.460  -9.157 -41.888  1.00 18.190          O  
ATOM   4426  CB  GLN B 293      23.019  -7.626 -42.947  1.00 23.920          C  
ATOM   4427  CG  GLN B 293      23.494  -6.231 -42.465  1.00 23.920          C  
ATOM   4428  CD  GLN B 293      22.406  -5.426 -41.786  1.00 23.920          C  
ATOM   4429  OE1 GLN B 293      21.527  -5.984 -41.110  1.00 23.920          O  
ATOM   4430  NE2 GLN B 293      22.446  -4.112 -41.962  1.00 23.920          N  
ATOM   4431  H   GLN B 293      21.602  -7.651 -40.767  1.00 20.030          H  
ATOM   4432  HA  GLN B 293      22.876  -9.702 -42.421  1.00 20.690          H  
ATOM   4433 1HB  GLN B 293      23.640  -7.903 -43.797  1.00 28.700          H  
ATOM   4434 2HB  GLN B 293      22.000  -7.514 -43.317  1.00 28.700          H  
ATOM   4435 1HG  GLN B 293      24.326  -6.328 -41.773  1.00 28.700          H  
ATOM   4436 2HG  GLN B 293      23.818  -5.670 -43.339  1.00 28.700          H  
ATOM   4437 1HE2 GLN B 293      21.751  -3.528 -41.541  1.00 28.700          H  
ATOM   4438 2HE2 GLN B 293      23.171  -3.700 -42.518  1.00 28.700          H  
ATOM   4439  N   SER B 294      24.497  -8.529 -39.979  1.00 18.340          N  
ATOM   4440  CA  SER B 294      25.746  -8.571 -39.265  1.00 19.100          C  
ATOM   4441  C   SER B 294      26.003 -10.005 -38.857  1.00 18.590          C  
ATOM   4442  O   SER B 294      25.546 -10.455 -37.811  1.00 19.070          O  
ATOM   4443  CB  SER B 294      25.697  -7.697 -38.019  1.00 26.440          C  
ATOM   4444  OG  SER B 294      25.558  -6.341 -38.341  1.00 26.440          O  
ATOM   4445  H   SER B 294      23.645  -8.260 -39.514  1.00 22.010          H  
ATOM   4446  HA  SER B 294      26.550  -8.234 -39.923  1.00 22.920          H  
ATOM   4447 1HB  SER B 294      24.861  -8.010 -37.387  1.00 31.720          H  
ATOM   4448 2HB  SER B 294      26.612  -7.844 -37.444  1.00 31.720          H  
ATOM   4449  HG  SER B 294      25.585  -5.866 -37.506  1.00 31.720          H  
ATOM   4450  N   THR B 295      26.845 -10.683 -39.626  1.00 17.710          N  
ATOM   4451  CA  THR B 295      27.149 -12.116 -39.456  1.00 17.210          C  
ATOM   4452  C   THR B 295      27.889 -12.414 -38.153  1.00 17.230          C  
ATOM   4453  O   THR B 295      28.012 -13.564 -37.732  1.00 17.550          O  
ATOM   4454  CB  THR B 295      27.961 -12.649 -40.648  1.00 24.290          C  
ATOM   4455  OG1 THR B 295      29.181 -11.903 -40.764  1.00 24.290          O  
ATOM   4456  CG2 THR B 295      27.143 -12.508 -41.929  1.00 24.290          C  
ATOM   4457  H   THR B 295      27.160 -10.194 -40.465  1.00 21.250          H  
ATOM   4458  HA  THR B 295      26.202 -12.658 -39.431  1.00 20.650          H  
ATOM   4459  HB  THR B 295      28.202 -13.700 -40.483  1.00 29.150          H  
ATOM   4460  HG1 THR B 295      29.771 -12.345 -41.387  1.00 29.150          H  
ATOM   4461 1HG2 THR B 295      27.719 -12.886 -42.770  1.00 29.150          H  
ATOM   4462 2HG2 THR B 295      26.220 -13.078 -41.832  1.00 29.150          H  
ATOM   4463 3HG2 THR B 295      26.900 -11.461 -42.101  1.00 29.150          H  
ATOM   4464  N   GLN B 296      28.304 -11.360 -37.479  1.00 16.970          N  
ATOM   4465  CA  GLN B 296      28.981 -11.391 -36.192  1.00 17.130          C  
ATOM   4466  C   GLN B 296      27.990 -11.438 -35.019  1.00 16.850          C  
ATOM   4467  O   GLN B 296      28.397 -11.355 -33.858  1.00 16.490          O  
ATOM   4468  CB  GLN B 296      29.890 -10.165 -36.062  1.00 23.920          C  
ATOM   4469  CG  GLN B 296      31.061 -10.168 -37.022  1.00 23.920          C  
ATOM   4470  CD  GLN B 296      31.908  -8.913 -36.915  1.00 23.920          C  
ATOM   4471  OE1 GLN B 296      32.105  -8.346 -35.831  1.00 23.920          O  
ATOM   4472  NE2 GLN B 296      32.418  -8.464 -38.055  1.00 23.920          N  
ATOM   4473  H   GLN B 296      28.140 -10.467 -37.921  1.00 20.360          H  
ATOM   4474  HA  GLN B 296      29.598 -12.289 -36.148  1.00 20.560          H  
ATOM   4475 1HB  GLN B 296      29.304  -9.269 -36.269  1.00 28.700          H  
ATOM   4476 2HB  GLN B 296      30.261 -10.072 -35.060  1.00 28.700          H  
ATOM   4477 1HG  GLN B 296      31.694 -11.031 -36.792  1.00 28.700          H  
ATOM   4478 2HG  GLN B 296      30.687 -10.250 -38.042  1.00 28.700          H  
ATOM   4479 1HE2 GLN B 296      32.986  -7.638 -38.058  1.00 28.700          H  
ATOM   4480 2HE2 GLN B 296      32.233  -8.948 -38.911  1.00 28.700          H  
ATOM   4481  N   ARG B 297      26.688 -11.519 -35.319  1.00 17.130          N  
ATOM   4482  CA  ARG B 297      25.667 -11.533 -34.277  1.00 17.050          C  
ATOM   4483  C   ARG B 297      24.758 -12.781 -34.088  1.00 17.090          C  
ATOM   4484  O   ARG B 297      24.412 -13.077 -32.938  1.00 17.350          O  
ATOM   4485  CB  ARG B 297      24.805 -10.301 -34.493  1.00 23.900          C  
ATOM   4486  CG  ARG B 297      25.538  -8.996 -34.346  1.00 23.900          C  
ATOM   4487  CD  ARG B 297      25.928  -8.779 -32.972  1.00 23.900          C  
ATOM   4488  NE  ARG B 297      26.588  -7.551 -32.784  1.00 23.900          N  
ATOM   4489  CZ  ARG B 297      27.932  -7.369 -32.815  1.00 23.900          C  
ATOM   4490  NH1 ARG B 297      28.784  -8.389 -33.030  1.00 23.900          N  
ATOM   4491  NH2 ARG B 297      28.403  -6.148 -32.613  1.00 23.900          N  
ATOM   4492  H   ARG B 297      26.411 -11.509 -36.303  1.00 20.560          H  
ATOM   4493  HA  ARG B 297      26.185 -11.439 -33.333  1.00 20.460          H  
ATOM   4494 1HB  ARG B 297      24.354 -10.316 -35.481  1.00 28.680          H  
ATOM   4495 2HB  ARG B 297      24.023 -10.282 -33.787  1.00 28.680          H  
ATOM   4496 1HG  ARG B 297      26.423  -8.983 -34.976  1.00 28.680          H  
ATOM   4497 2HG  ARG B 297      24.877  -8.181 -34.636  1.00 28.680          H  
ATOM   4498 1HD  ARG B 297      25.054  -8.808 -32.350  1.00 28.680          H  
ATOM   4499 2HD  ARG B 297      26.596  -9.528 -32.657  1.00 28.680          H  
ATOM   4500  HE  ARG B 297      25.991  -6.737 -32.625  1.00 28.680          H  
ATOM   4501 1HH1 ARG B 297      28.455  -9.355 -33.193  1.00 28.680          H  
ATOM   4502 2HH1 ARG B 297      29.782  -8.230 -33.027  1.00 28.680          H  
ATOM   4503 1HH2 ARG B 297      27.758  -5.384 -32.437  1.00 28.680          H  
ATOM   4504 2HH2 ARG B 297      29.397  -5.978 -32.623  1.00 28.680          H  
ATOM   4505  N   PRO B 298      24.356 -13.551 -35.126  1.00 16.990          N  
ATOM   4506  CA  PRO B 298      23.463 -14.698 -35.016  1.00 17.070          C  
ATOM   4507  C   PRO B 298      23.886 -15.681 -33.938  1.00 16.510          C  
ATOM   4508  O   PRO B 298      23.034 -16.324 -33.346  1.00 16.080          O  
ATOM   4509  CB  PRO B 298      23.548 -15.319 -36.409  1.00 25.610          C  
ATOM   4510  CG  PRO B 298      23.820 -14.150 -37.293  1.00 25.610          C  
ATOM   4511  CD  PRO B 298      24.743 -13.267 -36.492  1.00 25.610          C  
ATOM   4512  HA  PRO B 298      22.444 -14.344 -34.821  1.00 20.480          H  
ATOM   4513 1HB  PRO B 298      24.345 -16.077 -36.436  1.00 30.730          H  
ATOM   4514 2HB  PRO B 298      22.604 -15.835 -36.647  1.00 30.730          H  
ATOM   4515 1HG  PRO B 298      24.274 -14.471 -38.241  1.00 30.730          H  
ATOM   4516 2HG  PRO B 298      22.878 -13.630 -37.554  1.00 30.730          H  
ATOM   4517 1HD  PRO B 298      25.773 -13.557 -36.675  1.00 30.730          H  
ATOM   4518 2HD  PRO B 298      24.512 -12.247 -36.751  1.00 30.730          H  
ATOM   4519  N   THR B 299      25.188 -15.819 -33.668  1.00 16.610          N  
ATOM   4520  CA  THR B 299      25.596 -16.742 -32.634  1.00 16.230          C  
ATOM   4521  C   THR B 299      26.499 -16.086 -31.600  1.00 16.940          C  
ATOM   4522  O   THR B 299      27.575 -16.616 -31.276  1.00 17.650          O  
ATOM   4523  CB  THR B 299      26.307 -17.970 -33.217  1.00 22.870          C  
ATOM   4524  OG1 THR B 299      27.437 -17.550 -33.990  1.00 22.870          O  
ATOM   4525  CG2 THR B 299      25.355 -18.761 -34.088  1.00 22.870          C  
ATOM   4526  H   THR B 299      25.913 -15.332 -34.178  1.00 19.930          H  
ATOM   4527  HA  THR B 299      24.712 -17.089 -32.113  1.00 19.480          H  
ATOM   4528  HB  THR B 299      26.640 -18.606 -32.413  1.00 27.450          H  
ATOM   4529  HG1 THR B 299      28.109 -17.193 -33.387  1.00 27.450          H  
ATOM   4530 1HG2 THR B 299      25.871 -19.632 -34.483  1.00 27.450          H  
ATOM   4531 2HG2 THR B 299      24.499 -19.080 -33.490  1.00 27.450          H  
ATOM   4532 3HG2 THR B 299      25.008 -18.145 -34.910  1.00 27.450          H  
ATOM   4533  N   LEU B 300      26.009 -15.017 -30.957  1.00 16.870          N  
ATOM   4534  CA  LEU B 300      26.820 -14.388 -29.909  1.00 17.640          C  
ATOM   4535  C   LEU B 300      27.227 -15.347 -28.778  1.00 18.030          C  
ATOM   4536  O   LEU B 300      28.348 -15.200 -28.294  1.00 18.020          O  
ATOM   4537  CB  LEU B 300      26.113 -13.202 -29.209  1.00 24.390          C  
ATOM   4538  CG  LEU B 300      25.902 -11.892 -29.923  1.00 24.390          C  
ATOM   4539  CD1 LEU B 300      25.018 -11.044 -29.018  1.00 24.390          C  
ATOM   4540  CD2 LEU B 300      27.239 -11.190 -30.155  1.00 24.390          C  
ATOM   4541  H   LEU B 300      25.146 -14.578 -31.307  1.00 20.240          H  
ATOM   4542  HA  LEU B 300      27.733 -14.025 -30.374  1.00 21.170          H  
ATOM   4543 1HB  LEU B 300      25.143 -13.502 -28.881  1.00 29.270          H  
ATOM   4544 2HB  LEU B 300      26.691 -12.960 -28.330  1.00 29.270          H  
ATOM   4545  HG  LEU B 300      25.398 -12.045 -30.868  1.00 29.270          H  
ATOM   4546 1HD1 LEU B 300      24.831 -10.069 -29.475  1.00 29.270          H  
ATOM   4547 2HD1 LEU B 300      24.072 -11.542 -28.838  1.00 29.270          H  
ATOM   4548 3HD1 LEU B 300      25.526 -10.914 -28.088  1.00 29.270          H  
ATOM   4549 1HD2 LEU B 300      27.069 -10.237 -30.620  1.00 29.270          H  
ATOM   4550 2HD2 LEU B 300      27.735 -11.031 -29.199  1.00 29.270          H  
ATOM   4551 3HD2 LEU B 300      27.878 -11.793 -30.801  1.00 29.270          H  
ATOM   4552  N   PRO B 301      26.379 -16.317 -28.317  1.00 18.490          N  
ATOM   4553  CA  PRO B 301      26.704 -17.279 -27.264  1.00 18.960          C  
ATOM   4554  C   PRO B 301      27.886 -18.198 -27.603  1.00 18.800          C  
ATOM   4555  O   PRO B 301      28.474 -18.795 -26.700  1.00 18.930          O  
ATOM   4556  CB  PRO B 301      25.406 -18.093 -27.152  1.00 28.440          C  
ATOM   4557  CG  PRO B 301      24.330 -17.177 -27.650  1.00 28.440          C  
ATOM   4558  CD  PRO B 301      24.947 -16.436 -28.770  1.00 28.440          C  
ATOM   4559  HA  PRO B 301      26.886 -16.755 -26.329  1.00 22.750          H  
ATOM   4560 1HB  PRO B 301      25.480 -19.012 -27.736  1.00 34.130          H  
ATOM   4561 2HB  PRO B 301      25.246 -18.394 -26.097  1.00 34.130          H  
ATOM   4562 1HG  PRO B 301      23.441 -17.763 -27.941  1.00 34.130          H  
ATOM   4563 2HG  PRO B 301      24.014 -16.503 -26.837  1.00 34.130          H  
ATOM   4564 1HD  PRO B 301      24.858 -17.069 -29.650  1.00 34.130          H  
ATOM   4565 2HD  PRO B 301      24.428 -15.496 -28.879  1.00 34.130          H  
ATOM   4566  N   VAL B 302      28.221 -18.315 -28.891  1.00 18.600          N  
ATOM   4567  CA  VAL B 302      29.309 -19.155 -29.371  1.00 18.540          C  
ATOM   4568  C   VAL B 302      30.566 -18.298 -29.498  1.00 19.250          C  
ATOM   4569  O   VAL B 302      31.669 -18.702 -29.125  1.00 19.400          O  
ATOM   4570  CB  VAL B 302      28.923 -19.778 -30.729  1.00 25.980          C  
ATOM   4571  CG1 VAL B 302      30.071 -20.593 -31.340  1.00 25.980          C  
ATOM   4572  CG2 VAL B 302      27.688 -20.659 -30.522  1.00 25.980          C  
ATOM   4573  H   VAL B 302      27.732 -17.768 -29.598  1.00 22.320          H  
ATOM   4574  HA  VAL B 302      29.480 -19.943 -28.645  1.00 22.250          H  
ATOM   4575  HB  VAL B 302      28.705 -18.976 -31.427  1.00 31.180          H  
ATOM   4576 1HG1 VAL B 302      29.751 -20.989 -32.304  1.00 31.180          H  
ATOM   4577 2HG1 VAL B 302      30.947 -19.958 -31.490  1.00 31.180          H  
ATOM   4578 3HG1 VAL B 302      30.331 -21.414 -30.703  1.00 31.180          H  
ATOM   4579 1HG2 VAL B 302      27.380 -21.095 -31.475  1.00 31.180          H  
ATOM   4580 2HG2 VAL B 302      27.930 -21.452 -29.821  1.00 31.180          H  
ATOM   4581 3HG2 VAL B 302      26.876 -20.059 -30.118  1.00 31.180          H  
ATOM   4582  N   GLY B 303      30.377 -17.109 -30.056  1.00 19.750          N  
ATOM   4583  CA  GLY B 303      31.432 -16.147 -30.285  1.00 20.510          C  
ATOM   4584  C   GLY B 303      31.485 -15.705 -31.736  1.00 20.740          C  
ATOM   4585  O   GLY B 303      31.654 -16.517 -32.651  1.00 21.100          O  
ATOM   4586  H   GLY B 303      29.429 -16.861 -30.346  1.00 23.700          H  
ATOM   4587 1HA  GLY B 303      31.267 -15.282 -29.642  1.00 24.610          H  
ATOM   4588 2HA  GLY B 303      32.389 -16.581 -30.000  1.00 24.610          H  
ATOM   4589  N   SER B 304      31.450 -14.378 -31.910  1.00 20.680          N  
ATOM   4590  CA  SER B 304      31.456 -13.666 -33.196  1.00 20.930          C  
ATOM   4591  C   SER B 304      32.721 -13.879 -34.011  1.00 21.790          C  
ATOM   4592  O   SER B 304      32.765 -13.617 -35.215  1.00 22.130          O  
ATOM   4593  CB  SER B 304      31.270 -12.191 -32.956  1.00 29.200          C  
ATOM   4594  OG  SER B 304      32.361 -11.636 -32.281  1.00 29.200          O  
ATOM   4595  H   SER B 304      31.343 -13.807 -31.081  1.00 24.820          H  
ATOM   4596  HA  SER B 304      30.609 -14.025 -33.785  1.00 25.120          H  
ATOM   4597 1HB  SER B 304      31.162 -11.710 -33.904  1.00 35.040          H  
ATOM   4598 2HB  SER B 304      30.356 -12.019 -32.389  1.00 35.040          H  
ATOM   4599  HG  SER B 304      32.199 -10.683 -32.281  1.00 35.040          H  
ATOM   4600  N   LEU B 305      33.750 -14.396 -33.360  1.00 22.220          N  
ATOM   4601  CA  LEU B 305      35.020 -14.663 -34.004  1.00 23.140          C  
ATOM   4602  C   LEU B 305      34.856 -15.663 -35.143  1.00 23.380          C  
ATOM   4603  O   LEU B 305      35.598 -15.589 -36.125  1.00 24.190          O  
ATOM   4604  CB  LEU B 305      36.023 -15.230 -32.994  1.00 32.030          C  
ATOM   4605  CG  LEU B 305      36.530 -14.309 -31.879  1.00 32.030          C  
ATOM   4606  CD1 LEU B 305      37.360 -15.154 -30.916  1.00 32.030          C  
ATOM   4607  CD2 LEU B 305      37.379 -13.177 -32.467  1.00 32.030          C  
ATOM   4608  H   LEU B 305      33.626 -14.592 -32.381  1.00 26.660          H  
ATOM   4609  HA  LEU B 305      35.394 -13.736 -34.427  1.00 27.770          H  
ATOM   4610 1HB  LEU B 305      35.573 -16.095 -32.518  1.00 38.430          H  
ATOM   4611 2HB  LEU B 305      36.900 -15.558 -33.546  1.00 38.430          H  
ATOM   4612  HG  LEU B 305      35.689 -13.884 -31.333  1.00 38.430          H  
ATOM   4613 1HD1 LEU B 305      37.730 -14.527 -30.103  1.00 38.430          H  
ATOM   4614 2HD1 LEU B 305      36.744 -15.953 -30.502  1.00 38.430          H  
ATOM   4615 3HD1 LEU B 305      38.205 -15.590 -31.449  1.00 38.430          H  
ATOM   4616 1HD2 LEU B 305      37.744 -12.543 -31.658  1.00 38.430          H  
ATOM   4617 2HD2 LEU B 305      38.227 -13.599 -33.007  1.00 38.430          H  
ATOM   4618 3HD2 LEU B 305      36.788 -12.570 -33.146  1.00 38.430          H  
ATOM   4619  N   SER B 306      33.867 -16.572 -35.046  1.00 22.730          N  
ATOM   4620  CA  SER B 306      33.646 -17.601 -36.063  1.00 23.040          C  
ATOM   4621  C   SER B 306      33.228 -17.009 -37.415  1.00 23.160          C  
ATOM   4622  O   SER B 306      33.215 -17.719 -38.424  1.00 23.160          O  
ATOM   4623  CB  SER B 306      32.595 -18.607 -35.624  1.00 32.130          C  
ATOM   4624  OG  SER B 306      31.326 -18.026 -35.579  1.00 32.130          O  
ATOM   4625  H   SER B 306      33.234 -16.584 -34.233  1.00 27.280          H  
ATOM   4626  HA  SER B 306      34.584 -18.139 -36.197  1.00 27.650          H  
ATOM   4627 1HB  SER B 306      32.590 -19.446 -36.318  1.00 38.560          H  
ATOM   4628 2HB  SER B 306      32.850 -18.999 -34.645  1.00 38.560          H  
ATOM   4629  HG  SER B 306      30.707 -18.733 -35.367  1.00 38.560          H  
ATOM   4630  N   SER B 307      32.826 -15.736 -37.436  1.00 23.400          N  
ATOM   4631  CA  SER B 307      32.424 -15.053 -38.658  1.00 23.640          C  
ATOM   4632  C   SER B 307      33.487 -14.076 -39.176  1.00 24.330          C  
ATOM   4633  O   SER B 307      33.250 -13.358 -40.152  1.00 24.520          O  
ATOM   4634  CB  SER B 307      31.127 -14.304 -38.426  1.00 33.000          C  
ATOM   4635  OG  SER B 307      30.078 -15.184 -38.142  1.00 33.000          O  
ATOM   4636  H   SER B 307      32.822 -15.188 -36.573  1.00 28.080          H  
ATOM   4637  HA  SER B 307      32.254 -15.805 -39.428  1.00 28.370          H  
ATOM   4638 1HB  SER B 307      31.258 -13.617 -37.590  1.00 39.600          H  
ATOM   4639 2HB  SER B 307      30.878 -13.706 -39.299  1.00 39.600          H  
ATOM   4640  HG  SER B 307      29.301 -14.629 -37.967  1.00 39.600          H  
ATOM   4641  N   ASP B 308      34.651 -13.999 -38.520  1.00 24.760          N  
ATOM   4642  CA  ASP B 308      35.664 -13.020 -38.919  1.00 25.500          C  
ATOM   4643  C   ASP B 308      36.111 -13.227 -40.371  1.00 25.280          C  
ATOM   4644  O   ASP B 308      36.363 -14.354 -40.802  1.00 25.740          O  
ATOM   4645  CB  ASP B 308      36.874 -13.036 -37.984  1.00 35.400          C  
ATOM   4646  CG  ASP B 308      37.774 -11.819 -38.204  1.00 35.400          C  
ATOM   4647  OD1 ASP B 308      38.513 -11.779 -39.177  1.00 35.400          O  
ATOM   4648  OD2 ASP B 308      37.710 -10.925 -37.394  1.00 35.400          O  
ATOM   4649  H   ASP B 308      34.841 -14.618 -37.727  1.00 29.710          H  
ATOM   4650  HA  ASP B 308      35.215 -12.028 -38.848  1.00 30.600          H  
ATOM   4651 1HB  ASP B 308      36.528 -13.048 -36.945  1.00 42.480          H  
ATOM   4652 2HB  ASP B 308      37.451 -13.934 -38.134  1.00 42.480          H  
ATOM   4653  N   LYS B 309      36.212 -12.131 -41.121  1.00 24.670          N  
ATOM   4654  CA  LYS B 309      36.591 -12.173 -42.534  1.00 24.520          C  
ATOM   4655  C   LYS B 309      37.987 -12.755 -42.828  1.00 24.720          C  
ATOM   4656  O   LYS B 309      38.237 -13.190 -43.953  1.00 24.930          O  
ATOM   4657  CB  LYS B 309      36.477 -10.769 -43.142  1.00 34.390          C  
ATOM   4658  CG  LYS B 309      37.508  -9.765 -42.638  1.00 34.390          C  
ATOM   4659  CD  LYS B 309      37.280  -8.372 -43.217  1.00 34.390          C  
ATOM   4660  CE  LYS B 309      38.358  -7.399 -42.739  1.00 34.390          C  
ATOM   4661  NZ  LYS B 309      38.145  -6.021 -43.266  1.00 34.390          N  
ATOM   4662  H   LYS B 309      36.004 -11.243 -40.689  1.00 29.600          H  
ATOM   4663  HA  LYS B 309      35.869 -12.812 -43.042  1.00 29.420          H  
ATOM   4664 1HB  LYS B 309      36.581 -10.837 -44.225  1.00 41.270          H  
ATOM   4665 2HB  LYS B 309      35.486 -10.369 -42.933  1.00 41.270          H  
ATOM   4666 1HG  LYS B 309      37.503  -9.726 -41.546  1.00 41.270          H  
ATOM   4667 2HG  LYS B 309      38.485 -10.089 -42.966  1.00 41.270          H  
ATOM   4668 1HD  LYS B 309      37.304  -8.426 -44.306  1.00 41.270          H  
ATOM   4669 2HD  LYS B 309      36.302  -8.001 -42.908  1.00 41.270          H  
ATOM   4670 1HE  LYS B 309      38.349  -7.367 -41.650  1.00 41.270          H  
ATOM   4671 2HE  LYS B 309      39.335  -7.758 -43.072  1.00 41.270          H  
ATOM   4672 1HZ  LYS B 309      38.879  -5.415 -42.925  1.00 41.270          H  
ATOM   4673 2HZ  LYS B 309      38.164  -6.038 -44.276  1.00 41.270          H  
ATOM   4674 3HZ  LYS B 309      37.249  -5.673 -42.953  1.00 41.270          H  
ATOM   4675  N   GLU B 310      38.908 -12.740 -41.850  1.00 24.750          N  
ATOM   4676  CA  GLU B 310      40.254 -13.279 -42.068  1.00 24.980          C  
ATOM   4677  C   GLU B 310      40.410 -14.670 -41.451  1.00 25.680          C  
ATOM   4678  O   GLU B 310      41.517 -15.210 -41.379  1.00 25.990          O  
ATOM   4679  CB  GLU B 310      41.334 -12.343 -41.501  1.00 34.880          C  
ATOM   4680  CG  GLU B 310      41.408 -10.968 -42.170  1.00 34.880          C  
ATOM   4681  CD  GLU B 310      42.522 -10.084 -41.645  1.00 34.880          C  
ATOM   4682  OE1 GLU B 310      43.219 -10.491 -40.746  1.00 34.880          O  
ATOM   4683  OE2 GLU B 310      42.673  -8.998 -42.157  1.00 34.880          O  
ATOM   4684  H   GLU B 310      38.687 -12.355 -40.915  1.00 29.700          H  
ATOM   4685  HA  GLU B 310      40.417 -13.371 -43.140  1.00 29.980          H  
ATOM   4686 1HB  GLU B 310      41.143 -12.182 -40.438  1.00 41.860          H  
ATOM   4687 2HB  GLU B 310      42.312 -12.814 -41.593  1.00 41.860          H  
ATOM   4688 1HG  GLU B 310      41.521 -11.097 -43.244  1.00 41.860          H  
ATOM   4689 2HG  GLU B 310      40.471 -10.467 -41.990  1.00 41.860          H  
ATOM   4690  N   LEU B 311      39.312 -15.224 -40.958  1.00 26.010          N  
ATOM   4691  CA  LEU B 311      39.312 -16.504 -40.279  1.00 26.760          C  
ATOM   4692  C   LEU B 311      39.720 -17.680 -41.150  1.00 27.360          C  
ATOM   4693  O   LEU B 311      39.208 -17.856 -42.258  1.00 27.640          O  
ATOM   4694  CB  LEU B 311      37.903 -16.755 -39.748  1.00 37.160          C  
ATOM   4695  CG  LEU B 311      37.656 -17.973 -38.884  1.00 37.160          C  
ATOM   4696  CD1 LEU B 311      38.380 -17.842 -37.569  1.00 37.160          C  
ATOM   4697  CD2 LEU B 311      36.209 -18.060 -38.654  1.00 37.160          C  
ATOM   4698  H   LEU B 311      38.412 -14.747 -41.063  1.00 31.210          H  
ATOM   4699  HA  LEU B 311      40.015 -16.432 -39.454  1.00 32.110          H  
ATOM   4700 1HB  LEU B 311      37.608 -15.904 -39.169  1.00 44.600          H  
ATOM   4701 2HB  LEU B 311      37.229 -16.819 -40.602  1.00 44.600          H  
ATOM   4702  HG  LEU B 311      38.003 -18.868 -39.383  1.00 44.600          H  
ATOM   4703 1HD1 LEU B 311      38.173 -18.709 -36.978  1.00 44.600          H  
ATOM   4704 2HD1 LEU B 311      39.446 -17.770 -37.728  1.00 44.600          H  
ATOM   4705 3HD1 LEU B 311      38.029 -16.948 -37.050  1.00 44.600          H  
ATOM   4706 1HD2 LEU B 311      35.976 -18.899 -38.039  1.00 44.600          H  
ATOM   4707 2HD2 LEU B 311      35.891 -17.150 -38.165  1.00 44.600          H  
ATOM   4708 3HD2 LEU B 311      35.689 -18.161 -39.608  1.00 44.600          H  
ATOM   4709  N   THR B 312      40.622 -18.505 -40.625  1.00 27.610          N  
ATOM   4710  CA  THR B 312      41.060 -19.715 -41.295  1.00 28.270          C  
ATOM   4711  C   THR B 312      40.196 -20.871 -40.783  1.00 27.990          C  
ATOM   4712  O   THR B 312      39.589 -20.766 -39.708  1.00 28.270          O  
ATOM   4713  CB  THR B 312      42.553 -19.956 -41.032  1.00 39.310          C  
ATOM   4714  OG1 THR B 312      42.755 -20.177 -39.628  1.00 39.310          O  
ATOM   4715  CG2 THR B 312      43.341 -18.724 -41.462  1.00 39.310          C  
ATOM   4716  H   THR B 312      41.023 -18.280 -39.728  1.00 33.130          H  
ATOM   4717  HA  THR B 312      40.898 -19.610 -42.368  1.00 33.920          H  
ATOM   4718  HB  THR B 312      42.894 -20.824 -41.593  1.00 47.180          H  
ATOM   4719  HG1 THR B 312      43.667 -20.468 -39.477  1.00 47.180          H  
ATOM   4720 1HG2 THR B 312      44.401 -18.886 -41.275  1.00 47.180          H  
ATOM   4721 2HG2 THR B 312      43.184 -18.549 -42.526  1.00 47.180          H  
ATOM   4722 3HG2 THR B 312      43.006 -17.851 -40.904  1.00 47.180          H  
ATOM   4723  N   ARG B 313      40.207 -22.017 -41.475  1.00 27.460          N  
ATOM   4724  CA  ARG B 313      39.360 -23.118 -41.020  1.00 27.230          C  
ATOM   4725  C   ARG B 313      39.716 -23.697 -39.635  1.00 27.650          C  
ATOM   4726  O   ARG B 313      38.805 -23.874 -38.828  1.00 27.900          O  
ATOM   4727  CB  ARG B 313      39.300 -24.235 -42.074  1.00 38.210          C  
ATOM   4728  CG  ARG B 313      38.391 -25.431 -41.754  1.00 38.210          C  
ATOM   4729  CD  ARG B 313      36.943 -25.051 -41.738  1.00 38.210          C  
ATOM   4730  NE  ARG B 313      36.092 -26.208 -41.572  1.00 38.210          N  
ATOM   4731  CZ  ARG B 313      34.746 -26.171 -41.471  1.00 38.210          C  
ATOM   4732  NH1 ARG B 313      34.092 -25.026 -41.533  1.00 38.210          N  
ATOM   4733  NH2 ARG B 313      34.075 -27.302 -41.309  1.00 38.210          N  
ATOM   4734  H   ARG B 313      40.739 -22.085 -42.335  1.00 32.950          H  
ATOM   4735  HA  ARG B 313      38.351 -22.717 -40.947  1.00 32.680          H  
ATOM   4736 1HB  ARG B 313      38.929 -23.806 -43.000  1.00 45.860          H  
ATOM   4737 2HB  ARG B 313      40.276 -24.634 -42.295  1.00 45.860          H  
ATOM   4738 1HG  ARG B 313      38.524 -26.198 -42.511  1.00 45.860          H  
ATOM   4739 2HG  ARG B 313      38.635 -25.842 -40.775  1.00 45.860          H  
ATOM   4740 1HD  ARG B 313      36.751 -24.377 -40.904  1.00 45.860          H  
ATOM   4741 2HD  ARG B 313      36.680 -24.558 -42.672  1.00 45.860          H  
ATOM   4742  HE  ARG B 313      36.540 -27.114 -41.519  1.00 45.860          H  
ATOM   4743 1HH1 ARG B 313      34.582 -24.126 -41.651  1.00 45.860          H  
ATOM   4744 2HH1 ARG B 313      33.086 -25.006 -41.447  1.00 45.860          H  
ATOM   4745 1HH2 ARG B 313      34.570 -28.185 -41.262  1.00 45.860          H  
ATOM   4746 2HH2 ARG B 313      33.069 -27.287 -41.232  1.00 45.860          H  
ATOM   4747  N   PRO B 314      40.998 -23.975 -39.275  1.00 27.780          N  
ATOM   4748  CA  PRO B 314      41.361 -24.516 -37.968  1.00 28.250          C  
ATOM   4749  C   PRO B 314      40.779 -23.694 -36.819  1.00 28.910          C  
ATOM   4750  O   PRO B 314      40.395 -24.248 -35.776  1.00 29.290          O  
ATOM   4751  CB  PRO B 314      42.892 -24.434 -37.988  1.00 42.380          C  
ATOM   4752  CG  PRO B 314      43.248 -24.557 -39.453  1.00 42.380          C  
ATOM   4753  CD  PRO B 314      42.162 -23.769 -40.172  1.00 42.380          C  
ATOM   4754  HA  PRO B 314      41.016 -25.556 -37.901  1.00 33.900          H  
ATOM   4755 1HB  PRO B 314      43.222 -23.476 -37.546  1.00 50.850          H  
ATOM   4756 2HB  PRO B 314      43.317 -25.233 -37.364  1.00 50.850          H  
ATOM   4757 1HG  PRO B 314      44.258 -24.156 -39.637  1.00 50.850          H  
ATOM   4758 2HG  PRO B 314      43.269 -25.617 -39.752  1.00 50.850          H  
ATOM   4759 1HD  PRO B 314      42.446 -22.727 -40.197  1.00 50.850          H  
ATOM   4760 2HD  PRO B 314      42.021 -24.191 -41.154  1.00 50.850          H  
ATOM   4761  N   ASN B 315      40.684 -22.376 -37.017  1.00 29.070          N  
ATOM   4762  CA  ASN B 315      40.141 -21.518 -35.997  1.00 29.680          C  
ATOM   4763  C   ASN B 315      38.635 -21.607 -36.031  1.00 29.210          C  
ATOM   4764  O   ASN B 315      38.014 -21.809 -34.996  1.00 29.370          O  
ATOM   4765  CB  ASN B 315      40.661 -20.115 -36.150  1.00 41.310          C  
ATOM   4766  CG  ASN B 315      42.102 -20.011 -35.737  1.00 41.310          C  
ATOM   4767  OD1 ASN B 315      42.609 -20.840 -34.974  1.00 41.310          O  
ATOM   4768  ND2 ASN B 315      42.785 -19.006 -36.212  1.00 41.310          N  
ATOM   4769  H   ASN B 315      41.015 -21.943 -37.874  1.00 34.880          H  
ATOM   4770  HA  ASN B 315      40.463 -21.888 -35.025  1.00 35.620          H  
ATOM   4771 1HB  ASN B 315      40.577 -19.821 -37.197  1.00 49.570          H  
ATOM   4772 2HB  ASN B 315      40.063 -19.428 -35.552  1.00 49.570          H  
ATOM   4773 1HD2 ASN B 315      43.747 -18.900 -35.959  1.00 49.570          H  
ATOM   4774 2HD2 ASN B 315      42.362 -18.345 -36.825  1.00 49.570          H  
ATOM   4775  N   GLU B 316      38.020 -21.570 -37.210  1.00 28.780          N  
ATOM   4776  CA  GLU B 316      36.566 -21.657 -37.248  1.00 28.780          C  
ATOM   4777  C   GLU B 316      36.058 -22.874 -36.480  1.00 28.140          C  
ATOM   4778  O   GLU B 316      35.085 -22.771 -35.716  1.00 27.780          O  
ATOM   4779  CB  GLU B 316      36.046 -21.799 -38.681  1.00 40.290          C  
ATOM   4780  CG  GLU B 316      34.508 -21.818 -38.794  1.00 40.290          C  
ATOM   4781  CD  GLU B 316      34.027 -22.111 -40.183  1.00 40.290          C  
ATOM   4782  OE1 GLU B 316      34.833 -22.172 -41.080  1.00 40.290          O  
ATOM   4783  OE2 GLU B 316      32.851 -22.324 -40.352  1.00 40.290          O  
ATOM   4784  H   GLU B 316      38.559 -21.432 -38.075  1.00 34.540          H  
ATOM   4785  HA  GLU B 316      36.149 -20.765 -36.786  1.00 34.540          H  
ATOM   4786 1HB  GLU B 316      36.439 -20.998 -39.303  1.00 48.350          H  
ATOM   4787 2HB  GLU B 316      36.410 -22.734 -39.097  1.00 48.350          H  
ATOM   4788 1HG  GLU B 316      34.095 -22.570 -38.128  1.00 48.350          H  
ATOM   4789 2HG  GLU B 316      34.122 -20.844 -38.481  1.00 48.350          H  
ATOM   4790  N   THR B 317      36.698 -24.041 -36.684  1.00 28.050          N  
ATOM   4791  CA  THR B 317      36.212 -25.247 -36.024  1.00 27.520          C  
ATOM   4792  C   THR B 317      36.487 -25.205 -34.526  1.00 27.550          C  
ATOM   4793  O   THR B 317      35.633 -25.630 -33.735  1.00 27.740          O  
ATOM   4794  CB  THR B 317      36.812 -26.535 -36.643  1.00 38.740          C  
ATOM   4795  OG1 THR B 317      38.235 -26.551 -36.499  1.00 38.740          O  
ATOM   4796  CG2 THR B 317      36.479 -26.564 -38.134  1.00 38.740          C  
ATOM   4797  H   THR B 317      37.496 -24.073 -37.329  1.00 33.660          H  
ATOM   4798  HA  THR B 317      35.132 -25.292 -36.160  1.00 33.020          H  
ATOM   4799  HB  THR B 317      36.388 -27.412 -36.158  1.00 46.490          H  
ATOM   4800  HG1 THR B 317      38.476 -26.840 -35.613  1.00 46.490          H  
ATOM   4801 1HG2 THR B 317      36.894 -27.465 -38.582  1.00 46.490          H  
ATOM   4802 2HG2 THR B 317      35.399 -26.556 -38.265  1.00 46.490          H  
ATOM   4803 3HG2 THR B 317      36.907 -25.692 -38.619  1.00 46.490          H  
ATOM   4804  N   THR B 318      37.645 -24.652 -34.124  1.00 27.470          N  
ATOM   4805  CA  THR B 318      38.011 -24.541 -32.713  1.00 27.560          C  
ATOM   4806  C   THR B 318      37.063 -23.604 -31.968  1.00 28.100          C  
ATOM   4807  O   THR B 318      36.631 -23.914 -30.848  1.00 28.210          O  
ATOM   4808  CB  THR B 318      39.458 -24.024 -32.547  1.00 38.550          C  
ATOM   4809  OG1 THR B 318      40.369 -24.942 -33.176  1.00 38.550          O  
ATOM   4810  CG2 THR B 318      39.805 -23.925 -31.053  1.00 38.550          C  
ATOM   4811  H   THR B 318      38.337 -24.373 -34.826  1.00 32.960          H  
ATOM   4812  HA  THR B 318      37.944 -25.527 -32.262  1.00 33.070          H  
ATOM   4813  HB  THR B 318      39.559 -23.046 -33.013  1.00 46.260          H  
ATOM   4814  HG1 THR B 318      40.352 -24.797 -34.151  1.00 46.260          H  
ATOM   4815 1HG2 THR B 318      40.829 -23.572 -30.949  1.00 46.260          H  
ATOM   4816 2HG2 THR B 318      39.137 -23.226 -30.551  1.00 46.260          H  
ATOM   4817 3HG2 THR B 318      39.710 -24.906 -30.593  1.00 46.260          H  
ATOM   4818  N   ILE B 319      36.758 -22.456 -32.583  1.00 28.500          N  
ATOM   4819  CA  ILE B 319      35.905 -21.427 -32.006  1.00 29.080          C  
ATOM   4820  C   ILE B 319      34.517 -21.966 -31.843  1.00 29.280          C  
ATOM   4821  O   ILE B 319      33.917 -21.800 -30.785  1.00 29.650          O  
ATOM   4822  CB  ILE B 319      35.799 -20.186 -32.916  1.00 40.480          C  
ATOM   4823  CG1 ILE B 319      37.150 -19.471 -33.002  1.00 40.480          C  
ATOM   4824  CG2 ILE B 319      34.684 -19.202 -32.323  1.00 40.480          C  
ATOM   4825  CD1 ILE B 319      37.213 -18.500 -34.138  1.00 40.480          C  
ATOM   4826  H   ILE B 319      37.174 -22.289 -33.499  1.00 34.200          H  
ATOM   4827  HA  ILE B 319      36.295 -21.143 -31.033  1.00 34.900          H  
ATOM   4828  HB  ILE B 319      35.524 -20.495 -33.927  1.00 48.580          H  
ATOM   4829 1HG1 ILE B 319      37.326 -18.930 -32.073  1.00 48.580          H  
ATOM   4830 2HG1 ILE B 319      37.941 -20.206 -33.123  1.00 48.580          H  
ATOM   4831 1HG2 ILE B 319      34.584 -18.328 -32.937  1.00 48.580          H  
ATOM   4832 2HG2 ILE B 319      33.709 -19.689 -32.277  1.00 48.580          H  
ATOM   4833 3HG2 ILE B 319      34.968 -18.895 -31.314  1.00 48.580          H  
ATOM   4834 1HD1 ILE B 319      38.189 -18.020 -34.156  1.00 48.580          H  
ATOM   4835 2HD1 ILE B 319      37.053 -19.043 -35.060  1.00 48.580          H  
ATOM   4836 3HD1 ILE B 319      36.464 -17.768 -34.041  1.00 48.580          H  
ATOM   4837  N   HIS B 320      33.979 -22.584 -32.893  1.00 29.070          N  
ATOM   4838  CA  HIS B 320      32.644 -23.123 -32.804  1.00 29.300          C  
ATOM   4839  C   HIS B 320      32.593 -24.206 -31.741  1.00 29.020          C  
ATOM   4840  O   HIS B 320      31.714 -24.208 -30.885  1.00 29.430          O  
ATOM   4841  CB  HIS B 320      32.153 -23.705 -34.123  1.00 40.930          C  
ATOM   4842  CG  HIS B 320      30.726 -24.141 -34.015  1.00 40.930          C  
ATOM   4843  ND1 HIS B 320      29.669 -23.255 -34.118  1.00 40.930          N  
ATOM   4844  CD2 HIS B 320      30.178 -25.351 -33.757  1.00 40.930          C  
ATOM   4845  CE1 HIS B 320      28.534 -23.904 -33.925  1.00 40.930          C  
ATOM   4846  NE2 HIS B 320      28.815 -25.177 -33.710  1.00 40.930          N  
ATOM   4847  H   HIS B 320      34.492 -22.670 -33.776  1.00 34.880          H  
ATOM   4848  HA  HIS B 320      31.957 -22.339 -32.513  1.00 35.160          H  
ATOM   4849 1HB  HIS B 320      32.243 -22.958 -34.913  1.00 49.110          H  
ATOM   4850 2HB  HIS B 320      32.772 -24.561 -34.402  1.00 49.110          H  
ATOM   4851  HD2 HIS B 320      30.720 -26.286 -33.602  1.00 49.110          H  
ATOM   4852  HE1 HIS B 320      27.537 -23.465 -33.939  1.00 49.110          H  
ATOM   4853  HE2 HIS B 320      28.138 -25.908 -33.528  1.00 49.110          H  
ATOM   4854  N   THR B 321      33.535 -25.150 -31.769  1.00 28.390          N  
ATOM   4855  CA  THR B 321      33.489 -26.244 -30.818  1.00 28.100          C  
ATOM   4856  C   THR B 321      33.515 -25.736 -29.378  1.00 28.470          C  
ATOM   4857  O   THR B 321      32.671 -26.139 -28.558  1.00 28.640          O  
ATOM   4858  CB  THR B 321      34.688 -27.198 -31.040  1.00 39.460          C  
ATOM   4859  OG1 THR B 321      34.632 -27.749 -32.368  1.00 39.460          O  
ATOM   4860  CG2 THR B 321      34.642 -28.343 -30.027  1.00 39.460          C  
ATOM   4861  H   THR B 321      34.273 -25.143 -32.472  1.00 34.070          H  
ATOM   4862  HA  THR B 321      32.563 -26.796 -30.972  1.00 33.720          H  
ATOM   4863  HB  THR B 321      35.621 -26.644 -30.926  1.00 47.350          H  
ATOM   4864  HG1 THR B 321      34.883 -27.050 -33.011  1.00 47.350          H  
ATOM   4865 1HG2 THR B 321      35.487 -29.005 -30.202  1.00 47.350          H  
ATOM   4866 2HG2 THR B 321      34.696 -27.956 -29.012  1.00 47.350          H  
ATOM   4867 3HG2 THR B 321      33.713 -28.898 -30.153  1.00 47.350          H  
ATOM   4868  N   ALA B 322      34.487 -24.865 -29.057  1.00 28.630          N  
ATOM   4869  CA  ALA B 322      34.601 -24.323 -27.712  1.00 29.030          C  
ATOM   4870  C   ALA B 322      33.418 -23.434 -27.364  1.00 29.640          C  
ATOM   4871  O   ALA B 322      32.858 -23.528 -26.268  1.00 29.910          O  
ATOM   4872  CB  ALA B 322      35.885 -23.529 -27.590  1.00 40.480          C  
ATOM   4873  H   ALA B 322      35.170 -24.576 -29.765  1.00 34.360          H  
ATOM   4874  HA  ALA B 322      34.620 -25.154 -27.011  1.00 34.840          H  
ATOM   4875 1HB  ALA B 322      35.982 -23.143 -26.578  1.00 48.580          H  
ATOM   4876 2HB  ALA B 322      36.732 -24.175 -27.821  1.00 48.580          H  
ATOM   4877 3HB  ALA B 322      35.861 -22.700 -28.300  1.00 48.580          H  
ATOM   4878  N   GLY B 323      33.019 -22.599 -28.318  1.00 29.910          N  
ATOM   4879  CA  GLY B 323      31.944 -21.656 -28.174  1.00 30.530          C  
ATOM   4880  C   GLY B 323      30.655 -22.360 -27.858  1.00 30.350          C  
ATOM   4881  O   GLY B 323      29.997 -22.017 -26.884  1.00 30.910          O  
ATOM   4882  H   GLY B 323      33.503 -22.562 -29.211  1.00 35.890          H  
ATOM   4883 1HA  GLY B 323      32.180 -20.931 -27.397  1.00 36.640          H  
ATOM   4884 2HA  GLY B 323      31.857 -21.108 -29.104  1.00 36.640          H  
ATOM   4885  N   HIS B 324      30.298 -23.342 -28.679  1.00 29.620          N  
ATOM   4886  CA  HIS B 324      29.096 -24.129 -28.520  1.00 29.450          C  
ATOM   4887  C   HIS B 324      29.108 -24.861 -27.184  1.00 29.760          C  
ATOM   4888  O   HIS B 324      28.131 -24.818 -26.433  1.00 30.080          O  
ATOM   4889  CB  HIS B 324      28.932 -25.133 -29.653  1.00 41.300          C  
ATOM   4890  CG  HIS B 324      27.672 -25.909 -29.529  1.00 41.300          C  
ATOM   4891  ND1 HIS B 324      26.433 -25.372 -29.834  1.00 41.300          N  
ATOM   4892  CD2 HIS B 324      27.440 -27.170 -29.099  1.00 41.300          C  
ATOM   4893  CE1 HIS B 324      25.497 -26.277 -29.599  1.00 41.300          C  
ATOM   4894  NE2 HIS B 324      26.082 -27.374 -29.156  1.00 41.300          N  
ATOM   4895  H   HIS B 324      30.896 -23.559 -29.471  1.00 35.540          H  
ATOM   4896  HA  HIS B 324      28.233 -23.477 -28.539  1.00 35.340          H  
ATOM   4897 1HB  HIS B 324      28.935 -24.608 -30.612  1.00 49.560          H  
ATOM   4898 2HB  HIS B 324      29.778 -25.826 -29.657  1.00 49.560          H  
ATOM   4899  HD2 HIS B 324      28.192 -27.885 -28.763  1.00 49.560          H  
ATOM   4900  HE1 HIS B 324      24.423 -26.140 -29.743  1.00 49.560          H  
ATOM   4901  HE2 HIS B 324      25.608 -28.226 -28.891  1.00 49.560          H  
ATOM   4902  N   SER B 325      30.230 -25.504 -26.842  1.00 29.730          N  
ATOM   4903  CA  SER B 325      30.310 -26.239 -25.588  1.00 30.040          C  
ATOM   4904  C   SER B 325      29.971 -25.321 -24.408  1.00 30.840          C  
ATOM   4905  O   SER B 325      29.307 -25.744 -23.456  1.00 31.160          O  
ATOM   4906  CB  SER B 325      31.709 -26.798 -25.418  1.00 41.930          C  
ATOM   4907  OG  SER B 325      32.001 -27.745 -26.415  1.00 41.930          O  
ATOM   4908  H   SER B 325      31.028 -25.542 -27.479  1.00 35.680          H  
ATOM   4909  HA  SER B 325      29.591 -27.057 -25.617  1.00 36.050          H  
ATOM   4910 1HB  SER B 325      32.435 -25.987 -25.461  1.00 50.320          H  
ATOM   4911 2HB  SER B 325      31.792 -27.261 -24.438  1.00 50.320          H  
ATOM   4912  HG  SER B 325      32.185 -27.225 -27.228  1.00 50.320          H  
ATOM   4913  N   LEU B 326      30.433 -24.067 -24.469  1.00 31.210          N  
ATOM   4914  CA  LEU B 326      30.132 -23.085 -23.439  1.00 32.000          C  
ATOM   4915  C   LEU B 326      28.702 -22.529 -23.575  1.00 32.130          C  
ATOM   4916  O   LEU B 326      28.003 -22.377 -22.575  1.00 32.590          O  
ATOM   4917  CB  LEU B 326      31.144 -21.934 -23.534  1.00 44.480          C  
ATOM   4918  CG  LEU B 326      32.635 -22.279 -23.202  1.00 44.480          C  
ATOM   4919  CD1 LEU B 326      33.511 -21.087 -23.572  1.00 44.480          C  
ATOM   4920  CD2 LEU B 326      32.793 -22.611 -21.716  1.00 44.480          C  
ATOM   4921  H   LEU B 326      31.056 -23.811 -25.245  1.00 37.450          H  
ATOM   4922  HA  LEU B 326      30.206 -23.571 -22.473  1.00 38.400          H  
ATOM   4923 1HB  LEU B 326      31.121 -21.554 -24.558  1.00 53.380          H  
ATOM   4924 2HB  LEU B 326      30.825 -21.133 -22.870  1.00 53.380          H  
ATOM   4925  HG  LEU B 326      32.951 -23.133 -23.797  1.00 53.380          H  
ATOM   4926 1HD1 LEU B 326      34.553 -21.325 -23.360  1.00 53.380          H  
ATOM   4927 2HD1 LEU B 326      33.398 -20.873 -24.638  1.00 53.380          H  
ATOM   4928 3HD1 LEU B 326      33.213 -20.216 -22.992  1.00 53.380          H  
ATOM   4929 1HD2 LEU B 326      33.839 -22.843 -21.514  1.00 53.380          H  
ATOM   4930 2HD2 LEU B 326      32.487 -21.756 -21.114  1.00 53.380          H  
ATOM   4931 3HD2 LEU B 326      32.187 -23.472 -21.452  1.00 53.380          H  
ATOM   4932  N   ALA B 327      28.241 -22.282 -24.813  1.00 31.720          N  
ATOM   4933  CA  ALA B 327      26.912 -21.735 -25.130  1.00 31.850          C  
ATOM   4934  C   ALA B 327      25.822 -22.632 -24.592  1.00 31.680          C  
ATOM   4935  O   ALA B 327      24.791 -22.167 -24.099  1.00 32.100          O  
ATOM   4936  CB  ALA B 327      26.728 -21.610 -26.627  1.00 44.540          C  
ATOM   4937  H   ALA B 327      28.876 -22.420 -25.592  1.00 38.060          H  
ATOM   4938  HA  ALA B 327      26.829 -20.751 -24.668  1.00 38.220          H  
ATOM   4939 1HB  ALA B 327      25.759 -21.190 -26.834  1.00 53.450          H  
ATOM   4940 2HB  ALA B 327      27.495 -20.983 -27.040  1.00 53.450          H  
ATOM   4941 3HB  ALA B 327      26.796 -22.589 -27.066  1.00 53.450          H  
ATOM   4942  N   ALA B 328      26.105 -23.926 -24.638  1.00 31.120          N  
ATOM   4943  CA  ALA B 328      25.242 -24.987 -24.180  1.00 30.960          C  
ATOM   4944  C   ALA B 328      24.896 -24.838 -22.699  1.00 31.440          C  
ATOM   4945  O   ALA B 328      23.883 -25.376 -22.250  1.00 31.470          O  
ATOM   4946  CB  ALA B 328      25.899 -26.323 -24.429  1.00 43.410          C  
ATOM   4947  H   ALA B 328      26.972 -24.202 -25.113  1.00 37.340          H  
ATOM   4948  HA  ALA B 328      24.326 -24.942 -24.764  1.00 37.150          H  
ATOM   4949 1HB  ALA B 328      25.231 -27.121 -24.118  1.00 52.090          H  
ATOM   4950 2HB  ALA B 328      26.122 -26.420 -25.494  1.00 52.090          H  
ATOM   4951 3HB  ALA B 328      26.827 -26.376 -23.861  1.00 52.090          H  
ATOM   4952  N   GLY B 329      25.768 -24.202 -21.906  1.00 31.890          N  
ATOM   4953  CA  GLY B 329      25.507 -24.038 -20.485  1.00 32.410          C  
ATOM   4954  C   GLY B 329      24.256 -23.180 -20.280  1.00 32.250          C  
ATOM   4955  O   GLY B 329      23.338 -23.609 -19.588  1.00 32.210          O  
ATOM   4956  H   GLY B 329      26.606 -23.760 -22.298  1.00 38.270          H  
ATOM   4957 1HA  GLY B 329      25.352 -25.018 -20.037  1.00 38.890          H  
ATOM   4958 2HA  GLY B 329      26.374 -23.603 -19.995  1.00 38.890          H  
ATOM   4959  N   PRO B 330      24.262 -21.900 -20.725  1.00 32.190          N  
ATOM   4960  CA  PRO B 330      23.120 -20.994 -20.800  1.00 32.120          C  
ATOM   4961  C   PRO B 330      21.927 -21.569 -21.579  1.00 31.490          C  
ATOM   4962  O   PRO B 330      20.778 -21.274 -21.252  1.00 31.700          O  
ATOM   4963  CB  PRO B 330      23.734 -19.770 -21.491  1.00 48.180          C  
ATOM   4964  CG  PRO B 330      25.185 -19.798 -21.076  1.00 48.180          C  
ATOM   4965  CD  PRO B 330      25.545 -21.253 -21.062  1.00 48.180          C  
ATOM   4966  HA  PRO B 330      22.810 -20.738 -19.777  1.00 38.540          H  
ATOM   4967 1HB  PRO B 330      23.634 -19.876 -22.580  1.00 57.820          H  
ATOM   4968 2HB  PRO B 330      23.201 -18.847 -21.203  1.00 57.820          H  
ATOM   4969 1HG  PRO B 330      25.791 -19.221 -21.794  1.00 57.820          H  
ATOM   4970 2HG  PRO B 330      25.311 -19.319 -20.096  1.00 57.820          H  
ATOM   4971 1HD  PRO B 330      25.862 -21.527 -22.040  1.00 57.820          H  
ATOM   4972 2HD  PRO B 330      26.313 -21.435 -20.309  1.00 57.820          H  
ATOM   4973  N   GLU B 331      22.193 -22.413 -22.588  1.00 30.800          N  
ATOM   4974  CA  GLU B 331      21.122 -23.030 -23.360  1.00 30.270          C  
ATOM   4975  C   GLU B 331      20.297 -23.957 -22.493  1.00 30.530          C  
ATOM   4976  O   GLU B 331      19.067 -23.849 -22.409  1.00 30.470          O  
ATOM   4977  CB  GLU B 331      21.684 -23.847 -24.512  1.00 42.590          C  
ATOM   4978  CG  GLU B 331      20.651 -24.467 -25.433  1.00 42.590          C  
ATOM   4979  CD  GLU B 331      21.286 -25.166 -26.586  1.00 42.590          C  
ATOM   4980  OE1 GLU B 331      21.888 -26.183 -26.355  1.00 42.590          O  
ATOM   4981  OE2 GLU B 331      21.205 -24.664 -27.698  1.00 42.590          O  
ATOM   4982  H   GLU B 331      23.156 -22.575 -22.904  1.00 36.960          H  
ATOM   4983  HA  GLU B 331      20.470 -22.250 -23.746  1.00 36.320          H  
ATOM   4984 1HB  GLU B 331      22.401 -23.263 -25.075  1.00 51.110          H  
ATOM   4985 2HB  GLU B 331      22.213 -24.681 -24.095  1.00 51.110          H  
ATOM   4986 1HG  GLU B 331      20.073 -25.196 -24.868  1.00 51.110          H  
ATOM   4987 2HG  GLU B 331      19.962 -23.714 -25.790  1.00 51.110          H  
ATOM   4988  N   ALA B 332      20.973 -24.892 -21.832  1.00 30.920          N  
ATOM   4989  CA  ALA B 332      20.311 -25.884 -21.004  1.00 31.270          C  
ATOM   4990  C   ALA B 332      19.926 -25.300 -19.653  1.00 31.890          C  
ATOM   4991  O   ALA B 332      20.440 -25.714 -18.611  1.00 32.180          O  
ATOM   4992  CB  ALA B 332      21.226 -27.077 -20.816  1.00 43.640          C  
ATOM   4993  H   ALA B 332      21.993 -24.936 -21.927  1.00 37.100          H  
ATOM   4994  HA  ALA B 332      19.400 -26.198 -21.512  1.00 37.520          H  
ATOM   4995 1HB  ALA B 332      20.722 -27.829 -20.213  1.00 52.370          H  
ATOM   4996 2HB  ALA B 332      21.482 -27.494 -21.789  1.00 52.370          H  
ATOM   4997 3HB  ALA B 332      22.138 -26.748 -20.310  1.00 52.370          H  
ATOM   4998  N   GLY B 333      19.003 -24.349 -19.683  1.00 32.200          N  
ATOM   4999  CA  GLY B 333      18.560 -23.654 -18.489  1.00 32.870          C  
ATOM   5000  C   GLY B 333      17.833 -24.608 -17.566  1.00 32.870          C  
ATOM   5001  O   GLY B 333      17.218 -25.574 -18.024  1.00 33.120          O  
ATOM   5002  H   GLY B 333      18.652 -24.084 -20.605  1.00 38.640          H  
ATOM   5003 1HA  GLY B 333      19.421 -23.224 -17.977  1.00 39.440          H  
ATOM   5004 2HA  GLY B 333      17.903 -22.831 -18.768  1.00 39.440          H  
ATOM   5005  N   GLU B 334      17.887 -24.316 -16.273  1.00 32.470          N  
ATOM   5006  CA  GLU B 334      17.206 -25.117 -15.276  1.00 32.650          C  
ATOM   5007  C   GLU B 334      15.754 -24.675 -15.150  1.00 32.070          C  
ATOM   5008  O   GLU B 334      15.462 -23.469 -15.120  1.00 31.880          O  
ATOM   5009  CB  GLU B 334      17.938 -24.996 -13.941  1.00 45.640          C  
ATOM   5010  CG  GLU B 334      19.352 -25.583 -13.952  1.00 45.640          C  
ATOM   5011  CD  GLU B 334      20.088 -25.437 -12.639  1.00 45.640          C  
ATOM   5012  OE1 GLU B 334      20.294 -24.321 -12.210  1.00 45.640          O  
ATOM   5013  OE2 GLU B 334      20.438 -26.439 -12.062  1.00 45.640          O  
ATOM   5014  H   GLU B 334      18.420 -23.511 -15.976  1.00 38.960          H  
ATOM   5015  HA  GLU B 334      17.225 -26.160 -15.596  1.00 39.180          H  
ATOM   5016 1HB  GLU B 334      18.024 -23.952 -13.683  1.00 54.770          H  
ATOM   5017 2HB  GLU B 334      17.363 -25.493 -13.158  1.00 54.770          H  
ATOM   5018 1HG  GLU B 334      19.294 -26.635 -14.209  1.00 54.770          H  
ATOM   5019 2HG  GLU B 334      19.925 -25.088 -14.733  1.00 54.770          H  
ATOM   5020  N   ASN B 335      14.852 -25.654 -15.085  1.00 31.850          N  
ATOM   5021  CA  ASN B 335      13.442 -25.371 -14.936  1.00 31.350          C  
ATOM   5022  C   ASN B 335      12.945 -26.119 -13.736  1.00 31.730          C  
ATOM   5023  O   ASN B 335      11.923 -25.789 -13.136  1.00 31.350          O  
ATOM   5024  CB  ASN B 335      12.691 -25.696 -16.207  1.00 44.090          C  
ATOM   5025  CG  ASN B 335      13.150 -24.821 -17.399  1.00 44.090          C  
ATOM   5026  OD1 ASN B 335      12.883 -23.601 -17.526  1.00 44.090          O  
ATOM   5027  ND2 ASN B 335      13.872 -25.452 -18.288  1.00 44.090          N  
ATOM   5028  H   ASN B 335      15.174 -26.623 -15.091  1.00 38.220          H  
ATOM   5029  HA  ASN B 335      13.320 -24.336 -14.708  1.00 37.620          H  
ATOM   5030 1HB  ASN B 335      12.843 -26.746 -16.461  1.00 52.910          H  
ATOM   5031 2HB  ASN B 335      11.625 -25.544 -16.046  1.00 52.910          H  
ATOM   5032 1HD2 ASN B 335      14.227 -24.963 -19.085  1.00 52.910          H  
ATOM   5033 2HD2 ASN B 335      14.091 -26.419 -18.165  1.00 52.910          H  
ATOM   5034  N   GLN B 336      13.733 -27.100 -13.339  1.00 32.530          N  
ATOM   5035  CA  GLN B 336      13.414 -27.963 -12.206  1.00 33.010          C  
ATOM   5036  C   GLN B 336      13.454 -27.195 -10.889  1.00 33.440          C  
ATOM   5037  O   GLN B 336      12.936 -27.649  -9.872  1.00 34.160          O  
ATOM   5038  CB  GLN B 336      14.349 -29.180 -12.183  1.00 46.020          C  
ATOM   5039  CG  GLN B 336      15.844 -28.878 -11.963  1.00 46.020          C  
ATOM   5040  CD  GLN B 336      16.577 -28.604 -13.294  1.00 46.020          C  
ATOM   5041  OE1 GLN B 336      15.985 -28.066 -14.265  1.00 46.020          O  
ATOM   5042  NE2 GLN B 336      17.850 -28.959 -13.347  1.00 46.020          N  
ATOM   5043  H   GLN B 336      14.568 -27.290 -13.897  1.00 39.040          H  
ATOM   5044  HA  GLN B 336      12.397 -28.332 -12.341  1.00 39.610          H  
ATOM   5045 1HB  GLN B 336      14.030 -29.853 -11.387  1.00 55.230          H  
ATOM   5046 2HB  GLN B 336      14.251 -29.726 -13.123  1.00 55.230          H  
ATOM   5047 1HG  GLN B 336      15.975 -28.016 -11.316  1.00 55.230          H  
ATOM   5048 2HG  GLN B 336      16.305 -29.751 -11.503  1.00 55.230          H  
ATOM   5049 1HE2 GLN B 336      18.386 -28.798 -14.180  1.00 55.230          H  
ATOM   5050 2HE2 GLN B 336      18.293 -29.379 -12.551  1.00 55.230          H  
ATOM   5051  N   LYS B 337      14.100 -26.034 -10.918  1.00 33.000          N  
ATOM   5052  CA  LYS B 337      14.235 -25.145  -9.774  1.00 33.340          C  
ATOM   5053  C   LYS B 337      13.126 -24.087  -9.709  1.00 32.770          C  
ATOM   5054  O   LYS B 337      13.115 -23.263  -8.793  1.00 32.410          O  
ATOM   5055  CB  LYS B 337      15.601 -24.458  -9.786  1.00 46.540          C  
ATOM   5056  CG  LYS B 337      15.828 -23.451 -10.929  1.00 46.540          C  
ATOM   5057  CD  LYS B 337      17.306 -22.996 -10.994  1.00 46.540          C  
ATOM   5058  CE  LYS B 337      17.688 -22.004  -9.880  1.00 46.540          C  
ATOM   5059  NZ  LYS B 337      19.099 -21.530 -10.025  1.00 46.540          N  
ATOM   5060  H   LYS B 337      14.505 -25.766 -11.800  1.00 39.600          H  
ATOM   5061  HA  LYS B 337      14.168 -25.751  -8.871  1.00 40.010          H  
ATOM   5062 1HB  LYS B 337      15.736 -23.938  -8.841  1.00 55.850          H  
ATOM   5063 2HB  LYS B 337      16.383 -25.217  -9.856  1.00 55.850          H  
ATOM   5064 1HG  LYS B 337      15.556 -23.902 -11.885  1.00 55.850          H  
ATOM   5065 2HG  LYS B 337      15.194 -22.575 -10.773  1.00 55.850          H  
ATOM   5066 1HD  LYS B 337      17.960 -23.868 -10.930  1.00 55.850          H  
ATOM   5067 2HD  LYS B 337      17.482 -22.508 -11.949  1.00 55.850          H  
ATOM   5068 1HE  LYS B 337      17.023 -21.146  -9.935  1.00 55.850          H  
ATOM   5069 2HE  LYS B 337      17.581 -22.472  -8.905  1.00 55.850          H  
ATOM   5070 1HZ  LYS B 337      19.336 -20.849  -9.286  1.00 55.850          H  
ATOM   5071 2HZ  LYS B 337      19.741 -22.310  -9.952  1.00 55.850          H  
ATOM   5072 3HZ  LYS B 337      19.222 -21.081 -10.913  1.00 55.850          H  
ATOM   5073  N   GLN B 338      12.227 -24.067 -10.700  1.00 32.730          N  
ATOM   5074  CA  GLN B 338      11.169 -23.067 -10.747  1.00 32.220          C  
ATOM   5075  C   GLN B 338       9.828 -23.372 -10.007  1.00 32.060          C  
ATOM   5076  O   GLN B 338       9.039 -22.442  -9.858  1.00 31.630          O  
ATOM   5077  CB  GLN B 338      10.871 -22.730 -12.216  1.00 45.310          C  
ATOM   5078  CG  GLN B 338      12.035 -22.036 -12.966  1.00 45.310          C  
ATOM   5079  CD  GLN B 338      11.721 -21.858 -14.460  1.00 45.310          C  
ATOM   5080  OE1 GLN B 338      10.570 -21.588 -14.820  1.00 45.310          O  
ATOM   5081  NE2 GLN B 338      12.720 -22.039 -15.325  1.00 45.310          N  
ATOM   5082  H   GLN B 338      12.262 -24.768 -11.444  1.00 39.280          H  
ATOM   5083  HA  GLN B 338      11.573 -22.162 -10.293  1.00 38.660          H  
ATOM   5084 1HB  GLN B 338      10.620 -23.640 -12.758  1.00 54.370          H  
ATOM   5085 2HB  GLN B 338      10.007 -22.072 -12.267  1.00 54.370          H  
ATOM   5086 1HG  GLN B 338      12.202 -21.052 -12.531  1.00 54.370          H  
ATOM   5087 2HG  GLN B 338      12.935 -22.643 -12.870  1.00 54.370          H  
ATOM   5088 1HE2 GLN B 338      12.550 -22.022 -16.317  1.00 54.370          H  
ATOM   5089 2HE2 GLN B 338      13.669 -22.295 -15.022  1.00 54.370          H  
ATOM   5090  N   PRO B 339       9.485 -24.625  -9.591  1.00 32.420          N  
ATOM   5091  CA  PRO B 339       8.276 -24.951  -8.840  1.00 32.330          C  
ATOM   5092  C   PRO B 339       8.294 -24.222  -7.507  1.00 32.150          C  
ATOM   5093  O   PRO B 339       9.362 -23.932  -6.974  1.00 31.740          O  
ATOM   5094  CB  PRO B 339       8.374 -26.471  -8.649  1.00 48.490          C  
ATOM   5095  CG  PRO B 339       9.247 -26.934  -9.777  1.00 48.490          C  
ATOM   5096  CD  PRO B 339      10.236 -25.828  -9.992  1.00 48.490          C  
ATOM   5097  HA  PRO B 339       7.391 -24.674  -9.424  1.00 38.800          H  
ATOM   5098 1HB  PRO B 339       8.802 -26.698  -7.661  1.00 58.190          H  
ATOM   5099 2HB  PRO B 339       7.366 -26.920  -8.671  1.00 58.190          H  
ATOM   5100 1HG  PRO B 339       9.751 -27.873  -9.508  1.00 58.190          H  
ATOM   5101 2HG  PRO B 339       8.647 -27.138 -10.673  1.00 58.190          H  
ATOM   5102 1HD  PRO B 339      11.100 -26.000  -9.333  1.00 58.190          H  
ATOM   5103 2HD  PRO B 339      10.474 -25.828 -11.060  1.00 58.190          H  
ATOM   5104  N   GLU B 340       7.123 -23.948  -6.944  1.00 32.550          N  
ATOM   5105  CA  GLU B 340       7.121 -23.260  -5.663  1.00 32.500          C  
ATOM   5106  C   GLU B 340       7.670 -24.209  -4.598  1.00 32.700          C  
ATOM   5107  O   GLU B 340       7.055 -25.228  -4.243  1.00 32.690          O  
ATOM   5108  CB  GLU B 340       5.701 -22.806  -5.319  1.00 45.520          C  
ATOM   5109  CG  GLU B 340       5.117 -21.761  -6.264  1.00 45.520          C  
ATOM   5110  CD  GLU B 340       5.745 -20.419  -6.157  1.00 45.520          C  
ATOM   5111  OE1 GLU B 340       6.339 -20.135  -5.152  1.00 45.520          O  
ATOM   5112  OE2 GLU B 340       5.622 -19.654  -7.092  1.00 45.520          O  
ATOM   5113  H   GLU B 340       6.258 -24.193  -7.401  1.00 39.060          H  
ATOM   5114  HA  GLU B 340       7.773 -22.387  -5.724  1.00 39.000          H  
ATOM   5115 1HB  GLU B 340       5.042 -23.652  -5.372  1.00 54.620          H  
ATOM   5116 2HB  GLU B 340       5.668 -22.418  -4.296  1.00 54.620          H  
ATOM   5117 1HG  GLU B 340       5.233 -22.114  -7.287  1.00 54.620          H  
ATOM   5118 2HG  GLU B 340       4.049 -21.669  -6.063  1.00 54.620          H  
ATOM   5119  N   LYS B 341       8.831 -23.842  -4.075  1.00 32.940          N  
ATOM   5120  CA  LYS B 341       9.570 -24.669  -3.138  1.00 33.180          C  
ATOM   5121  C   LYS B 341       8.818 -24.946  -1.860  1.00 33.050          C  
ATOM   5122  O   LYS B 341       8.929 -26.034  -1.296  1.00 33.170          O  
ATOM   5123  CB  LYS B 341      10.915 -24.030  -2.840  1.00 46.360          C  
ATOM   5124  CG  LYS B 341      11.863 -24.072  -4.032  1.00 46.360          C  
ATOM   5125  CD  LYS B 341      13.154 -23.405  -3.710  1.00 46.360          C  
ATOM   5126  CE  LYS B 341      14.051 -23.274  -4.938  1.00 46.360          C  
ATOM   5127  NZ  LYS B 341      15.283 -22.517  -4.618  1.00 46.360          N  
ATOM   5128  H   LYS B 341       9.244 -22.984  -4.417  1.00 39.530          H  
ATOM   5129  HA  LYS B 341       9.754 -25.628  -3.620  1.00 39.820          H  
ATOM   5130 1HB  LYS B 341      10.770 -22.987  -2.542  1.00 55.630          H  
ATOM   5131 2HB  LYS B 341      11.387 -24.546  -2.004  1.00 55.630          H  
ATOM   5132 1HG  LYS B 341      12.057 -25.111  -4.296  1.00 55.630          H  
ATOM   5133 2HG  LYS B 341      11.403 -23.582  -4.893  1.00 55.630          H  
ATOM   5134 1HD  LYS B 341      12.941 -22.423  -3.324  1.00 55.630          H  
ATOM   5135 2HD  LYS B 341      13.676 -23.970  -2.941  1.00 55.630          H  
ATOM   5136 1HE  LYS B 341      14.322 -24.256  -5.316  1.00 55.630          H  
ATOM   5137 2HE  LYS B 341      13.501 -22.736  -5.712  1.00 55.630          H  
ATOM   5138 1HZ  LYS B 341      15.855 -22.403  -5.433  1.00 55.630          H  
ATOM   5139 2HZ  LYS B 341      14.993 -21.593  -4.254  1.00 55.630          H  
ATOM   5140 3HZ  LYS B 341      15.806 -23.003  -3.906  1.00 55.630          H  
ATOM   5141  N   ASN B 342       8.034 -23.976  -1.395  1.00 32.850          N  
ATOM   5142  CA  ASN B 342       7.321 -24.164  -0.151  1.00 32.750          C  
ATOM   5143  C   ASN B 342       5.898 -24.673  -0.370  1.00 32.530          C  
ATOM   5144  O   ASN B 342       5.101 -24.714   0.567  1.00 32.420          O  
ATOM   5145  CB  ASN B 342       7.363 -22.891   0.675  1.00 45.890          C  
ATOM   5146  CG  ASN B 342       6.646 -21.737   0.063  1.00 45.890          C  
ATOM   5147  OD1 ASN B 342       6.211 -21.773  -1.102  1.00 45.890          O  
ATOM   5148  ND2 ASN B 342       6.503 -20.695   0.846  1.00 45.890          N  
ATOM   5149  H   ASN B 342       7.947 -23.097  -1.896  1.00 39.420          H  
ATOM   5150  HA  ASN B 342       7.838 -24.933   0.424  1.00 39.300          H  
ATOM   5151 1HB  ASN B 342       6.933 -23.082   1.659  1.00 55.070          H  
ATOM   5152 2HB  ASN B 342       8.405 -22.596   0.836  1.00 55.070          H  
ATOM   5153 1HD2 ASN B 342       6.012 -19.884   0.532  1.00 55.070          H  
ATOM   5154 2HD2 ASN B 342       6.897 -20.719   1.790  1.00 55.070          H  
ATOM   5155  N   ALA B 343       5.579 -25.071  -1.606  1.00 32.510          N  
ATOM   5156  CA  ALA B 343       4.284 -25.649  -1.927  1.00 32.340          C  
ATOM   5157  C   ALA B 343       4.455 -27.149  -2.053  1.00 32.250          C  
ATOM   5158  O   ALA B 343       3.607 -27.928  -1.603  1.00 32.440          O  
ATOM   5159  CB  ALA B 343       3.724 -25.080  -3.208  1.00 45.340          C  
ATOM   5160  H   ALA B 343       6.275 -25.006  -2.347  1.00 39.010          H  
ATOM   5161  HA  ALA B 343       3.595 -25.442  -1.108  1.00 38.810          H  
ATOM   5162 1HB  ALA B 343       2.759 -25.535  -3.415  1.00 54.410          H  
ATOM   5163 2HB  ALA B 343       3.608 -24.002  -3.108  1.00 54.410          H  
ATOM   5164 3HB  ALA B 343       4.411 -25.307  -4.011  1.00 54.410          H  
ATOM   5165  N   GLY B 344       5.612 -27.542  -2.606  1.00 32.010          N  
ATOM   5166  CA  GLY B 344       5.950 -28.935  -2.853  1.00 31.930          C  
ATOM   5167  C   GLY B 344       5.604 -29.863  -1.686  1.00 32.890          C  
ATOM   5168  O   GLY B 344       4.926 -30.867  -1.904  1.00 32.900          O  
ATOM   5169  H   GLY B 344       6.242 -26.819  -2.971  1.00 38.410          H  
ATOM   5170 1HA  GLY B 344       5.428 -29.271  -3.749  1.00 38.320          H  
ATOM   5171 2HA  GLY B 344       7.013 -29.008  -3.076  1.00 38.320          H  
ATOM   5172  N   PRO B 345       6.034 -29.593  -0.441  1.00 33.760          N  
ATOM   5173  CA  PRO B 345       5.751 -30.424   0.714  1.00 34.760          C  
ATOM   5174  C   PRO B 345       4.267 -30.774   0.894  1.00 35.170          C  
ATOM   5175  O   PRO B 345       3.970 -31.885   1.337  1.00 35.430          O  
ATOM   5176  CB  PRO B 345       6.259 -29.546   1.865  1.00 52.140          C  
ATOM   5177  CG  PRO B 345       7.391 -28.739   1.242  1.00 52.140          C  
ATOM   5178  CD  PRO B 345       6.897 -28.420  -0.144  1.00 52.140          C  
ATOM   5179  HA  PRO B 345       6.340 -31.343   0.644  1.00 41.710          H  
ATOM   5180 1HB  PRO B 345       5.440 -28.916   2.240  1.00 62.570          H  
ATOM   5181 2HB  PRO B 345       6.589 -30.180   2.705  1.00 62.570          H  
ATOM   5182 1HG  PRO B 345       7.573 -27.825   1.832  1.00 62.570          H  
ATOM   5183 2HG  PRO B 345       8.327 -29.306   1.244  1.00 62.570          H  
ATOM   5184 1HD  PRO B 345       6.313 -27.507  -0.066  1.00 62.570          H  
ATOM   5185 2HD  PRO B 345       7.732 -28.324  -0.854  1.00 62.570          H  
ATOM   5186  N   THR B 346       3.329 -29.889   0.518  1.00 35.280          N  
ATOM   5187  CA  THR B 346       1.930 -30.229   0.714  1.00 35.750          C  
ATOM   5188  C   THR B 346       1.424 -30.921  -0.522  1.00 35.770          C  
ATOM   5189  O   THR B 346       0.584 -31.826  -0.463  1.00 36.080          O  
ATOM   5190  CB  THR B 346       1.087 -28.983   1.014  1.00 49.860          C  
ATOM   5191  OG1 THR B 346       1.176 -28.066  -0.078  1.00 49.860          O  
ATOM   5192  CG2 THR B 346       1.582 -28.318   2.280  1.00 49.860          C  
ATOM   5193  H   THR B 346       3.535 -28.982   0.090  1.00 42.340          H  
ATOM   5194  HA  THR B 346       1.839 -30.914   1.557  1.00 42.900          H  
ATOM   5195  HB  THR B 346       0.070 -29.274   1.137  1.00 59.830          H  
ATOM   5196  HG1 THR B 346       0.577 -28.336  -0.786  1.00 59.830          H  
ATOM   5197 1HG2 THR B 346       0.977 -27.446   2.494  1.00 59.830          H  
ATOM   5198 2HG2 THR B 346       1.504 -29.023   3.105  1.00 59.830          H  
ATOM   5199 3HG2 THR B 346       2.620 -28.017   2.156  1.00 59.830          H  
ATOM   5200  N   ALA B 347       1.991 -30.567  -1.669  1.00 35.470          N  
ATOM   5201  CA  ALA B 347       1.599 -31.238  -2.897  1.00 35.500          C  
ATOM   5202  C   ALA B 347       1.910 -32.730  -2.749  1.00 35.700          C  
ATOM   5203  O   ALA B 347       1.154 -33.591  -3.200  1.00 36.360          O  
ATOM   5204  CB  ALA B 347       2.326 -30.649  -4.093  1.00 49.690          C  
ATOM   5205  H   ALA B 347       2.660 -29.785  -1.675  1.00 42.560          H  
ATOM   5206  HA  ALA B 347       0.524 -31.118  -3.031  1.00 42.600          H  
ATOM   5207 1HB  ALA B 347       2.014 -31.163  -4.999  1.00 59.630          H  
ATOM   5208 2HB  ALA B 347       2.092 -29.588  -4.173  1.00 59.630          H  
ATOM   5209 3HB  ALA B 347       3.395 -30.773  -3.958  1.00 59.630          H  
ATOM   5210  N   ARG B 348       3.030 -33.020  -2.082  1.00 35.160          N  
ATOM   5211  CA  ARG B 348       3.457 -34.378  -1.821  1.00 35.280          C  
ATOM   5212  C   ARG B 348       2.650 -35.099  -0.727  1.00 35.430          C  
ATOM   5213  O   ARG B 348       2.213 -36.240  -0.946  1.00 35.750          O  
ATOM   5214  CB  ARG B 348       4.939 -34.388  -1.458  1.00 49.340          C  
ATOM   5215  CG  ARG B 348       5.881 -34.104  -2.642  1.00 49.340          C  
ATOM   5216  CD  ARG B 348       7.319 -34.390  -2.334  1.00 49.340          C  
ATOM   5217  NE  ARG B 348       7.889 -33.474  -1.329  1.00 49.340          N  
ATOM   5218  CZ  ARG B 348       8.460 -32.270  -1.596  1.00 49.340          C  
ATOM   5219  NH1 ARG B 348       8.529 -31.813  -2.832  1.00 49.340          N  
ATOM   5220  NH2 ARG B 348       8.958 -31.550  -0.606  1.00 49.340          N  
ATOM   5221  H   ARG B 348       3.615 -32.234  -1.782  1.00 42.190          H  
ATOM   5222  HA  ARG B 348       3.339 -34.940  -2.747  1.00 42.340          H  
ATOM   5223 1HB  ARG B 348       5.123 -33.622  -0.702  1.00 59.210          H  
ATOM   5224 2HB  ARG B 348       5.206 -35.351  -1.027  1.00 59.210          H  
ATOM   5225 1HG  ARG B 348       5.585 -34.724  -3.487  1.00 59.210          H  
ATOM   5226 2HG  ARG B 348       5.790 -33.057  -2.922  1.00 59.210          H  
ATOM   5227 1HD  ARG B 348       7.395 -35.405  -1.942  1.00 59.210          H  
ATOM   5228 2HD  ARG B 348       7.908 -34.323  -3.244  1.00 59.210          H  
ATOM   5229  HE  ARG B 348       7.872 -33.779  -0.364  1.00 59.210          H  
ATOM   5230 1HH1 ARG B 348       8.155 -32.355  -3.597  1.00 59.210          H  
ATOM   5231 2HH1 ARG B 348       8.962 -30.919  -3.016  1.00 59.210          H  
ATOM   5232 1HH2 ARG B 348       8.914 -31.898   0.342  1.00 59.210          H  
ATOM   5233 2HH2 ARG B 348       9.386 -30.654  -0.795  1.00 59.210          H  
ATOM   5234  N   THR B 349       2.407 -34.459   0.433  1.00 35.250          N  
ATOM   5235  CA  THR B 349       1.736 -35.193   1.508  1.00 35.440          C  
ATOM   5236  C   THR B 349       0.218 -35.227   1.397  1.00 36.220          C  
ATOM   5237  O   THR B 349      -0.414 -36.132   1.937  1.00 36.680          O  
ATOM   5238  CB  THR B 349       2.108 -34.620   2.885  1.00 49.540          C  
ATOM   5239  OG1 THR B 349       1.673 -33.256   2.968  1.00 49.540          O  
ATOM   5240  CG2 THR B 349       3.616 -34.695   3.072  1.00 49.540          C  
ATOM   5241  H   THR B 349       2.750 -33.508   0.614  1.00 42.300          H  
ATOM   5242  HA  THR B 349       2.089 -36.222   1.477  1.00 42.530          H  
ATOM   5243  HB  THR B 349       1.615 -35.196   3.667  1.00 59.450          H  
ATOM   5244  HG1 THR B 349       1.761 -32.949   3.875  1.00 59.450          H  
ATOM   5245 1HG2 THR B 349       3.881 -34.290   4.047  1.00 59.450          H  
ATOM   5246 2HG2 THR B 349       3.934 -35.733   3.011  1.00 59.450          H  
ATOM   5247 3HG2 THR B 349       4.115 -34.127   2.301  1.00 59.450          H  
ATOM   5248  N   SER B 350      -0.384 -34.301   0.654  1.00 36.470          N  
ATOM   5249  CA  SER B 350      -1.834 -34.314   0.474  1.00 37.270          C  
ATOM   5250  C   SER B 350      -2.218 -35.287  -0.638  1.00 37.800          C  
ATOM   5251  O   SER B 350      -3.398 -35.569  -0.859  1.00 38.330          O  
ATOM   5252  CB  SER B 350      -2.362 -32.922   0.175  1.00 51.860          C  
ATOM   5253  OG  SER B 350      -1.948 -32.454  -1.081  1.00 51.860          O  
ATOM   5254  H   SER B 350       0.155 -33.537   0.247  1.00 43.760          H  
ATOM   5255  HA  SER B 350      -2.294 -34.657   1.400  1.00 44.720          H  
ATOM   5256 1HB  SER B 350      -3.450 -32.928   0.223  1.00 62.230          H  
ATOM   5257 2HB  SER B 350      -2.012 -32.247   0.940  1.00 62.230          H  
ATOM   5258  HG  SER B 350      -1.001 -32.232  -0.979  1.00 62.230          H  
ATOM   5259  N   ALA B 351      -1.209 -35.760  -1.368  1.00 37.630          N  
ATOM   5260  CA  ALA B 351      -1.378 -36.673  -2.485  1.00 38.100          C  
ATOM   5261  C   ALA B 351      -1.085 -38.122  -2.094  1.00 38.910          C  
ATOM   5262  O   ALA B 351      -1.776 -39.035  -2.554  1.00 39.750          O  
ATOM   5263  CB  ALA B 351      -0.473 -36.255  -3.625  1.00 53.150          C  
ATOM   5264  H   ALA B 351      -0.276 -35.478  -1.103  1.00 45.160          H  
ATOM   5265  HA  ALA B 351      -2.415 -36.617  -2.814  1.00 45.720          H  
ATOM   5266 1HB  ALA B 351      -0.622 -36.919  -4.472  1.00 63.780          H  
ATOM   5267 2HB  ALA B 351      -0.709 -35.231  -3.917  1.00 63.780          H  
ATOM   5268 3HB  ALA B 351       0.568 -36.305  -3.300  1.00 63.780          H  
ATOM   5269  N   THR B 352      -0.046 -38.315  -1.271  1.00 38.670          N  
ATOM   5270  CA  THR B 352       0.418 -39.629  -0.838  1.00 39.370          C  
ATOM   5271  C   THR B 352      -0.612 -40.342   0.035  1.00 39.970          C  
ATOM   5272  O   THR B 352      -1.131 -39.756   0.985  1.00 40.600          O  
ATOM   5273  OXT THR B 352      -0.653 -41.573   0.000  1.00 59.050          O  
ATOM   5274  CB  THR B 352       1.755 -39.496  -0.064  1.00 52.730          C  
ATOM   5275  OG1 THR B 352       2.746 -38.878  -0.912  1.00 52.730          O  
ATOM   5276  CG2 THR B 352       2.263 -40.871   0.366  1.00 52.730          C  
ATOM   5277  H   THR B 352       0.496 -37.514  -0.959  1.00 46.400          H  
ATOM   5278  HA  THR B 352       0.592 -40.239  -1.724  1.00 47.240          H  
ATOM   5279  HB  THR B 352       1.604 -38.868   0.816  1.00 63.280          H  
ATOM   5280  HG1 THR B 352       2.516 -37.933  -1.031  1.00 63.280          H  
ATOM   5281 1HG2 THR B 352       3.203 -40.754   0.898  1.00 63.280          H  
ATOM   5282 2HG2 THR B 352       1.540 -41.351   1.022  1.00 63.280          H  
ATOM   5283 3HG2 THR B 352       2.417 -41.489  -0.515  1.00 63.280          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 -1659.64 187.71 1351.99 -103.874 28.9802 72.0429 643.743 -706.841 -2.52167 -20.4984 -526.126 -87.7192 -198.59 -18.5206 -59.4402 -26.0769 -0.92778 2.00326 15.9691 151.835 238.896 -60.3892 109.041 -92.9198 174.822 213.864 -373.187
ASN:NtermProteinFull_1 -5.59214 1.02355 5.51192 -0.44808 0.11363 0.92666 2.63787 -2.76919 -0.04251 -0.38864 -4.02357 0.46639 0 0 -0.9268 0 0 0.05018 0.13983 0 2.2392 0 0 -0.93687 0 0.32409 -1.69449
GLU_2 -3.91648 0.50435 3.26169 -0.18703 0.02452 0.24915 1.05877 -1.42012 -0.03205 -0.25689 -0.94991 -0.63009 0 0 0 0 0 0.22371 0.19888 0 2.63924 0.06736 0 -2.7348 1.33094 0.71835 0.14958
GLY_3 -1.56503 0.35034 2.41375 -0.00031 0 0 0.85178 -1.13747 -0.00635 -0.01789 -1.74377 -0.17568 0 0 0 0 0 -0.10364 0 0 0 -1.22843 0 0.83697 1.58525 0.50592 0.56543
SER_4 -1.59605 0.0688 1.68829 -0.0264 0 0.06065 0.44577 -0.85901 -0 -0 -0.17472 -0.5857 0 0 -0.59056 0 0 0.01206 0.00844 0.17872 0 -0.4447 0.60982 -0.77834 -0.0189 0.26738 -1.73444
VAL_5 -5.80344 0.74665 3.00393 -0.25082 0.15421 0.04159 1.42079 -2.09246 -0 -0 -0.4347 -0.07039 0 0 0 0 0 -0.01633 0.13943 0.8589 0 -0.33197 0 1.9342 0.05388 0.47485 -0.17167
THR_6 -3.2886 0.29328 2.65149 -0.16458 0.07135 0.05961 0.86364 -1.4561 -0 -0 0.19447 -0.16679 0 0 0 0 0 -0.08438 0.00011 0.0398 0 0.05331 2.28815 -1.0874 0.15924 0.38658 0.81318
GLY_7 -3.50265 0.22262 3.07268 -5e-05 0 0 2.09017 -1.70483 -0.00233 -0.0289 -2.76632 -0.39667 0 0 -1.18377 0 0 -0.15174 0 0 0 -1.44729 0 0.83697 -0.66328 0.19013 -5.43527
SER_8 -4.49277 0.39091 4.56624 -0.03351 0.0053 0.04626 2.35511 -2.18781 -0.00562 -0.07242 -2.31897 -0.44907 0 0 -0.78149 0 0 0.08553 0.00087 1.67059 0 -0.03399 1.79195 -0.77834 -0.61373 0.5175 -0.33745
CYS:disulfide_9 -4.58558 1.05271 2.4815 -0.02824 0 0.01088 1.50985 -1.54707 -0 -0 -0.58454 -0.06193 0 0 -0.78149 0 0.18437 0.458 0.01383 0.41883 0 0.27771 0 3.6196 0.11466 0.8026 3.35569
TYR_10 -7.51923 1.03514 2.759 -0.82873 0.08629 0.1976 1.68608 -2.02981 -0.01745 -0.10131 -0.48696 -0.42727 0 0 0 0 0 0.09308 0.02496 0 1.90185 -0.06069 0.07512 1.2797 1.00904 0.48186 -0.84172
CYS:disulfide_11 -5.10267 0.55697 3.11233 -0.06448 0 0.05543 1.03204 -1.68956 -0 -0 0.46955 -0.41048 0 0 0 0 -0.41644 -0.00062 0.58665 0.24434 0 -0.45681 0 3.6196 0.73409 0.45324 2.72319
GLY_12 -2.19736 0.1726 1.81192 -5e-05 0 0 0.48381 -0.93557 -0 -0 -0.63013 -0.3889 0 0 -0.33623 0 0 -0.18583 0 0 0 -1.44348 0 0.83697 -0.60518 0.26989 -3.14756
LYS_13 -4.12932 0.48365 3.59905 -0.37457 0.05922 0.16947 0.86491 -1.6486 -0.03654 -0.21152 -0.72259 0.04326 0 0 0 0 0 0.22134 0.19617 1.88827 0 -0.09828 0 -1.5107 -0.13341 0.29506 -1.04512
ARG_14 -2.93183 0.3065 3.04512 -0.6763 0.08689 0.47633 1.37391 -1.30904 -0 -0 -1.80152 0.64233 0 0 -0.64312 -0.86846 0 -0.01992 0.27723 2.02602 0 -0.06407 0 -1.2888 0.27747 0.3025 -0.78877
ILE_15 -5.60631 0.65506 0.80425 -0.52424 0.3513 0.09954 0.67893 -1.18368 -0 -0 0.01147 0.12758 0 0 0 0 0 -0.02832 0.08746 1.2302 0 -0.21377 0 0.73287 -0.20366 0.32723 -2.65409
SER_16 -2.71134 0.0759 2.9458 -0.03816 0.00412 0.06985 1.51163 -1.32303 -0 -0 -1.53542 -0.32725 0 0 -0.96824 0 0 -0.03031 0.00472 0.17196 0 -0.43754 1.85975 -0.77834 -0.29662 0.36229 -1.44023
SER_17 -1.25589 0.04659 1.70453 -0.02424 0 0.02023 0.49325 -0.74755 -0.00464 -0.0643 -0.37337 -0.22161 0 0 0 0 0 -0.00612 0.00483 0.88679 0 -0.29515 0.60039 -0.77834 -0.49582 0.19174 -0.31869
ASP_18 -1.88284 0.23578 2.53447 -0.11363 0.01519 0.33763 0.82982 -1.10391 -0.02005 -0.22765 -1.05353 -1.19635 0 0 -0.50076 0 0 -0.03089 0.00784 0 2.11226 -0.30037 0 -2.3716 -0.3521 0.20621 -2.87448
SER_19 -2.56272 0.60893 2.70996 -0.02907 0 0.06955 0.97019 -1.1454 -0.02123 -0.19851 -0.67307 -0.06857 0 0 -0.50076 0 0 0.0013 0.00245 0.10609 0 -0.48479 0.61693 -0.77834 -0.06457 0.85855 -0.58307
PRO_20 -3.16778 0.81231 2.93584 -0.1907 0.00156 0.13678 1.85664 -1.25513 -0 -0 -0.46697 0.03077 0 0 0 0 0 -0.02229 0.00572 0.57424 0 -1.00929 0 -2.4119 -0.21558 1.40285 -0.98294
PRO_21 -1.61733 0.40677 1.44438 -0.07198 0 0.04402 0.50432 -0.63861 -0 -0 0.09224 0.54178 0 0 0 0 0 -0.28246 0.11557 0.2444 0 -1.1545 0 -2.4119 0.51181 1.08826 -1.18323
SER_22 -2.09688 0.21811 2.22029 -0.0301 0.00037 0.04999 0.87301 -1.07585 -0.0033 -0.00932 -0.15898 -1.10323 0 0 0 0 0 -0.04566 0.01174 0.2313 0 -0.30789 0.61915 -0.77834 0.40494 0.42167 -0.559
VAL_23 -4.72505 0.47028 3.18097 -0.28246 0.18553 0.05966 2.13467 -1.86133 -0.00582 -0.03516 -0.09872 -0.21022 0 0 0 0 0 0.03028 0.00069 0.16596 0 -0.57802 0 1.9342 -0.5628 0.18637 -0.01098
GLN_24 -2.58616 0.12243 2.83867 -0.71879 0.14155 0.82454 0.97818 -1.37024 -0.02333 -0.09375 -1.43402 -0.6048 0 0 -0.89394 0 0 -0.06471 0.05265 0 2.22628 -0.20321 0 -0.18838 -0.53547 0.29708 -1.23542
PHE_25 -3.58763 0.26125 2.01166 -0.88444 0.11919 0.15162 0.71812 -1.43101 -0 -0 0.10834 -0.66006 0 0 0 0 0 0.23744 0.01754 0 2.51267 -0.05822 0 1.0402 -0.37812 0.65552 0.83408
MET_26 -5.78739 0.55143 2.7732 -0.44981 0.19995 0.24908 0.85463 -1.80508 -0.03173 -0.2403 -1.07535 -0.63386 0 0 0 0 0 0.00439 0.07178 2.58902 0 -0.15161 0 0.60916 0.00475 0.98751 -1.28024
ASN_27 -2.79552 0.07076 2.34754 -0.33228 0.06446 0.64828 0.60927 -1.11764 -0.0308 -0.26609 -0.79106 -0.77369 0 0 -0.96824 0 0 0.08191 0.04483 0 1.83102 -0.54552 0 -0.93687 0.03701 0.6868 -2.13584
ARG_28 -7.46102 0.72313 6.06213 -0.64147 0.09117 0.24056 2.60951 -2.75435 -0 -0 -1.50507 0.49715 0 0 -0.68626 0 0 0.00619 0.72633 3.22052 0 -0.06691 0 -1.2888 0.06724 0.81938 0.65941
LEU_29 -3.34727 0.41811 2.61821 -0.47196 0.17037 0.08595 1.12592 -1.27093 -0.01347 -0.07443 0.88554 0.29527 0 0 0 0 0 -0.00468 0.00535 0.34394 0 -0.24684 0 0.18072 -0.13939 0.79193 1.35235
ARG_30 -2.43064 0.10979 2.32069 -0.45769 0.06441 0.26146 0.93816 -1.1482 -0 -0 -1.03544 0.18527 0 0 -0.89394 0 0 -0.0802 0.01439 1.92664 0 -0.03825 0 -1.2888 -0.49468 0.2976 -1.74943
LYS_31 -2.42648 0.18251 2.41124 -0.37696 0.04595 0.18165 0.91912 -1.08688 -0.00379 -0.07433 0.18441 0.12498 0 0 0 0 0 -0.10671 0.00149 1.61563 0 0.00169 0 -1.5107 -0.53621 0.19504 -0.25836
HIS_32 -4.50624 0.21709 3.73821 -0.55287 0.01643 0.35209 0.99055 -1.87867 -0.00047 -0.00719 -0.99993 -0.84808 0 0 0 0 0 -0.0786 0.02026 0 2.3782 -0.06191 0 -0.45461 -0.51811 0.1577 -2.03614
LEU_33 -7.2618 0.9285 3.56655 -0.69572 0.62072 0.17257 1.52573 -2.56049 -0 -0 -0.64081 0.14113 0 0 -0.93658 0 0 0.08509 0.06997 2.39231 0 -0.00897 0 0.18072 -0.07941 0.51334 -1.98715
ARG_34 -2.33576 0.16142 2.56508 -0.44373 0.04721 0.22335 1.27622 -1.16835 -0 -0 -1.51544 0.30523 0 0 -0.34981 0 0 0.00094 0.00442 2.06879 0 -0.18384 0 -1.2888 -0.09837 0.54449 -0.18697
ALA_35 -3.35197 0.34851 1.78664 -0.02108 0 0 0.25607 -1.32355 -0.00047 -0.00719 -0.18157 -0.40158 0 0 0 0 0 0.03529 0 0 0 -0.55904 0 1.8394 -0.30078 0.30362 -1.57769
TYR_36 -10.398 1.62869 3.70174 -0.83396 0.11646 0.44308 2.80505 -2.73817 -0.00542 -0.04841 -2.08899 -0.30373 0 0 -1.01246 0 0 0.01131 0.08202 0 1.94314 -0.29479 0.08505 1.2797 0.064 0.90786 -4.65589
HIS_D_37 -8.52299 0.89928 7.32564 -0.56373 0.00583 0.41568 4.12368 -3.79742 -6e-05 -0.00099 -4.26246 -0.42022 0 0 -1.18377 -0.83635 0 -0.04253 0.14625 0 2.16693 -0.01506 0 -0.45461 -0.09285 1.00668 -4.10308
ARG_38 -5.32869 0.36703 5.70467 -0.65043 0.10706 0.36281 1.67944 -2.61984 -0.00859 -0.0723 -1.32529 0.57456 0 0 0 -0.32789 0 -0.06392 0.05127 2.30671 0 -0.02216 0 -1.2888 -0.49567 0.52584 -0.52421
CYS:disulfide_39 -6.96224 0.97258 4.33753 -0.03938 2e-05 0.01619 2.53223 -2.45029 -0 -0 -0.86883 -0.19078 0 0 0 0 0.18437 0.03916 0.02318 0.22614 0 -0.0605 0 3.6196 -0.404 1.0449 2.01987
LEU_40 -3.54567 0.2918 2.12939 -0.5075 0.17174 0.13002 1.23141 -1.27814 -0 -0 -1.14388 0.20694 0 0 0 0 0 0.00441 0.02334 0.30229 0 -0.15833 0 0.18072 -0.22285 0.93777 -1.24653
TYR_41 -3.67754 0.62593 1.45294 -0.74919 0.0881 0.46723 0.5333 -1.00014 -0 -0 -0.13418 -0.14498 0 0 0 0 0 -0.01985 0.45919 0 2.05747 -0.15705 0 1.2797 -0.3378 0.81995 1.56308
TYR_42 -7.7641 0.80541 3.46667 -0.90983 0.08397 0.63992 2.61514 -2.40767 -0 -0 -2.23594 -0.2624 0 0 0 0 0 0.16552 0.05312 0 1.60015 -0.15095 0.1564 1.2797 0.41452 1.29702 -1.15335
THR_43 -3.18887 0.29725 2.78027 -0.15467 0.06563 0.0551 0.91736 -1.33982 -0.00542 -0.04841 -0.49472 -0.02449 0 0 0 -0.32789 0 0.08545 0.00909 0.10454 0 0.06769 2.30394 -1.0874 0.45038 0.98011 1.44513
ARG_44 -4.84476 0.55755 2.90906 -0.85115 0.27282 0.67649 1.47554 -1.6376 -0 -0 -0.90137 0.19638 0 0 -0.34981 0 0 -0.0859 0.2464 3.39974 0 0.01109 0 -1.2888 -0.46388 0.50377 -0.17443
PHE_45 -3.61873 0.37149 3.76222 -0.59932 0.02559 -0.02044 2.22347 -1.84423 -0 -0 -1.86509 -0.46359 0 0 -1.01246 0 0 0.02941 0.11894 0 2.91468 -0.22449 0 1.0402 -0.25082 0.59007 1.1769
GLN_46 -5.02249 0.46724 3.98871 -0.56373 0.07451 0.36806 1.2991 -2.02614 -0.00379 -0.07433 -1.59576 -0.7428 0 0 -0.93658 0 0 -0.08615 0.00938 0 3.46484 0.13148 0 -0.18838 0.11327 0.57258 -0.75098
LEU_47 -4.11899 0.64631 2.99136 -0.59972 0.24372 0.20738 1.73437 -1.72166 -0 -0 -0.08195 -0.06644 0 0 0 0 0 -0.05767 0.07087 1.03429 0 -0.09417 0 0.18072 0.53684 0.5767 1.48193
LEU_48 -4.34935 0.77797 2.11773 -0.71889 0.47265 0.36429 0.77191 -1.36056 -0 -0 -0.01119 -0.2948 0 0 0 0 0 0.0545 0.01379 1.63366 0 0.5011 0 0.18072 0.92469 0.73012 1.80835
SER_49 -3.58484 0.74312 3.25419 -0.02954 0.02832 0.02972 1.3638 -1.69452 -0.01347 -0.07443 -0.88351 -0.0375 0 0 -0.68626 0 0 -0.02082 0.01181 0.04947 0 0.2644 0.60287 -0.77834 0.74043 0.53849 -0.17662
TRP_50 -9.6132 1.14164 2.68408 -0.62597 0.06036 0.30767 1.71749 -2.42185 -0 -0 -0.57753 -0.30454 0 0 0 0 0 0.01091 0.00383 0 2.92875 -0.28734 0 1.6906 0.3853 0.36516 -2.53466
SER_51 -4.56173 0.67527 2.91508 -0.02685 0 0.06191 1.19084 -1.66986 -0.00663 -0.0257 -0.55593 -0.64406 0 0 0 0 0 0.01892 0.0058 0.17419 0 -0.4616 0.6004 -0.77834 -0.13197 0.37543 -2.84482
VAL_52 -8.82081 1.99733 2.45022 -0.27737 0.2222 0.0603 2.71303 -2.59785 -0 -0 -1.18581 -0.28601 0 0 0 0 0 -0.05949 0.00053 0.22141 0 -0.74397 0 1.9342 -0.43033 0.80479 -3.99762
CYS:disulfide_53 -5.82299 0.38167 3.47151 -0.06991 0.0023 0.06569 1.39347 -2.04289 -0.00896 -0.05461 0.43309 -0.16683 0 0 0 0 -0.41644 -0.02911 0.06118 0.68758 0 0.22945 0 3.6196 -0.21678 0.94591 2.46293
GLY_54 -4.0275 0.39927 1.70433 -0.00211 0 0 0.02677 -1.43957 -0 -0 0.02443 -0.39329 0 0 0 0 0 -0.09765 0 0 0 -1.4571 0 0.83697 0.27166 0.25029 -3.9035
GLY_55 -3.41241 0.35815 3.32194 -0.00034 0 0 1.3662 -1.81186 -0.00015 -0.00071 -0.38553 -0.21303 0 0 0 0 0 0.06746 0 0 0 -0.1294 0 0.83697 0.27081 0.36302 0.6311
ASN_56 -4.25275 0.32678 3.30944 -0.1996 0.05252 0.31967 1.51121 -1.71138 -0.03223 -0.29998 -0.85643 -0.44229 0 0 -0.78855 0 0 0.05603 0.0012 0 1.95354 -0.34352 0 -0.93687 -0.34195 0.39194 -2.28324
LYS_57 -4.08864 0.42435 3.11062 -0.43442 0.069 0.24458 0.67139 -1.4263 -0 -0 0.30654 0.15097 0 0 0 0 0 -0.04228 0.00466 1.89754 0 -0.14558 0 -1.5107 -0.55818 0.1584 -1.16806
ASP_58 -6.20984 0.70448 8.12234 -0.21285 0.07855 0.66438 4.67926 -3.45659 -0.00874 -0.07302 -5.75865 -1.36208 0 0 -0.60617 -0.83635 0 -0.08179 0.01519 0 2.3797 -0.52179 0 -2.3716 -0.50826 0.90694 -4.4569
PRO_59 -4.13305 0.62044 3.65613 -0.06884 0 0.04312 1.8778 -1.61139 -0.01276 -0.12471 -0.87079 0.60637 0 0 0 0 0 -0.14126 0.0299 0.1729 0 -0.70357 0 -2.4119 -0.0475 1.11069 -2.00841
TRP_60 -9.34524 1.17003 5.52645 -1.44588 0.18091 0.6339 2.74991 -3.43477 -0.01314 -0.14079 -2.73832 -0.23305 0 0 -0.60617 0 0 -0.02045 0 0 1.67096 -0.24134 0 1.6906 0.23043 0.54871 -3.81725
VAL_61 -8.79878 0.85354 5.39324 -0.31207 0.21172 0.07246 3.28726 -3.47299 -0 -0 -2.22549 -0.27585 0 0 0 0 0 -0.06983 0.00517 0.2152 0 -0.19243 0 1.9342 -0.10943 0.45502 -3.02904
GLN_62 -6.99018 0.48905 7.15067 -0.26178 0.04154 0.20783 3.29462 -3.40599 -0.01276 -0.12471 -3.62534 -0.44744 0 0 -0.78855 -0.16478 0 0.12683 0.05318 0 2.82029 0.00348 0 -0.18838 -0.16372 0.45207 -1.53408
GLU_63 -4.09295 0.17039 5.0917 -0.20551 0.01953 0.26627 2.33054 -2.3501 -0.01314 -0.14079 -2.15517 -0.55856 0 0 0 0 0 0.06342 0.03583 0 3.00487 -0.25397 0 -2.7348 -0.31461 0.41673 -1.4203
LEU_64 -6.74475 0.62665 4.67466 -0.6992 0.23673 0.26737 2.6553 -2.59064 -0 -0 -2.22674 0.12344 0 0 0 0 0 -0.01272 0.14039 0.80313 0 -0.19601 0 0.18072 -0.23668 0.31739 -2.68094
MET_65 -6.95732 0.41984 6.44133 -0.73855 0.18666 0.19249 2.91883 -3.11527 -0 -0 -3.0166 0.00213 0 0 0 0 0 0.05484 0.17573 0.99807 0 -0.07666 0 0.60916 -0.063 0.53618 -1.43214
SER_66 -4.12269 0.26176 5.25282 -0.02549 0 0.0598 2.37444 -2.44589 -0 -0 -2.25052 -0.63085 0 0 0 0 0 -0.01878 0.00055 0.68268 0 0.34775 0.60195 -0.77834 0.02376 0.46613 -0.20094
CYS_67 -4.7757 0.25928 5.07902 -0.04764 0 0.01517 2.33155 -2.39878 -0 -0 -2.32376 0.05933 0 0 0 0 0 -0.01043 0.05812 0.30864 0 0.2622 0 3.6196 0.32176 0.24112 2.99948
LEU_68 -7.07101 0.58276 5.59618 -0.49061 0.22469 0.11702 2.7962 -2.90663 -0.002 -0.01013 -2.26791 0.2315 0 0 0 0 0 0.0347 0.02231 0.35341 0 -0.28163 0 0.18072 0.0577 0.29656 -2.53616
ASP_69 -6.40219 0.43411 7.78389 -0.09969 0.0026 0.29589 3.95962 -3.56899 -0 -0 -4.85732 -0.39911 0 0 0 -0.88729 0 -0.00686 0.02787 0 1.71281 0.24069 0 -2.3716 -0.26269 0.5661 -3.83218
LEU_70 -3.69886 0.21055 4.29347 -0.46812 0.19485 0.10626 1.67353 -2.06137 -0 -0 -1.58077 0.22428 0 0 0 0 0 -0.00214 0.02193 0.36637 0 -0.26256 0 0.18072 -0.26985 0.56644 -0.50526
LYS_71 -3.75964 0.14349 4.33066 -0.30757 0.0306 0.13937 1.54695 -1.95636 -0 -0 -0.83671 0.01938 0 0 0 0 0 -0.02374 0.00278 1.80759 0 -0.02578 0 -1.5107 -0.28955 0.36845 -0.32078
GLU_72 -5.39746 0.45182 5.2029 -0.41513 0.06226 0.86242 2.34094 -2.47831 -0.01048 -0.05473 -1.74467 -0.36106 0 0 0 0 0 -0.04703 0.02619 0 3.1477 -0.10861 0 -2.7348 -0.03983 0.41817 -0.87971
CYS_73 -6.76724 0.95013 4.89656 -0.04797 0.00041 0.01847 3.12411 -2.63573 -0.002 -0.01013 -3.53352 -0.45422 0 0 0 0 0 0.03069 0.02109 0.56094 0 0.16124 0 3.6196 -0.16431 0.57395 0.34208
GLY_74 -2.15135 0.38568 2.63702 -4e-05 0 0 1.29996 -1.36721 -0 -0 -0.65184 -0.44506 0 0 0 0 0 -0.18062 0 0 0 0.29414 0 0.83697 -0.045 0.44634 1.05898
HIS_75 -3.69008 0.79383 3.12687 -0.45917 0.02138 0.54889 1.27341 -1.73811 -0.01338 -0.14015 -0.84414 -0.15925 0 0 0 0 0 -0.03754 0.00583 0 1.59989 -0.46234 0 -0.45461 0.12862 0.45772 -0.04233
ALA_76 -1.90849 0.24221 1.91083 -0.02786 0.01721 0 1.14755 -1.09615 -0 -0 -0.96977 -0.55635 0 0 0 0 0 -0.07862 0 0 0 0.39431 0 1.8394 0.62121 0.63138 2.16687
TYR_77 -6.18542 0.83112 2.52155 -0.59783 0.03592 0.30446 1.36602 -1.92987 -0.01338 -0.14015 -0.79832 -0.1232 0 0 0 0 0 0.20136 0.01812 0 2.08245 -0.40567 0.03173 1.2797 0.54207 0.5223 -0.45702
SER_78 -4.10246 0.37985 4.41525 -0.02937 0 0.06914 2.73144 -2.24378 -0 -0 -3.1279 -0.41498 0 0 -0.34982 0 0 -0.01372 0.00322 0.19273 0 -0.39992 0.60165 -0.77834 -0.48094 0.55492 -2.99303
GLY_79 -3.84407 0.31135 3.97533 -4e-05 0 0 2.08297 -2.0904 -0 -0 -2.50268 -0.3997 0 0 -0.91954 0 0 -0.06603 0 0 0 0.49437 0 0.83697 -0.13153 0.39484 -1.85817
ILE_80 -6.99848 0.57601 3.25515 -0.50133 0.34475 0.10066 1.87644 -2.43767 -0 -0 -0.29176 0.02345 0 0 0 0 0 -0.02238 0.00688 0.52581 0 -0.45866 0 0.73287 0.20025 0.30189 -2.76612
VAL_81 -6.82686 0.98804 3.80241 -0.364 0.21685 0.08636 2.11651 -2.63098 -0.00466 -0.0408 -1.11101 0.05099 0 0 -0.34982 0 0 0.01872 0.01234 0.94118 0 -0.10579 0 1.9342 0.02408 0.56495 -0.67728
ALA_82 -5.74114 0.68828 2.59699 -0.02354 0 0 1.61331 -2.2639 -0.01048 -0.05473 -0.79824 -0.34496 0 0 0 0 0 -0.07642 0 0 0 -0.4016 0 1.8394 -0.28825 0.57901 -2.68627
HIS_83 -7.69343 0.86092 6.74812 -0.47716 0.02079 0.58983 3.31778 -3.46757 -0.0059 -0.03507 -4.48253 -0.09969 0 0 0 -0.88729 0 0.22882 0.19636 0 1.63032 -0.39616 0 -0.45461 -0.58217 0.48807 -4.50056
GLN_84 -7.02726 0.80825 5.85725 -0.38107 0.06189 0.28083 3.00468 -2.81582 -0.00603 -0.02637 -1.66717 -0.16496 0 0 0 0 0 -0.13572 0.03627 0 3.53737 -0.12004 0 -0.18838 -0.36132 0.64808 1.34049
LYS_85 -2.64126 0.31981 2.77801 -0.31263 0.02787 0.14574 0.54604 -1.25878 -0.00466 -0.0408 -0.05998 0.04736 0 0 0 0 0 -0.0537 0.00807 1.66768 0 -0.08637 0 -1.5107 -0.27859 0.45654 -0.25034
HIS_D_86 -6.38841 0.7281 6.30856 -0.41437 0.01839 0.51089 2.49582 -3.05801 -0.0145 -0.16169 -2.9054 -0.31728 0 0 -0.64312 -0.86846 0 -0.07017 0.00042 0 2.60867 -0.48303 0 -0.45461 -0.04386 0.26163 -2.89044
LEU_87 -6.25265 0.39422 4.40911 -0.69507 0.17957 0.27521 2.74324 -2.46862 -0 -0 -1.96648 0.13689 0 0 0 0 0 0.2853 0.06528 0.79635 0 -0.23899 0 0.18072 0.28289 0.46908 -1.40395
LEU_88 -8.24229 1.0467 2.50958 -0.45867 0.21987 0.08768 1.11296 -1.88737 -0.02788 -0.18069 0.36422 0.17018 0 0 0 0 0 -0.01696 0.05676 0.64748 0 -0.35632 0 0.18072 0.04624 1.22975 -3.49803
PRO_89 -4.62864 0.9577 3.27598 -0.18977 0.00188 0.13359 1.88344 -1.27207 -0 -0 -2.18677 0.07439 0 0 0 0 0 0.18729 0.01546 0.32556 0 -0.78545 0 -2.4119 -0.21736 1.3355 -3.50118
THR_90 -1.47039 0.13827 0.99991 -0.17886 0.09778 0.06115 0.11311 -0.4711 -0 -0 -0.37318 0.08122 0 0 0 0 0 0.0053 6e-05 0.05094 0 0.26715 2.28301 -1.0874 1.80993 0.72108 3.04798
SER_91 -3.74119 0.93246 3.53083 -0.03224 0.00664 0.06057 2.43596 -1.58852 -0 -0 -1.9293 -0.60124 0 0 0 0 0 -0.06298 0.01085 0.05175 0 -0.0958 0.60006 -0.77834 3.74451 1.08769 3.63171
PRO_92 -5.97588 1.46055 4.2166 -0.06824 3e-05 0.04387 2.04637 -1.81443 -0.02229 -0.10454 -1.75663 0.58022 0 0 0 0 0 0.04001 0.03704 0.12599 0 -0.18211 0 -2.4119 7.79141 2.59398 6.60005
PRO_93 -4.55841 0.89996 2.43473 -0.06586 0 0.04072 1.11812 -1.25606 -0 -0 -1.07081 0.60126 0 0 0 0 0 -0.13929 0.01536 0.18244 0 -0.51428 0 -2.4119 6.11374 2.10324 3.49295
ILE_94 -8.28017 1.14697 4.13234 -0.49509 0.42822 0.09264 2.81322 -2.82327 -0 -0 -1.64603 0.09331 0 0 0 0 0 0.02536 0.26519 0.56656 0 -0.49894 0 0.73287 0.19381 0.69226 -2.56077
SER_95 -6.09828 0.68636 5.32008 -0.02449 1e-05 0.02216 2.83112 -2.60157 -0.00706 -0.07627 -1.90338 -0.26907 0 0 0 0 0 0.07752 0.0003 0.60287 0 0.2523 0.70382 -0.77834 -0.04991 0.70855 -0.60325
GLN_96 -7.00802 0.72736 5.47046 -0.39526 0.09569 0.25432 2.52503 -3.04104 -0.01655 -0.15569 -2.68559 -0.49532 0 0 0 0 0 0.05346 0.05015 0 3.28688 0.17902 0 -0.18838 -0.03812 0.49728 -0.88433
ALA_97 -5.42694 0.18802 3.51487 -0.02131 0 0 2.43446 -2.60889 -0.02229 -0.10454 -1.96419 -0.38271 0 0 0 0 0 0.00234 0 0 0 -0.35935 0 1.8394 -0.21223 0.32739 -2.79596
SER_98 -5.78404 0.62298 5.62605 -0.02457 0 0.05764 2.3957 -2.80724 -0.00917 -0.05375 -1.99831 -0.71413 0 0 0 -0.42962 0 0.02112 0.00013 0.51913 0 0.32448 0.61279 -0.77834 0.1556 0.32759 -1.93596
GLU_99 -4.98418 0.29034 4.52287 -0.42475 0.03508 0.81775 2.39254 -2.16464 -0.00706 -0.07627 -1.83411 -0.48747 0 0 0 -0.95829 0 -0.05882 0.01185 0 3.51487 -0.34354 0 -2.7348 0.12154 0.29205 -2.07505
GLY_100 -3.42073 0.49524 4.04593 -6e-05 0 0 1.78466 -2.05019 -0 -0 -2.8083 -0.39895 0 0 -0.31046 0 0 -0.12337 0 0 0 0.30297 0 0.83697 -0.36765 0.22125 -1.79268
ALA_101 -3.68904 0.44159 3.87901 -0.02808 0.0091 0 2.37711 -2.2067 -0.01373 -0.10706 -2.67375 -0.60849 0 0 0 0 0 0.10473 0 0 0 0.20767 0 1.8394 0.23761 0.23594 0.00531
SER_102 -4.27493 0.39495 4.13796 -0.03196 0.03457 0.03126 1.72158 -2.16687 -0.01751 -0.15937 -1.17605 -0.24224 0 0 0 0 0 -0.01558 0.0384 0.28461 0 0.31712 0.6 -0.77834 0.85568 0.30677 -0.13996
SER_103 -4.1547 0.38117 3.52898 -0.02902 0 0.04739 1.40695 -1.7187 -0.00968 -0.06046 -1.1745 -1.01366 0 0 0 0 0 -0.01174 0.00086 0.16769 0 -0.26458 0.60766 -0.77834 0.24277 0.30814 -2.52378
ASP_104 -2.5516 0.30457 3.90399 -0.10655 0.00261 0.31985 1.82719 -1.63191 -0.01711 -0.13164 -3.26801 -0.33441 0 0 0 -0.82838 0 0.01716 0 0 1.93253 -0.1847 0 -2.3716 -0.4883 0.50548 -3.10081
ILE_105 -4.44908 0.48064 3.56602 -0.50769 0.49729 0.13068 1.80371 -1.78782 -0.02156 -0.12833 -1.10701 -0.44307 0 0 0 0 0 0.55653 0.01251 0.36598 0 0.24208 0 0.73287 0.12619 1.06756 1.13749
HIS_106 -8.51609 0.7459 7.4997 -0.66402 0.02511 0.62984 2.70624 -3.50657 -0.00431 -0.03569 -2.07892 -0.3955 0 0 0 -0.63027 0 0.11555 8e-05 0 1.59386 -0.37622 0 -0.45461 0.83887 1.34135 -1.16572
THR_107 -3.72113 0.67056 3.90656 -0.20786 0.14279 0.07804 1.52245 -1.85974 -0.00098 -0.01463 -1.18031 -0.30045 0 0 0 0 0 0.24424 0.01029 0.05598 0 -0.0138 2.2797 -1.0874 6.24387 1.97198 8.74015
PRO_108 -5.82172 1.27782 3.59316 -0.06772 1e-05 0.04369 1.86655 -1.88347 -0.02335 -0.10594 -1.19146 0.66183 0 0 0 0 0 -0.00201 0.03734 0.08219 0 0.70358 0 -2.4119 6.32791 1.74669 4.8332
ALA_109 -5.88478 0.50464 4.15625 -0.02116 0 0 2.87759 -2.70228 -0 -0 -2.80877 -0.34268 0 0 0 0 0 -0.02795 0 0 0 -0.09107 0 1.8394 0.66173 0.65153 -1.18754
GLN_110 -6.97662 0.63795 6.94088 -0.25107 0.02936 0.17803 2.95351 -3.26959 -0.02097 -0.13494 -2.11842 -0.45264 0 0 0 0 0 -0.03353 0.084 0 2.66675 -0.01469 0 -0.18838 -0.0473 0.32704 0.30937
MET_111 -4.72034 0.16554 4.01285 -0.51792 0.21088 0.05953 2.10285 -2.07739 -0.00431 -0.03569 -2.0758 -0.12543 0 0 -0.40543 0 0 0.01968 0.0647 2.11726 0 0.05757 0 0.60916 0.04276 0.32579 -0.17372
LEU_112 -8.60723 1.06658 4.67586 -0.47931 0.15991 0.10199 2.70788 -2.93743 -0.00061 -0.00435 -2.9529 0.26074 0 0 0 0 0 0.03392 0.10294 0.53136 0 -0.1833 0 0.18072 0.15518 0.64555 -4.54249
LEU_113 -10.9345 1.76192 3.9553 -0.5152 0.303 0.13171 3.16107 -3.16829 -0.03654 -0.16968 -2.13638 0.20859 0 0 0 0 0 0.31482 0.07681 0.17366 0 -0.1424 0 0.18072 -0.17078 0.99343 -6.01275
SER_114 -3.51244 0.32777 4.20571 -0.03843 0.00048 0.05735 2.00001 -1.99988 -0 -0 -1.40428 -0.64106 0 0 -0.40543 0 0 -0.10044 0.09993 0.15279 0 -0.319 1.7251 -0.77834 -0.48873 0.86602 -0.25288
THR_115 -3.14516 0.4361 3.14388 -0.13584 0.06533 0.07628 1.80554 -1.62791 -0 -0 -1.60333 -0.19843 0 0 0 0 0 -0.06447 0.07388 0.02981 0 -0.2346 4.17298 -1.0874 -0.53876 0.4372 1.6051
LEU_116 -5.69154 0.5396 2.96161 -0.46758 0.18794 0.07993 1.79679 -1.80387 -0.01319 -0.06374 -0.04084 0.25268 0 0 0 0 0 0.04014 0.01238 0.42149 0 -0.37006 0 0.18072 -0.42744 0.30147 -2.10351
GLN_117 -1.76898 0.08794 1.84936 -0.74888 0.2484 1.07021 0.54475 -0.92566 -0.01241 -0.15538 -0.81352 -2.31516 0 0 0 0 0 -0.02079 0.00501 0 3.17596 -0.12766 0 -0.18838 -0.42664 0.3114 -0.21044
SER_118 -3.81463 0.73227 3.95029 -0.03149 0.01118 0.02892 1.88574 -1.76655 -0 -0 -1.01267 -0.18913 0 0 0 0 0 -0.05582 0.00072 0.80597 0 0.51381 0.60475 -0.77834 0.18751 0.53772 1.61024
THR_119 -3.07417 0.27715 3.17706 -0.12201 0.05929 0.0628 1.0552 -1.42434 -0.02795 -0.28327 -1.21415 -0.87888 0 0 -0.43856 0 0 -0.02942 0.00881 0.04175 0 0.06165 2.27862 -1.0874 0.54957 0.60455 -0.40369
GLN_120 -4.56724 0.61292 3.90093 -0.2991 0.0469 0.27276 1.24206 -1.67786 -0.02119 -0.2421 -0.81641 -0.60909 0 0 -0.35522 0 0 -0.07181 0.03027 0 2.89767 -0.1831 0 -0.18838 -0.15501 0.32523 0.14223
ARG_121 -8.76645 1.46312 6.5256 -1.09548 0.6553 0.86342 2.90077 -2.97908 -0.03302 -0.27982 -1.90801 0.00682 0 0 -0.35522 -0.42962 0 0.00282 0.06866 2.52426 0 -0.1947 0 -1.2888 5.44976 1.87759 5.00793
PRO_122 -5.4822 1.10227 3.38968 -0.07344 0 0.04576 1.19223 -1.52813 -0 -0 -0.44595 0.62513 0 0 0 0 0 -0.16652 0.02712 0.19276 0 -0.60246 0 -2.4119 5.81901 2.03001 3.71336
THR_123 -4.56688 0.73603 3.46743 -0.15134 0.06442 0.11407 1.68883 -1.74426 -0.00796 -0.08856 -1.46305 -1.21537 0 0 0 0 0 0.16672 0.00622 0.30997 0 0.09536 2.30215 -1.0874 1.06752 0.64434 0.33822
LEU_124 -7.65994 1.31754 2.91521 -0.4959 0.16384 0.13336 1.53652 -2.34263 -0.01329 -0.09649 -0.29471 0.22427 0 0 0 0 0 0.02849 0.05461 0.38808 0 -0.23356 0 0.18072 1.91067 1.88561 -0.3976
PRO_125 -6.74282 1.20262 3.19362 -0.07723 2e-05 0.04619 1.13383 -1.52621 -0 -0 -0.34174 0.59623 0 0 0 0 0 -0.16953 0.01531 0.45877 0 -0.49991 0 -2.4119 0.75792 1.80976 -2.55508
VAL_126 -6.44407 0.70563 2.32555 -0.28979 0.1588 0.06384 1.7389 -2.15087 -0 -0 -0.18122 -0.30845 0 0 0 0 0 -0.03151 0.0016 0.30982 0 -0.39675 0 1.9342 -0.14864 0.48249 -2.23048
GLY_127 -2.66603 0.21709 3.0737 -0.00027 0 0 1.8862 -1.5833 -0 -0 -0.80362 -0.19858 0 0 0 0 0 -0.14792 0 0 0 -1.51317 0 0.83697 0.7765 0.44201 0.31958
SER_128 -3.20226 0.39429 3.44114 -0.03001 0.00081 0.04881 1.58816 -1.59016 -0.02688 -0.31989 -1.1224 -1.00545 0 0 0 0 0 -0.09927 0.00085 0.14685 0 -0.36536 0.62946 -0.77834 0.49218 0.37771 -1.41977
LEU_129 -3.89587 0.65258 2.69101 -0.49556 0.20529 0.12458 1.6358 -1.62494 -0.00715 -0.08012 -0.81895 0.21203 0 0 0 0 0 -0.09392 0.00949 0.29189 0 -0.25357 0 0.18072 -0.39564 0.29643 -1.3659
SER_130 -3.84871 0.52074 3.17726 -0.03181 0.00108 0.05513 1.52577 -1.75657 -0.00796 -0.08856 -0.21535 -0.98062 0 0 0 0 0 -0.0655 0.01718 0.15134 0 -0.36506 0.61205 -0.77834 -0.42912 0.31022 -2.19683
SER_131 -3.38648 0.29641 3.9229 -0.02914 0.01381 0.02822 1.6518 -1.76305 -0.01554 -0.1279 -1.54427 0.12917 0 0 -0.43856 0 0 0.00987 0.00652 0.56421 0 -0.07641 0.60376 -0.77834 -0.35829 0.26031 -1.03101
ASP_132 -4.27858 0.33985 6.05056 -0.16914 0.01186 0.51228 2.97267 -2.6078 -0.01983 -0.19438 -3.48305 -1.009 0 0 -0.89147 0 0 -0.02373 0.16579 0 2.93786 -0.03914 0 -2.3716 -0.38153 0.20243 -2.27592
LYS_133 -2.07469 0.16517 2.61448 -0.41904 0.06542 0.22209 0.65292 -1.03795 -0 -0 0.35426 0.13897 0 0 0 0 0 -0.08702 0.02415 1.49592 0 -0.02574 0 -1.5107 -0.59716 0.30132 0.2824
GLU_134 -2.3903 0.22882 3.01144 -0.22876 0.03806 0.36203 1.37663 -1.23157 -0 -0 -1.9255 -0.52045 0 0 -0.89147 0 0 -0.0069 0.02104 0 2.92392 0.08993 0 -2.7348 -0.4618 0.31916 -2.0205
LEU_135 -6.54356 0.94243 3.07065 -0.58696 0.22045 0.1398 1.67235 -2.23553 -0.01267 -0.11425 -0.87504 0.3931 0 0 0 0 0 0.02498 0.00756 0.49374 0 -0.14067 0 0.18072 -0.43516 0.4092 -3.38886
THR_136 -3.77486 0.21377 3.86806 -0.11638 0.09451 0.0807 2.10971 -1.76881 -0.01876 -0.1266 -1.72234 -0.65305 0 0 0 0 0 0.09263 0.00052 0.03765 0 -0.39018 2.27493 -1.0874 -0.4157 0.57648 -0.72513
ARG_137 -4.71095 0.76692 5.30037 -0.86386 0.20162 0.63178 2.01361 -2.32528 -0.00922 -0.07237 -1.74417 0.19851 0 0 0 -0.27224 0 0.03343 0.0976 2.74267 0 -0.01748 0 -1.2888 5.56979 1.5624 7.81435
PRO_138 -3.65649 0.55863 3.22978 -0.0694 0 0.04268 1.41814 -1.3635 -0 -0 -1.46946 0.63473 0 0 0 0 0 -0.1382 0.00617 0.20545 0 -0.18595 0 -2.4119 5.70917 1.44407 3.95392
ASN_139 -5.57307 0.63185 5.53291 -0.17662 0.05058 0.26416 2.47153 -2.75424 -0.04003 -0.24234 -1.69283 -0.23556 0 0 0 0 0 0.01542 0.00626 0 1.64045 0.32523 0 -0.93687 0.26094 0.43179 -0.02044
GLU_140 -6.579 0.42922 6.83162 -0.34699 0.13043 0.44159 2.74059 -3.12449 -0 -0 -3.81719 -0.68332 0 0 0 -0.27224 0 -0.0234 0.17266 0 3.03857 -0.09794 0 -2.7348 0.17002 0.45562 -3.26904
THR_141 -4.99847 0.21374 5.5593 -0.1136 0.06123 0.05093 2.63713 -2.71403 -0 -0 -2.88287 -1.16094 0 0 0 0 0 0.06164 0.01445 0.8563 0 0.06098 2.26239 -1.0874 -0.05189 0.3929 -0.8382
THR_142 -4.32449 0.09806 5.43322 -0.20726 0.1625 0.07627 2.77415 -2.54509 -0.00922 -0.07237 -3.12806 -0.11774 0 0 0 0 0 -0.03262 9e-05 0.09923 0 -0.01567 2.27171 -1.0874 0.05682 0.34717 -0.22067
ILE_143 -7.69754 0.60365 4.18141 -0.51493 0.44696 0.10226 2.38405 -2.96058 -0 -0 -2.45086 0.02136 0 0 0 0 0 -0.0657 0.14272 0.48545 0 -0.47644 0 0.73287 0.08941 0.4525 -4.52339
HIS_144 -5.47337 0.26536 5.35188 -0.75836 0.03782 0.81624 2.49784 -2.80864 -0.03629 -0.18901 -2.89977 -0.30108 0 0 0 0 0 -0.00597 0.06101 0 1.72788 -0.16348 0 -0.45461 0.08136 0.54448 -1.70669
THR_145 -4.30782 0.16427 5.51623 -0.1997 0.11874 0.07075 2.68727 -2.58048 -0 -0 -3.86397 -0.00322 0 0 0 0 0 0.00957 0.01233 0.05675 0 0.02633 2.27417 -1.0874 0.20358 0.32786 -0.57473
ALA_146 -4.01274 0.17364 4.2596 -0.02136 0 0 2.24868 -2.34921 -0 -0 -1.88839 -0.33627 0 0 0 0 0 -0.03673 0 0 0 -0.05939 0 1.8394 0.117 0.20437 0.1386
GLY_147 -5.09307 0.52559 4.84171 -5e-05 0 0 3.07582 -2.8243 -0 -0 -3.19841 -0.41118 0 0 0 0 0 -0.06772 0 0 0 0.23618 0 0.83697 0.48662 0.24149 -1.35035
HIS_148 -5.75801 0.44507 5.82162 -0.74648 0.02421 0.78511 2.76238 -3.18203 -0 -0 -3.17953 -0.28193 0 0 0 0 0 -0.01466 0.00813 0 1.62871 -0.10841 0 -0.45461 0.54536 0.27845 -1.42662
SER_149 -3.69522 0.15636 4.34857 -0.03218 0.0001 0.02144 1.78311 -2.19402 -0.01502 -0.07327 -1.96185 0.03339 0 0 0 0 0 0.10809 0.01431 0.57895 0 0.26872 1.78536 -0.77834 -0.02643 0.29562 0.61771
LEU_150 -4.18245 0.546 4.63274 -0.4711 0.19363 0.10776 2.34963 -2.31183 -0 -0 -2.29654 0.21824 0 0 0 0 0 -0.01378 0.0618 0.42133 0 -0.23193 0 0.18072 -0.0505 0.38614 -0.46014
ALA_151 -6.08593 0.71441 4.43732 -0.02333 0 0 2.98881 -2.88554 -0 -0 -2.14803 -0.35475 0 0 0 0 0 -0.03584 0 0 0 -0.39386 0 1.8394 -0.3492 0.50392 -1.79262
ALA_152 -4.43791 0.36576 3.85028 -0.025 0.00015 0 2.27382 -2.32231 -0.01473 -0.12979 -2.59239 -0.41028 0 0 0 0 0 -0.10135 0 0 0 -0.25082 0 1.8394 -0.68145 0.46877 -2.16786
GLY_153 -2.60899 0.51436 3.57591 -5e-05 0 0 1.55088 -1.77701 -0 -0 -0.37535 -0.38934 0 0 0 0 0 0.66403 0 0 0 -0.1226 0 0.83697 5.36045 0.88408 8.11335
PRO_154 -3.86571 0.66248 2.89347 -0.0682 0 0.04231 0.92944 -1.2798 -0.00012 -0.00035 -0.15321 0.60704 0 0 0 0 0 -0.08787 0.02563 0.26482 0 -0.17132 0 -2.4119 5.67486 0.99694 4.05851
GLU_155 -5.26034 0.80275 5.57289 -0.32551 0.04775 0.32622 2.21727 -2.58576 -0.01677 -0.15926 -2.45226 -0.51789 0 0 0 -0.63027 0 0.00293 0.03904 0 3.93651 0.04754 0 -2.7348 0.14114 0.47174 -1.0771
ALA_156 -2.1857 0.0639 2.48346 -0.03072 0.01205 0 1.25138 -1.35477 -0 -0 -1.11923 -0.50801 0 0 0 0 0 -0.01169 0 0 0 -0.10642 0 1.8394 0.36595 0.25795 0.95755
GLY_157 -1.54508 0.19718 2.25899 -0.00023 0 0 0.76255 -1.09287 -0.01363 -0.16882 -1.09647 -0.22227 0 0 0 0 0 -0.08683 0 0 0 0.42576 0 0.83697 0.21264 0.12703 0.5949
GLU_158 -3.93298 0.17617 3.84022 -0.20526 0.03265 0.29858 1.04627 -1.5796 -2e-05 -5e-05 -0.91732 -0.39436 0 0 -0.81397 0 0 -0.03725 0.00869 0 3.92833 0.02481 0 -2.7348 -0.06402 0.11266 -1.21125
ASN_159 -4.53741 0.7945 4.84352 -0.17835 0.00549 0.26788 2.20782 -2.33578 -0 -0 -1.46285 -0.57958 0 0 -0.51004 -0.33498 0 0.01797 0.01578 0 1.88674 -0.02406 0 -0.93687 0.32372 0.4119 -0.12456
GLN_160 -3.61426 0.27293 3.43101 -0.69077 0.26444 1.04958 1.17409 -1.53668 -0.01148 -0.139 -1.0325 -2.18335 0 0 -0.51004 0 0 -0.03079 0.12073 0 3.05219 -0.1097 0 -0.18838 0.18076 0.48487 -0.01634
LYS_161 -4.24915 0.49919 4.9786 -0.60441 0.1369 0.36128 1.6425 -1.84696 -2e-05 -5e-05 -3.274 0.08773 0 0 0 -0.83468 0 -0.05377 0.05581 3.3792 0 -0.08596 0 -1.5107 -0.50774 0.29862 -1.52764
GLN_162 -3.82402 1.00807 4.05818 -0.28597 0.03862 0.26096 1.89096 -1.821 -0 -0 -1.65952 -0.60835 0 0 -0.81397 -0.33498 0 0.25786 0.05097 0 2.9912 -0.15459 0 -0.18838 5.41917 1.71042 7.99564
PRO_163 -2.87211 0.78503 2.81644 -0.12882 0.0001 0.0934 0.69365 -1.1338 -0 -0 -0.47914 0.25189 0 0 0 0 0 -0.04174 0.01131 0.19516 0 -1.17061 0 -2.4119 5.36994 1.76009 3.73889
GLU_164 -3.97541 0.31306 4.89609 -0.36292 0.04849 0.63083 2.88607 -2.28162 -4e-05 -0.0001 -4.67412 -0.7384 0 0 -0.93236 0 0 -0.01434 0.04652 0 3.91569 0.18826 0 -2.7348 -0.1107 0.44515 -2.45464
LYS_165 -4.18142 0.28899 5.49885 -0.33515 0.04517 0.16865 2.61078 -2.40239 -0 -0 -2.62346 0.04789 0 0 -0.35648 0 0 -0.07329 0.17874 1.72402 0 -0.06556 0 -1.5107 -0.08404 0.36329 -0.70612
ASN_166 -3.98932 0.21455 3.68951 -0.33928 0.06655 0.65285 1.2907 -1.76583 -0.01424 -0.13473 -0.43585 -1.50603 0 0 0 -0.9389 0 0.09739 0.07028 0 2.43726 -0.52871 0 -0.93687 -0.68619 0.25001 -2.50688
ALA_167 -4.01674 0.47877 3.75581 -0.02155 0 0 2.87173 -2.04327 -0.00158 -0.01908 -2.087 -0.3335 0 0 0 0 0 -0.02883 0 0 0 0.48114 0 1.8394 0.04368 0.36574 1.28473
GLY_168 -3.89074 0.52198 4.68005 -4e-05 0 0 2.35077 -2.38947 -0.00543 -0.03722 -1.61649 -0.40148 0 0 0 0 0 -0.13534 0 0 0 0.11602 0 0.83697 6.15387 1.00652 7.18998
PRO_169 -5.31846 0.60153 4.12877 -0.06861 0 0.04249 1.74002 -1.90358 -0 -0 -2.37555 0.60705 0 0 0 0 0 -0.18683 0.01096 0.19987 0 -0.47897 0 -2.4119 5.79333 1.17971 1.55982
THR_170 -6.56006 0.7206 6.5464 -0.11633 0.07641 0.05149 3.12574 -3.15373 -0.00753 -0.04755 -2.83471 -1.01073 0 0 0 0 0 0.2008 0.00172 0.61355 0 -0.03981 2.27203 -1.0874 0.17656 0.73239 -0.34016
ALA_171 -3.22705 0.14859 3.36392 -0.02148 0 0 1.83636 -1.93444 -0 -0 -0.84591 -0.39667 0 0 0 0 0 -0.01593 0 0 0 -0.34284 0 1.8394 -0.19957 0.43678 0.64115
ARG_172 -5.89613 0.27342 5.78651 -0.7529 0.1047 0.4973 2.31348 -2.86169 -0.00158 -0.01908 -3.17326 0.35782 0 0 0 0 0 0.02043 0.01262 1.73162 0 -0.02133 0 -1.2888 -0.1643 0.32426 -2.75689
THR_173 -3.76294 0.18691 4.53901 -0.12853 0.04128 0.05812 2.26901 -2.12897 -0.02997 -0.21507 -1.18086 -0.34313 0 0 0 0 0 0.22779 0.01729 0.16647 0 -0.15707 4.22164 -1.0874 -0.05543 0.49895 3.13711
SER_174 -3.35408 0.21175 4.06237 -0.04055 0.00028 0.05537 1.85664 -1.81387 -0.01118 -0.13885 -1.92145 -0.31724 0 0 0 0 0 -0.04919 0.00663 0.32946 0 -0.26935 1.79735 -0.77834 -0.53142 0.39202 -0.51366
ALA_175 -2.04967 0.17924 2.26265 -0.02179 0 0 1.05339 -1.29989 -0.00177 -0.02382 0.12108 -0.31748 0 0 0 0 0 -0.04875 0 0 0 0.45447 0 1.8394 0.06748 0.20472 2.41925
THR:CtermProteinFull_176 -1.75038 0.01194 2.82688 -0.27578 0.2048 0.1644 1.2884 -1.17743 -0.00177 -0.02382 -1.18728 0.28657 0 0 0 0 0 0 0.00105 0.05116 0 0 2.28813 -1.0874 0.40753 0.27998 2.30698
ASN:NtermProteinFull_177 -5.5908 1.01787 5.52486 -0.44728 0.11154 0.92493 2.63658 -2.77156 -0.04117 -0.3774 -4.10073 0.46484 0 0 -0.92996 0 0 0.03443 0.13066 0 2.23802 0 0 -0.93687 0 0.31258 -1.79945
GLU_178 -3.85964 0.43284 3.18377 -0.18337 0.02782 0.25135 1.08736 -1.40958 -0.01425 -0.1214 -0.9081 -0.6723 0 0 0 0 0 0.23732 0.12004 0 2.48724 0.06948 0 -2.7348 1.33567 0.66601 -0.00454
GLY_179 -1.57426 0.36047 2.43087 -0.00031 0 0 0.84873 -1.14419 -0.00703 -0.01949 -1.74239 -0.17579 0 0 0 0 0 -0.10278 0 0 0 -1.22927 0 0.83697 1.59391 0.46528 0.54073
SER_180 -1.59956 0.06807 1.69409 -0.02653 0 0.06086 0.44822 -0.86127 -0 -0 -0.17724 -0.58514 0 0 -0.58984 0 0 0.01139 0.00753 0.17812 0 -0.44564 0.61072 -0.77834 -0.01466 0.27284 -1.72638
VAL_181 -5.77794 0.69907 2.98742 -0.25249 0.1524 0.04227 1.39863 -2.07736 -0 -0 -0.37872 -0.07212 0 0 0 0 0 -0.01921 0.13339 0.82331 0 -0.31877 0 1.9342 0.06153 0.47313 -0.19126
THR_182 -2.9919 0.29342 2.40318 -0.16587 0.07588 0.06017 0.8448 -1.3467 -0 -0 0.0997 -0.15967 0 0 0 0 0 -0.08021 0.00017 0.03982 0 0.05415 2.30077 -1.0874 0.16559 0.36798 0.87389
GLY_183 -3.53258 0.21411 3.08839 -5e-05 0 0 2.10646 -1.71647 -0.00366 -0.04182 -2.75703 -0.39831 0 0 -1.18822 0 0 -0.15154 0 0 0 -1.44249 0 0.83697 -0.66726 0.1753 -5.47819
SER_184 -4.53782 0.41165 4.57659 -0.0334 0.00525 0.04611 2.3516 -2.19698 -0.0057 -0.07321 -2.3098 -0.45077 0 0 -0.77808 0 0 0.0992 6e-05 1.66498 0 -0.03328 1.79052 -0.77834 -0.61307 0.53324 -0.33124
CYS:disulfide_185 -4.62789 1.03135 2.48788 -0.02797 0 0.01079 1.42488 -1.55279 -0 -0 -0.57096 -0.06131 0 0 -0.77808 0 0.17351 0.50771 0.00472 0.41802 0 0.27561 0 3.6196 0.11285 0.89321 3.34112
TYR_186 -7.57691 1.02447 2.84504 -0.83107 0.09649 0.1954 1.80228 -2.06587 -0.0154 -0.09063 -0.51331 -0.42754 0 0 0 0 0 0.07588 0.05181 0 1.92735 -0.06578 0.0897 1.2797 0.99724 0.53902 -0.66213
CYS:disulfide_187 -5.11948 0.54834 3.13585 -0.0644 0 0.05525 1.0468 -1.69833 -0 -0 0.46714 -0.40831 0 0 0 0 -0.40532 -0.00517 0.5148 0.24318 0 -0.45563 0 3.6196 0.72798 0.51038 2.71269
GLY_188 -2.19029 0.15138 1.80587 -5e-05 0 0 0.47542 -0.93195 -0 -0 -0.62232 -0.38974 0 0 -0.34012 0 0 -0.1856 0 0 0 -1.44311 0 0.83697 -0.60739 0.29261 -3.1483
LYS_189 -4.09925 0.47871 3.59639 -0.37258 0.05742 0.16892 0.86784 -1.64899 -0.03875 -0.21534 -0.73036 0.03889 0 0 0 0 0 0.23222 0.18122 1.88521 0 -0.09726 0 -1.5107 -0.13179 0.29886 -1.03936
ARG_190 -2.91229 0.28873 3.02207 -0.66554 0.08016 0.46649 1.36579 -1.30026 -0 -0 -1.78508 0.63958 0 0 -0.65038 -0.8653 0 -0.03179 0.29535 2.02599 0 -0.06156 0 -1.2888 0.28141 0.30065 -0.79479
ILE_191 -5.58194 0.61713 0.93885 -0.5303 0.36871 0.10509 0.63716 -1.22828 -0 -0 -0.07929 0.05683 0 0 0 0 0 -0.05951 0.06523 1.22723 0 -0.36429 0 0.73287 -0.20722 0.30157 -3.00017
SER_192 -2.7097 0.10627 3.05394 -0.04165 0.00317 0.07622 1.4618 -1.37003 -0 -0 -1.60318 -0.33746 0 0 -0.9651 0 0 -0.01151 0.00019 0.25705 0 -0.3367 1.83818 -0.77834 -0.3593 0.35334 -1.36281
SER_193 -1.52947 0.04781 1.93339 -0.0254 0 0.02101 0.599 -0.8724 -0.00535 -0.08662 -0.89067 -0.26096 0 0 0 0 0 0.00718 0.01489 0.55927 0 -0.14506 0.60024 -0.77834 -0.56269 0.23109 -1.14308
ASP_194 -2.15254 0.06872 1.93902 -0.26358 0.03473 0.89283 0.36882 -0.87524 -0 -0 -0.6943 -2.48575 0 0 0 0 0 0.18513 0.37139 0 3.94027 0.07185 0 -2.3716 -0.36065 0.36434 -0.96656
SER_195 -2.25739 0.5257 1.87546 -0.02823 0 0.0663 0.40464 -0.82168 -0.01395 -0.1424 0.44852 -0.21911 0 0 0 0 0 -0.0016 0.00553 0.15122 0 -0.44602 0.60623 -0.77834 0.09598 0.98815 0.45903
PRO_196 -3.11054 0.85442 2.9171 -0.18821 0.00135 0.13454 1.85832 -1.24378 -0 -0 -0.45721 0.04764 0 0 0 0 0 -0.02216 0.01119 0.56348 0 -1.01979 0 -2.4119 -0.05954 1.3945 -0.73057
PRO_197 -1.65516 0.43819 1.49407 -0.07233 0 0.04423 0.4994 -0.66259 -0 -0 0.0521 0.54112 0 0 0 0 0 -0.27395 0.1166 0.24381 0 -1.16181 0 -2.4119 0.52848 1.09625 -1.18348
SER_198 -2.07905 0.21826 2.21146 -0.02996 0.00028 0.04974 0.87374 -1.07165 -0.00374 -0.01062 -0.12836 -1.104 0 0 0 0 0 -0.04559 0.0103 0.22449 0 -0.30681 0.62201 -0.77834 0.4306 0.4365 -0.48073
VAL_199 -4.64369 0.40949 3.19022 -0.28247 0.18159 0.05997 2.16265 -1.86416 -0.0086 -0.05578 -0.08952 -0.23379 0 0 0 0 0 0.01145 0.00294 0.16909 0 -0.58743 0 1.9342 -0.5543 0.17869 -0.01945
GLN_200 -2.61802 0.11613 2.90884 -0.71705 0.13722 0.81551 1.00488 -1.39964 -0.02198 -0.08736 -1.45079 -0.604 0 0 -0.89407 0 0 -0.06357 0.02969 0 2.2356 -0.20815 0 -0.18838 -0.53109 0.28647 -1.24974
PHE_201 -3.52643 0.25102 1.99622 -0.89395 0.1273 0.15921 0.69392 -1.41502 -0 -0 0.15044 -0.67565 0 0 0 0 0 0.22235 0.0308 0 2.46936 -0.06534 0 1.0402 -0.36551 0.62986 0.82879
MET_202 -5.98585 0.55392 2.87136 -0.45251 0.18405 0.24783 0.89645 -1.86024 -0.0297 -0.23119 -0.9407 -0.61881 0 0 0 0 0 -0.00184 0.04271 2.57446 0 -0.14739 0 0.60916 0.01495 0.9118 -1.36153
ASN_203 -2.66945 0.06547 2.3374 -0.33703 0.06554 0.65843 0.60105 -1.09956 -0.03481 -0.27916 -0.80441 -0.77189 0 0 -0.9651 0 0 0.0763 0.03341 0 1.83413 -0.54737 0 -0.93687 0.0402 0.6292 -2.10454
ARG_204 -7.47591 0.69108 6.08171 -0.63177 0.08196 0.23301 2.48431 -2.74975 -0 -0 -1.61245 0.50648 0 0 -0.57245 0 0 0.01066 0.70946 3.21693 0 -0.06478 0 -1.2888 0.08765 0.7626 0.46993
LEU_205 -3.61764 0.43699 2.80202 -0.47268 0.18035 0.08502 1.24878 -1.35317 -0 -0 0.85356 0.28984 0 0 0 0 0 -0.00304 0.00597 0.35539 0 -0.26537 0 0.18072 -0.12278 0.72611 1.33008
ARG_206 -2.48996 0.08831 2.37301 -0.45124 0.06059 0.2559 0.95568 -1.17338 -0 -0 -1.05885 0.18374 0 0 -0.89407 0 0 -0.07551 0.01517 1.93227 0 -0.04038 0 -1.2888 -0.49971 0.30927 -1.79797
LYS_207 -2.50721 0.18577 2.44563 -0.37799 0.04594 0.18334 0.94128 -1.10698 -0.00526 -0.09226 0.17327 0.12422 0 0 0 0 0 -0.10342 0.00303 1.62857 0 0.00444 0 -1.5107 -0.55314 0.22216 -0.29932
HIS_208 -4.47939 0.21337 3.71266 -0.56274 0.01797 0.36259 0.98209 -1.86949 -0.00021 -0.00345 -1.00057 -0.85061 0 0 0 0 0 -0.07837 0.01441 0 2.35099 -0.06163 0 -0.45461 -0.5262 0.16744 -2.06574
LEU_209 -7.23751 0.95804 3.51172 -0.69233 0.59659 0.17153 1.53432 -2.54008 -0 -0 -0.54744 0.14119 0 0 -0.95745 0 0 0.05258 0.04584 2.37393 0 -0.00835 0 0.18072 -0.08263 0.49565 -2.0037
ARG_210 -2.08148 0.14624 2.01597 -0.44236 0.04569 0.22214 0.73989 -0.92323 -0.01233 -0.15551 -0.7657 0.32065 0 0 0 0 0 -0.02037 0.00617 2.06675 0 -0.1828 0 -1.2888 -0.10362 0.47032 0.05762
ALA_211 -2.85592 0.21232 1.58667 -0.02162 0 0 0.24963 -1.10768 -0.00021 -0.00345 -0.21541 -0.41148 0 0 0 0 0 0.04575 0 0 0 -0.55447 0 1.8394 -0.29708 0.1837 -1.34985
TYR_212 -10.3481 1.84245 3.61339 -0.83194 0.13068 0.42982 2.88524 -2.69637 -0.00746 -0.07669 -2.08383 -0.27991 0 0 -0.97711 0 0 0.00113 0.07228 0 1.95223 -0.25929 0.09173 1.2797 0.1268 0.95026 -4.18499
HIS_D_213 -8.56885 0.95053 7.41953 -0.54761 0.00633 0.37511 4.21742 -3.83082 -0 -0 -4.45745 -0.40786 0 0 -1.18822 -0.85165 0 -0.05276 0.09324 0 2.21461 -0.03638 0 -0.45461 -0.08023 1.12275 -4.0769
ARG_214 -5.23064 0.36404 5.63006 -0.64524 0.10498 0.35458 1.682 -2.59338 -0 -0 -1.31225 0.56945 0 0 0 -0.42225 0 -0.04494 0.0878 2.34114 0 -0.05355 0 -1.2888 -0.51469 0.50988 -0.4618
CYS:disulfide_215 -7.05818 0.99976 4.32929 -0.03935 2e-05 0.01622 2.59082 -2.46441 -0 -0 -0.85648 -0.18988 0 0 0 0 0.17351 0.04719 0.01841 0.22954 0 -0.05768 0 3.6196 -0.37517 1.07229 2.05549
LEU_216 -3.52655 0.2714 2.14382 -0.50579 0.17198 0.12918 1.21262 -1.27905 -0 -0 -1.17644 0.2057 0 0 0 0 0 -0.01091 0.01834 0.30093 0 -0.14957 0 0.18072 -0.21983 0.96007 -1.27336
TYR_217 -3.76822 0.62512 1.46644 -0.75577 0.09196 0.47246 0.55336 -1.01087 -0 -0 -0.10228 -0.1416 0 0 0 0 0 -0.03342 0.50494 0 2.07792 -0.12072 3e-05 1.2797 -0.28351 0.86762 1.72316
TYR_218 -7.39437 0.75925 3.69882 -0.92759 0.12386 0.65032 2.529 -2.39644 -0 -0 -2.09482 -0.26644 0 0 0 0 0 0.18285 0.03403 0 1.64264 -0.15638 0.00355 1.2797 0.35156 1.28112 -0.69935
THR_219 -3.13495 0.28637 2.67406 -0.15506 0.0646 0.05527 0.81117 -1.29964 -0.00746 -0.07669 -0.42796 -0.0021 0 0 0 -0.42225 0 0.05026 0.00156 0.10573 0 0.05917 2.30928 -1.0874 0.36753 0.85899 1.03046
ARG_220 -4.29217 0.50018 2.04883 -0.82864 0.22543 0.65986 0.95077 -1.16719 -0.01233 -0.15551 -0.09554 0.11851 0 0 0 0 0 -0.07152 0.03837 3.11579 0 0.0378 0 -1.2888 -0.35991 0.41048 -0.16558
PHE_221 -3.58159 0.37483 3.46726 -0.63329 0.03093 -0.03356 2.37264 -1.75007 -0 -0 -1.73298 -0.49739 0 0 -0.97711 0 0 0.06295 0.02398 0 2.07664 -0.08436 0 1.0402 0.16874 0.35375 0.68158
GLN_222 -5.16487 0.36763 3.94598 -0.58557 0.12347 0.39873 1.61713 -2.04773 -0.00526 -0.09226 -1.3496 -0.68309 0 0 -0.95745 0 0 -0.07208 0.0669 0 3.48246 0.11073 0 -0.18838 0.36993 0.3338 -0.32953
LEU_223 -3.85199 0.56064 3.13185 -0.56276 0.13179 0.14056 1.8614 -1.67612 -0.00015 -0.00178 -0.50141 0.19739 0 0 0 0 0 -0.07972 0.0834 0.50691 0 -0.06469 0 0.18072 0.49837 0.50776 1.06218
LEU_224 -4.37319 0.4676 2.02197 -0.52354 0.16642 0.16283 0.57378 -1.22409 -0 -0 -0.25485 -0.0338 0 0 0 0 0 0.35174 0.00434 0.11106 0 0.45425 0 0.18072 1.12059 0.64761 -0.14658
SER_225 -3.98835 0.81623 3.5712 -0.02929 0.01457 0.02851 1.63836 -1.83877 -0 -0 -0.95178 -0.00063 0 0 -0.57245 0 0 -0.08182 0.00085 0.04958 0 0.24449 0.60176 -0.77834 0.73388 0.49923 -0.04277
TRP_226 -9.26338 0.76841 3.04399 -0.64456 0.10581 0.32185 1.63289 -2.50689 -0.00015 -0.00178 -1.15093 -0.34271 0 0 0 0 0 0.00573 0.00117 0 2.93306 -0.31786 0 1.6906 0.25324 0.3605 -3.11098
SER_227 -4.56137 0.64162 2.79689 -0.02583 0 0.05951 1.1091 -1.64097 -0.00441 -0.01687 -0.64516 -0.69365 0 0 0 0 0 0.08003 9e-05 0.22436 0 -0.38368 0.60105 -0.77834 0.02818 0.36769 -2.84177
VAL_228 -8.83718 2.06083 2.39666 -0.27775 0.21043 0.0609 2.6722 -2.58543 -0 -0 -1.13411 -0.30275 0 0 0 0 0 -0.06217 0.00214 0.21243 0 -0.73564 0 1.9342 -0.28036 0.8507 -3.8149
CYS:disulfide_229 -5.86392 0.39627 3.53731 -0.06985 0.00153 0.06391 1.4075 -2.06708 -0.00807 -0.0587 0.39545 -0.16899 0 0 0 0 -0.40532 -0.02338 0.08187 0.70048 0 0.22723 0 3.6196 -0.22021 0.99152 2.53715
GLY_230 -4.01944 0.39848 1.7025 -0.002 0 0 0.02025 -1.43858 -0 -0 -3e-05 -0.38704 0 0 0 0 0 -0.09156 0 0 0 -1.46182 0 0.83697 0.2581 0.21992 -3.96425
GLY_231 -3.18775 0.29612 3.21904 -0.0003 0 0 1.36863 -1.74969 -0 -0 -0.39809 -0.20125 0 0 0 0 0 0.04802 0 0 0 -0.33598 0 0.83697 0.2616 0.32607 0.4834
ASN_232 -4.03137 0.24124 3.10142 -0.19933 0.05864 0.32098 1.26578 -1.5881 -0.02543 -0.27358 -0.77662 -0.48583 0 0 -0.77334 0 0 0.088 0.00022 0 2.06731 -0.55646 0 -0.93687 -0.32151 0.43123 -2.39361
LYS_233 -4.38613 0.50502 3.18718 -0.44613 0.08642 0.24351 0.77288 -1.33988 -0.01702 -0.1303 0.12554 -0.08845 0 0 0 0 0 -0.03872 0.03754 2.62798 0 -0.13303 0 -1.5107 -0.49616 0.26804 -0.73241
ASP_234 -6.11937 0.70959 8.13157 -0.23006 0.10627 0.73027 4.88058 -3.47371 -1e-05 -0.00011 -6.13059 -1.31212 0 0 -0.57694 -0.85165 0 -0.0885 0.00139 0 2.30909 -0.55058 0 -2.3716 -0.45485 0.92744 -4.36389
PRO_235 -3.95287 0.61549 3.2958 -0.06965 0 0.04319 1.71321 -1.48294 -0.01355 -0.13561 -1.00545 0.60455 0 0 0 0 0 -0.14287 0.03088 0.19188 0 -0.71718 0 -2.4119 -0.06682 1.0422 -2.46163
TRP_236 -9.13653 1.17669 5.34455 -1.47059 0.20042 0.68101 2.76305 -3.33151 -0 -0 -2.81938 -0.20394 0 0 -0.57694 0 0 -0.02531 0.00058 0 1.68996 -0.20808 0 1.6906 0.17316 0.63536 -3.4169
VAL_237 -8.6164 0.82692 5.4255 -0.31272 0.22934 0.07281 3.23867 -3.43171 -0 -0 -2.42772 -0.31541 0 0 0 0 0 -0.0631 0.00084 0.25035 0 -0.25019 0 1.9342 -0.10177 0.57515 -2.96524
GLN_238 -6.91737 0.38735 6.87338 -0.27021 0.04813 0.21341 2.96125 -3.30404 -0.01355 -0.13561 -3.40507 -0.46238 0 0 -0.77334 0 0 0.05294 0.04743 0 2.76906 -0.05013 0 -0.18838 -0.18572 0.39469 -1.95816
GLU_239 -4.2404 0.17142 5.04522 -0.60939 0.12605 1.11127 2.19743 -2.32016 -1e-05 -0.00011 -2.46983 -0.7033 0 0 0 0 0 0.10208 0.00532 0 3.37508 -0.24494 0 -2.7348 -0.29442 0.32774 -1.15574
LEU_240 -6.66606 0.58277 4.83915 -0.70878 0.25831 0.28076 2.60056 -2.62556 -0 -0 -2.20362 0.12661 0 0 0 0 0 -0.01324 0.08672 0.81397 0 -0.19692 0 0.18072 -0.17261 0.26063 -2.55659
MET_241 -6.84532 0.40027 6.44676 -0.71859 0.1742 0.18553 2.96393 -3.12282 -0 -0 -2.93901 0.00932 0 0 0 0 0 0.04863 0.14768 1.01598 0 -0.06276 0 0.60916 -0.06537 0.4884 -1.26403
SER_242 -4.27226 0.27392 5.42391 -0.02551 0 0.05959 2.44131 -2.51344 -0 -0 -2.37696 -0.63074 0 0 0 0 0 -0.01787 0.00103 0.67164 0 0.34997 0.60065 -0.77834 0.03598 0.43299 -0.32413
CYS_243 -5.1771 0.27449 5.28461 -0.04704 0 0.01493 2.40856 -2.47904 -0 -0 -2.46398 0.04744 0 0 0 0 0 -0.00333 0.05949 0.30456 0 0.26231 0 3.6196 0.32362 0.23219 2.66131
LEU_244 -7.15992 0.58706 5.67808 -0.49143 0.22735 0.11794 2.89931 -2.9479 -0.00051 -0.00246 -2.50308 0.22921 0 0 0 0 0 0.04997 0.01704 0.34321 0 -0.28525 0 0.18072 0.0463 0.30391 -2.71045
ASP_245 -6.40749 0.44953 7.799 -0.09863 0.00205 0.29172 3.94018 -3.57701 -0 -0 -4.78938 -0.40636 0 0 0 -0.88157 0 -0.0139 0.02733 0 1.71458 0.23477 0 -2.3716 -0.27283 0.61956 -3.74004
LEU_246 -3.6714 0.21334 4.21912 -0.47075 0.1999 0.10773 1.59149 -2.02421 -0 -0 -1.41891 0.2259 0 0 0 0 0 0.01656 0.02258 0.33711 0 -0.26973 0 0.18072 -0.28616 0.61269 -0.41402
LYS_247 -3.79213 0.13989 4.3364 -0.30554 0.0305 0.1375 1.57917 -1.96971 -0 -0 -0.85983 0.0201 0 0 0 0 0 0.00271 0.0048 1.8497 0 -0.04385 0 -1.5107 -0.23513 0.36382 -0.25229
GLU_248 -5.43873 0.56592 5.13427 -0.41349 0.06281 0.86228 2.28012 -2.47681 -0.011 -0.05742 -1.79099 -0.37666 0 0 0 0 0 -0.024 0.03329 0 3.19069 -0.15377 0 -2.7348 -0.03171 0.42126 -0.95873
CYS_249 -6.69418 0.94601 4.91203 -0.04819 0.00115 0.01885 3.27877 -2.66294 -0.00051 -0.00246 -3.70137 -0.4643 0 0 0 0 0 -0.01581 0.00156 0.52305 0 0.1542 0 3.6196 -0.21977 0.60093 0.24662
GLY_250 -2.19108 0.4575 2.65465 -5e-05 0 0 1.20708 -1.38108 -0 -0 -0.56424 -0.44438 0 0 0 0 0 -0.16827 0 0 0 0.30161 0 0.83697 -0.06122 0.47554 1.12303
HIS_251 -3.69089 0.76118 3.09319 -0.45998 0.02129 0.55087 1.18029 -1.72967 -0.01443 -0.11203 -0.67453 -0.15632 0 0 0 0 0 -0.03136 0.0085 0 1.6035 -0.45473 0 -0.45461 0.09393 0.48089 0.0151
ALA_252 -1.96933 0.24702 1.92147 -0.02795 0.0205 0 1.18321 -1.11979 -0 -0 -1.03019 -0.56122 0 0 0 0 0 -0.09008 0 0 0 0.39555 0 1.8394 0.51656 0.64462 1.96977
TYR_253 -6.20958 0.59429 2.90344 -0.62247 0.04308 0.34103 1.55695 -1.99894 -0.01443 -0.11203 -0.76596 -0.09861 0 0 0 0 0 0.1339 0.03639 0 2.4385 -0.39452 0.00354 1.2797 0.45528 0.4507 0.02027
SER_254 -4.09772 0.22326 4.71071 -0.02938 0 0.06823 2.51003 -2.2362 -2e-05 -0.00054 -3.19076 -0.41418 0 0 -0.49825 0 0 -0.02657 0.00058 0.14918 0 -0.45704 0.60116 -0.77834 -0.43563 0.40743 -3.49405
GLY_255 -3.854 0.28811 4.02615 -4e-05 0 0 2.17226 -2.10275 -0 -0 -2.53034 -0.40403 0 0 -0.93236 0 0 -0.08839 0 0 0 0.47551 0 0.83697 -0.09602 0.29529 -1.91363
ILE_256 -7.12937 0.63304 3.29326 -0.50435 0.40689 0.10061 1.92003 -2.45018 -4e-05 -0.0001 -0.31087 0.0176 0 0 0 0 0 0.00179 0.02326 0.529 0 -0.46106 0 0.73287 0.19119 0.21264 -2.7938
VAL_257 -6.21872 0.58063 4.0187 -0.3153 0.24189 0.07197 1.90197 -2.4248 -0.00849 -0.07074 -0.86102 -0.22244 0 0 -0.49825 0 0 0.06669 0.00011 0.19091 0 -0.3708 0 1.9342 -0.00296 0.26521 -1.72123
ALA_258 -5.74525 0.50585 2.80858 -0.02315 0 0 1.58323 -2.3142 -0.011 -0.05742 -0.93737 -0.34211 0 0 0 0 0 -0.07641 0 0 0 -0.40609 0 1.8394 -0.27272 0.35659 -3.09208
HIS_259 -7.83637 0.89738 6.90475 -0.4904 0.0213 0.6102 3.44581 -3.55017 -0.00664 -0.04 -4.58704 -0.06064 0 0 0 -0.88157 0 0.25637 0.26726 0 1.66021 -0.38434 0 -0.45461 -0.54955 0.55319 -4.22485
GLN_260 -6.97551 0.67328 5.9026 -0.37212 0.05393 0.27997 3.10016 -2.80983 -0.01222 -0.05935 -1.90855 -0.14314 0 0 0 0 0 -0.12899 0.10805 0 3.56326 -0.12655 0 -0.18838 -0.37953 0.6394 1.21647
LYS_261 -2.58287 0.29603 2.7322 -0.31431 0.02887 0.14731 0.55228 -1.23633 -0.00849 -0.07074 -0.04334 0.05642 0 0 0 0 0 -0.05674 0.00943 1.67 0 -0.08557 0 -1.5107 -0.29831 0.40193 -0.31293
HIS_D_262 -6.2754 0.65449 6.2266 -0.40421 0.01774 0.49433 2.48679 -3.0138 -0.01419 -0.1633 -2.91287 -0.33923 0 0 -0.65038 -0.8653 0 -0.06828 2e-05 0 2.5648 -0.48207 0 -0.45461 -0.06226 0.27144 -2.9897
LEU_263 -6.26076 0.39331 4.35866 -0.69694 0.17972 0.27178 2.72662 -2.44984 -0 -0 -1.95291 0.1493 0 0 0 0 0 0.30391 0.08821 0.7693 0 -0.23079 0 0.18072 0.28929 0.48733 -1.39309
LEU_264 -8.00787 1.01913 2.38767 -0.46848 0.23077 0.08834 1.04903 -1.82354 -0.01886 -0.09935 0.22301 0.19459 0 0 0 0 0 -0.00956 0.04021 0.59249 0 -0.3703 0 0.18072 0.02464 1.18148 -3.58586
PRO_265 -4.56393 0.83606 3.27415 -0.19062 0.00188 0.13481 1.96307 -1.2823 -0 -0 -2.39015 0.06271 0 0 0 0 0 0.12834 0.00481 0.33704 0 -0.79873 0 -2.4119 -0.26536 1.14838 -4.01174
THR_266 -1.46867 0.17233 0.96924 -0.17643 0.09302 0.06 0.1263 -0.47133 -0 -0 -0.27411 0.10423 0 0 0 0 0 0.02402 0.00204 0.06043 0 0.29445 2.28608 -1.0874 1.91964 0.57303 3.20687
SER_267 -3.73117 0.9503 3.60409 -0.03033 0.00341 0.05608 2.43757 -1.60412 -0.00086 -0.01065 -1.94402 -0.65741 0 0 0 0 0 -0.06881 0.02795 0.05309 0 -0.20488 0.60293 -0.77834 3.51241 1.04685 3.26407
PRO_268 -5.54185 1.3903 3.7927 -0.06766 2e-05 0.04315 1.79909 -1.6388 -0.02815 -0.19989 -1.45611 0.57175 0 0 0 0 0 0.03785 0.03343 0.13056 0 -0.25262 0 -2.4119 7.4373 2.58305 6.22221
PRO_269 -4.32922 0.99105 2.30234 -0.0655 0 0.04047 1.02043 -1.16438 -0 -0 -0.70907 0.60715 0 0 0 0 0 -0.08348 0.01207 0.17502 0 -0.34576 0 -2.4119 6.08657 2.1111 4.2369
ILE_270 -8.06622 0.98598 4.05103 -0.48691 0.37506 0.0893 2.70088 -2.7551 -0 -0 -1.48686 0.0982 0 0 0 0 0 0.01872 0.29433 0.53952 0 -0.51894 0 0.73287 0.19567 0.68602 -2.54645
SER_271 -6.15027 0.6318 5.29566 -0.02464 0 0.02241 2.69668 -2.57807 -0.00851 -0.09167 -2.04656 -0.29117 0 0 0 0 0 0.07818 0.00049 0.62888 0 0.24138 0.74511 -0.77834 -0.02932 0.66872 -0.98926
GLN_272 -6.79617 0.94952 5.67215 -0.88667 0.18165 0.95294 2.6466 -3.11954 -0.03052 -0.32826 -2.38093 -0.84906 0 0 0 0 0 0.01245 0.0996 0 4.24546 0.10817 0 -0.18838 -0.0858 0.51222 0.71543
ALA_273 -5.72265 0.22687 3.90173 -0.02134 0 0 2.35421 -2.80132 -0.01915 -0.07487 -1.78874 -0.39527 0 0 0 0 0 0.01777 0 0 0 -0.38296 0 1.8394 -0.26753 0.38676 -2.74709
SER_274 -5.73805 0.67697 5.59301 -0.02424 0 0.05683 2.32057 -2.79003 -0.01019 -0.06158 -1.9751 -0.7181 0 0 0 -0.47079 0 0.02139 0.00056 0.51393 0 0.32369 0.61155 -0.77834 0.15073 0.37443 -1.92275
GLU_275 -4.95161 0.27546 4.47557 -0.43239 0.03787 0.83208 2.3679 -2.1463 -0.00851 -0.09165 -1.59838 -0.48349 0 0 0 -0.9389 0 -0.06198 0.01825 0 3.47205 -0.35048 0 -2.7348 0.12971 0.33711 -1.85248
GLY_276 -3.36073 0.43677 4.02712 -6e-05 0 0 1.78287 -2.03492 -0 -0 -2.87021 -0.3974 0 0 -0.35648 0 0 -0.12485 0 0 0 0.3096 0 0.83697 -0.37019 0.23176 -1.88976
ALA_277 -3.66133 0.43417 3.84693 -0.02806 0.00937 0 2.41662 -2.18846 -0.01433 -0.11039 -2.71883 -0.60868 0 0 0 0 0 0.09936 0 0 0 0.20918 0 1.8394 0.24016 0.23777 0.00289
SER_278 -4.48033 0.41361 4.38237 -0.03228 0.04747 0.03229 1.8527 -2.27251 -0.02149 -0.19531 -1.24913 -0.26379 0 0 0 0 0 -0.01822 0.0402 0.29783 0 0.31774 0.60362 -0.77834 0.88504 0.32722 -0.11131
SER_279 -4.14375 0.35749 3.51675 -0.0289 0 0.04723 1.41728 -1.71857 -0.01001 -0.06266 -1.16631 -1.00889 0 0 0 0 0 -0.00903 0.00113 0.16912 0 -0.25602 0.6076 -0.77834 0.26719 0.32765 -2.47104
ASP_280 -2.53586 0.31397 3.90265 -0.10679 0.00279 0.32123 1.82879 -1.63249 -0.01744 -0.13327 -3.26928 -0.32841 0 0 0 -0.83468 0 0.00931 0.00011 0 1.9333 -0.18877 0 -2.3716 -0.49193 0.51112 -3.08725
ILE_281 -4.47418 0.43488 3.58938 -0.50476 0.46697 0.13037 1.77725 -1.80762 -0.01954 -0.1255 -1.13067 -0.4514 0 0 0 0 0 0.57009 0.01122 0.36901 0 0.26848 0 0.73287 0.13071 1.07177 1.03933
HIS_282 -8.45912 0.74532 7.44211 -0.68496 0.02684 0.66023 2.76252 -3.49349 -0.00342 -0.0309 -2.08277 -0.38327 0 0 0 -0.62773 0 0.12598 0.00224 0 1.5541 -0.38236 0 -0.45461 0.7946 1.3357 -1.15299
THR_283 -3.812 0.67689 3.94359 -0.20872 0.14244 0.07855 1.54489 -1.89153 -0.00104 -0.02577 -1.22832 -0.28116 0 0 0 0 0 0.23732 0.01795 0.05904 0 -7e-05 2.2796 -1.0874 6.1943 2.08138 8.71994
PRO_284 -5.72435 1.15285 3.38742 -0.06847 0 0.04327 1.86972 -1.79729 -0.01571 -0.06248 -1.15691 0.65083 0 0 0 0 0 -0.09473 0.00631 0.13115 0 0.75214 0 -2.4119 5.82878 1.9847 4.47535
ALA_285 -5.86381 0.53768 4.24265 -0.02054 0 0 2.96139 -2.73382 -0 -0 -2.82171 -0.34729 0 0 0 0 0 -0.0161 0 0 0 -0.00175 0 1.8394 0.19009 0.73838 -1.29541
GLN_286 -6.83253 0.65745 6.77435 -0.25444 0.03531 0.18864 2.87226 -3.1962 -0.01973 -0.14804 -1.98765 -0.45867 0 0 0 0 0 -0.03789 0.06099 0 2.67779 0.00426 0 -0.18838 -0.00082 0.31461 0.46131
MET_287 -4.73042 0.17244 3.80537 -0.50141 0.17092 0.06344 1.93885 -1.99975 -0.00342 -0.0309 -1.96482 -0.13412 0 0 -0.39016 0 0 0.03326 0.03035 2.14171 0 0.05813 0 0.60916 0.04774 0.28495 -0.39867
LEU_288 -8.31449 1.03382 4.70576 -0.48297 0.20273 0.10681 2.78241 -2.86496 -0 -0 -3.01502 0.25332 0 0 0 0 0 -0.02752 0.097 0.43179 0 -0.21823 0 0.18072 0.12372 0.58192 -4.42317
LEU_289 -10.8011 1.70529 3.93056 -0.51565 0.30763 0.13272 3.18696 -3.15294 -0.02906 -0.12719 -2.10863 0.20664 0 0 0 0 0 0.32818 0.06924 0.1708 0 -0.13258 0 0.18072 -0.18871 0.92773 -5.90941
SER_290 -3.5024 0.35428 4.20093 -0.03814 0.00056 0.05702 1.98244 -1.9982 -0 -0 -1.35157 -0.64704 0 0 -0.39016 0 0 -0.10047 0.0738 0.15241 0 -0.32206 1.7216 -0.77834 -0.48829 0.81528 -0.25836
THR_291 -3.21319 0.43156 3.14468 -0.13572 0.06385 0.07577 1.82591 -1.63603 -0 -0 -1.60647 -0.20567 0 0 0 0 0 -0.06626 0.06079 0.03157 0 -0.22456 4.1843 -1.0874 -0.53648 0.4494 1.55605
LEU_292 -5.71657 0.55165 2.97265 -0.46883 0.19885 0.08037 1.80252 -1.80725 -0.01335 -0.06472 -0.0236 0.24815 0 0 0 0 0 0.04476 0.02761 0.42601 0 -0.37175 0 0.18072 -0.42825 0.30363 -2.05739
GLN_293 -1.77164 0.08769 1.84949 -0.74896 0.24789 1.06988 0.5476 -0.92664 -0.01222 -0.15435 -0.80612 -2.31325 0 0 0 0 0 -0.02236 0.00453 0 3.17785 -0.1281 0 -0.18838 -0.4289 0.31667 -0.19934
SER_294 -3.82482 0.73854 3.96152 -0.0315 0.0112 0.02891 1.89 -1.77054 -0 -0 -1.02429 -0.1907 0 0 0 0 0 -0.05643 0.00068 0.81196 0 0.51317 0.60546 -0.77834 0.1803 0.53144 1.59657
THR_295 -3.05926 0.26769 3.161 -0.12195 0.05913 0.0628 1.05232 -1.41736 -0.02811 -0.28836 -1.198 -0.87937 0 0 -0.43934 0 0 -0.02522 0.00863 0.04075 0 0.06015 2.27792 -1.0874 0.54587 0.59678 -0.41134
GLN_296 -4.55344 0.60323 3.89394 -0.29906 0.0473 0.27267 1.24814 -1.6756 -0.02135 -0.24535 -0.81144 -0.60987 0 0 -0.35678 0 0 -0.07538 0.03114 0 2.89889 -0.18309 0 -0.18838 -0.15407 0.326 0.1475
ARG_297 -8.73266 1.42055 6.48532 -1.09718 0.65963 0.86471 2.89002 -2.96273 -0.03319 -0.28064 -1.88885 0.00708 0 0 -0.35678 -0.47079 0 -0.00126 0.06881 2.53298 0 -0.19212 0 -1.2888 5.44724 1.86348 4.93482
PRO_298 -5.4477 1.14429 3.3795 -0.07375 0 0.04591 1.18464 -1.52326 -0 -0 -0.48311 0.62244 0 0 0 0 0 -0.16148 0.01771 0.21535 0 -0.55528 0 -2.4119 5.77064 2.02393 3.74791
THR_299 -4.55374 0.72343 3.4774 -0.15012 0.0636 0.11299 1.69072 -1.74535 -0.00741 -0.07943 -1.47737 -1.19117 0 0 0 0 0 0.15615 0.00683 0.30602 0 0.09584 2.30003 -1.0874 1.00355 0.65754 0.30209
LEU_300 -7.69016 1.30485 2.95116 -0.49917 0.16962 0.13426 1.54127 -2.35953 -0.01417 -0.10065 -0.31366 0.22742 0 0 0 0 0 0.00904 0.05023 0.37167 0 -0.23878 0 0.18072 1.90344 1.90167 -0.47077
PRO_301 -6.81623 1.19434 3.19346 -0.07719 2e-05 0.04617 1.14017 -1.53394 -0 -0 -0.33161 0.59911 0 0 0 0 0 -0.16004 0.03527 0.47521 0 -0.47526 0 -2.4119 0.76038 1.82648 -2.53554
VAL_302 -6.45285 0.71078 2.32802 -0.29016 0.15927 0.06404 1.74316 -2.15456 -0 -0 -0.17444 -0.31304 0 0 0 0 0 -0.03148 0.00133 0.31543 0 -0.39237 0 1.9342 -0.15318 0.48926 -2.21659
GLY_303 -2.69417 0.22174 3.08816 -0.00027 0 0 1.89774 -1.59406 -0 -0 -0.81056 -0.19889 0 0 0 0 0 -0.14882 0 0 0 -1.51316 0 0.83697 0.78389 0.44032 0.30889
SER_304 -3.20427 0.38516 3.43886 -0.03 0.00077 0.04884 1.58371 -1.59089 -0.02692 -0.31683 -1.12166 -1.00587 0 0 0 0 0 -0.09876 0.0009 0.14661 0 -0.36807 0.63059 -0.77834 0.50058 0.36752 -1.43806
LEU_305 -3.89565 0.6596 2.70287 -0.4953 0.20486 0.1244 1.63767 -1.62836 -0.00762 -0.08429 -0.82654 0.21209 0 0 0 0 0 -0.09345 0.00833 0.29144 0 -0.25483 0 0.18072 -0.39473 0.29103 -1.36776
SER_306 -3.84564 0.51542 3.17606 -0.03179 0.00107 0.05506 1.52451 -1.75606 -0.00741 -0.07943 -0.19988 -0.9775 0 0 0 0 0 -0.06842 0.01759 0.15087 0 -0.36387 0.61266 -0.77834 -0.42961 0.31271 -2.17199
SER_307 -3.36788 0.2967 3.91697 -0.02909 0.0136 0.02819 1.64902 -1.75868 -0.01589 -0.13402 -1.53706 0.12548 0 0 -0.43934 0 0 0.00451 0.00785 0.56177 0 -0.07873 0.60399 -0.77834 -0.36193 0.26285 -1.03002
ASP_308 -4.2631 0.33511 6.04273 -0.16938 0.01208 0.51304 2.96802 -2.60361 -0.02052 -0.20016 -3.48564 -1.01148 0 0 -0.88917 0 0 -0.02233 0.16416 0 2.93423 -0.04311 0 -2.3716 -0.38456 0.20377 -2.29152
LYS_309 -2.07476 0.16618 2.61476 -0.41871 0.0648 0.22193 0.65199 -1.03797 -0 -0 0.3549 0.13834 0 0 0 0 0 -0.08849 0.02475 1.49504 0 -0.02576 0 -1.5107 -0.59506 0.30335 0.28458
GLU_310 -2.38625 0.23013 3.00629 -0.22835 0.03796 0.36106 1.37239 -1.2291 -0 -0 -1.9232 -0.52117 0 0 -0.88917 0 0 -0.00986 0.02104 0 2.92377 0.08998 0 -2.7348 -0.46057 0.32087 -2.01898
LEU_311 -6.52402 0.93402 3.05556 -0.5864 0.22293 0.13933 1.66375 -2.22669 -0.0129 -0.11587 -0.86578 0.39313 0 0 0 0 0 0.02533 0.00955 0.49663 0 -0.14132 0 0.18072 -0.4338 0.40111 -3.38472
THR_312 -3.75752 0.21372 3.85213 -0.11617 0.09349 0.08055 2.09849 -1.76137 -0.01915 -0.12836 -1.71823 -0.65463 0 0 0 0 0 0.09242 0.00061 0.03682 0 -0.39552 2.2759 -1.0874 -0.41603 0.57772 -0.73253
ARG_313 -4.73276 0.77533 5.31615 -0.86417 0.19802 0.63274 2.01516 -2.33405 -0.00876 -0.06877 -1.79204 0.19928 0 0 0 -0.27244 0 0.01495 0.09961 2.74217 0 -0.01636 0 -1.2888 5.56883 1.57367 7.75775
PRO_314 -3.67803 0.55459 3.25342 -0.06903 0 0.04235 1.48776 -1.37698 -0 -0 -1.69311 0.63752 0 0 0 0 0 -0.13537 0.00201 0.20454 0 -0.13336 0 -2.4119 5.70573 1.45028 3.84042
ASN_315 -5.55254 0.63102 5.51807 -0.17615 0.05053 0.26311 2.50007 -2.74477 -0.04024 -0.24394 -1.75229 -0.23661 0 0 0 0 0 0.0305 0.00556 0 1.63454 0.33337 0 -0.93687 0.25759 0.43826 -0.0208
GLU_316 -6.59217 0.43501 6.8441 -0.3476 0.13285 0.44301 2.7653 -3.13124 -0 -0 -3.74931 -0.68465 0 0 0 -0.27244 0 -0.02047 0.18438 0 3.04711 -0.10356 0 -2.7348 0.16046 0.47262 -3.15138
THR_317 -5.02012 0.21927 5.52196 -0.11671 0.06782 0.05086 2.6492 -2.70588 -0.00692 -0.07671 -3.03598 -0.76491 0 0 0 0 0 0.04114 0.04476 0.81088 0 0.06643 2.27956 -1.0874 -0.06444 0.45507 -0.67214
THR_318 -4.3588 0.10297 5.47534 -0.20664 0.15573 0.07607 2.75701 -2.56466 -0.01568 -0.14548 -3.1562 -0.10263 0 0 0 0 0 -0.03354 0.0045 0.10938 0 -0.01483 2.27544 -1.0874 0.05523 0.40706 -0.26714
ILE_319 -7.69652 0.59034 4.16626 -0.51312 0.43534 0.10182 2.37784 -2.95961 -0 -0 -2.43553 0.02457 0 0 0 0 0 -0.06491 0.14384 0.48195 0 -0.47456 0 0.73287 0.09319 0.46826 -4.52797
HIS_320 -5.47058 0.27287 5.33476 -0.75875 0.03828 0.81641 2.48287 -2.8042 -0.03628 -0.18989 -2.87305 -0.30008 0 0 0 0 0 -0.00412 0.06339 0 1.72328 -0.16991 0 -0.45461 0.08856 0.54722 -1.69384
THR_321 -4.30928 0.16304 5.51783 -0.19972 0.11902 0.07066 2.69304 -2.5816 -0 -0 -3.80158 -0.00304 0 0 0 0 0 0.01116 0.01168 0.05671 0 0.02623 2.27507 -1.0874 0.20994 0.32516 -0.50307
ALA_322 -4.00702 0.17282 4.25297 -0.0214 0 0 2.24614 -2.34607 -0 -0 -1.90552 -0.33641 0 0 0 0 0 -0.03718 0 0 0 -0.06318 0 1.8394 0.11458 0.19944 0.10857
GLY_323 -5.09772 0.53022 4.8452 -5e-05 0 0 3.08112 -2.82617 -0 -0 -3.19202 -0.41098 0 0 0 0 0 -0.06796 0 0 0 0.23605 0 0.83697 0.48301 0.23958 -1.34275
HIS_324 -5.75295 0.43938 5.81415 -0.74918 0.02464 0.78984 2.76029 -3.17997 -0 -0 -3.18363 -0.27918 0 0 0 0 0 -0.01504 0.00725 0 1.63252 -0.10374 0 -0.45461 0.54268 0.28029 -1.42726
SER_325 -3.69933 0.15862 4.35108 -0.03217 9e-05 0.02143 1.78537 -2.19619 -0.01519 -0.07431 -1.96611 0.03314 0 0 0 0 0 0.10588 0.01431 0.57783 0 0.26962 1.78508 -0.77834 -0.02799 0.29846 0.61128
LEU_326 -4.18052 0.54175 4.62569 -0.47151 0.19365 0.10806 2.32494 -2.30877 -0 -0 -2.27382 0.21812 0 0 0 0 0 -0.01287 0.0626 0.41511 0 -0.23588 0 0.18072 -0.05278 0.38208 -0.48343
ALA_327 -6.06283 0.69961 4.42815 -0.02322 0 0 2.96592 -2.87853 -0 -0 -2.13719 -0.35571 0 0 0 0 0 -0.02848 0 0 0 -0.38539 0 1.8394 -0.35777 0.48877 -1.80727
ALA_328 -4.44582 0.37355 3.84348 -0.02503 0.00016 0 2.24555 -2.31994 -0.01598 -0.13607 -2.56416 -0.40795 0 0 0 0 0 -0.10623 0 0 0 -0.25476 0 1.8394 -0.68641 0.46414 -2.19607
GLY_329 -2.58926 0.50655 3.55259 -5e-05 0 0 1.51856 -1.76373 -0 -0 -0.36772 -0.38904 0 0 0 0 0 0.64639 0 0 0 -0.12464 0 0.83697 5.36019 0.89254 8.07936
PRO_330 -3.78595 0.64883 2.84876 -0.0686 0 0.04249 0.89575 -1.26038 -0.00018 -0.00052 -0.10807 0.60841 0 0 0 0 0 -0.0803 0.02444 0.28729 0 -0.14872 0 -2.4119 5.65504 0.99992 4.14632
GLU_331 -5.25596 0.80406 5.56321 -0.32317 0.04671 0.32204 2.21638 -2.58036 -0.01807 -0.16623 -2.45779 -0.51189 0 0 0 -0.62773 0 0.00355 0.03186 0 3.92079 0.05261 0 -2.7348 0.1155 0.47143 -1.12785
ALA_332 -2.16786 0.06354 2.46621 -0.03073 0.01224 0 1.21931 -1.34313 -0 -0 -1.08928 -0.50805 0 0 0 0 0 -0.01273 0 0 0 -0.10686 0 1.8394 0.36374 0.25782 0.96363
GLY_333 -1.54081 0.19651 2.25155 -0.00023 0 0 0.75826 -1.08938 -0.01361 -0.16948 -1.10234 -0.22221 0 0 0 0 0 -0.08706 0 0 0 0.42747 0 0.83697 0.21612 0.12679 0.58856
GLU_334 -3.9317 0.17585 3.84576 -0.20588 0.0325 0.30011 1.06159 -1.58112 -0 -0 -0.93325 -0.39275 0 0 -0.81228 0 0 -0.03721 0.00905 0 3.92653 0.02428 0 -2.7348 -0.06435 0.10839 -1.20928
ASN_335 -4.53246 0.78832 4.83838 -0.17849 0.00566 0.26819 2.20272 -2.33386 -0 -0 -1.46194 -0.58027 0 0 -0.50975 -0.33455 0 0.02267 0.01638 0 1.88987 -0.02574 0 -0.93687 0.32586 0.40513 -0.13075
GLN_336 -3.61543 0.27228 3.43436 -0.69077 0.26511 1.04979 1.17246 -1.53765 -0.01134 -0.1388 -1.03194 -2.18399 0 0 -0.50975 0 0 -0.0312 0.12253 0 3.05005 -0.10922 0 -0.18838 0.18374 0.48138 -0.01677
LYS_337 -4.2658 0.51491 5.00412 -0.60297 0.13471 0.35897 1.65924 -1.8555 -0 -0 -3.29587 0.09298 0 0 0 -0.82838 0 -0.0548 0.05472 3.37335 0 -0.0878 0 -1.5107 -0.50896 0.29673 -1.52107
GLN_338 -3.82183 1.00445 4.05879 -0.2875 0.04001 0.26419 1.89108 -1.82076 -0 -0 -1.67565 -0.60839 0 0 -0.81228 -0.33455 0 0.22926 0.05125 0 2.97347 -0.15437 0 -0.18838 5.41833 1.76837 7.99549
PRO_339 -2.87145 0.78167 2.8141 -0.12832 9e-05 0.09308 0.67751 -1.13136 -0 -0 -0.45616 0.25446 0 0 0 0 0 -0.02459 0.02934 0.22749 0 -1.15297 0 -2.4119 5.35917 1.81616 3.87631
GLU_340 -3.9471 0.28518 4.92605 -0.38014 0.0647 0.675 2.83197 -2.28751 -0 -0 -4.67622 -0.795 0 0 -0.91954 0 0 -0.01493 0.02509 0 3.89426 0.18317 0 -2.7348 -0.13846 0.37786 -2.63041
LYS_341 -4.30334 0.3399 5.54191 -0.33678 0.0458 0.17028 2.56057 -2.43775 -0 -0 -2.56229 0.03339 0 0 -0.31046 0 0 -0.07228 0.14771 1.73037 0 -0.06371 0 -1.5107 -0.10119 0.35636 -0.77219
ASN_342 -3.95657 0.21889 3.62474 -0.33297 0.03854 0.64332 1.22269 -1.73179 -0.02225 -0.1642 -0.38516 -1.21253 0 0 0 -0.95829 0 0.06941 0.00133 0 2.39876 -0.53119 0 -0.93687 -0.68715 0.30538 -2.39592
ALA_343 -4.01942 0.47517 3.7345 -0.02135 0 0 2.90424 -2.03655 -0.00197 -0.02337 -2.05849 -0.32929 0 0 0 0 0 -0.03175 0 0 0 0.47837 0 1.8394 0.04119 0.35446 1.30512
GLY_344 -3.82288 0.51326 4.59047 -4e-05 0 0 2.34867 -2.34487 -0 -0 -1.59323 -0.40308 0 0 0 0 0 -0.14986 0 0 0 0.12196 0 0.83697 6.15115 0.98436 7.23288
PRO_345 -5.15893 0.65846 3.95485 -0.06831 0 0.04248 1.55467 -1.82816 -0 -0 -1.05173 0.60585 0 0 0 0 0 -0.1824 0.00755 0.20577 0 -0.39967 0 -2.4119 5.76647 1.18799 2.883
THR_346 -6.22613 0.61161 6.43864 -0.1172 0.05383 0.05376 3.08374 -3.15562 -0.00184 -0.00995 -2.74334 -1.03093 0 0 0 0 0 0.28075 0.00477 0.4841 0 -0.09187 2.31132 -1.0874 0.11213 0.67109 -0.35855
ALA_347 -3.31138 0.18109 3.42898 -0.02146 0 0 1.91918 -1.98017 -0 -0 -0.89221 -0.40581 0 0 0 0 0 0.03907 0 0 0 -0.34366 0 1.8394 -0.24262 0.37458 0.585
ARG_348 -5.87569 0.30611 5.76379 -0.73436 0.10344 0.48508 2.32111 -2.85666 -0.00197 -0.02337 -3.25047 0.33448 0 0 0 0 0 0.00848 0.04477 1.65057 0 -0.00942 0 -1.2888 -0.22938 0.48682 -2.76546
THR_349 -3.36287 0.24097 4.13694 -0.12145 0.06681 0.06062 2.0397 -2.01216 -0.00184 -0.00995 0.02994 -1.22235 0 0 0 0 0 0.15883 0.00049 0.18848 0 -0.14539 2.28356 -1.0874 -0.0879 0.56675 1.72179
SER_350 -3.10848 0.14497 3.94266 -0.03987 0.00038 0.0544 1.96966 -1.79977 -0.00997 -0.13578 -2.2278 -0.27788 0 0 0 -0.16478 0 -0.04815 0.00322 0.32563 0 -0.27881 1.81548 -0.77834 -0.51759 0.32767 -0.80316
ALA_351 -2.07464 0.22124 2.27844 -0.02177 0 0 1.04373 -1.31412 -0.00172 -0.02328 0.04425 -0.31785 0 0 0 0 0 -0.0499 0 0 0 0.46297 0 1.8394 0.06427 0.21381 2.36484
THR:CtermProteinFull_352 -1.7526 0.0113 2.84041 -0.27577 0.20736 0.1641 1.29588 -1.18312 -0.00172 -0.02328 -1.1877 0.28193 0 0 0 0 0 0 0.00079 0.05191 0 0 2.28684 -1.0874 0.41763 0.28418 2.33075
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702203 DOMAINID 692493 MODEL 5 Otra_S
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 57.609 tmscore: 0.15888 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A    9    CYS A   39                                       2.03  
SSBOND     CYS B  185    CYS B  215                                       2.03  
ATOM      1  N   ASN A   1       2.816 -46.956   1.664  1.00 32.290          N  
ATOM      2  CA  ASN A   1       1.524 -47.374   2.203  1.00 32.630          C  
ATOM      3  C   ASN A   1       0.694 -48.061   1.120  1.00 32.440          C  
ATOM      4  O   ASN A   1       1.240 -48.585   0.151  1.00 32.630          O  
ATOM      5  CB  ASN A   1       0.780 -46.207   2.841  1.00 45.550          C  
ATOM      6  CG  ASN A   1       0.398 -45.131   1.892  1.00 45.550          C  
ATOM      7  OD1 ASN A   1       0.559 -45.284   0.677  1.00 45.550          O  
ATOM      8  ND2 ASN A   1      -0.120 -44.062   2.405  1.00 45.550          N  
ATOM      9 1H   ASN A   1       3.506 -46.937   2.409  1.00 38.750          H  
ATOM     10 2H   ASN A   1       3.108 -47.614   0.956  1.00 38.750          H  
ATOM     11 3H   ASN A   1       2.731 -46.038   1.252  1.00 38.750          H  
ATOM     12  HA  ASN A   1       1.702 -48.115   2.986  1.00 39.160          H  
ATOM     13 1HB  ASN A   1      -0.103 -46.569   3.345  1.00 54.660          H  
ATOM     14 2HB  ASN A   1       1.416 -45.766   3.607  1.00 54.660          H  
ATOM     15 1HD2 ASN A   1      -0.395 -43.304   1.813  1.00 54.660          H  
ATOM     16 2HD2 ASN A   1      -0.302 -44.026   3.411  1.00 54.660          H  
ATOM     17  N   GLU A   2      -0.628 -48.051   1.284  1.00 32.140          N  
ATOM     18  CA  GLU A   2      -1.558 -48.693   0.353  1.00 32.020          C  
ATOM     19  C   GLU A   2      -2.006 -47.816  -0.826  1.00 31.420          C  
ATOM     20  O   GLU A   2      -2.867 -48.227  -1.607  1.00 31.240          O  
ATOM     21  CB  GLU A   2      -2.806 -49.156   1.104  1.00 44.880          C  
ATOM     22  CG  GLU A   2      -2.551 -50.219   2.173  1.00 44.880          C  
ATOM     23  CD  GLU A   2      -3.807 -50.640   2.905  1.00 44.880          C  
ATOM     24  OE1 GLU A   2      -4.861 -50.159   2.566  1.00 44.880          O  
ATOM     25  OE2 GLU A   2      -3.705 -51.432   3.810  1.00 44.880          O  
ATOM     26  H   GLU A   2      -1.025 -47.617   2.103  1.00 38.570          H  
ATOM     27  HA  GLU A   2      -1.062 -49.571  -0.062  1.00 38.420          H  
ATOM     28 1HB  GLU A   2      -3.280 -48.301   1.560  1.00 53.850          H  
ATOM     29 2HB  GLU A   2      -3.518 -49.574   0.394  1.00 53.850          H  
ATOM     30 1HG  GLU A   2      -2.110 -51.094   1.698  1.00 53.850          H  
ATOM     31 2HG  GLU A   2      -1.831 -49.830   2.893  1.00 53.850          H  
ATOM     32  N   GLY A   3      -1.491 -46.595  -0.931  1.00 31.210          N  
ATOM     33  CA  GLY A   3      -1.902 -45.712  -2.008  1.00 30.740          C  
ATOM     34  C   GLY A   3      -1.088 -45.984  -3.266  1.00 31.240          C  
ATOM     35  O   GLY A   3      -0.391 -46.996  -3.371  1.00 31.190          O  
ATOM     36  H   GLY A   3      -0.777 -46.280  -0.279  1.00 37.450          H  
ATOM     37 1HA  GLY A   3      -2.961 -45.854  -2.219  1.00 36.890          H  
ATOM     38 2HA  GLY A   3      -1.767 -44.676  -1.701  1.00 36.890          H  
ATOM     39  N   SER A   4      -1.188 -45.087  -4.238  1.00 31.790          N  
ATOM     40  CA  SER A   4      -0.487 -45.255  -5.504  1.00 32.360          C  
ATOM     41  C   SER A   4      -0.343 -43.916  -6.192  1.00 32.010          C  
ATOM     42  O   SER A   4      -0.939 -42.930  -5.758  1.00 31.940          O  
ATOM     43  CB  SER A   4      -1.229 -46.219  -6.413  1.00 45.080          C  
ATOM     44  OG  SER A   4      -2.435 -45.670  -6.874  1.00 45.080          O  
ATOM     45  H   SER A   4      -1.768 -44.272  -4.108  1.00 38.150          H  
ATOM     46  HA  SER A   4       0.511 -45.649  -5.307  1.00 38.830          H  
ATOM     47 1HB  SER A   4      -0.597 -46.471  -7.263  1.00 54.090          H  
ATOM     48 2HB  SER A   4      -1.430 -47.143  -5.873  1.00 54.090          H  
ATOM     49  HG  SER A   4      -2.828 -46.345  -7.435  1.00 54.090          H  
ATOM     50  N   VAL A   5       0.483 -43.879  -7.236  1.00 31.820          N  
ATOM     51  CA  VAL A   5       0.671 -42.679  -8.045  1.00 31.580          C  
ATOM     52  C   VAL A   5       0.553 -43.035  -9.517  1.00 30.910          C  
ATOM     53  O   VAL A   5       0.700 -44.203  -9.882  1.00 31.030          O  
ATOM     54  CB  VAL A   5       2.062 -42.055  -7.779  1.00 44.310          C  
ATOM     55  CG1 VAL A   5       2.193 -41.666  -6.309  1.00 44.310          C  
ATOM     56  CG2 VAL A   5       3.171 -43.046  -8.173  1.00 44.310          C  
ATOM     57  H   VAL A   5       0.948 -44.733  -7.506  1.00 38.180          H  
ATOM     58  HA  VAL A   5      -0.107 -41.951  -7.796  1.00 37.900          H  
ATOM     59  HB  VAL A   5       2.158 -41.144  -8.375  1.00 53.170          H  
ATOM     60 1HG1 VAL A   5       3.164 -41.205  -6.139  1.00 53.170          H  
ATOM     61 2HG1 VAL A   5       1.402 -40.958  -6.054  1.00 53.170          H  
ATOM     62 3HG1 VAL A   5       2.103 -42.547  -5.682  1.00 53.170          H  
ATOM     63 1HG2 VAL A   5       4.142 -42.586  -7.993  1.00 53.170          H  
ATOM     64 2HG2 VAL A   5       3.085 -43.950  -7.578  1.00 53.170          H  
ATOM     65 3HG2 VAL A   5       3.093 -43.301  -9.233  1.00 53.170          H  
ATOM     66  N   THR A   6       0.360 -42.034 -10.370  1.00 30.290          N  
ATOM     67  CA  THR A   6       0.357 -42.272 -11.806  1.00 29.670          C  
ATOM     68  C   THR A   6       1.711 -42.835 -12.224  1.00 29.650          C  
ATOM     69  O   THR A   6       2.756 -42.274 -11.910  1.00 29.130          O  
ATOM     70  CB  THR A   6      -0.015 -40.969 -12.556  1.00 41.790          C  
ATOM     71  OG1 THR A   6      -1.329 -40.569 -12.136  1.00 41.790          O  
ATOM     72  CG2 THR A   6       0.004 -41.164 -14.077  1.00 41.790          C  
ATOM     73  H   THR A   6       0.224 -41.090 -10.027  1.00 36.350          H  
ATOM     74  HA  THR A   6      -0.398 -43.023 -12.034  1.00 35.600          H  
ATOM     75  HB  THR A   6       0.683 -40.188 -12.278  1.00 50.140          H  
ATOM     76  HG1 THR A   6      -1.534 -39.649 -12.439  1.00 50.140          H  
ATOM     77 1HG2 THR A   6      -0.290 -40.235 -14.553  1.00 50.140          H  
ATOM     78 2HG2 THR A   6       0.999 -41.432 -14.394  1.00 50.140          H  
ATOM     79 3HG2 THR A   6      -0.679 -41.939 -14.367  1.00 50.140          H  
ATOM     80  N   GLY A   7       1.699 -43.940 -12.969  1.00 30.270          N  
ATOM     81  CA  GLY A   7       2.942 -44.601 -13.372  1.00 30.430          C  
ATOM     82  C   GLY A   7       3.911 -43.722 -14.160  1.00 29.430          C  
ATOM     83  O   GLY A   7       5.128 -43.871 -14.045  1.00 28.950          O  
ATOM     84  H   GLY A   7       0.811 -44.356 -13.208  1.00 36.320          H  
ATOM     85 1HA  GLY A   7       3.444 -44.968 -12.476  1.00 36.520          H  
ATOM     86 2HA  GLY A   7       2.695 -45.480 -13.967  1.00 36.520          H  
ATOM     87  N   SER A   8       3.376 -42.793 -14.940  1.00 29.190          N  
ATOM     88  CA  SER A   8       4.177 -41.908 -15.771  1.00 28.320          C  
ATOM     89  C   SER A   8       4.723 -40.654 -15.088  1.00 27.950          C  
ATOM     90  O   SER A   8       5.499 -39.921 -15.708  1.00 28.440          O  
ATOM     91  CB  SER A   8       3.357 -41.462 -16.970  1.00 40.000          C  
ATOM     92  OG  SER A   8       3.027 -42.545 -17.802  1.00 40.000          O  
ATOM     93  H   SER A   8       2.375 -42.724 -15.017  1.00 35.030          H  
ATOM     94  HA  SER A   8       5.029 -42.483 -16.134  1.00 33.980          H  
ATOM     95 1HB  SER A   8       2.445 -40.984 -16.619  1.00 48.000          H  
ATOM     96 2HB  SER A   8       3.915 -40.712 -17.537  1.00 48.000          H  
ATOM     97  HG  SER A   8       2.559 -42.159 -18.551  1.00 48.000          H  
ATOM     98  N   CYS A   9       4.336 -40.357 -13.841  1.00 27.150          N  
ATOM     99  CA  CYS A   9       4.804 -39.087 -13.298  1.00 26.730          C  
ATOM    100  C   CYS A   9       4.766 -38.973 -11.778  1.00 26.250          C  
ATOM    101  O   CYS A   9       3.918 -39.544 -11.100  1.00 26.220          O  
ATOM    102  CB  CYS A   9       3.967 -37.957 -13.891  1.00 37.590          C  
ATOM    103  SG  CYS A   9       2.205 -38.161 -13.685  1.00 37.590          S  
ATOM    104  H   CYS A   9       3.759 -40.982 -13.287  1.00 32.580          H  
ATOM    105  HA  CYS A   9       5.832 -38.947 -13.617  1.00 32.080          H  
ATOM    106 1HB  CYS A   9       4.248 -37.017 -13.418  1.00 45.110          H  
ATOM    107 2HB  CYS A   9       4.176 -37.873 -14.952  1.00 45.110          H  
ATOM    108  N   TYR A  10       5.674 -38.144 -11.267  1.00 26.100          N  
ATOM    109  CA  TYR A  10       5.741 -37.784  -9.864  1.00 25.690          C  
ATOM    110  C   TYR A  10       5.989 -36.302  -9.853  1.00 25.340          C  
ATOM    111  O   TYR A  10       5.898 -35.613  -8.832  1.00 25.950          O  
ATOM    112  CB  TYR A  10       6.877 -38.533  -9.176  1.00 36.130          C  
ATOM    113  CG  TYR A  10       8.229 -38.153  -9.728  1.00 36.130          C  
ATOM    114  CD1 TYR A  10       8.943 -37.093  -9.179  1.00 36.130          C  
ATOM    115  CD2 TYR A  10       8.746 -38.851 -10.804  1.00 36.130          C  
ATOM    116  CE1 TYR A  10      10.164 -36.743  -9.704  1.00 36.130          C  
ATOM    117  CE2 TYR A  10       9.965 -38.499 -11.327  1.00 36.130          C  
ATOM    118  CZ  TYR A  10      10.675 -37.452 -10.783  1.00 36.130          C  
ATOM    119  OH  TYR A  10      11.898 -37.106 -11.312  1.00 36.130          O  
ATOM    120  H   TYR A  10       6.349 -37.718 -11.890  1.00 31.320          H  
ATOM    121  HA  TYR A  10       4.788 -37.988  -9.374  1.00 30.830          H  
ATOM    122 1HB  TYR A  10       6.866 -38.319  -8.109  1.00 43.360          H  
ATOM    123 2HB  TYR A  10       6.739 -39.607  -9.304  1.00 43.360          H  
ATOM    124  HD1 TYR A  10       8.534 -36.536  -8.335  1.00 43.360          H  
ATOM    125  HD2 TYR A  10       8.185 -39.677 -11.239  1.00 43.360          H  
ATOM    126  HE1 TYR A  10      10.722 -35.912  -9.276  1.00 43.360          H  
ATOM    127  HE2 TYR A  10      10.372 -39.048 -12.175  1.00 43.360          H  
ATOM    128  HH  TYR A  10      12.247 -36.346 -10.840  1.00 43.360          H  
ATOM    129  N   CYS A  11       6.378 -35.823 -11.014  1.00 24.390          N  
ATOM    130  CA  CYS A  11       6.691 -34.423 -11.130  1.00 24.030          C  
ATOM    131  C   CYS A  11       5.372 -33.697 -10.995  1.00 23.530          C  
ATOM    132  O   CYS A  11       4.357 -34.137 -11.536  1.00 23.250          O  
ATOM    133  CB  CYS A  11       7.371 -34.101 -12.446  1.00 33.790          C  
ATOM    134  SG  CYS A  11       8.984 -34.839 -12.653  1.00 33.790          S  
ATOM    135  H   CYS A  11       6.426 -36.457 -11.803  1.00 29.270          H  
ATOM    136  HA  CYS A  11       7.353 -34.130 -10.314  1.00 28.840          H  
ATOM    137 1HB  CYS A  11       6.755 -34.453 -13.240  1.00 40.540          H  
ATOM    138 2HB  CYS A  11       7.476 -33.029 -12.553  1.00 40.540          H  
ATOM    139  HG  CYS A  11       9.187 -34.374 -13.881  1.00 40.540          H  
ATOM    140  N   GLY A  12       5.352 -32.627 -10.221  1.00 23.540          N  
ATOM    141  CA  GLY A  12       4.122 -31.873 -10.030  1.00 23.210          C  
ATOM    142  C   GLY A  12       3.206 -32.464  -8.944  1.00 22.750          C  
ATOM    143  O   GLY A  12       2.176 -31.869  -8.637  1.00 22.150          O  
ATOM    144  H   GLY A  12       6.207 -32.320  -9.780  1.00 28.250          H  
ATOM    145 1HA  GLY A  12       4.369 -30.846  -9.778  1.00 27.850          H  
ATOM    146 2HA  GLY A  12       3.579 -31.833 -10.975  1.00 27.850          H  
ATOM    147  N   LYS A  13       3.637 -33.542  -8.258  1.00 23.080          N  
ATOM    148  CA  LYS A  13       2.829 -34.227  -7.226  1.00 22.790          C  
ATOM    149  C   LYS A  13       2.331 -33.338  -6.084  1.00 22.430          C  
ATOM    150  O   LYS A  13       1.382 -33.697  -5.382  1.00 22.960          O  
ATOM    151  CB  LYS A  13       3.599 -35.411  -6.630  1.00 32.020          C  
ATOM    152  CG  LYS A  13       4.837 -35.038  -5.802  1.00 32.020          C  
ATOM    153  CD  LYS A  13       5.568 -36.287  -5.306  1.00 32.020          C  
ATOM    154  CE  LYS A  13       6.779 -35.921  -4.449  1.00 32.020          C  
ATOM    155  NZ  LYS A  13       7.514 -37.127  -3.972  1.00 32.020          N  
ATOM    156  H   LYS A  13       4.518 -33.990  -8.537  1.00 27.700          H  
ATOM    157  HA  LYS A  13       1.945 -34.631  -7.723  1.00 27.350          H  
ATOM    158 1HB  LYS A  13       2.934 -35.975  -5.977  1.00 38.430          H  
ATOM    159 2HB  LYS A  13       3.906 -36.081  -7.427  1.00 38.430          H  
ATOM    160 1HG  LYS A  13       5.517 -34.449  -6.418  1.00 38.430          H  
ATOM    161 2HG  LYS A  13       4.541 -34.442  -4.942  1.00 38.430          H  
ATOM    162 1HD  LYS A  13       4.884 -36.900  -4.720  1.00 38.430          H  
ATOM    163 2HD  LYS A  13       5.907 -36.865  -6.169  1.00 38.430          H  
ATOM    164 1HE  LYS A  13       7.457 -35.304  -5.039  1.00 38.430          H  
ATOM    165 2HE  LYS A  13       6.444 -35.348  -3.584  1.00 38.430          H  
ATOM    166 1HZ  LYS A  13       8.306 -36.841  -3.411  1.00 38.430          H  
ATOM    167 2HZ  LYS A  13       6.898 -37.702  -3.413  1.00 38.430          H  
ATOM    168 3HZ  LYS A  13       7.841 -37.659  -4.766  1.00 38.430          H  
ATOM    169  N   ARG A  14       2.928 -32.164  -5.904  1.00 21.600          N  
ATOM    170  CA  ARG A  14       2.538 -31.219  -4.854  1.00 21.230          C  
ATOM    171  C   ARG A  14       1.050 -30.839  -4.929  1.00 21.190          C  
ATOM    172  O   ARG A  14       0.477 -30.348  -3.956  1.00 21.140          O  
ATOM    173  CB  ARG A  14       3.352 -29.932  -4.961  1.00 29.870          C  
ATOM    174  CG  ARG A  14       3.068 -29.107  -6.235  1.00 29.870          C  
ATOM    175  CD  ARG A  14       3.932 -27.900  -6.366  1.00 29.870          C  
ATOM    176  NE  ARG A  14       3.631 -27.184  -7.611  1.00 29.870          N  
ATOM    177  CZ  ARG A  14       4.181 -27.431  -8.814  1.00 29.870          C  
ATOM    178  NH1 ARG A  14       5.118 -28.343  -8.979  1.00 29.870          N  
ATOM    179  NH2 ARG A  14       3.757 -26.735  -9.834  1.00 29.870          N  
ATOM    180  H   ARG A  14       3.690 -31.935  -6.522  1.00 25.920          H  
ATOM    181  HA  ARG A  14       2.731 -31.684  -3.887  1.00 25.480          H  
ATOM    182 1HB  ARG A  14       3.146 -29.298  -4.101  1.00 35.840          H  
ATOM    183 2HB  ARG A  14       4.414 -30.172  -4.949  1.00 35.840          H  
ATOM    184 1HG  ARG A  14       3.200 -29.729  -7.119  1.00 35.840          H  
ATOM    185 2HG  ARG A  14       2.043 -28.740  -6.207  1.00 35.840          H  
ATOM    186 1HD  ARG A  14       3.731 -27.226  -5.532  1.00 35.840          H  
ATOM    187 2HD  ARG A  14       4.983 -28.177  -6.359  1.00 35.840          H  
ATOM    188  HE  ARG A  14       2.910 -26.442  -7.607  1.00 35.840          H  
ATOM    189 1HH1 ARG A  14       5.452 -28.880  -8.199  1.00 35.840          H  
ATOM    190 2HH1 ARG A  14       5.510 -28.486  -9.907  1.00 35.840          H  
ATOM    191 1HH2 ARG A  14       3.016 -26.036  -9.669  1.00 35.840          H  
ATOM    192 2HH2 ARG A  14       4.142 -26.909 -10.770  1.00 35.840          H  
ATOM    193  N   ILE A  15       0.446 -31.034  -6.101  1.00 21.270          N  
ATOM    194  CA  ILE A  15      -0.950 -30.716  -6.370  1.00 21.280          C  
ATOM    195  C   ILE A  15      -1.975 -31.635  -5.695  1.00 21.300          C  
ATOM    196  O   ILE A  15      -3.158 -31.320  -5.716  1.00 21.390          O  
ATOM    197  CB  ILE A  15      -1.190 -30.718  -7.888  1.00 29.790          C  
ATOM    198  CG1 ILE A  15      -0.997 -32.169  -8.453  1.00 29.790          C  
ATOM    199  CG2 ILE A  15      -0.284 -29.678  -8.518  1.00 29.790          C  
ATOM    200  CD1 ILE A  15      -1.288 -32.362  -9.904  1.00 29.790          C  
ATOM    201  H   ILE A  15       1.015 -31.433  -6.853  1.00 25.520          H  
ATOM    202  HA  ILE A  15      -1.129 -29.706  -6.004  1.00 25.540          H  
ATOM    203  HB  ILE A  15      -2.216 -30.446  -8.085  1.00 35.750          H  
ATOM    204 1HG1 ILE A  15      -0.014 -32.514  -8.253  1.00 35.750          H  
ATOM    205 2HG1 ILE A  15      -1.682 -32.812  -7.935  1.00 35.750          H  
ATOM    206 1HG2 ILE A  15      -0.451 -29.618  -9.572  1.00 35.750          H  
ATOM    207 2HG2 ILE A  15      -0.524 -28.743  -8.060  1.00 35.750          H  
ATOM    208 3HG2 ILE A  15       0.755 -29.908  -8.336  1.00 35.750          H  
ATOM    209 1HD1 ILE A  15      -1.161 -33.419 -10.153  1.00 35.750          H  
ATOM    210 2HD1 ILE A  15      -2.311 -32.059 -10.120  1.00 35.750          H  
ATOM    211 3HD1 ILE A  15      -0.591 -31.777 -10.490  1.00 35.750          H  
ATOM    212  N   SER A  16      -1.553 -32.779  -5.131  1.00 21.300          N  
ATOM    213  CA  SER A  16      -2.499 -33.721  -4.501  1.00 21.360          C  
ATOM    214  C   SER A  16      -3.600 -34.185  -5.464  1.00 21.620          C  
ATOM    215  O   SER A  16      -4.809 -34.073  -5.188  1.00 21.970          O  
ATOM    216  CB  SER A  16      -3.115 -33.141  -3.229  1.00 29.880          C  
ATOM    217  OG  SER A  16      -2.148 -32.925  -2.230  1.00 29.880          O  
ATOM    218  H   SER A  16      -0.550 -32.993  -5.140  1.00 25.560          H  
ATOM    219  HA  SER A  16      -1.930 -34.604  -4.205  1.00 25.630          H  
ATOM    220 1HB  SER A  16      -3.617 -32.204  -3.454  1.00 35.860          H  
ATOM    221 2HB  SER A  16      -3.873 -33.827  -2.855  1.00 35.860          H  
ATOM    222  HG  SER A  16      -2.595 -32.435  -1.538  1.00 35.860          H  
ATOM    223  N   SER A  17      -3.152 -34.681  -6.614  1.00 21.460          N  
ATOM    224  CA  SER A  17      -3.984 -35.202  -7.684  1.00 21.740          C  
ATOM    225  C   SER A  17      -3.199 -36.104  -8.589  1.00 21.680          C  
ATOM    226  O   SER A  17      -2.025 -35.860  -8.871  1.00 21.200          O  
ATOM    227  CB  SER A  17      -4.587 -34.154  -8.570  1.00 30.320          C  
ATOM    228  OG  SER A  17      -5.338 -34.812  -9.570  1.00 30.320          O  
ATOM    229  H   SER A  17      -2.150 -34.748  -6.722  1.00 25.750          H  
ATOM    230  HA  SER A  17      -4.779 -35.790  -7.248  1.00 26.090          H  
ATOM    231 1HB  SER A  17      -5.217 -33.495  -7.995  1.00 36.390          H  
ATOM    232 2HB  SER A  17      -3.810 -33.563  -9.024  1.00 36.390          H  
ATOM    233  HG  SER A  17      -5.559 -34.146 -10.262  1.00 36.390          H  
ATOM    234  N   ASP A  18      -3.858 -37.142  -9.067  1.00 22.230          N  
ATOM    235  CA  ASP A  18      -3.262 -38.051 -10.025  1.00 22.340          C  
ATOM    236  C   ASP A  18      -3.593 -37.663 -11.464  1.00 22.670          C  
ATOM    237  O   ASP A  18      -3.129 -38.335 -12.406  1.00 23.250          O  
ATOM    238  CB  ASP A  18      -3.761 -39.463  -9.756  1.00 31.230          C  
ATOM    239  CG  ASP A  18      -3.256 -40.015  -8.435  1.00 31.230          C  
ATOM    240  OD1 ASP A  18      -2.161 -39.693  -8.065  1.00 31.230          O  
ATOM    241  OD2 ASP A  18      -3.962 -40.783  -7.810  1.00 31.230          O  
ATOM    242  H   ASP A  18      -4.815 -37.285  -8.773  1.00 26.680          H  
ATOM    243  HA  ASP A  18      -2.179 -38.026  -9.901  1.00 26.810          H  
ATOM    244 1HB  ASP A  18      -4.852 -39.466  -9.757  1.00 37.480          H  
ATOM    245 2HB  ASP A  18      -3.443 -40.099 -10.559  1.00 37.480          H  
ATOM    246  N   SER A  19      -4.358 -36.566 -11.626  1.00 22.330          N  
ATOM    247  CA  SER A  19      -4.791 -36.123 -12.948  1.00 22.610          C  
ATOM    248  C   SER A  19      -5.319 -34.661 -13.012  1.00 22.630          C  
ATOM    249  O   SER A  19      -5.598 -34.021 -11.987  1.00 22.370          O  
ATOM    250  CB  SER A  19      -5.958 -36.982 -13.396  1.00 31.540          C  
ATOM    251  OG  SER A  19      -7.094 -36.653 -12.655  1.00 31.540          O  
ATOM    252  H   SER A  19      -4.666 -36.055 -10.803  1.00 26.800          H  
ATOM    253  HA  SER A  19      -3.946 -36.266 -13.612  1.00 27.130          H  
ATOM    254 1HB  SER A  19      -6.165 -36.839 -14.442  1.00 37.850          H  
ATOM    255 2HB  SER A  19      -5.719 -38.034 -13.251  1.00 37.850          H  
ATOM    256  HG  SER A  19      -7.448 -35.830 -13.083  1.00 37.850          H  
ATOM    257  N   PRO A  20      -5.423 -34.102 -14.233  1.00 22.940          N  
ATOM    258  CA  PRO A  20      -6.196 -32.939 -14.624  1.00 23.010          C  
ATOM    259  C   PRO A  20      -7.664 -33.333 -14.448  1.00 23.100          C  
ATOM    260  O   PRO A  20      -7.936 -34.461 -14.033  1.00 23.440          O  
ATOM    261  CB  PRO A  20      -5.813 -32.733 -16.099  1.00 34.520          C  
ATOM    262  CG  PRO A  20      -4.509 -33.433 -16.258  1.00 34.520          C  
ATOM    263  CD  PRO A  20      -4.530 -34.561 -15.295  1.00 34.520          C  
ATOM    264  HA  PRO A  20      -5.909 -32.093 -13.987  1.00 27.610          H  
ATOM    265 1HB  PRO A  20      -6.601 -33.142 -16.758  1.00 41.420          H  
ATOM    266 2HB  PRO A  20      -5.719 -31.662 -16.329  1.00 41.420          H  
ATOM    267 1HG  PRO A  20      -4.378 -33.772 -17.297  1.00 41.420          H  
ATOM    268 2HG  PRO A  20      -3.689 -32.748 -16.047  1.00 41.420          H  
ATOM    269 1HD  PRO A  20      -4.895 -35.440 -15.768  1.00 41.420          H  
ATOM    270 2HD  PRO A  20      -3.501 -34.655 -14.928  1.00 41.420          H  
ATOM    271  N   PRO A  21      -8.625 -32.435 -14.679  1.00 22.890          N  
ATOM    272  CA  PRO A  21     -10.047 -32.697 -14.577  1.00 23.010          C  
ATOM    273  C   PRO A  21     -10.438 -33.874 -15.466  1.00 23.380          C  
ATOM    274  O   PRO A  21      -9.754 -34.179 -16.449  1.00 23.580          O  
ATOM    275  CB  PRO A  21     -10.667 -31.387 -15.080  1.00 34.520          C  
ATOM    276  CG  PRO A  21      -9.598 -30.341 -14.835  1.00 34.520          C  
ATOM    277  CD  PRO A  21      -8.295 -31.065 -15.094  1.00 34.520          C  
ATOM    278  HA  PRO A  21     -10.311 -32.893 -13.527  1.00 27.610          H  
ATOM    279 1HB  PRO A  21     -10.938 -31.486 -16.144  1.00 41.420          H  
ATOM    280 2HB  PRO A  21     -11.602 -31.178 -14.536  1.00 41.420          H  
ATOM    281 1HG  PRO A  21      -9.746 -29.485 -15.512  1.00 41.420          H  
ATOM    282 2HG  PRO A  21      -9.674 -29.950 -13.811  1.00 41.420          H  
ATOM    283 1HD  PRO A  21      -8.068 -31.033 -16.167  1.00 41.420          H  
ATOM    284 2HD  PRO A  21      -7.504 -30.635 -14.491  1.00 41.420          H  
ATOM    285  N   SER A  22     -11.547 -34.515 -15.115  1.00 23.540          N  
ATOM    286  CA  SER A  22     -12.092 -35.647 -15.859  1.00 23.970          C  
ATOM    287  C   SER A  22     -12.362 -35.373 -17.318  1.00 23.260          C  
ATOM    288  O   SER A  22     -12.752 -34.271 -17.714  1.00 22.940          O  
ATOM    289  CB  SER A  22     -13.347 -36.170 -15.226  1.00 33.390          C  
ATOM    290  OG  SER A  22     -13.944 -37.136 -16.071  1.00 33.390          O  
ATOM    291  H   SER A  22     -12.039 -34.209 -14.288  1.00 28.250          H  
ATOM    292  HA  SER A  22     -11.372 -36.450 -15.823  1.00 28.760          H  
ATOM    293 1HB  SER A  22     -13.103 -36.627 -14.267  1.00 40.060          H  
ATOM    294 2HB  SER A  22     -14.029 -35.355 -15.038  1.00 40.060          H  
ATOM    295  HG  SER A  22     -14.629 -37.578 -15.538  1.00 40.060          H  
ATOM    296  N   VAL A  23     -12.196 -36.425 -18.108  1.00 23.060          N  
ATOM    297  CA  VAL A  23     -12.401 -36.431 -19.548  1.00 22.480          C  
ATOM    298  C   VAL A  23     -13.814 -36.021 -19.942  1.00 21.460          C  
ATOM    299  O   VAL A  23     -14.055 -35.592 -21.064  1.00 20.630          O  
ATOM    300  CB  VAL A  23     -12.066 -37.824 -20.114  1.00 31.700          C  
ATOM    301  CG1 VAL A  23     -10.594 -38.123 -19.888  1.00 31.700          C  
ATOM    302  CG2 VAL A  23     -12.930 -38.887 -19.411  1.00 31.700          C  
ATOM    303  H   VAL A  23     -11.901 -37.278 -17.656  1.00 27.670          H  
ATOM    304  HA  VAL A  23     -11.701 -35.719 -19.980  1.00 26.980          H  
ATOM    305  HB  VAL A  23     -12.253 -37.838 -21.187  1.00 38.040          H  
ATOM    306 1HG1 VAL A  23     -10.351 -39.106 -20.290  1.00 38.040          H  
ATOM    307 2HG1 VAL A  23      -9.988 -37.368 -20.384  1.00 38.040          H  
ATOM    308 3HG1 VAL A  23     -10.386 -38.105 -18.833  1.00 38.040          H  
ATOM    309 1HG2 VAL A  23     -12.690 -39.855 -19.797  1.00 38.040          H  
ATOM    310 2HG2 VAL A  23     -12.743 -38.886 -18.343  1.00 38.040          H  
ATOM    311 3HG2 VAL A  23     -13.985 -38.691 -19.583  1.00 38.040          H  
ATOM    312  N   GLN A  24     -14.748 -36.082 -18.997  1.00 21.590          N  
ATOM    313  CA  GLN A  24     -16.129 -35.681 -19.236  1.00 20.950          C  
ATOM    314  C   GLN A  24     -16.232 -34.214 -19.667  1.00 20.160          C  
ATOM    315  O   GLN A  24     -17.261 -33.794 -20.193  1.00 19.440          O  
ATOM    316  CB  GLN A  24     -16.989 -35.884 -17.989  1.00 29.590          C  
ATOM    317  CG  GLN A  24     -16.716 -34.912 -16.834  1.00 29.590          C  
ATOM    318  CD  GLN A  24     -17.535 -35.296 -15.640  1.00 29.590          C  
ATOM    319  OE1 GLN A  24     -18.747 -35.415 -15.787  1.00 29.590          O  
ATOM    320  NE2 GLN A  24     -16.912 -35.528 -14.482  1.00 29.590          N  
ATOM    321  H   GLN A  24     -14.474 -36.440 -18.083  1.00 25.910          H  
ATOM    322  HA  GLN A  24     -16.532 -36.294 -20.039  1.00 25.140          H  
ATOM    323 1HB  GLN A  24     -18.041 -35.793 -18.258  1.00 35.500          H  
ATOM    324 2HB  GLN A  24     -16.837 -36.896 -17.608  1.00 35.500          H  
ATOM    325 1HG  GLN A  24     -15.669 -34.924 -16.582  1.00 35.500          H  
ATOM    326 2HG  GLN A  24     -17.017 -33.906 -17.130  1.00 35.500          H  
ATOM    327 1HE2 GLN A  24     -17.432 -35.869 -13.655  1.00 35.500          H  
ATOM    328 2HE2 GLN A  24     -15.930 -35.418 -14.408  1.00 35.500          H  
ATOM    329  N   PHE A  25     -15.178 -33.422 -19.422  1.00 20.360          N  
ATOM    330  CA  PHE A  25     -15.177 -32.012 -19.768  1.00 19.780          C  
ATOM    331  C   PHE A  25     -14.504 -31.724 -21.122  1.00 18.860          C  
ATOM    332  O   PHE A  25     -14.308 -30.560 -21.480  1.00 18.310          O  
ATOM    333  CB  PHE A  25     -14.447 -31.222 -18.680  1.00 27.920          C  
ATOM    334  CG  PHE A  25     -15.103 -31.282 -17.320  1.00 27.920          C  
ATOM    335  CD1 PHE A  25     -14.511 -31.992 -16.275  1.00 27.920          C  
ATOM    336  CD2 PHE A  25     -16.307 -30.641 -17.080  1.00 27.920          C  
ATOM    337  CE1 PHE A  25     -15.102 -32.049 -15.038  1.00 27.920          C  
ATOM    338  CE2 PHE A  25     -16.895 -30.694 -15.844  1.00 27.920          C  
ATOM    339  CZ  PHE A  25     -16.288 -31.400 -14.819  1.00 27.920          C  
ATOM    340  H   PHE A  25     -14.348 -33.812 -18.964  1.00 24.430          H  
ATOM    341  HA  PHE A  25     -16.212 -31.676 -19.824  1.00 23.740          H  
ATOM    342 1HB  PHE A  25     -13.433 -31.620 -18.581  1.00 33.510          H  
ATOM    343 2HB  PHE A  25     -14.364 -30.179 -18.976  1.00 33.510          H  
ATOM    344  HD1 PHE A  25     -13.566 -32.498 -16.441  1.00 33.510          H  
ATOM    345  HD2 PHE A  25     -16.789 -30.079 -17.885  1.00 33.510          H  
ATOM    346  HE1 PHE A  25     -14.628 -32.601 -14.231  1.00 33.510          H  
ATOM    347  HE2 PHE A  25     -17.836 -30.171 -15.680  1.00 33.510          H  
ATOM    348  HZ  PHE A  25     -16.745 -31.440 -13.837  1.00 33.510          H  
ATOM    349  N   MET A  26     -14.135 -32.770 -21.862  1.00 18.760          N  
ATOM    350  CA  MET A  26     -13.510 -32.641 -23.177  1.00 18.010          C  
ATOM    351  C   MET A  26     -14.559 -32.502 -24.276  1.00 17.640          C  
ATOM    352  O   MET A  26     -15.694 -32.950 -24.121  1.00 17.480          O  
ATOM    353  CB  MET A  26     -12.618 -33.848 -23.459  1.00 25.510          C  
ATOM    354  CG  MET A  26     -11.409 -33.957 -22.555  1.00 25.510          C  
ATOM    355  SD  MET A  26     -10.435 -35.480 -22.816  1.00 25.510          S  
ATOM    356  CE  MET A  26      -9.556 -35.170 -24.339  1.00 25.510          C  
ATOM    357  H   MET A  26     -14.306 -33.714 -21.503  1.00 22.510          H  
ATOM    358  HA  MET A  26     -12.899 -31.739 -23.185  1.00 21.610          H  
ATOM    359 1HB  MET A  26     -13.198 -34.751 -23.336  1.00 30.620          H  
ATOM    360 2HB  MET A  26     -12.283 -33.820 -24.490  1.00 30.620          H  
ATOM    361 1HG  MET A  26     -10.762 -33.101 -22.729  1.00 30.620          H  
ATOM    362 2HG  MET A  26     -11.739 -33.923 -21.521  1.00 30.620          H  
ATOM    363 1HE  MET A  26      -8.937 -36.035 -24.581  1.00 30.620          H  
ATOM    364 2HE  MET A  26     -10.260 -35.000 -25.147  1.00 30.620          H  
ATOM    365 3HE  MET A  26      -8.921 -34.294 -24.222  1.00 30.620          H  
ATOM    366  N   ASN A  27     -14.181 -31.874 -25.395  1.00 17.590          N  
ATOM    367  CA  ASN A  27     -15.084 -31.782 -26.546  1.00 17.420          C  
ATOM    368  C   ASN A  27     -15.219 -33.122 -27.270  1.00 17.840          C  
ATOM    369  O   ASN A  27     -16.275 -33.444 -27.826  1.00 17.790          O  
ATOM    370  CB  ASN A  27     -14.603 -30.723 -27.515  1.00 24.460          C  
ATOM    371  CG  ASN A  27     -14.805 -29.328 -27.003  1.00 24.460          C  
ATOM    372  OD1 ASN A  27     -15.663 -29.063 -26.155  1.00 24.460          O  
ATOM    373  ND2 ASN A  27     -14.018 -28.418 -27.506  1.00 24.460          N  
ATOM    374  H   ASN A  27     -13.256 -31.471 -25.445  1.00 21.110          H  
ATOM    375  HA  ASN A  27     -16.077 -31.508 -26.184  1.00 20.900          H  
ATOM    376 1HB  ASN A  27     -13.543 -30.875 -27.718  1.00 29.350          H  
ATOM    377 2HB  ASN A  27     -15.133 -30.832 -28.462  1.00 29.350          H  
ATOM    378 1HD2 ASN A  27     -14.100 -27.468 -27.205  1.00 29.350          H  
ATOM    379 2HD2 ASN A  27     -13.334 -28.665 -28.191  1.00 29.350          H  
ATOM    380  N   ARG A  28     -14.139 -33.900 -27.251  1.00 18.380          N  
ATOM    381  CA  ARG A  28     -14.069 -35.212 -27.874  1.00 18.940          C  
ATOM    382  C   ARG A  28     -13.309 -36.100 -26.911  1.00 18.960          C  
ATOM    383  O   ARG A  28     -12.290 -35.682 -26.368  1.00 18.900          O  
ATOM    384  CB  ARG A  28     -13.349 -35.163 -29.217  1.00 26.290          C  
ATOM    385  CG  ARG A  28     -14.023 -34.316 -30.305  1.00 26.290          C  
ATOM    386  CD  ARG A  28     -15.291 -34.918 -30.804  1.00 26.290          C  
ATOM    387  NE  ARG A  28     -15.855 -34.142 -31.895  1.00 26.290          N  
ATOM    388  CZ  ARG A  28     -16.652 -33.053 -31.759  1.00 26.290          C  
ATOM    389  NH1 ARG A  28     -16.994 -32.585 -30.568  1.00 26.290          N  
ATOM    390  NH2 ARG A  28     -17.097 -32.443 -32.851  1.00 26.290          N  
ATOM    391  H   ARG A  28     -13.311 -33.562 -26.784  1.00 22.060          H  
ATOM    392  HA  ARG A  28     -15.073 -35.614 -27.999  1.00 22.730          H  
ATOM    393 1HB  ARG A  28     -12.346 -34.765 -29.071  1.00 31.550          H  
ATOM    394 2HB  ARG A  28     -13.243 -36.176 -29.605  1.00 31.550          H  
ATOM    395 1HG  ARG A  28     -14.234 -33.323 -29.924  1.00 31.550          H  
ATOM    396 2HG  ARG A  28     -13.346 -34.230 -31.153  1.00 31.550          H  
ATOM    397 1HD  ARG A  28     -15.091 -35.923 -31.172  1.00 31.550          H  
ATOM    398 2HD  ARG A  28     -16.027 -34.970 -30.008  1.00 31.550          H  
ATOM    399  HE  ARG A  28     -15.636 -34.445 -32.835  1.00 31.550          H  
ATOM    400 1HH1 ARG A  28     -16.672 -33.030 -29.689  1.00 31.550          H  
ATOM    401 2HH1 ARG A  28     -17.590 -31.776 -30.502  1.00 31.550          H  
ATOM    402 1HH2 ARG A  28     -16.843 -32.791 -33.765  1.00 31.550          H  
ATOM    403 2HH2 ARG A  28     -17.692 -31.631 -32.771  1.00 31.550          H  
ATOM    404  N   LEU A  29     -13.800 -37.309 -26.682  1.00 19.070          N  
ATOM    405  CA  LEU A  29     -13.155 -38.189 -25.724  1.00 19.140          C  
ATOM    406  C   LEU A  29     -12.533 -39.433 -26.336  1.00 19.720          C  
ATOM    407  O   LEU A  29     -13.029 -39.988 -27.315  1.00 20.110          O  
ATOM    408  CB  LEU A  29     -14.168 -38.624 -24.658  1.00 26.770          C  
ATOM    409  CG  LEU A  29     -14.534 -37.588 -23.555  1.00 26.770          C  
ATOM    410  CD1 LEU A  29     -15.511 -36.502 -24.066  1.00 26.770          C  
ATOM    411  CD2 LEU A  29     -15.147 -38.330 -22.412  1.00 26.770          C  
ATOM    412  H   LEU A  29     -14.634 -37.615 -27.163  1.00 22.880          H  
ATOM    413  HA  LEU A  29     -12.362 -37.628 -25.229  1.00 22.970          H  
ATOM    414 1HB  LEU A  29     -15.088 -38.916 -25.158  1.00 32.120          H  
ATOM    415 2HB  LEU A  29     -13.771 -39.499 -24.154  1.00 32.120          H  
ATOM    416  HG  LEU A  29     -13.629 -37.086 -23.216  1.00 32.120          H  
ATOM    417 1HD1 LEU A  29     -15.732 -35.812 -23.245  1.00 32.120          H  
ATOM    418 2HD1 LEU A  29     -15.091 -35.930 -24.865  1.00 32.120          H  
ATOM    419 3HD1 LEU A  29     -16.433 -36.965 -24.405  1.00 32.120          H  
ATOM    420 1HD2 LEU A  29     -15.395 -37.643 -21.627  1.00 32.120          H  
ATOM    421 2HD2 LEU A  29     -16.052 -38.831 -22.745  1.00 32.120          H  
ATOM    422 3HD2 LEU A  29     -14.441 -39.056 -22.044  1.00 32.120          H  
ATOM    423  N   ARG A  30     -11.450 -39.877 -25.703  1.00 19.830          N  
ATOM    424  CA  ARG A  30     -10.722 -41.106 -26.015  1.00 20.420          C  
ATOM    425  C   ARG A  30     -10.483 -41.833 -24.699  1.00 20.230          C  
ATOM    426  O   ARG A  30      -9.390 -42.338 -24.433  1.00 19.710          O  
ATOM    427  CB  ARG A  30      -9.396 -40.821 -26.706  1.00 28.350          C  
ATOM    428  CG  ARG A  30      -9.507 -40.207 -28.098  1.00 28.350          C  
ATOM    429  CD  ARG A  30      -8.161 -39.918 -28.679  1.00 28.350          C  
ATOM    430  NE  ARG A  30      -8.244 -39.437 -30.064  1.00 28.350          N  
ATOM    431  CZ  ARG A  30      -8.503 -38.162 -30.450  1.00 28.350          C  
ATOM    432  NH1 ARG A  30      -8.701 -37.211 -29.558  1.00 28.350          N  
ATOM    433  NH2 ARG A  30      -8.554 -37.871 -31.741  1.00 28.350          N  
ATOM    434  H   ARG A  30     -11.110 -39.322 -24.927  1.00 23.800          H  
ATOM    435  HA  ARG A  30     -11.335 -41.735 -26.662  1.00 24.500          H  
ATOM    436 1HB  ARG A  30      -8.808 -40.142 -26.091  1.00 34.020          H  
ATOM    437 2HB  ARG A  30      -8.831 -41.749 -26.800  1.00 34.020          H  
ATOM    438 1HG  ARG A  30     -10.027 -40.899 -28.759  1.00 34.020          H  
ATOM    439 2HG  ARG A  30     -10.070 -39.278 -28.040  1.00 34.020          H  
ATOM    440 1HD  ARG A  30      -7.647 -39.170 -28.078  1.00 34.020          H  
ATOM    441 2HD  ARG A  30      -7.575 -40.836 -28.678  1.00 34.020          H  
ATOM    442  HE  ARG A  30      -8.099 -40.122 -30.795  1.00 34.020          H  
ATOM    443 1HH1 ARG A  30      -8.663 -37.421 -28.573  1.00 34.020          H  
ATOM    444 2HH1 ARG A  30      -8.892 -36.265 -29.859  1.00 34.020          H  
ATOM    445 1HH2 ARG A  30      -8.401 -38.596 -32.430  1.00 34.020          H  
ATOM    446 2HH2 ARG A  30      -8.744 -36.927 -32.043  1.00 34.020          H  
ATOM    447  N   LYS A  31     -11.482 -41.748 -23.834  1.00 20.710          N  
ATOM    448  CA  LYS A  31     -11.432 -42.265 -22.478  1.00 20.630          C  
ATOM    449  C   LYS A  31     -11.191 -43.761 -22.347  1.00 20.880          C  
ATOM    450  O   LYS A  31     -11.814 -44.578 -23.027  1.00 21.350          O  
ATOM    451  CB  LYS A  31     -12.742 -41.920 -21.758  1.00 28.910          C  
ATOM    452  CG  LYS A  31     -14.007 -42.638 -22.292  1.00 28.910          C  
ATOM    453  CD  LYS A  31     -15.283 -42.185 -21.560  1.00 28.910          C  
ATOM    454  CE  LYS A  31     -16.515 -42.916 -22.099  1.00 28.910          C  
ATOM    455  NZ  LYS A  31     -17.791 -42.463 -21.441  1.00 28.910          N  
ATOM    456  H   LYS A  31     -12.334 -41.317 -24.160  1.00 24.850          H  
ATOM    457  HA  LYS A  31     -10.613 -41.760 -21.963  1.00 24.760          H  
ATOM    458 1HB  LYS A  31     -12.645 -42.154 -20.697  1.00 34.700          H  
ATOM    459 2HB  LYS A  31     -12.917 -40.858 -21.849  1.00 34.700          H  
ATOM    460 1HG  LYS A  31     -14.115 -42.451 -23.360  1.00 34.700          H  
ATOM    461 2HG  LYS A  31     -13.917 -43.709 -22.140  1.00 34.700          H  
ATOM    462 1HD  LYS A  31     -15.184 -42.391 -20.492  1.00 34.700          H  
ATOM    463 2HD  LYS A  31     -15.428 -41.126 -21.690  1.00 34.700          H  
ATOM    464 1HE  LYS A  31     -16.589 -42.738 -23.171  1.00 34.700          H  
ATOM    465 2HE  LYS A  31     -16.391 -43.985 -21.927  1.00 34.700          H  
ATOM    466 1HZ  LYS A  31     -18.566 -42.979 -21.834  1.00 34.700          H  
ATOM    467 2HZ  LYS A  31     -17.760 -42.626 -20.444  1.00 34.700          H  
ATOM    468 3HZ  LYS A  31     -17.934 -41.478 -21.603  1.00 34.700          H  
ATOM    469  N   HIS A  32     -10.305 -44.084 -21.411  1.00 20.600          N  
ATOM    470  CA  HIS A  32      -9.949 -45.431 -20.995  1.00 20.840          C  
ATOM    471  C   HIS A  32      -9.800 -45.341 -19.481  1.00 20.850          C  
ATOM    472  O   HIS A  32      -9.150 -44.410 -18.998  1.00 20.230          O  
ATOM    473  CB  HIS A  32      -8.643 -45.916 -21.651  1.00 29.080          C  
ATOM    474  CG  HIS A  32      -8.684 -46.049 -23.171  1.00 29.080          C  
ATOM    475  ND1 HIS A  32      -8.580 -44.970 -24.034  1.00 29.080          N  
ATOM    476  CD2 HIS A  32      -8.800 -47.146 -23.957  1.00 29.080          C  
ATOM    477  CE1 HIS A  32      -8.638 -45.407 -25.278  1.00 29.080          C  
ATOM    478  NE2 HIS A  32      -8.768 -46.722 -25.260  1.00 29.080          N  
ATOM    479  H   HIS A  32      -9.842 -43.324 -20.933  1.00 24.720          H  
ATOM    480  HA  HIS A  32     -10.746 -46.134 -21.231  1.00 25.010          H  
ATOM    481 1HB  HIS A  32      -7.839 -45.225 -21.399  1.00 34.900          H  
ATOM    482 2HB  HIS A  32      -8.375 -46.887 -21.237  1.00 34.900          H  
ATOM    483  HD1 HIS A  32      -8.865 -44.006 -23.841  1.00 34.900          H  
ATOM    484  HD2 HIS A  32      -8.902 -48.207 -23.735  1.00 34.900          H  
ATOM    485  HE1 HIS A  32      -8.577 -44.700 -26.104  1.00 34.900          H  
ATOM    486  N   LEU A  33     -10.411 -46.261 -18.733  1.00 21.580          N  
ATOM    487  CA  LEU A  33     -10.353 -46.176 -17.273  1.00 21.660          C  
ATOM    488  C   LEU A  33     -10.241 -47.506 -16.525  1.00 21.760          C  
ATOM    489  O   LEU A  33     -10.849 -48.514 -16.903  1.00 21.940          O  
ATOM    490  CB  LEU A  33     -11.588 -45.395 -16.763  1.00 30.290          C  
ATOM    491  CG  LEU A  33     -11.689 -45.121 -15.215  1.00 30.290          C  
ATOM    492  CD1 LEU A  33     -12.378 -43.782 -14.981  1.00 30.290          C  
ATOM    493  CD2 LEU A  33     -12.491 -46.236 -14.511  1.00 30.290          C  
ATOM    494  H   LEU A  33     -10.930 -47.006 -19.176  1.00 25.900          H  
ATOM    495  HA  LEU A  33      -9.468 -45.592 -17.016  1.00 25.990          H  
ATOM    496 1HB  LEU A  33     -11.601 -44.429 -17.263  1.00 36.350          H  
ATOM    497 2HB  LEU A  33     -12.482 -45.939 -17.057  1.00 36.350          H  
ATOM    498  HG  LEU A  33     -10.710 -45.056 -14.798  1.00 36.350          H  
ATOM    499 1HD1 LEU A  33     -12.438 -43.582 -13.904  1.00 36.350          H  
ATOM    500 2HD1 LEU A  33     -11.806 -42.990 -15.463  1.00 36.350          H  
ATOM    501 3HD1 LEU A  33     -13.376 -43.809 -15.400  1.00 36.350          H  
ATOM    502 1HD2 LEU A  33     -12.551 -46.005 -13.445  1.00 36.350          H  
ATOM    503 2HD2 LEU A  33     -13.479 -46.282 -14.933  1.00 36.350          H  
ATOM    504 3HD2 LEU A  33     -12.045 -47.200 -14.619  1.00 36.350          H  
ATOM    505  N   ARG A  34      -9.444 -47.485 -15.447  1.00 21.640          N  
ATOM    506  CA  ARG A  34      -9.361 -48.577 -14.478  1.00 22.490          C  
ATOM    507  C   ARG A  34      -9.535 -47.829 -13.170  1.00 22.900          C  
ATOM    508  O   ARG A  34     -10.146 -48.276 -12.199  1.00 23.280          O  
ATOM    509  CB  ARG A  34      -8.027 -49.307 -14.535  1.00 31.150          C  
ATOM    510  CG  ARG A  34      -7.733 -50.033 -15.855  1.00 31.150          C  
ATOM    511  CD  ARG A  34      -8.629 -51.206 -16.078  1.00 31.150          C  
ATOM    512  NE  ARG A  34      -8.313 -51.899 -17.320  1.00 31.150          N  
ATOM    513  CZ  ARG A  34      -8.827 -51.613 -18.543  1.00 31.150          C  
ATOM    514  NH1 ARG A  34      -9.700 -50.628 -18.723  1.00 31.150          N  
ATOM    515  NH2 ARG A  34      -8.445 -52.342 -19.584  1.00 31.150          N  
ATOM    516  H   ARG A  34      -8.945 -46.620 -15.215  1.00 25.970          H  
ATOM    517  HA  ARG A  34     -10.190 -49.268 -14.604  1.00 26.990          H  
ATOM    518 1HB  ARG A  34      -7.219 -48.600 -14.360  1.00 37.380          H  
ATOM    519 2HB  ARG A  34      -7.989 -50.047 -13.735  1.00 37.380          H  
ATOM    520 1HG  ARG A  34      -7.864 -49.342 -16.685  1.00 37.380          H  
ATOM    521 2HG  ARG A  34      -6.705 -50.393 -15.847  1.00 37.380          H  
ATOM    522 1HD  ARG A  34      -8.505 -51.911 -15.256  1.00 37.380          H  
ATOM    523 2HD  ARG A  34      -9.665 -50.890 -16.120  1.00 37.380          H  
ATOM    524  HE  ARG A  34      -7.654 -52.665 -17.261  1.00 37.380          H  
ATOM    525 1HH1 ARG A  34     -10.026 -50.034 -17.940  1.00 37.380          H  
ATOM    526 2HH1 ARG A  34     -10.063 -50.448 -19.643  1.00 37.380          H  
ATOM    527 1HH2 ARG A  34      -7.780 -53.094 -19.458  1.00 37.380          H  
ATOM    528 2HH2 ARG A  34      -8.815 -52.149 -20.502  1.00 37.380          H  
ATOM    529  N   ALA A  35      -8.982 -46.638 -13.236  1.00 22.830          N  
ATOM    530  CA  ALA A  35      -8.914 -45.577 -12.253  1.00 23.150          C  
ATOM    531  C   ALA A  35      -8.572 -44.406 -13.140  1.00 23.080          C  
ATOM    532  O   ALA A  35      -8.186 -44.665 -14.287  1.00 22.930          O  
ATOM    533  CB  ALA A  35      -7.904 -45.857 -11.156  1.00 32.280          C  
ATOM    534  H   ALA A  35      -8.508 -46.442 -14.105  1.00 27.400          H  
ATOM    535  HA  ALA A  35      -9.899 -45.405 -11.815  1.00 27.780          H  
ATOM    536 1HB  ALA A  35      -7.848 -45.010 -10.479  1.00 38.740          H  
ATOM    537 2HB  ALA A  35      -8.214 -46.743 -10.601  1.00 38.740          H  
ATOM    538 3HB  ALA A  35      -6.933 -46.037 -11.590  1.00 38.740          H  
ATOM    539  N   TYR A  36      -8.753 -43.167 -12.702  1.00 23.280          N  
ATOM    540  CA  TYR A  36      -8.384 -42.052 -13.561  1.00 23.380          C  
ATOM    541  C   TYR A  36      -7.037 -41.450 -13.194  1.00 23.950          C  
ATOM    542  O   TYR A  36      -6.851 -40.886 -12.118  1.00 24.050          O  
ATOM    543  CB  TYR A  36      -9.480 -40.991 -13.570  1.00 32.690          C  
ATOM    544  CG  TYR A  36      -9.213 -39.813 -14.517  1.00 32.690          C  
ATOM    545  CD1 TYR A  36      -8.936 -40.027 -15.869  1.00 32.690          C  
ATOM    546  CD2 TYR A  36      -9.288 -38.522 -14.041  1.00 32.690          C  
ATOM    547  CE1 TYR A  36      -8.733 -38.951 -16.709  1.00 32.690          C  
ATOM    548  CE2 TYR A  36      -9.095 -37.454 -14.891  1.00 32.690          C  
ATOM    549  CZ  TYR A  36      -8.819 -37.656 -16.215  1.00 32.690          C  
ATOM    550  OH  TYR A  36      -8.665 -36.578 -17.080  1.00 32.690          O  
ATOM    551  H   TYR A  36      -9.101 -42.989 -11.772  1.00 27.940          H  
ATOM    552  HA  TYR A  36      -8.291 -42.431 -14.578  1.00 28.060          H  
ATOM    553 1HB  TYR A  36     -10.426 -41.452 -13.858  1.00 39.230          H  
ATOM    554 2HB  TYR A  36      -9.607 -40.596 -12.564  1.00 39.230          H  
ATOM    555  HD1 TYR A  36      -8.884 -41.037 -16.272  1.00 39.230          H  
ATOM    556  HD2 TYR A  36      -9.511 -38.340 -12.990  1.00 39.230          H  
ATOM    557  HE1 TYR A  36      -8.520 -39.123 -17.762  1.00 39.230          H  
ATOM    558  HE2 TYR A  36      -9.172 -36.444 -14.504  1.00 39.230          H  
ATOM    559  HH  TYR A  36      -8.997 -35.741 -16.654  1.00 39.230          H  
ATOM    560  N   HIS A  37      -6.107 -41.609 -14.117  1.00 24.380          N  
ATOM    561  CA  HIS A  37      -4.726 -41.166 -14.025  1.00 24.990          C  
ATOM    562  C   HIS A  37      -4.347 -40.532 -15.346  1.00 25.360          C  
ATOM    563  O   HIS A  37      -4.659 -41.090 -16.402  1.00 25.320          O  
ATOM    564  CB  HIS A  37      -3.807 -42.350 -13.733  1.00 34.740          C  
ATOM    565  CG  HIS A  37      -3.935 -42.952 -12.378  1.00 34.740          C  
ATOM    566  ND1 HIS A  37      -3.100 -42.591 -11.363  1.00 34.740          N  
ATOM    567  CD2 HIS A  37      -4.789 -43.859 -11.864  1.00 34.740          C  
ATOM    568  CE1 HIS A  37      -3.399 -43.255 -10.266  1.00 34.740          C  
ATOM    569  NE2 HIS A  37      -4.442 -44.050 -10.521  1.00 34.740          N  
ATOM    570  H   HIS A  37      -6.380 -42.087 -14.965  1.00 29.260          H  
ATOM    571  HA  HIS A  37      -4.612 -40.421 -13.236  1.00 29.990          H  
ATOM    572 1HB  HIS A  37      -3.983 -43.133 -14.471  1.00 41.690          H  
ATOM    573 2HB  HIS A  37      -2.801 -42.029 -13.844  1.00 41.690          H  
ATOM    574  HD1 HIS A  37      -2.391 -41.865 -11.448  1.00 41.690          H  
ATOM    575  HD2 HIS A  37      -5.611 -44.393 -12.314  1.00 41.690          H  
ATOM    576  HE1 HIS A  37      -2.817 -43.088  -9.352  1.00 41.690          H  
ATOM    577  N   ARG A  38      -3.707 -39.366 -15.304  1.00 25.810          N  
ATOM    578  CA  ARG A  38      -3.347 -38.689 -16.541  1.00 26.280          C  
ATOM    579  C   ARG A  38      -2.276 -37.614 -16.372  1.00 25.990          C  
ATOM    580  O   ARG A  38      -2.439 -36.688 -15.584  1.00 25.790          O  
ATOM    581  CB  ARG A  38      -4.625 -38.077 -17.114  1.00 36.600          C  
ATOM    582  CG  ARG A  38      -4.533 -37.286 -18.397  1.00 36.600          C  
ATOM    583  CD  ARG A  38      -5.887 -36.766 -18.749  1.00 36.600          C  
ATOM    584  NE  ARG A  38      -5.881 -35.927 -19.937  1.00 36.600          N  
ATOM    585  CZ  ARG A  38      -6.897 -35.112 -20.317  1.00 36.600          C  
ATOM    586  NH1 ARG A  38      -8.003 -35.034 -19.595  1.00 36.600          N  
ATOM    587  NH2 ARG A  38      -6.767 -34.380 -21.416  1.00 36.600          N  
ATOM    588  H   ARG A  38      -3.449 -38.964 -14.394  1.00 30.970          H  
ATOM    589  HA  ARG A  38      -2.970 -39.438 -17.237  1.00 31.540          H  
ATOM    590 1HB  ARG A  38      -5.322 -38.881 -17.342  1.00 43.920          H  
ATOM    591 2HB  ARG A  38      -5.102 -37.486 -16.375  1.00 43.920          H  
ATOM    592 1HG  ARG A  38      -3.864 -36.434 -18.265  1.00 43.920          H  
ATOM    593 2HG  ARG A  38      -4.174 -37.920 -19.206  1.00 43.920          H  
ATOM    594 1HD  ARG A  38      -6.569 -37.601 -18.918  1.00 43.920          H  
ATOM    595 2HD  ARG A  38      -6.244 -36.168 -17.913  1.00 43.920          H  
ATOM    596  HE  ARG A  38      -5.054 -35.949 -20.521  1.00 43.920          H  
ATOM    597 1HH1 ARG A  38      -8.114 -35.596 -18.749  1.00 43.920          H  
ATOM    598 2HH1 ARG A  38      -8.748 -34.411 -19.873  1.00 43.920          H  
ATOM    599 1HH2 ARG A  38      -5.919 -34.438 -21.964  1.00 43.920          H  
ATOM    600 2HH2 ARG A  38      -7.505 -33.752 -21.702  1.00 43.920          H  
ATOM    601  N   CYS A  39      -1.213 -37.710 -17.157  1.00 26.030          N  
ATOM    602  CA  CYS A  39      -0.129 -36.729 -17.176  1.00 25.940          C  
ATOM    603  C   CYS A  39       0.776 -37.062 -18.344  1.00 26.790          C  
ATOM    604  O   CYS A  39       0.661 -38.150 -18.911  1.00 27.700          O  
ATOM    605  CB  CYS A  39       0.689 -36.750 -15.886  1.00 36.350          C  
ATOM    606  SG  CYS A  39       1.531 -38.293 -15.599  1.00 36.350          S  
ATOM    607  H   CYS A  39      -1.143 -38.503 -17.779  1.00 31.240          H  
ATOM    608  HA  CYS A  39      -0.544 -35.731 -17.319  1.00 31.130          H  
ATOM    609 1HB  CYS A  39       1.436 -35.968 -15.924  1.00 43.620          H  
ATOM    610 2HB  CYS A  39       0.044 -36.546 -15.033  1.00 43.620          H  
ATOM    611  N   LEU A  40       1.699 -36.168 -18.682  1.00 26.480          N  
ATOM    612  CA  LEU A  40       2.709 -36.513 -19.676  1.00 27.150          C  
ATOM    613  C   LEU A  40       3.987 -36.896 -18.948  1.00 26.850          C  
ATOM    614  O   LEU A  40       4.537 -37.982 -19.140  1.00 27.550          O  
ATOM    615  CB  LEU A  40       2.957 -35.318 -20.613  1.00 37.740          C  
ATOM    616  CG  LEU A  40       4.036 -35.488 -21.705  1.00 37.740          C  
ATOM    617  CD1 LEU A  40       3.669 -36.590 -22.676  1.00 37.740          C  
ATOM    618  CD2 LEU A  40       4.215 -34.147 -22.422  1.00 37.740          C  
ATOM    619  H   LEU A  40       1.724 -35.260 -18.219  1.00 31.780          H  
ATOM    620  HA  LEU A  40       2.359 -37.367 -20.246  1.00 32.580          H  
ATOM    621 1HB  LEU A  40       2.023 -35.083 -21.114  1.00 45.290          H  
ATOM    622 2HB  LEU A  40       3.239 -34.455 -20.007  1.00 45.290          H  
ATOM    623  HG  LEU A  40       4.958 -35.779 -21.246  1.00 45.290          H  
ATOM    624 1HD1 LEU A  40       4.459 -36.684 -23.422  1.00 45.290          H  
ATOM    625 2HD1 LEU A  40       3.570 -37.536 -22.150  1.00 45.290          H  
ATOM    626 3HD1 LEU A  40       2.730 -36.346 -23.168  1.00 45.290          H  
ATOM    627 1HD2 LEU A  40       4.991 -34.241 -23.183  1.00 45.290          H  
ATOM    628 2HD2 LEU A  40       3.277 -33.854 -22.895  1.00 45.290          H  
ATOM    629 3HD2 LEU A  40       4.510 -33.384 -21.699  1.00 45.290          H  
ATOM    630  N   TYR A  41       4.457 -35.953 -18.133  1.00 25.800          N  
ATOM    631  CA  TYR A  41       5.640 -36.099 -17.286  1.00 25.340          C  
ATOM    632  C   TYR A  41       5.218 -35.542 -15.939  1.00 24.590          C  
ATOM    633  O   TYR A  41       5.756 -35.845 -14.878  1.00 24.050          O  
ATOM    634  CB  TYR A  41       6.826 -35.292 -17.821  1.00 35.660          C  
ATOM    635  CG  TYR A  41       7.236 -35.585 -19.224  1.00 35.660          C  
ATOM    636  CD1 TYR A  41       7.218 -34.553 -20.150  1.00 35.660          C  
ATOM    637  CD2 TYR A  41       7.599 -36.857 -19.612  1.00 35.660          C  
ATOM    638  CE1 TYR A  41       7.577 -34.797 -21.458  1.00 35.660          C  
ATOM    639  CE2 TYR A  41       7.948 -37.102 -20.922  1.00 35.660          C  
ATOM    640  CZ  TYR A  41       7.939 -36.079 -21.842  1.00 35.660          C  
ATOM    641  OH  TYR A  41       8.287 -36.329 -23.147  1.00 35.660          O  
ATOM    642  H   TYR A  41       3.906 -35.107 -18.047  1.00 30.960          H  
ATOM    643  HA  TYR A  41       5.896 -37.155 -17.167  1.00 30.410          H  
ATOM    644 1HB  TYR A  41       6.554 -34.255 -17.795  1.00 42.790          H  
ATOM    645 2HB  TYR A  41       7.689 -35.425 -17.171  1.00 42.790          H  
ATOM    646  HD1 TYR A  41       6.923 -33.549 -19.844  1.00 42.790          H  
ATOM    647  HD2 TYR A  41       7.602 -37.672 -18.887  1.00 42.790          H  
ATOM    648  HE1 TYR A  41       7.565 -33.988 -22.185  1.00 42.790          H  
ATOM    649  HE2 TYR A  41       8.230 -38.108 -21.230  1.00 42.790          H  
ATOM    650  HH  TYR A  41       8.220 -35.519 -23.657  1.00 42.790          H  
ATOM    651  N   TYR A  42       4.267 -34.645 -16.090  1.00 24.650          N  
ATOM    652  CA  TYR A  42       3.589 -33.752 -15.180  1.00 24.090          C  
ATOM    653  C   TYR A  42       2.433 -33.218 -15.996  1.00 23.060          C  
ATOM    654  O   TYR A  42       2.324 -33.602 -17.181  1.00 22.660          O  
ATOM    655  CB  TYR A  42       4.519 -32.657 -14.691  1.00 33.950          C  
ATOM    656  CG  TYR A  42       5.434 -32.055 -15.765  1.00 33.950          C  
ATOM    657  CD1 TYR A  42       4.996 -31.120 -16.671  1.00 33.950          C  
ATOM    658  CD2 TYR A  42       6.765 -32.428 -15.771  1.00 33.950          C  
ATOM    659  CE1 TYR A  42       5.865 -30.572 -17.581  1.00 33.950          C  
ATOM    660  CE2 TYR A  42       7.630 -31.891 -16.671  1.00 33.950          C  
ATOM    661  CZ  TYR A  42       7.192 -30.968 -17.574  1.00 33.950          C  
ATOM    662  OH  TYR A  42       8.075 -30.437 -18.468  1.00 33.950          O  
ATOM    663  H   TYR A  42       3.968 -34.549 -17.036  1.00 29.580          H  
ATOM    664  HA  TYR A  42       3.196 -34.310 -14.326  1.00 28.910          H  
ATOM    665 1HB  TYR A  42       3.918 -31.845 -14.273  1.00 40.740          H  
ATOM    666 2HB  TYR A  42       5.127 -33.036 -13.899  1.00 40.740          H  
ATOM    667  HD1 TYR A  42       3.978 -30.808 -16.668  1.00 40.740          H  
ATOM    668  HD2 TYR A  42       7.126 -33.154 -15.062  1.00 40.740          H  
ATOM    669  HE1 TYR A  42       5.513 -29.829 -18.295  1.00 40.740          H  
ATOM    670  HE2 TYR A  42       8.677 -32.197 -16.670  1.00 40.740          H  
ATOM    671  HH  TYR A  42       7.634 -29.776 -18.993  1.00 40.740          H  
ATOM    672  N   THR A  43       1.532 -32.416 -15.416  1.00 22.720          N  
ATOM    673  CA  THR A  43       0.546 -31.798 -16.285  1.00 21.760          C  
ATOM    674  C   THR A  43       1.278 -30.608 -16.868  1.00 21.450          C  
ATOM    675  O   THR A  43       1.900 -29.824 -16.133  1.00 21.710          O  
ATOM    676  CB  THR A  43      -0.717 -31.349 -15.550  1.00 30.850          C  
ATOM    677  OG1 THR A  43      -1.332 -32.476 -14.924  1.00 30.850          O  
ATOM    678  CG2 THR A  43      -1.704 -30.733 -16.534  1.00 30.850          C  
ATOM    679  H   THR A  43       1.562 -32.128 -14.431  1.00 27.260          H  
ATOM    680  HA  THR A  43       0.271 -32.477 -17.090  1.00 26.110          H  
ATOM    681  HB  THR A  43      -0.457 -30.630 -14.822  1.00 37.020          H  
ATOM    682  HG1 THR A  43      -0.750 -32.801 -14.228  1.00 37.020          H  
ATOM    683 1HG2 THR A  43      -2.595 -30.418 -15.998  1.00 37.020          H  
ATOM    684 2HG2 THR A  43      -1.260 -29.871 -17.030  1.00 37.020          H  
ATOM    685 3HG2 THR A  43      -1.974 -31.473 -17.284  1.00 37.020          H  
ATOM    686  N   ARG A  44       1.292 -30.528 -18.192  1.00 20.960          N  
ATOM    687  CA  ARG A  44       2.032 -29.482 -18.866  1.00 20.640          C  
ATOM    688  C   ARG A  44       1.174 -28.301 -19.276  1.00 19.420          C  
ATOM    689  O   ARG A  44       0.177 -28.447 -19.987  1.00 19.230          O  
ATOM    690  CB  ARG A  44       2.743 -30.048 -20.090  1.00 29.020          C  
ATOM    691  CG  ARG A  44       3.593 -29.042 -20.846  1.00 29.020          C  
ATOM    692  CD  ARG A  44       4.357 -29.650 -21.959  1.00 29.020          C  
ATOM    693  NE  ARG A  44       5.210 -28.647 -22.579  1.00 29.020          N  
ATOM    694  CZ  ARG A  44       4.901 -27.865 -23.628  1.00 29.020          C  
ATOM    695  NH1 ARG A  44       3.760 -27.947 -24.256  1.00 29.020          N  
ATOM    696  NH2 ARG A  44       5.764 -26.971 -24.038  1.00 29.020          N  
ATOM    697  H   ARG A  44       0.767 -31.202 -18.731  1.00 25.150          H  
ATOM    698  HA  ARG A  44       2.795 -29.112 -18.181  1.00 24.770          H  
ATOM    699 1HB  ARG A  44       3.391 -30.865 -19.781  1.00 34.830          H  
ATOM    700 2HB  ARG A  44       2.010 -30.453 -20.785  1.00 34.830          H  
ATOM    701 1HG  ARG A  44       2.956 -28.262 -21.268  1.00 34.830          H  
ATOM    702 2HG  ARG A  44       4.306 -28.578 -20.156  1.00 34.830          H  
ATOM    703 1HD  ARG A  44       4.994 -30.448 -21.570  1.00 34.830          H  
ATOM    704 2HD  ARG A  44       3.681 -30.059 -22.705  1.00 34.830          H  
ATOM    705  HE  ARG A  44       6.121 -28.490 -22.168  1.00 34.830          H  
ATOM    706 1HH1 ARG A  44       3.055 -28.608 -23.980  1.00 34.830          H  
ATOM    707 2HH1 ARG A  44       3.611 -27.304 -25.040  1.00 34.830          H  
ATOM    708 1HH2 ARG A  44       6.661 -26.886 -23.560  1.00 34.830          H  
ATOM    709 2HH2 ARG A  44       5.483 -26.350 -24.805  1.00 34.830          H  
ATOM    710  N   PHE A  45       1.625 -27.126 -18.874  1.00 18.690          N  
ATOM    711  CA  PHE A  45       0.992 -25.855 -19.189  1.00 17.490          C  
ATOM    712  C   PHE A  45       2.050 -25.064 -19.949  1.00 16.670          C  
ATOM    713  O   PHE A  45       3.237 -25.383 -19.838  1.00 16.990          O  
ATOM    714  CB  PHE A  45       0.564 -25.139 -17.900  1.00 24.970          C  
ATOM    715  CG  PHE A  45      -0.374 -25.918 -17.083  1.00 24.970          C  
ATOM    716  CD1 PHE A  45       0.124 -26.833 -16.173  1.00 24.970          C  
ATOM    717  CD2 PHE A  45      -1.734 -25.755 -17.188  1.00 24.970          C  
ATOM    718  CE1 PHE A  45      -0.710 -27.560 -15.410  1.00 24.970          C  
ATOM    719  CE2 PHE A  45      -2.584 -26.491 -16.403  1.00 24.970          C  
ATOM    720  CZ  PHE A  45      -2.070 -27.398 -15.514  1.00 24.970          C  
ATOM    721  H   PHE A  45       2.450 -27.127 -18.263  1.00 22.430          H  
ATOM    722  HA  PHE A  45       0.126 -26.015 -19.833  1.00 20.990          H  
ATOM    723 1HB  PHE A  45       1.389 -24.934 -17.287  1.00 29.960          H  
ATOM    724 2HB  PHE A  45       0.104 -24.194 -18.141  1.00 29.960          H  
ATOM    725  HD1 PHE A  45       1.208 -26.975 -16.079  1.00 29.960          H  
ATOM    726  HD2 PHE A  45      -2.133 -25.039 -17.899  1.00 29.960          H  
ATOM    727  HE1 PHE A  45      -0.294 -28.268 -14.728  1.00 29.960          H  
ATOM    728  HE2 PHE A  45      -3.664 -26.360 -16.490  1.00 29.960          H  
ATOM    729  HZ  PHE A  45      -2.739 -27.984 -14.900  1.00 29.960          H  
ATOM    730  N   GLN A  46       1.679 -24.066 -20.747  1.00 15.690          N  
ATOM    731  CA  GLN A  46       2.758 -23.317 -21.397  1.00 14.940          C  
ATOM    732  C   GLN A  46       2.850 -21.864 -20.989  1.00 14.200          C  
ATOM    733  O   GLN A  46       1.846 -21.162 -20.869  1.00 13.200          O  
ATOM    734  CB  GLN A  46       2.649 -23.381 -22.916  1.00 21.220          C  
ATOM    735  CG  GLN A  46       2.815 -24.757 -23.474  1.00 21.220          C  
ATOM    736  CD  GLN A  46       2.862 -24.788 -25.017  1.00 21.220          C  
ATOM    737  OE1 GLN A  46       3.741 -25.441 -25.617  1.00 21.220          O  
ATOM    738  NE2 GLN A  46       1.926 -24.095 -25.658  1.00 21.220          N  
ATOM    739  H   GLN A  46       0.707 -23.811 -20.868  1.00 18.830          H  
ATOM    740  HA  GLN A  46       3.702 -23.774 -21.129  1.00 17.930          H  
ATOM    741 1HB  GLN A  46       1.682 -22.993 -23.223  1.00 25.460          H  
ATOM    742 2HB  GLN A  46       3.415 -22.746 -23.358  1.00 25.460          H  
ATOM    743 1HG  GLN A  46       3.752 -25.149 -23.082  1.00 25.460          H  
ATOM    744 2HG  GLN A  46       1.985 -25.377 -23.139  1.00 25.460          H  
ATOM    745 1HE2 GLN A  46       1.910 -24.084 -26.662  1.00 25.460          H  
ATOM    746 2HE2 GLN A  46       1.228 -23.590 -25.150  1.00 25.460          H  
ATOM    747  N   LEU A  47       4.091 -21.421 -20.836  1.00 14.800          N  
ATOM    748  CA  LEU A  47       4.424 -20.033 -20.554  1.00 14.350          C  
ATOM    749  C   LEU A  47       5.371 -19.495 -21.582  1.00 14.220          C  
ATOM    750  O   LEU A  47       6.557 -19.794 -21.540  1.00 15.040          O  
ATOM    751  CB  LEU A  47       5.058 -19.920 -19.165  1.00 20.270          C  
ATOM    752  CG  LEU A  47       5.599 -18.538 -18.718  1.00 20.270          C  
ATOM    753  CD1 LEU A  47       4.483 -17.514 -18.694  1.00 20.270          C  
ATOM    754  CD2 LEU A  47       6.232 -18.707 -17.340  1.00 20.270          C  
ATOM    755  H   LEU A  47       4.835 -22.125 -20.929  1.00 17.760          H  
ATOM    756  HA  LEU A  47       3.516 -19.458 -20.598  1.00 17.220          H  
ATOM    757 1HB  LEU A  47       4.314 -20.216 -18.436  1.00 24.320          H  
ATOM    758 2HB  LEU A  47       5.873 -20.619 -19.124  1.00 24.320          H  
ATOM    759  HG  LEU A  47       6.364 -18.187 -19.416  1.00 24.320          H  
ATOM    760 1HD1 LEU A  47       4.878 -16.553 -18.368  1.00 24.320          H  
ATOM    761 2HD1 LEU A  47       4.076 -17.405 -19.680  1.00 24.320          H  
ATOM    762 3HD1 LEU A  47       3.704 -17.834 -18.021  1.00 24.320          H  
ATOM    763 1HD2 LEU A  47       6.631 -17.750 -17.003  1.00 24.320          H  
ATOM    764 2HD2 LEU A  47       5.491 -19.055 -16.636  1.00 24.320          H  
ATOM    765 3HD2 LEU A  47       7.041 -19.433 -17.399  1.00 24.320          H  
ATOM    766  N   LEU A  48       4.878 -18.695 -22.515  1.00 13.320          N  
ATOM    767  CA  LEU A  48       5.746 -18.177 -23.571  1.00 13.290          C  
ATOM    768  C   LEU A  48       6.489 -19.350 -24.241  1.00 13.990          C  
ATOM    769  O   LEU A  48       7.684 -19.272 -24.528  1.00 14.540          O  
ATOM    770  CB  LEU A  48       6.735 -17.179 -22.949  1.00 18.620          C  
ATOM    771  CG  LEU A  48       6.089 -16.027 -22.110  1.00 18.620          C  
ATOM    772  CD1 LEU A  48       7.188 -15.201 -21.495  1.00 18.620          C  
ATOM    773  CD2 LEU A  48       5.174 -15.171 -22.974  1.00 18.620          C  
ATOM    774  H   LEU A  48       3.895 -18.457 -22.499  1.00 15.980          H  
ATOM    775  HA  LEU A  48       5.140 -17.687 -24.330  1.00 15.950          H  
ATOM    776 1HB  LEU A  48       7.444 -17.705 -22.316  1.00 22.340          H  
ATOM    777 2HB  LEU A  48       7.296 -16.715 -23.758  1.00 22.340          H  
ATOM    778  HG  LEU A  48       5.513 -16.453 -21.305  1.00 22.340          H  
ATOM    779 1HD1 LEU A  48       6.752 -14.409 -20.886  1.00 22.340          H  
ATOM    780 2HD1 LEU A  48       7.810 -15.841 -20.867  1.00 22.340          H  
ATOM    781 3HD1 LEU A  48       7.797 -14.760 -22.282  1.00 22.340          H  
ATOM    782 1HD2 LEU A  48       4.739 -14.380 -22.362  1.00 22.340          H  
ATOM    783 2HD2 LEU A  48       5.749 -14.725 -23.787  1.00 22.340          H  
ATOM    784 3HD2 LEU A  48       4.373 -15.773 -23.387  1.00 22.340          H  
ATOM    785  N   SER A  49       5.745 -20.450 -24.431  1.00 14.080          N  
ATOM    786  CA  SER A  49       6.159 -21.744 -25.001  1.00 14.790          C  
ATOM    787  C   SER A  49       7.079 -22.596 -24.098  1.00 15.760          C  
ATOM    788  O   SER A  49       7.477 -23.697 -24.493  1.00 16.530          O  
ATOM    789  CB  SER A  49       6.829 -21.549 -26.355  1.00 20.420          C  
ATOM    790  OG  SER A  49       5.972 -20.896 -27.263  1.00 20.420          O  
ATOM    791  H   SER A  49       4.774 -20.356 -24.180  1.00 16.900          H  
ATOM    792  HA  SER A  49       5.254 -22.327 -25.174  1.00 17.750          H  
ATOM    793 1HB  SER A  49       7.751 -20.988 -26.245  1.00 24.510          H  
ATOM    794 2HB  SER A  49       7.099 -22.525 -26.756  1.00 24.510          H  
ATOM    795  HG  SER A  49       6.476 -20.802 -28.074  1.00 24.510          H  
ATOM    796  N   TRP A  50       7.377 -22.126 -22.883  1.00 15.810          N  
ATOM    797  CA  TRP A  50       8.147 -22.868 -21.890  1.00 16.780          C  
ATOM    798  C   TRP A  50       7.276 -23.943 -21.272  1.00 16.660          C  
ATOM    799  O   TRP A  50       6.072 -23.744 -21.087  1.00 15.820          O  
ATOM    800  CB  TRP A  50       8.709 -21.950 -20.805  1.00 23.100          C  
ATOM    801  CG  TRP A  50       9.492 -22.681 -19.771  1.00 23.100          C  
ATOM    802  CD1 TRP A  50      10.666 -23.345 -19.952  1.00 23.100          C  
ATOM    803  CD2 TRP A  50       9.164 -22.822 -18.370  1.00 23.100          C  
ATOM    804  NE1 TRP A  50      11.077 -23.894 -18.776  1.00 23.100          N  
ATOM    805  CE2 TRP A  50      10.168 -23.582 -17.795  1.00 23.100          C  
ATOM    806  CE3 TRP A  50       8.119 -22.370 -17.580  1.00 23.100          C  
ATOM    807  CZ2 TRP A  50      10.157 -23.907 -16.451  1.00 23.100          C  
ATOM    808  CZ3 TRP A  50       8.097 -22.684 -16.235  1.00 23.100          C  
ATOM    809  CH2 TRP A  50       9.088 -23.436 -15.681  1.00 23.100          C  
ATOM    810  H   TRP A  50       7.052 -21.200 -22.610  1.00 18.970          H  
ATOM    811  HA  TRP A  50       8.982 -23.352 -22.393  1.00 20.140          H  
ATOM    812 1HB  TRP A  50       9.340 -21.186 -21.259  1.00 27.720          H  
ATOM    813 2HB  TRP A  50       7.897 -21.442 -20.310  1.00 27.720          H  
ATOM    814  HD1 TRP A  50      11.197 -23.431 -20.899  1.00 27.720          H  
ATOM    815  HE1 TRP A  50      11.916 -24.441 -18.639  1.00 27.720          H  
ATOM    816  HE3 TRP A  50       7.338 -21.780 -18.012  1.00 27.720          H  
ATOM    817  HZ2 TRP A  50      10.945 -24.505 -15.996  1.00 27.720          H  
ATOM    818  HZ3 TRP A  50       7.269 -22.318 -15.632  1.00 27.720          H  
ATOM    819  HH2 TRP A  50       9.047 -23.672 -14.619  1.00 27.720          H  
ATOM    820  N   SER A  51       7.859 -25.096 -20.953  1.00 17.560          N  
ATOM    821  CA  SER A  51       7.080 -26.150 -20.319  1.00 17.670          C  
ATOM    822  C   SER A  51       6.944 -25.948 -18.815  1.00 17.800          C  
ATOM    823  O   SER A  51       7.899 -26.127 -18.055  1.00 18.430          O  
ATOM    824  CB  SER A  51       7.754 -27.488 -20.554  1.00 24.690          C  
ATOM    825  OG  SER A  51       7.776 -27.835 -21.919  1.00 24.690          O  
ATOM    826  H   SER A  51       8.841 -25.239 -21.137  1.00 21.070          H  
ATOM    827  HA  SER A  51       6.076 -26.156 -20.754  1.00 21.200          H  
ATOM    828 1HB  SER A  51       8.771 -27.454 -20.167  1.00 29.630          H  
ATOM    829 2HB  SER A  51       7.217 -28.246 -19.997  1.00 29.630          H  
ATOM    830  HG  SER A  51       8.304 -28.644 -21.980  1.00 29.630          H  
ATOM    831  N   VAL A  52       5.722 -25.654 -18.395  1.00 17.320          N  
ATOM    832  CA  VAL A  52       5.365 -25.379 -17.016  1.00 17.510          C  
ATOM    833  C   VAL A  52       4.892 -26.663 -16.342  1.00 18.170          C  
ATOM    834  O   VAL A  52       3.916 -27.273 -16.787  1.00 17.960          O  
ATOM    835  CB  VAL A  52       4.211 -24.363 -17.009  1.00 24.440          C  
ATOM    836  CG1 VAL A  52       3.740 -24.080 -15.657  1.00 24.440          C  
ATOM    837  CG2 VAL A  52       4.612 -23.071 -17.675  1.00 24.440          C  
ATOM    838  H   VAL A  52       4.985 -25.560 -19.099  1.00 20.780          H  
ATOM    839  HA  VAL A  52       6.235 -24.983 -16.491  1.00 21.010          H  
ATOM    840  HB  VAL A  52       3.440 -24.790 -17.537  1.00 29.330          H  
ATOM    841 1HG1 VAL A  52       2.900 -23.392 -15.707  1.00 29.330          H  
ATOM    842 2HG1 VAL A  52       3.421 -24.999 -15.168  1.00 29.330          H  
ATOM    843 3HG1 VAL A  52       4.535 -23.635 -15.121  1.00 29.330          H  
ATOM    844 1HG2 VAL A  52       3.753 -22.402 -17.691  1.00 29.330          H  
ATOM    845 2HG2 VAL A  52       5.401 -22.620 -17.123  1.00 29.330          H  
ATOM    846 3HG2 VAL A  52       4.939 -23.266 -18.696  1.00 29.330          H  
ATOM    847  N   CYS A  53       5.559 -27.043 -15.257  1.00 19.030          N  
ATOM    848  CA  CYS A  53       5.250 -28.261 -14.510  1.00 19.760          C  
ATOM    849  C   CYS A  53       4.316 -28.076 -13.327  1.00 19.620          C  
ATOM    850  O   CYS A  53       4.715 -27.455 -12.338  1.00 19.440          O  
ATOM    851  CB  CYS A  53       6.550 -28.857 -13.966  1.00 27.370          C  
ATOM    852  SG  CYS A  53       6.325 -30.305 -12.920  1.00 27.370          S  
ATOM    853  H   CYS A  53       6.344 -26.478 -14.961  1.00 22.840          H  
ATOM    854  HA  CYS A  53       4.781 -28.955 -15.193  1.00 23.710          H  
ATOM    855 1HB  CYS A  53       7.193 -29.143 -14.803  1.00 32.850          H  
ATOM    856 2HB  CYS A  53       7.081 -28.103 -13.390  1.00 32.850          H  
ATOM    857  HG  CYS A  53       5.802 -31.062 -13.882  1.00 32.850          H  
ATOM    858  N   GLY A  54       3.126 -28.699 -13.374  1.00 19.840          N  
ATOM    859  CA  GLY A  54       2.165 -28.574 -12.282  1.00 19.880          C  
ATOM    860  C   GLY A  54       0.912 -29.420 -12.489  1.00 19.890          C  
ATOM    861  O   GLY A  54       0.973 -30.592 -12.896  1.00 19.800          O  
ATOM    862  H   GLY A  54       2.836 -29.190 -14.229  1.00 23.810          H  
ATOM    863 1HA  GLY A  54       2.646 -28.883 -11.355  1.00 23.860          H  
ATOM    864 2HA  GLY A  54       1.889 -27.533 -12.155  1.00 23.860          H  
ATOM    865  N   GLY A  55      -0.227 -28.805 -12.168  1.00 20.090          N  
ATOM    866  CA  GLY A  55      -1.562 -29.381 -12.284  1.00 20.230          C  
ATOM    867  C   GLY A  55      -2.583 -28.321 -11.934  1.00 19.870          C  
ATOM    868  O   GLY A  55      -2.252 -27.310 -11.319  1.00 19.950          O  
ATOM    869  H   GLY A  55      -0.163 -27.856 -11.828  1.00 24.110          H  
ATOM    870 1HA  GLY A  55      -1.743 -29.737 -13.288  1.00 24.280          H  
ATOM    871 2HA  GLY A  55      -1.673 -30.226 -11.622  1.00 24.280          H  
ATOM    872  N   ASN A  56      -3.842 -28.604 -12.237  1.00 19.620          N  
ATOM    873  CA  ASN A  56      -4.949 -27.665 -12.077  1.00 19.360          C  
ATOM    874  C   ASN A  56      -5.280 -27.234 -10.660  1.00 20.010          C  
ATOM    875  O   ASN A  56      -6.073 -26.311 -10.474  1.00 19.680          O  
ATOM    876  CB  ASN A  56      -6.167 -28.269 -12.720  1.00 27.210          C  
ATOM    877  CG  ASN A  56      -6.455 -29.572 -12.095  1.00 27.210          C  
ATOM    878  OD1 ASN A  56      -5.534 -30.405 -12.064  1.00 27.210          O  
ATOM    879  ND2 ASN A  56      -7.647 -29.785 -11.606  1.00 27.210          N  
ATOM    880  H   ASN A  56      -4.053 -29.508 -12.658  1.00 23.540          H  
ATOM    881  HA  ASN A  56      -4.685 -26.755 -12.623  1.00 23.230          H  
ATOM    882 1HB  ASN A  56      -7.023 -27.607 -12.595  1.00 32.650          H  
ATOM    883 2HB  ASN A  56      -5.999 -28.408 -13.788  1.00 32.650          H  
ATOM    884 1HD2 ASN A  56      -7.861 -30.663 -11.176  1.00 32.650          H  
ATOM    885 2HD2 ASN A  56      -8.346 -29.068 -11.656  1.00 32.650          H  
ATOM    886  N   LYS A  57      -4.727 -27.914  -9.665  1.00 21.050          N  
ATOM    887  CA  LYS A  57      -4.971 -27.531  -8.284  1.00 21.870          C  
ATOM    888  C   LYS A  57      -3.917 -26.545  -7.769  1.00 21.780          C  
ATOM    889  O   LYS A  57      -4.006 -26.099  -6.627  1.00 22.340          O  
ATOM    890  CB  LYS A  57      -5.043 -28.748  -7.359  1.00 30.290          C  
ATOM    891  CG  LYS A  57      -6.232 -29.696  -7.606  1.00 30.290          C  
ATOM    892  CD  LYS A  57      -6.253 -30.795  -6.534  1.00 30.290          C  
ATOM    893  CE  LYS A  57      -7.397 -31.780  -6.681  1.00 30.290          C  
ATOM    894  NZ  LYS A  57      -7.409 -32.772  -5.540  1.00 30.290          N  
ATOM    895  H   LYS A  57      -4.119 -28.687  -9.893  1.00 25.260          H  
ATOM    896  HA  LYS A  57      -5.936 -27.027  -8.236  1.00 26.240          H  
ATOM    897 1HB  LYS A  57      -4.135 -29.335  -7.458  1.00 36.350          H  
ATOM    898 2HB  LYS A  57      -5.093 -28.414  -6.322  1.00 36.350          H  
ATOM    899 1HG  LYS A  57      -7.166 -29.135  -7.582  1.00 36.350          H  
ATOM    900 2HG  LYS A  57      -6.125 -30.155  -8.588  1.00 36.350          H  
ATOM    901 1HD  LYS A  57      -5.345 -31.370  -6.628  1.00 36.350          H  
ATOM    902 2HD  LYS A  57      -6.278 -30.354  -5.539  1.00 36.350          H  
ATOM    903 1HE  LYS A  57      -8.346 -31.249  -6.704  1.00 36.350          H  
ATOM    904 2HE  LYS A  57      -7.274 -32.323  -7.617  1.00 36.350          H  
ATOM    905 1HZ  LYS A  57      -8.175 -33.419  -5.667  1.00 36.350          H  
ATOM    906 2HZ  LYS A  57      -6.496 -33.303  -5.477  1.00 36.350          H  
ATOM    907 3HZ  LYS A  57      -7.535 -32.270  -4.678  1.00 36.350          H  
ATOM    908  N   ASP A  58      -2.906 -26.231  -8.595  1.00 21.170          N  
ATOM    909  CA  ASP A  58      -1.821 -25.320  -8.227  1.00 21.080          C  
ATOM    910  C   ASP A  58      -2.103 -23.871  -8.644  1.00 20.070          C  
ATOM    911  O   ASP A  58      -2.200 -23.604  -9.849  1.00 19.060          O  
ATOM    912  CB  ASP A  58      -0.479 -25.714  -8.852  1.00 29.550          C  
ATOM    913  CG  ASP A  58       0.675 -24.805  -8.361  1.00 29.550          C  
ATOM    914  OD1 ASP A  58       0.385 -23.858  -7.644  1.00 29.550          O  
ATOM    915  OD2 ASP A  58       1.814 -25.029  -8.719  1.00 29.550          O  
ATOM    916  H   ASP A  58      -2.885 -26.641  -9.533  1.00 25.400          H  
ATOM    917  HA  ASP A  58      -1.690 -25.389  -7.155  1.00 25.300          H  
ATOM    918 1HB  ASP A  58      -0.241 -26.707  -8.586  1.00 35.460          H  
ATOM    919 2HB  ASP A  58      -0.546 -25.681  -9.929  1.00 35.460          H  
ATOM    920  N   PRO A  59      -2.321 -22.921  -7.714  1.00 20.340          N  
ATOM    921  CA  PRO A  59      -2.574 -21.529  -8.015  1.00 19.530          C  
ATOM    922  C   PRO A  59      -1.530 -20.951  -8.981  1.00 18.460          C  
ATOM    923  O   PRO A  59      -1.874 -20.103  -9.796  1.00 17.540          O  
ATOM    924  CB  PRO A  59      -2.478 -20.870  -6.635  1.00 29.300          C  
ATOM    925  CG  PRO A  59      -2.913 -21.956  -5.678  1.00 29.300          C  
ATOM    926  CD  PRO A  59      -2.335 -23.230  -6.263  1.00 29.300          C  
ATOM    927  HA  PRO A  59      -3.585 -21.425  -8.424  1.00 23.440          H  
ATOM    928 1HB  PRO A  59      -1.447 -20.523  -6.457  1.00 35.150          H  
ATOM    929 2HB  PRO A  59      -3.124 -19.978  -6.603  1.00 35.150          H  
ATOM    930 1HG  PRO A  59      -2.542 -21.749  -4.662  1.00 35.150          H  
ATOM    931 2HG  PRO A  59      -4.013 -21.990  -5.615  1.00 35.150          H  
ATOM    932 1HD  PRO A  59      -1.312 -23.414  -5.888  1.00 35.150          H  
ATOM    933 2HD  PRO A  59      -3.019 -24.041  -6.029  1.00 35.150          H  
ATOM    934  N   TRP A  60      -0.273 -21.428  -8.928  1.00 18.650          N  
ATOM    935  CA  TRP A  60       0.760 -20.902  -9.819  1.00 17.790          C  
ATOM    936  C   TRP A  60       0.464 -21.160 -11.285  1.00 16.860          C  
ATOM    937  O   TRP A  60       0.491 -20.226 -12.092  1.00 15.840          O  
ATOM    938  CB  TRP A  60       2.125 -21.444  -9.412  1.00 25.250          C  
ATOM    939  CG  TRP A  60       3.269 -21.077 -10.303  1.00 25.250          C  
ATOM    940  CD1 TRP A  60       3.876 -19.865 -10.398  1.00 25.250          C  
ATOM    941  CD2 TRP A  60       4.021 -21.969 -11.162  1.00 25.250          C  
ATOM    942  NE1 TRP A  60       4.929 -19.932 -11.270  1.00 25.250          N  
ATOM    943  CE2 TRP A  60       5.039 -21.216 -11.738  1.00 25.250          C  
ATOM    944  CE3 TRP A  60       3.922 -23.326 -11.464  1.00 25.250          C  
ATOM    945  CZ2 TRP A  60       5.960 -21.775 -12.613  1.00 25.250          C  
ATOM    946  CZ3 TRP A  60       4.839 -23.885 -12.332  1.00 25.250          C  
ATOM    947  CH2 TRP A  60       5.837 -23.128 -12.890  1.00 25.250          C  
ATOM    948  H   TRP A  60       0.010 -22.148  -8.244  1.00 22.380          H  
ATOM    949  HA  TRP A  60       0.792 -19.820  -9.680  1.00 21.350          H  
ATOM    950 1HB  TRP A  60       2.354 -21.098  -8.407  1.00 30.300          H  
ATOM    951 2HB  TRP A  60       2.076 -22.524  -9.363  1.00 30.300          H  
ATOM    952  HD1 TRP A  60       3.569 -18.970  -9.858  1.00 30.300          H  
ATOM    953  HE1 TRP A  60       5.539 -19.166 -11.513  1.00 30.300          H  
ATOM    954  HE3 TRP A  60       3.139 -23.932 -11.014  1.00 30.300          H  
ATOM    955  HZ2 TRP A  60       6.760 -21.189 -13.064  1.00 30.300          H  
ATOM    956  HZ3 TRP A  60       4.751 -24.949 -12.556  1.00 30.300          H  
ATOM    957  HH2 TRP A  60       6.545 -23.601 -13.567  1.00 30.300          H  
ATOM    958  N   VAL A  61       0.167 -22.405 -11.658  1.00 17.280          N  
ATOM    959  CA  VAL A  61      -0.090 -22.630 -13.073  1.00 16.590          C  
ATOM    960  C   VAL A  61      -1.391 -21.938 -13.459  1.00 15.980          C  
ATOM    961  O   VAL A  61      -1.522 -21.478 -14.596  1.00 15.060          O  
ATOM    962  CB  VAL A  61      -0.147 -24.124 -13.480  1.00 23.500          C  
ATOM    963  CG1 VAL A  61       1.128 -24.803 -13.070  1.00 23.500          C  
ATOM    964  CG2 VAL A  61      -1.355 -24.830 -12.908  1.00 23.500          C  
ATOM    965  H   VAL A  61       0.133 -23.145 -10.966  1.00 20.740          H  
ATOM    966  HA  VAL A  61       0.720 -22.175 -13.641  1.00 19.910          H  
ATOM    967  HB  VAL A  61      -0.193 -24.179 -14.566  1.00 28.200          H  
ATOM    968 1HG1 VAL A  61       1.108 -25.830 -13.415  1.00 28.200          H  
ATOM    969 2HG1 VAL A  61       1.956 -24.287 -13.515  1.00 28.200          H  
ATOM    970 3HG1 VAL A  61       1.221 -24.776 -11.989  1.00 28.200          H  
ATOM    971 1HG2 VAL A  61      -1.343 -25.854 -13.229  1.00 28.200          H  
ATOM    972 2HG2 VAL A  61      -1.328 -24.797 -11.840  1.00 28.200          H  
ATOM    973 3HG2 VAL A  61      -2.273 -24.378 -13.254  1.00 28.200          H  
ATOM    974  N   GLN A  62      -2.355 -21.857 -12.521  1.00 16.590          N  
ATOM    975  CA  GLN A  62      -3.621 -21.208 -12.832  1.00 16.240          C  
ATOM    976  C   GLN A  62      -3.389 -19.736 -13.180  1.00 15.240          C  
ATOM    977  O   GLN A  62      -3.904 -19.241 -14.190  1.00 14.500          O  
ATOM    978  CB  GLN A  62      -4.556 -21.276 -11.620  1.00 22.880          C  
ATOM    979  CG  GLN A  62      -5.085 -22.663 -11.244  1.00 22.880          C  
ATOM    980  CD  GLN A  62      -5.810 -22.610  -9.896  1.00 22.880          C  
ATOM    981  OE1 GLN A  62      -5.945 -21.513  -9.337  1.00 22.880          O  
ATOM    982  NE2 GLN A  62      -6.250 -23.745  -9.365  1.00 22.880          N  
ATOM    983  H   GLN A  62      -2.202 -22.276 -11.593  1.00 19.910          H  
ATOM    984  HA  GLN A  62      -4.075 -21.704 -13.688  1.00 19.490          H  
ATOM    985 1HB  GLN A  62      -4.044 -20.877 -10.759  1.00 27.450          H  
ATOM    986 2HB  GLN A  62      -5.416 -20.633 -11.803  1.00 27.450          H  
ATOM    987 1HG  GLN A  62      -5.793 -22.993 -12.002  1.00 27.450          H  
ATOM    988 2HG  GLN A  62      -4.263 -23.369 -11.173  1.00 27.450          H  
ATOM    989 1HE2 GLN A  62      -6.714 -23.736  -8.483  1.00 27.450          H  
ATOM    990 2HE2 GLN A  62      -6.122 -24.641  -9.840  1.00 27.450          H  
ATOM    991  N   GLU A  63      -2.562 -19.049 -12.379  1.00 15.270          N  
ATOM    992  CA  GLU A  63      -2.258 -17.648 -12.621  1.00 14.390          C  
ATOM    993  C   GLU A  63      -1.538 -17.450 -13.939  1.00 13.340          C  
ATOM    994  O   GLU A  63      -1.822 -16.486 -14.664  1.00 12.470          O  
ATOM    995  CB  GLU A  63      -1.401 -17.079 -11.487  1.00 20.500          C  
ATOM    996  CG  GLU A  63      -2.130 -16.879 -10.158  1.00 20.500          C  
ATOM    997  CD  GLU A  63      -1.196 -16.483  -9.041  1.00 20.500          C  
ATOM    998  OE1 GLU A  63      -0.007 -16.457  -9.269  1.00 20.500          O  
ATOM    999  OE2 GLU A  63      -1.668 -16.211  -7.962  1.00 20.500          O  
ATOM   1000  H   GLU A  63      -2.183 -19.501 -11.541  1.00 18.320          H  
ATOM   1001  HA  GLU A  63      -3.195 -17.096 -12.657  1.00 17.270          H  
ATOM   1002 1HB  GLU A  63      -0.570 -17.764 -11.299  1.00 24.600          H  
ATOM   1003 2HB  GLU A  63      -0.976 -16.125 -11.792  1.00 24.600          H  
ATOM   1004 1HG  GLU A  63      -2.866 -16.087 -10.289  1.00 24.600          H  
ATOM   1005 2HG  GLU A  63      -2.667 -17.781  -9.889  1.00 24.600          H  
ATOM   1006  N   LEU A  64      -0.612 -18.356 -14.272  1.00 13.520          N  
ATOM   1007  CA  LEU A  64       0.106 -18.192 -15.516  1.00 12.690          C  
ATOM   1008  C   LEU A  64      -0.841 -18.334 -16.701  1.00 12.140          C  
ATOM   1009  O   LEU A  64      -0.827 -17.494 -17.606  1.00 11.240          O  
ATOM   1010  CB  LEU A  64       1.221 -19.242 -15.646  1.00 18.100          C  
ATOM   1011  CG  LEU A  64       2.422 -19.151 -14.644  1.00 18.100          C  
ATOM   1012  CD1 LEU A  64       3.307 -20.372 -14.854  1.00 18.100          C  
ATOM   1013  CD2 LEU A  64       3.205 -17.863 -14.827  1.00 18.100          C  
ATOM   1014  H   LEU A  64      -0.377 -19.110 -13.615  1.00 16.220          H  
ATOM   1015  HA  LEU A  64       0.534 -17.199 -15.537  1.00 15.230          H  
ATOM   1016 1HB  LEU A  64       0.765 -20.225 -15.511  1.00 21.720          H  
ATOM   1017 2HB  LEU A  64       1.625 -19.192 -16.658  1.00 21.720          H  
ATOM   1018  HG  LEU A  64       2.051 -19.180 -13.626  1.00 21.720          H  
ATOM   1019 1HD1 LEU A  64       4.122 -20.332 -14.167  1.00 21.720          H  
ATOM   1020 2HD1 LEU A  64       2.729 -21.271 -14.676  1.00 21.720          H  
ATOM   1021 3HD1 LEU A  64       3.691 -20.383 -15.866  1.00 21.720          H  
ATOM   1022 1HD2 LEU A  64       4.028 -17.850 -14.112  1.00 21.720          H  
ATOM   1023 2HD2 LEU A  64       3.598 -17.809 -15.818  1.00 21.720          H  
ATOM   1024 3HD2 LEU A  64       2.569 -17.002 -14.647  1.00 21.720          H  
ATOM   1025  N   MET A  65      -1.726 -19.334 -16.659  1.00 12.780          N  
ATOM   1026  CA  MET A  65      -2.641 -19.548 -17.770  1.00 12.480          C  
ATOM   1027  C   MET A  65      -3.596 -18.380 -17.959  1.00 11.960          C  
ATOM   1028  O   MET A  65      -3.898 -18.001 -19.094  1.00 11.320          O  
ATOM   1029  CB  MET A  65      -3.421 -20.842 -17.562  1.00 17.590          C  
ATOM   1030  CG  MET A  65      -2.591 -22.125 -17.711  1.00 17.590          C  
ATOM   1031  SD  MET A  65      -1.858 -22.355 -19.362  1.00 17.590          S  
ATOM   1032  CE  MET A  65      -3.295 -22.743 -20.357  1.00 17.590          C  
ATOM   1033  H   MET A  65      -1.720 -19.990 -15.870  1.00 15.340          H  
ATOM   1034  HA  MET A  65      -2.051 -19.638 -18.680  1.00 14.980          H  
ATOM   1035 1HB  MET A  65      -3.820 -20.842 -16.543  1.00 21.110          H  
ATOM   1036 2HB  MET A  65      -4.269 -20.873 -18.237  1.00 21.110          H  
ATOM   1037 1HG  MET A  65      -1.783 -22.113 -16.985  1.00 21.110          H  
ATOM   1038 2HG  MET A  65      -3.226 -22.979 -17.488  1.00 21.110          H  
ATOM   1039 1HE  MET A  65      -2.983 -22.916 -21.388  1.00 21.110          H  
ATOM   1040 2HE  MET A  65      -3.777 -23.642 -19.969  1.00 21.110          H  
ATOM   1041 3HE  MET A  65      -4.000 -21.912 -20.332  1.00 21.110          H  
ATOM   1042  N   SER A  66      -4.071 -17.793 -16.857  1.00 12.350          N  
ATOM   1043  CA  SER A  66      -4.980 -16.663 -16.953  1.00 12.070          C  
ATOM   1044  C   SER A  66      -4.281 -15.404 -17.473  1.00 10.930          C  
ATOM   1045  O   SER A  66      -4.811 -14.706 -18.338  1.00 10.520          O  
ATOM   1046  CB  SER A  66      -5.622 -16.386 -15.605  1.00 17.010          C  
ATOM   1047  OG  SER A  66      -6.472 -17.437 -15.212  1.00 17.010          O  
ATOM   1048  H   SER A  66      -3.845 -18.176 -15.933  1.00 14.820          H  
ATOM   1049  HA  SER A  66      -5.770 -16.927 -17.654  1.00 14.480          H  
ATOM   1050 1HB  SER A  66      -4.839 -16.247 -14.856  1.00 20.410          H  
ATOM   1051 2HB  SER A  66      -6.190 -15.469 -15.660  1.00 20.410          H  
ATOM   1052  HG  SER A  66      -6.870 -17.156 -14.384  1.00 20.410          H  
ATOM   1053  N   CYS A  67      -3.054 -15.119 -17.016  1.00 10.590          N  
ATOM   1054  CA  CYS A  67      -2.408 -13.883 -17.463  1.00  9.600          C  
ATOM   1055  C   CYS A  67      -2.057 -13.919 -18.944  1.00  8.970          C  
ATOM   1056  O   CYS A  67      -2.052 -12.883 -19.600  1.00  8.230          O  
ATOM   1057  CB  CYS A  67      -1.135 -13.591 -16.661  1.00 13.840          C  
ATOM   1058  SG  CYS A  67       0.264 -14.690 -16.998  1.00 13.840          S  
ATOM   1059  H   CYS A  67      -2.620 -15.704 -16.293  1.00 12.710          H  
ATOM   1060  HA  CYS A  67      -3.093 -13.059 -17.306  1.00 11.520          H  
ATOM   1061 1HB  CYS A  67      -0.816 -12.569 -16.843  1.00 16.600          H  
ATOM   1062 2HB  CYS A  67      -1.369 -13.677 -15.599  1.00 16.600          H  
ATOM   1063  HG  CYS A  67      -0.436 -15.850 -16.952  1.00 16.600          H  
ATOM   1064  N   LEU A  68      -1.871 -15.116 -19.490  1.00  9.410          N  
ATOM   1065  CA  LEU A  68      -1.545 -15.327 -20.893  1.00  9.100          C  
ATOM   1066  C   LEU A  68      -2.766 -15.396 -21.810  1.00  8.980          C  
ATOM   1067  O   LEU A  68      -2.622 -15.602 -23.016  1.00  8.810          O  
ATOM   1068  CB  LEU A  68      -0.781 -16.639 -21.014  1.00 12.860          C  
ATOM   1069  CG  LEU A  68       0.576 -16.701 -20.325  1.00 12.860          C  
ATOM   1070  CD1 LEU A  68       1.034 -18.115 -20.350  1.00 12.860          C  
ATOM   1071  CD2 LEU A  68       1.604 -15.782 -21.036  1.00 12.860          C  
ATOM   1072  H   LEU A  68      -1.840 -15.935 -18.870  1.00 11.290          H  
ATOM   1073  HA  LEU A  68      -0.923 -14.504 -21.219  1.00 10.920          H  
ATOM   1074 1HB  LEU A  68      -1.403 -17.427 -20.574  1.00 15.440          H  
ATOM   1075 2HB  LEU A  68      -0.639 -16.865 -22.067  1.00 15.440          H  
ATOM   1076  HG  LEU A  68       0.477 -16.397 -19.308  1.00 15.440          H  
ATOM   1077 1HD1 LEU A  68       1.955 -18.180 -19.838  1.00 15.440          H  
ATOM   1078 2HD1 LEU A  68       0.305 -18.744 -19.835  1.00 15.440          H  
ATOM   1079 3HD1 LEU A  68       1.145 -18.460 -21.376  1.00 15.440          H  
ATOM   1080 1HD2 LEU A  68       2.562 -15.851 -20.533  1.00 15.440          H  
ATOM   1081 2HD2 LEU A  68       1.717 -16.094 -22.074  1.00 15.440          H  
ATOM   1082 3HD2 LEU A  68       1.272 -14.750 -21.003  1.00 15.440          H  
ATOM   1083  N   ASP A  69      -3.967 -15.235 -21.255  1.00  9.360          N  
ATOM   1084  CA  ASP A  69      -5.202 -15.362 -22.022  1.00  9.630          C  
ATOM   1085  C   ASP A  69      -5.461 -14.380 -23.207  1.00  9.360          C  
ATOM   1086  O   ASP A  69      -5.831 -14.862 -24.276  1.00  9.720          O  
ATOM   1087  CB  ASP A  69      -6.382 -15.353 -21.051  1.00 13.370          C  
ATOM   1088  CG  ASP A  69      -7.728 -15.628 -21.710  1.00 13.370          C  
ATOM   1089  OD1 ASP A  69      -7.940 -16.713 -22.209  1.00 13.370          O  
ATOM   1090  OD2 ASP A  69      -8.557 -14.737 -21.685  1.00 13.370          O  
ATOM   1091  H   ASP A  69      -4.043 -15.047 -20.252  1.00 11.230          H  
ATOM   1092  HA  ASP A  69      -5.185 -16.363 -22.456  1.00 11.560          H  
ATOM   1093 1HB  ASP A  69      -6.210 -16.115 -20.286  1.00 16.050          H  
ATOM   1094 2HB  ASP A  69      -6.413 -14.402 -20.536  1.00 16.050          H  
ATOM   1095  N   LEU A  70      -5.285 -13.032 -23.123  1.00  8.930          N  
ATOM   1096  CA  LEU A  70      -4.864 -12.171 -22.008  1.00  8.270          C  
ATOM   1097  C   LEU A  70      -6.043 -11.566 -21.234  1.00  7.420          C  
ATOM   1098  O   LEU A  70      -5.868 -11.117 -20.093  1.00  6.650          O  
ATOM   1099  CB  LEU A  70      -4.075 -10.970 -22.578  1.00 11.840          C  
ATOM   1100  CG  LEU A  70      -2.787 -11.257 -23.407  1.00 11.840          C  
ATOM   1101  CD1 LEU A  70      -2.250  -9.942 -23.961  1.00 11.840          C  
ATOM   1102  CD2 LEU A  70      -1.753 -11.911 -22.545  1.00 11.840          C  
ATOM   1103  H   LEU A  70      -5.462 -12.545 -23.989  1.00 10.720          H  
ATOM   1104  HA  LEU A  70      -4.256 -12.731 -21.309  1.00  9.920          H  
ATOM   1105 1HB  LEU A  70      -4.746 -10.397 -23.212  1.00 14.210          H  
ATOM   1106 2HB  LEU A  70      -3.781 -10.332 -21.741  1.00 14.210          H  
ATOM   1107  HG  LEU A  70      -3.028 -11.916 -24.241  1.00 14.210          H  
ATOM   1108 1HD1 LEU A  70      -1.352 -10.134 -24.550  1.00 14.210          H  
ATOM   1109 2HD1 LEU A  70      -3.003  -9.475 -24.595  1.00 14.210          H  
ATOM   1110 3HD1 LEU A  70      -2.005  -9.273 -23.136  1.00 14.210          H  
ATOM   1111 1HD2 LEU A  70      -0.857 -12.114 -23.128  1.00 14.210          H  
ATOM   1112 2HD2 LEU A  70      -1.502 -11.262 -21.705  1.00 14.210          H  
ATOM   1113 3HD2 LEU A  70      -2.144 -12.816 -22.180  1.00 14.210          H  
ATOM   1114  N   LYS A  71      -7.227 -11.516 -21.875  1.00  7.700          N  
ATOM   1115  CA  LYS A  71      -8.405 -10.806 -21.352  1.00  7.180          C  
ATOM   1116  C   LYS A  71      -8.867 -11.274 -19.977  1.00  6.580          C  
ATOM   1117  O   LYS A  71      -9.334 -10.460 -19.172  1.00  6.130          O  
ATOM   1118  CB  LYS A  71      -9.569 -10.891 -22.354  1.00 10.260          C  
ATOM   1119  CG  LYS A  71     -10.125 -12.278 -22.516  1.00 10.260          C  
ATOM   1120  CD  LYS A  71     -11.209 -12.406 -23.550  1.00 10.260          C  
ATOM   1121  CE  LYS A  71     -11.825 -13.816 -23.464  1.00 10.260          C  
ATOM   1122  NZ  LYS A  71     -10.798 -14.906 -23.685  1.00 10.260          N  
ATOM   1123  H   LYS A  71      -7.298 -11.954 -22.784  1.00  9.240          H  
ATOM   1124  HA  LYS A  71      -8.126  -9.766 -21.250  1.00  8.620          H  
ATOM   1125 1HB  LYS A  71     -10.382 -10.249 -22.024  1.00 12.310          H  
ATOM   1126 2HB  LYS A  71      -9.241 -10.534 -23.330  1.00 12.310          H  
ATOM   1127 1HG  LYS A  71      -9.308 -12.899 -22.836  1.00 12.310          H  
ATOM   1128 2HG  LYS A  71     -10.510 -12.658 -21.574  1.00 12.310          H  
ATOM   1129 1HD  LYS A  71     -11.981 -11.657 -23.375  1.00 12.310          H  
ATOM   1130 2HD  LYS A  71     -10.793 -12.257 -24.546  1.00 12.310          H  
ATOM   1131 1HE  LYS A  71     -12.271 -13.950 -22.479  1.00 12.310          H  
ATOM   1132 2HE  LYS A  71     -12.604 -13.908 -24.220  1.00 12.310          H  
ATOM   1133 1HZ  LYS A  71     -11.239 -15.809 -23.621  1.00 12.310          H  
ATOM   1134 2HZ  LYS A  71     -10.382 -14.807 -24.597  1.00 12.310          H  
ATOM   1135 3HZ  LYS A  71     -10.030 -14.860 -22.959  1.00 12.310          H  
ATOM   1136  N   GLU A  72      -8.627 -12.550 -19.645  1.00  6.770          N  
ATOM   1137  CA  GLU A  72      -8.995 -13.099 -18.338  1.00  6.490          C  
ATOM   1138  C   GLU A  72      -8.441 -12.222 -17.213  1.00  6.130          C  
ATOM   1139  O   GLU A  72      -9.044 -12.129 -16.141  1.00  6.100          O  
ATOM   1140  CB  GLU A  72      -8.499 -14.539 -18.179  1.00  9.200          C  
ATOM   1141  CG  GLU A  72      -8.945 -15.243 -16.892  1.00  9.200          C  
ATOM   1142  CD  GLU A  72     -10.442 -15.467 -16.817  1.00  9.200          C  
ATOM   1143  OE1 GLU A  72     -11.081 -15.475 -17.844  1.00  9.200          O  
ATOM   1144  OE2 GLU A  72     -10.943 -15.635 -15.730  1.00  9.200          O  
ATOM   1145  H   GLU A  72      -8.290 -13.204 -20.368  1.00  8.120          H  
ATOM   1146  HA  GLU A  72     -10.084 -13.105 -18.264  1.00  7.790          H  
ATOM   1147 1HB  GLU A  72      -8.849 -15.134 -19.018  1.00 11.040          H  
ATOM   1148 2HB  GLU A  72      -7.413 -14.549 -18.198  1.00 11.040          H  
ATOM   1149 1HG  GLU A  72      -8.452 -16.212 -16.850  1.00 11.040          H  
ATOM   1150 2HG  GLU A  72      -8.619 -14.669 -16.027  1.00 11.040          H  
ATOM   1151  N   CYS A  73      -7.268 -11.612 -17.413  1.00  6.150          N  
ATOM   1152  CA  CYS A  73      -6.739 -10.730 -16.390  1.00  6.260          C  
ATOM   1153  C   CYS A  73      -6.814  -9.290 -16.881  1.00  5.830          C  
ATOM   1154  O   CYS A  73      -7.057  -8.377 -16.097  1.00  6.210          O  
ATOM   1155  CB  CYS A  73      -5.310 -11.085 -16.021  1.00  8.720          C  
ATOM   1156  SG  CYS A  73      -5.154 -12.725 -15.326  1.00  8.720          S  
ATOM   1157  H   CYS A  73      -6.765 -11.718 -18.296  1.00  7.380          H  
ATOM   1158  HA  CYS A  73      -7.351 -10.815 -15.493  1.00  7.510          H  
ATOM   1159 1HB  CYS A  73      -4.681 -11.026 -16.912  1.00 10.460          H  
ATOM   1160 2HB  CYS A  73      -4.931 -10.368 -15.297  1.00 10.460          H  
ATOM   1161  HG  CYS A  73      -5.343 -13.383 -16.478  1.00 10.460          H  
ATOM   1162  N   GLY A  74      -6.678  -9.084 -18.194  1.00  5.240          N  
ATOM   1163  CA  GLY A  74      -6.632  -7.752 -18.788  1.00  5.110          C  
ATOM   1164  C   GLY A  74      -7.830  -6.877 -18.435  1.00  4.920          C  
ATOM   1165  O   GLY A  74      -7.691  -5.669 -18.250  1.00  5.050          O  
ATOM   1166  H   GLY A  74      -6.518  -9.877 -18.811  1.00  6.290          H  
ATOM   1167 1HA  GLY A  74      -5.717  -7.252 -18.491  1.00  6.130          H  
ATOM   1168 2HA  GLY A  74      -6.579  -7.864 -19.869  1.00  6.130          H  
ATOM   1169  N   HIS A  75      -9.010  -7.468 -18.285  1.00  4.920          N  
ATOM   1170  CA  HIS A  75     -10.201  -6.684 -17.944  1.00  4.930          C  
ATOM   1171  C   HIS A  75     -10.074  -5.945 -16.608  1.00  4.750          C  
ATOM   1172  O   HIS A  75     -10.798  -4.976 -16.349  1.00  4.930          O  
ATOM   1173  CB  HIS A  75     -11.439  -7.574 -17.842  1.00  6.900          C  
ATOM   1174  CG  HIS A  75     -11.471  -8.405 -16.589  1.00  6.900          C  
ATOM   1175  ND1 HIS A  75     -12.096  -7.981 -15.427  1.00  6.900          N  
ATOM   1176  CD2 HIS A  75     -10.961  -9.611 -16.314  1.00  6.900          C  
ATOM   1177  CE1 HIS A  75     -11.956  -8.904 -14.498  1.00  6.900          C  
ATOM   1178  NE2 HIS A  75     -11.274  -9.906 -15.012  1.00  6.900          N  
ATOM   1179  H   HIS A  75      -9.101  -8.474 -18.475  1.00  5.900          H  
ATOM   1180  HA  HIS A  75     -10.372  -5.941 -18.711  1.00  5.920          H  
ATOM   1181 1HB  HIS A  75     -12.336  -6.960 -17.879  1.00  8.280          H  
ATOM   1182 2HB  HIS A  75     -11.464  -8.252 -18.697  1.00  8.280          H  
ATOM   1183  HD2 HIS A  75     -10.412 -10.227 -16.994  1.00  8.280          H  
ATOM   1184  HE1 HIS A  75     -12.341  -8.846 -13.484  1.00  8.280          H  
ATOM   1185  HE2 HIS A  75     -11.011 -10.763 -14.533  1.00  8.280          H  
ATOM   1186  N   ALA A  76      -9.198  -6.439 -15.732  1.00  4.920          N  
ATOM   1187  CA  ALA A  76      -9.036  -5.922 -14.387  1.00  5.290          C  
ATOM   1188  C   ALA A  76      -8.165  -4.672 -14.274  1.00  4.950          C  
ATOM   1189  O   ALA A  76      -8.043  -4.118 -13.178  1.00  5.280          O  
ATOM   1190  CB  ALA A  76      -8.444  -7.011 -13.511  1.00  7.260          C  
ATOM   1191  H   ALA A  76      -8.589  -7.211 -16.017  1.00  5.900          H  
ATOM   1192  HA  ALA A  76     -10.028  -5.670 -14.017  1.00  6.350          H  
ATOM   1193 1HB  ALA A  76      -8.372  -6.653 -12.487  1.00  8.710          H  
ATOM   1194 2HB  ALA A  76      -9.086  -7.890 -13.551  1.00  8.710          H  
ATOM   1195 3HB  ALA A  76      -7.456  -7.268 -13.877  1.00  8.710          H  
ATOM   1196  N   TYR A  77      -7.546  -4.219 -15.358  1.00  4.390          N  
ATOM   1197  CA  TYR A  77      -6.683  -3.048 -15.248  1.00  4.090          C  
ATOM   1198  C   TYR A  77      -6.596  -2.235 -16.527  1.00  4.200          C  
ATOM   1199  O   TYR A  77      -6.866  -2.727 -17.617  1.00  4.370          O  
ATOM   1200  CB  TYR A  77      -5.300  -3.480 -14.757  1.00  5.850          C  
ATOM   1201  CG  TYR A  77      -4.606  -4.477 -15.650  1.00  5.850          C  
ATOM   1202  CD1 TYR A  77      -3.779  -4.059 -16.673  1.00  5.850          C  
ATOM   1203  CD2 TYR A  77      -4.795  -5.835 -15.423  1.00  5.850          C  
ATOM   1204  CE1 TYR A  77      -3.148  -4.988 -17.470  1.00  5.850          C  
ATOM   1205  CE2 TYR A  77      -4.164  -6.759 -16.209  1.00  5.850          C  
ATOM   1206  CZ  TYR A  77      -3.343  -6.344 -17.233  1.00  5.850          C  
ATOM   1207  OH  TYR A  77      -2.715  -7.276 -18.028  1.00  5.850          O  
ATOM   1208  H   TYR A  77      -7.663  -4.699 -16.259  1.00  5.270          H  
ATOM   1209  HA  TYR A  77      -7.110  -2.391 -14.492  1.00  4.910          H  
ATOM   1210 1HB  TYR A  77      -4.657  -2.604 -14.668  1.00  7.020          H  
ATOM   1211 2HB  TYR A  77      -5.389  -3.919 -13.764  1.00  7.020          H  
ATOM   1212  HD1 TYR A  77      -3.627  -2.996 -16.854  1.00  7.020          H  
ATOM   1213  HD2 TYR A  77      -5.445  -6.168 -14.619  1.00  7.020          H  
ATOM   1214  HE1 TYR A  77      -2.500  -4.657 -18.280  1.00  7.020          H  
ATOM   1215  HE2 TYR A  77      -4.318  -7.822 -16.026  1.00  7.020          H  
ATOM   1216  HH  TYR A  77      -2.168  -6.827 -18.677  1.00  7.020          H  
ATOM   1217  N   SER A  78      -6.125  -0.994 -16.407  1.00  4.480          N  
ATOM   1218  CA  SER A  78      -6.050  -0.115 -17.565  1.00  5.030          C  
ATOM   1219  C   SER A  78      -5.417  -0.818 -18.749  1.00  5.510          C  
ATOM   1220  O   SER A  78      -4.326  -1.385 -18.654  1.00  5.950          O  
ATOM   1221  CB  SER A  78      -5.224   1.106 -17.217  1.00  6.820          C  
ATOM   1222  OG  SER A  78      -5.816   1.842 -16.177  1.00  6.820          O  
ATOM   1223  H   SER A  78      -5.873  -0.625 -15.501  1.00  5.380          H  
ATOM   1224  HA  SER A  78      -7.061   0.193 -17.840  1.00  6.040          H  
ATOM   1225 1HB  SER A  78      -4.222   0.795 -16.924  1.00  8.190          H  
ATOM   1226 2HB  SER A  78      -5.126   1.734 -18.101  1.00  8.190          H  
ATOM   1227  HG  SER A  78      -5.252   2.609 -16.044  1.00  8.190          H  
ATOM   1228  N   GLY A  79      -6.088  -0.714 -19.885  1.00  5.790          N  
ATOM   1229  CA  GLY A  79      -5.653  -1.345 -21.110  1.00  6.560          C  
ATOM   1230  C   GLY A  79      -6.835  -1.504 -22.055  1.00  6.430          C  
ATOM   1231  O   GLY A  79      -7.980  -1.219 -21.689  1.00  6.650          O  
ATOM   1232  H   GLY A  79      -6.962  -0.206 -19.878  1.00  6.950          H  
ATOM   1233 1HA  GLY A  79      -4.869  -0.755 -21.573  1.00  7.870          H  
ATOM   1234 2HA  GLY A  79      -5.231  -2.323 -20.879  1.00  7.870          H  
ATOM   1235  N   ILE A  80      -6.564  -2.007 -23.253  1.00  6.320          N  
ATOM   1236  CA  ILE A  80      -7.606  -2.159 -24.265  1.00  6.490          C  
ATOM   1237  C   ILE A  80      -8.706  -3.175 -23.919  1.00  6.110          C  
ATOM   1238  O   ILE A  80      -9.833  -3.035 -24.396  1.00  5.770          O  
ATOM   1239  CB  ILE A  80      -6.973  -2.466 -25.640  1.00  9.020          C  
ATOM   1240  CG1 ILE A  80      -6.219  -3.840 -25.624  1.00  9.020          C  
ATOM   1241  CG2 ILE A  80      -6.014  -1.279 -26.018  1.00  9.020          C  
ATOM   1242  CD1 ILE A  80      -5.761  -4.321 -26.992  1.00  9.020          C  
ATOM   1243  H   ILE A  80      -5.606  -2.244 -23.469  1.00  7.580          H  
ATOM   1244  HA  ILE A  80      -8.103  -1.198 -24.371  1.00  7.790          H  
ATOM   1245  HB  ILE A  80      -7.761  -2.548 -26.381  1.00 10.820          H  
ATOM   1246 1HG1 ILE A  80      -5.348  -3.767 -24.982  1.00 10.820          H  
ATOM   1247 2HG1 ILE A  80      -6.877  -4.606 -25.238  1.00 10.820          H  
ATOM   1248 1HG2 ILE A  80      -5.568  -1.441 -26.991  1.00 10.820          H  
ATOM   1249 2HG2 ILE A  80      -6.585  -0.356 -26.044  1.00 10.820          H  
ATOM   1250 3HG2 ILE A  80      -5.222  -1.186 -25.283  1.00 10.820          H  
ATOM   1251 1HD1 ILE A  80      -5.263  -5.285 -26.884  1.00 10.820          H  
ATOM   1252 2HD1 ILE A  80      -6.629  -4.433 -27.644  1.00 10.820          H  
ATOM   1253 3HD1 ILE A  80      -5.068  -3.614 -27.436  1.00 10.820          H  
ATOM   1254  N   VAL A  81      -8.410  -4.176 -23.082  1.00  6.480          N  
ATOM   1255  CA  VAL A  81      -9.447  -5.133 -22.700  1.00  6.480          C  
ATOM   1256  C   VAL A  81     -10.425  -4.475 -21.728  1.00  6.290          C  
ATOM   1257  O   VAL A  81     -11.646  -4.560 -21.888  1.00  6.020          O  
ATOM   1258  CB  VAL A  81      -8.845  -6.375 -22.026  1.00  9.070          C  
ATOM   1259  CG1 VAL A  81      -9.983  -7.278 -21.517  1.00  9.070          C  
ATOM   1260  CG2 VAL A  81      -7.944  -7.126 -23.010  1.00  9.070          C  
ATOM   1261  H   VAL A  81      -7.468  -4.278 -22.730  1.00  7.780          H  
ATOM   1262  HA  VAL A  81      -9.986  -5.441 -23.596  1.00  7.780          H  
ATOM   1263  HB  VAL A  81      -8.263  -6.060 -21.168  1.00 10.890          H  
ATOM   1264 1HG1 VAL A  81      -9.578  -8.130 -21.020  1.00 10.890          H  
ATOM   1265 2HG1 VAL A  81     -10.615  -6.753 -20.826  1.00 10.890          H  
ATOM   1266 3HG1 VAL A  81     -10.588  -7.604 -22.364  1.00 10.890          H  
ATOM   1267 1HG2 VAL A  81      -7.511  -7.992 -22.528  1.00 10.890          H  
ATOM   1268 2HG2 VAL A  81      -8.536  -7.446 -23.868  1.00 10.890          H  
ATOM   1269 3HG2 VAL A  81      -7.145  -6.474 -23.349  1.00 10.890          H  
ATOM   1270  N   ALA A  82      -9.874  -3.826 -20.703  1.00  6.710          N  
ATOM   1271  CA  ALA A  82     -10.649  -3.150 -19.666  1.00  7.000          C  
ATOM   1272  C   ALA A  82     -11.516  -2.071 -20.279  1.00  6.330          C  
ATOM   1273  O   ALA A  82     -12.635  -1.826 -19.827  1.00  6.610          O  
ATOM   1274  CB  ALA A  82      -9.732  -2.560 -18.619  1.00  9.680          C  
ATOM   1275  H   ALA A  82      -8.867  -3.802 -20.642  1.00  8.050          H  
ATOM   1276  HA  ALA A  82     -11.303  -3.875 -19.189  1.00  8.400          H  
ATOM   1277 1HB  ALA A  82     -10.321  -2.079 -17.845  1.00 11.620          H  
ATOM   1278 2HB  ALA A  82      -9.147  -3.366 -18.179  1.00 11.620          H  
ATOM   1279 3HB  ALA A  82      -9.062  -1.831 -19.078  1.00 11.620          H  
ATOM   1280  N   HIS A  83     -11.024  -1.466 -21.356  1.00  5.740          N  
ATOM   1281  CA  HIS A  83     -11.745  -0.419 -22.037  1.00  5.440          C  
ATOM   1282  C   HIS A  83     -12.574  -0.924 -23.218  1.00  4.990          C  
ATOM   1283  O   HIS A  83     -12.835  -0.150 -24.136  1.00  5.040          O  
ATOM   1284  CB  HIS A  83     -10.789   0.651 -22.552  1.00  7.740          C  
ATOM   1285  CG  HIS A  83     -10.046   1.391 -21.499  1.00  7.740          C  
ATOM   1286  ND1 HIS A  83      -9.253   2.458 -21.802  1.00  7.740          N  
ATOM   1287  CD2 HIS A  83      -9.947   1.215 -20.154  1.00  7.740          C  
ATOM   1288  CE1 HIS A  83      -8.688   2.918 -20.700  1.00  7.740          C  
ATOM   1289  NE2 HIS A  83      -9.093   2.179 -19.681  1.00  7.740          N  
ATOM   1290  H   HIS A  83     -10.062  -1.664 -21.652  1.00  6.890          H  
ATOM   1291  HA  HIS A  83     -12.429   0.055 -21.336  1.00  6.530          H  
ATOM   1292 1HB  HIS A  83     -10.051   0.181 -23.207  1.00  9.280          H  
ATOM   1293 2HB  HIS A  83     -11.334   1.378 -23.150  1.00  9.280          H  
ATOM   1294  HD1 HIS A  83      -9.149   2.843 -22.745  1.00  9.280          H  
ATOM   1295  HD2 HIS A  83     -10.384   0.503 -19.457  1.00  9.280          H  
ATOM   1296  HE1 HIS A  83      -8.014   3.772 -20.743  1.00  9.280          H  
ATOM   1297  N   GLN A  84     -12.946  -2.215 -23.223  1.00  4.900          N  
ATOM   1298  CA  GLN A  84     -13.850  -2.824 -24.210  1.00  4.940          C  
ATOM   1299  C   GLN A  84     -13.442  -2.626 -25.661  1.00  4.960          C  
ATOM   1300  O   GLN A  84     -14.312  -2.468 -26.520  1.00  5.090          O  
ATOM   1301  CB  GLN A  84     -15.268  -2.230 -24.076  1.00  6.900          C  
ATOM   1302  CG  GLN A  84     -15.951  -2.384 -22.749  1.00  6.900          C  
ATOM   1303  CD  GLN A  84     -17.398  -1.769 -22.733  1.00  6.900          C  
ATOM   1304  OE1 GLN A  84     -17.775  -0.812 -23.458  1.00  6.900          O  
ATOM   1305  NE2 GLN A  84     -18.229  -2.347 -21.867  1.00  6.900          N  
ATOM   1306  H   GLN A  84     -12.594  -2.839 -22.487  1.00  5.880          H  
ATOM   1307  HA  GLN A  84     -13.882  -3.895 -24.012  1.00  5.930          H  
ATOM   1308 1HB  GLN A  84     -15.212  -1.197 -24.261  1.00  8.280          H  
ATOM   1309 2HB  GLN A  84     -15.920  -2.660 -24.834  1.00  8.280          H  
ATOM   1310 1HG  GLN A  84     -16.023  -3.444 -22.518  1.00  8.280          H  
ATOM   1311 2HG  GLN A  84     -15.352  -1.878 -21.990  1.00  8.280          H  
ATOM   1312 1HE2 GLN A  84     -19.176  -2.020 -21.782  1.00  8.280          H  
ATOM   1313 2HE2 GLN A  84     -17.913  -3.106 -21.296  1.00  8.280          H  
ATOM   1314  N   LYS A  85     -12.147  -2.660 -25.946  1.00  5.090          N  
ATOM   1315  CA  LYS A  85     -11.607  -2.483 -27.281  1.00  5.210          C  
ATOM   1316  C   LYS A  85     -11.968  -1.137 -27.908  1.00  5.340          C  
ATOM   1317  O   LYS A  85     -11.935  -0.987 -29.138  1.00  5.410          O  
ATOM   1318  CB  LYS A  85     -12.023  -3.631 -28.199  1.00  7.250          C  
ATOM   1319  CG  LYS A  85     -11.565  -4.997 -27.713  1.00  7.250          C  
ATOM   1320  CD  LYS A  85     -11.924  -6.087 -28.714  1.00  7.250          C  
ATOM   1321  CE  LYS A  85     -11.497  -7.465 -28.221  1.00  7.250          C  
ATOM   1322  NZ  LYS A  85     -11.873  -8.543 -29.186  1.00  7.250          N  
ATOM   1323  H   LYS A  85     -11.463  -2.816 -25.204  1.00  6.110          H  
ATOM   1324  HA  LYS A  85     -10.518  -2.511 -27.196  1.00  6.250          H  
ATOM   1325 1HB  LYS A  85     -13.103  -3.650 -28.321  1.00  8.700          H  
ATOM   1326 2HB  LYS A  85     -11.588  -3.472 -29.186  1.00  8.700          H  
ATOM   1327 1HG  LYS A  85     -10.484  -4.980 -27.560  1.00  8.700          H  
ATOM   1328 2HG  LYS A  85     -12.043  -5.215 -26.758  1.00  8.700          H  
ATOM   1329 1HD  LYS A  85     -13.003  -6.086 -28.875  1.00  8.700          H  
ATOM   1330 2HD  LYS A  85     -11.432  -5.880 -29.663  1.00  8.700          H  
ATOM   1331 1HE  LYS A  85     -10.417  -7.476 -28.084  1.00  8.700          H  
ATOM   1332 2HE  LYS A  85     -11.977  -7.666 -27.264  1.00  8.700          H  
ATOM   1333 1HZ  LYS A  85     -11.575  -9.439 -28.826  1.00  8.700          H  
ATOM   1334 2HZ  LYS A  85     -12.876  -8.551 -29.313  1.00  8.700          H  
ATOM   1335 3HZ  LYS A  85     -11.424  -8.374 -30.075  1.00  8.700          H  
ATOM   1336  N   HIS A  86     -12.215  -0.112 -27.085  1.00  5.590          N  
ATOM   1337  CA  HIS A  86     -12.432   1.225 -27.609  1.00  6.190          C  
ATOM   1338  C   HIS A  86     -11.033   1.774 -27.798  1.00  5.780          C  
ATOM   1339  O   HIS A  86     -10.522   2.538 -26.970  1.00  6.000          O  
ATOM   1340  CB  HIS A  86     -13.250   2.114 -26.659  1.00  8.430          C  
ATOM   1341  CG  HIS A  86     -14.648   1.611 -26.410  1.00  8.430          C  
ATOM   1342  ND1 HIS A  86     -15.582   1.432 -27.415  1.00  8.430          N  
ATOM   1343  CD2 HIS A  86     -15.255   1.253 -25.265  1.00  8.430          C  
ATOM   1344  CE1 HIS A  86     -16.698   0.947 -26.881  1.00  8.430          C  
ATOM   1345  NE2 HIS A  86     -16.514   0.825 -25.579  1.00  8.430          N  
ATOM   1346  H   HIS A  86     -12.293  -0.261 -26.075  1.00  6.710          H  
ATOM   1347  HA  HIS A  86     -12.934   1.189 -28.575  1.00  7.430          H  
ATOM   1348 1HB  HIS A  86     -12.741   2.168 -25.694  1.00 10.110          H  
ATOM   1349 2HB  HIS A  86     -13.307   3.124 -27.059  1.00 10.110          H  
ATOM   1350  HD2 HIS A  86     -14.822   1.269 -24.269  1.00 10.110          H  
ATOM   1351  HE1 HIS A  86     -17.603   0.680 -27.422  1.00 10.110          H  
ATOM   1352  HE2 HIS A  86     -17.175   0.452 -24.876  1.00 10.110          H  
ATOM   1353  N   LEU A  87     -10.395   1.270 -28.852  1.00  5.540          N  
ATOM   1354  CA  LEU A  87      -8.995   1.494 -29.157  1.00  5.470          C  
ATOM   1355  C   LEU A  87      -8.645   2.926 -29.495  1.00  5.890          C  
ATOM   1356  O   LEU A  87      -7.593   3.414 -29.087  1.00  5.980          O  
ATOM   1357  CB  LEU A  87      -8.577   0.617 -30.350  1.00  7.690          C  
ATOM   1358  CG  LEU A  87      -8.583  -0.932 -30.144  1.00  7.690          C  
ATOM   1359  CD1 LEU A  87      -8.261  -1.598 -31.464  1.00  7.690          C  
ATOM   1360  CD2 LEU A  87      -7.607  -1.341 -29.084  1.00  7.690          C  
ATOM   1361  H   LEU A  87     -10.947   0.621 -29.422  1.00  6.650          H  
ATOM   1362  HA  LEU A  87      -8.418   1.220 -28.282  1.00  6.560          H  
ATOM   1363 1HB  LEU A  87      -9.248   0.834 -31.179  1.00  9.220          H  
ATOM   1364 2HB  LEU A  87      -7.571   0.904 -30.648  1.00  9.220          H  
ATOM   1365  HG  LEU A  87      -9.572  -1.252 -29.851  1.00  9.220          H  
ATOM   1366 1HD1 LEU A  87      -8.287  -2.681 -31.341  1.00  9.220          H  
ATOM   1367 2HD1 LEU A  87      -8.999  -1.303 -32.212  1.00  9.220          H  
ATOM   1368 3HD1 LEU A  87      -7.269  -1.295 -31.795  1.00  9.220          H  
ATOM   1369 1HD2 LEU A  87      -7.637  -2.424 -28.969  1.00  9.220          H  
ATOM   1370 2HD2 LEU A  87      -6.605  -1.037 -29.371  1.00  9.220          H  
ATOM   1371 3HD2 LEU A  87      -7.874  -0.882 -28.149  1.00  9.220          H  
ATOM   1372  N   LEU A  88      -9.520   3.640 -30.195  1.00  6.450          N  
ATOM   1373  CA  LEU A  88      -9.167   4.990 -30.632  1.00  7.030          C  
ATOM   1374  C   LEU A  88      -8.722   5.933 -29.491  1.00  7.460          C  
ATOM   1375  O   LEU A  88      -7.721   6.627 -29.658  1.00  7.530          O  
ATOM   1376  CB  LEU A  88     -10.306   5.589 -31.488  1.00  9.610          C  
ATOM   1377  CG  LEU A  88     -10.156   7.070 -31.945  1.00  9.610          C  
ATOM   1378  CD1 LEU A  88      -8.928   7.228 -32.854  1.00  9.610          C  
ATOM   1379  CD2 LEU A  88     -11.433   7.488 -32.673  1.00  9.610          C  
ATOM   1380  H   LEU A  88     -10.397   3.218 -30.468  1.00  7.740          H  
ATOM   1381  HA  LEU A  88      -8.313   4.882 -31.299  1.00  8.440          H  
ATOM   1382 1HB  LEU A  88     -10.338   5.006 -32.407  1.00 11.530          H  
ATOM   1383 2HB  LEU A  88     -11.261   5.455 -31.016  1.00 11.530          H  
ATOM   1384  HG  LEU A  88     -10.012   7.712 -31.073  1.00 11.530          H  
ATOM   1385 1HD1 LEU A  88      -8.841   8.269 -33.162  1.00 11.530          H  
ATOM   1386 2HD1 LEU A  88      -8.023   6.943 -32.320  1.00 11.530          H  
ATOM   1387 3HD1 LEU A  88      -9.041   6.599 -33.737  1.00 11.530          H  
ATOM   1388 1HD2 LEU A  88     -11.349   8.528 -32.990  1.00 11.530          H  
ATOM   1389 2HD2 LEU A  88     -11.583   6.854 -33.549  1.00 11.530          H  
ATOM   1390 3HD2 LEU A  88     -12.284   7.383 -32.000  1.00 11.530          H  
ATOM   1391  N   PRO A  89      -9.445   6.063 -28.361  1.00  8.020          N  
ATOM   1392  CA  PRO A  89      -9.034   6.830 -27.198  1.00  8.650          C  
ATOM   1393  C   PRO A  89      -8.176   6.047 -26.187  1.00  8.970          C  
ATOM   1394  O   PRO A  89      -7.967   6.538 -25.078  1.00  9.860          O  
ATOM   1395  CB  PRO A  89     -10.378   7.228 -26.586  1.00 12.980          C  
ATOM   1396  CG  PRO A  89     -11.269   6.051 -26.878  1.00 12.980          C  
ATOM   1397  CD  PRO A  89     -10.853   5.590 -28.265  1.00 12.980          C  
ATOM   1398  HA  PRO A  89      -8.490   7.722 -27.543  1.00 10.380          H  
ATOM   1399 1HB  PRO A  89     -10.258   7.413 -25.507  1.00 15.570          H  
ATOM   1400 2HB  PRO A  89     -10.736   8.166 -27.035  1.00 15.570          H  
ATOM   1401 1HG  PRO A  89     -11.119   5.262 -26.121  1.00 15.570          H  
ATOM   1402 2HG  PRO A  89     -12.326   6.347 -26.823  1.00 15.570          H  
ATOM   1403 1HD  PRO A  89     -10.947   4.529 -28.314  1.00 15.570          H  
ATOM   1404 2HD  PRO A  89     -11.489   6.106 -28.977  1.00 15.570          H  
ATOM   1405  N   THR A  90      -7.747   4.819 -26.520  1.00  8.320          N  
ATOM   1406  CA  THR A  90      -7.047   3.975 -25.546  1.00  8.560          C  
ATOM   1407  C   THR A  90      -5.647   3.584 -26.000  1.00  8.310          C  
ATOM   1408  O   THR A  90      -4.671   3.785 -25.266  1.00  8.220          O  
ATOM   1409  CB  THR A  90      -7.821   2.666 -25.228  1.00 11.890          C  
ATOM   1410  OG1 THR A  90      -9.118   2.961 -24.704  1.00 11.890          O  
ATOM   1411  CG2 THR A  90      -7.051   1.861 -24.183  1.00 11.890          C  
ATOM   1412  H   THR A  90      -7.887   4.446 -27.454  1.00  9.980          H  
ATOM   1413  HA  THR A  90      -6.945   4.537 -24.620  1.00 10.270          H  
ATOM   1414  HB  THR A  90      -7.937   2.069 -26.125  1.00 14.270          H  
ATOM   1415  HG1 THR A  90      -9.741   3.075 -25.476  1.00 14.270          H  
ATOM   1416 1HG2 THR A  90      -7.597   0.961 -23.951  1.00 14.270          H  
ATOM   1417 2HG2 THR A  90      -6.082   1.596 -24.560  1.00 14.270          H  
ATOM   1418 3HG2 THR A  90      -6.930   2.449 -23.281  1.00 14.270          H  
ATOM   1419  N   SER A  91      -5.544   2.980 -27.181  1.00  8.380          N  
ATOM   1420  CA  SER A  91      -4.271   2.476 -27.637  1.00  8.300          C  
ATOM   1421  C   SER A  91      -3.219   3.575 -27.848  1.00  9.110          C  
ATOM   1422  O   SER A  91      -2.075   3.367 -27.436  1.00  9.670          O  
ATOM   1423  CB  SER A  91      -4.447   1.563 -28.846  1.00 11.650          C  
ATOM   1424  OG  SER A  91      -3.211   1.102 -29.307  1.00 11.650          O  
ATOM   1425  H   SER A  91      -6.362   2.888 -27.779  1.00 10.060          H  
ATOM   1426  HA  SER A  91      -3.882   1.831 -26.852  1.00  9.960          H  
ATOM   1427 1HB  SER A  91      -5.046   0.709 -28.538  1.00 13.980          H  
ATOM   1428 2HB  SER A  91      -4.985   2.035 -29.640  1.00 13.980          H  
ATOM   1429  HG  SER A  91      -3.403   0.519 -30.042  1.00 13.980          H  
ATOM   1430  N   PRO A  92      -3.504   4.731 -28.517  1.00  9.310          N  
ATOM   1431  CA  PRO A  92      -2.523   5.786 -28.697  1.00  9.380          C  
ATOM   1432  C   PRO A  92      -1.961   6.208 -27.317  1.00  9.280          C  
ATOM   1433  O   PRO A  92      -0.750   6.127 -27.155  1.00  9.670          O  
ATOM   1434  CB  PRO A  92      -3.301   6.866 -29.486  1.00 14.070          C  
ATOM   1435  CG  PRO A  92      -4.334   6.062 -30.260  1.00 14.070          C  
ATOM   1436  CD  PRO A  92      -4.781   4.972 -29.268  1.00 14.070          C  
ATOM   1437  HA  PRO A  92      -1.712   5.395 -29.318  1.00 11.260          H  
ATOM   1438 1HB  PRO A  92      -3.657   7.685 -28.926  1.00 16.880          H  
ATOM   1439 2HB  PRO A  92      -2.593   7.323 -30.197  1.00 16.880          H  
ATOM   1440 1HG  PRO A  92      -5.178   6.712 -30.566  1.00 16.880          H  
ATOM   1441 2HG  PRO A  92      -3.900   5.647 -31.178  1.00 16.880          H  
ATOM   1442 1HD  PRO A  92      -5.578   5.355 -28.620  1.00 16.880          H  
ATOM   1443 2HD  PRO A  92      -5.109   4.129 -29.837  1.00 16.880          H  
ATOM   1444  N   PRO A  93      -2.750   6.634 -26.286  1.00  8.990          N  
ATOM   1445  CA  PRO A  93      -2.262   6.918 -24.939  1.00  9.110          C  
ATOM   1446  C   PRO A  93      -1.248   5.904 -24.421  1.00  8.720          C  
ATOM   1447  O   PRO A  93      -0.204   6.292 -23.893  1.00  9.180          O  
ATOM   1448  CB  PRO A  93      -3.553   6.913 -24.122  1.00 13.660          C  
ATOM   1449  CG  PRO A  93      -4.572   7.451 -25.068  1.00 13.660          C  
ATOM   1450  CD  PRO A  93      -4.235   6.854 -26.397  1.00 13.660          C  
ATOM   1451  HA  PRO A  93      -1.816   7.927 -24.940  1.00 10.930          H  
ATOM   1452 1HB  PRO A  93      -3.792   5.886 -23.793  1.00 16.400          H  
ATOM   1453 2HB  PRO A  93      -3.435   7.524 -23.217  1.00 16.400          H  
ATOM   1454 1HG  PRO A  93      -5.578   7.169 -24.727  1.00 16.400          H  
ATOM   1455 2HG  PRO A  93      -4.540   8.550 -25.077  1.00 16.400          H  
ATOM   1456 1HD  PRO A  93      -4.772   5.966 -26.536  1.00 16.400          H  
ATOM   1457 2HD  PRO A  93      -4.511   7.607 -27.094  1.00 16.400          H  
ATOM   1458  N   ILE A  94      -1.563   4.606 -24.559  1.00  7.990          N  
ATOM   1459  CA  ILE A  94      -0.672   3.558 -24.069  1.00  7.750          C  
ATOM   1460  C   ILE A  94       0.659   3.585 -24.808  1.00  7.720          C  
ATOM   1461  O   ILE A  94       1.730   3.581 -24.180  1.00  8.440          O  
ATOM   1462  CB  ILE A  94      -1.320   2.167 -24.237  1.00 10.950          C  
ATOM   1463  CG1 ILE A  94      -2.545   2.065 -23.307  1.00 10.950          C  
ATOM   1464  CG2 ILE A  94      -0.280   1.052 -23.924  1.00 10.950          C  
ATOM   1465  CD1 ILE A  94      -3.454   0.896 -23.601  1.00 10.950          C  
ATOM   1466  H   ILE A  94      -2.468   4.337 -24.969  1.00  9.590          H  
ATOM   1467  HA  ILE A  94      -0.482   3.733 -23.012  1.00  9.300          H  
ATOM   1468  HB  ILE A  94      -1.676   2.056 -25.261  1.00 13.140          H  
ATOM   1469 1HG1 ILE A  94      -2.206   1.992 -22.275  1.00 13.140          H  
ATOM   1470 2HG1 ILE A  94      -3.131   2.976 -23.411  1.00 13.140          H  
ATOM   1471 1HG2 ILE A  94      -0.730   0.076 -24.047  1.00 13.140          H  
ATOM   1472 2HG2 ILE A  94       0.571   1.119 -24.598  1.00 13.140          H  
ATOM   1473 3HG2 ILE A  94       0.070   1.161 -22.896  1.00 13.140          H  
ATOM   1474 1HD1 ILE A  94      -4.290   0.935 -22.917  1.00 13.140          H  
ATOM   1475 2HD1 ILE A  94      -3.816   0.978 -24.621  1.00 13.140          H  
ATOM   1476 3HD1 ILE A  94      -2.930  -0.042 -23.479  1.00 13.140          H  
ATOM   1477  N   SER A  95       0.599   3.593 -26.142  1.00  7.110          N  
ATOM   1478  CA  SER A  95       1.811   3.612 -26.945  1.00  7.320          C  
ATOM   1479  C   SER A  95       2.630   4.869 -26.688  1.00  8.420          C  
ATOM   1480  O   SER A  95       3.858   4.805 -26.586  1.00  9.100          O  
ATOM   1481  CB  SER A  95       1.466   3.535 -28.422  1.00 10.160          C  
ATOM   1482  OG  SER A  95       0.901   2.294 -28.756  1.00 10.160          O  
ATOM   1483  H   SER A  95      -0.317   3.575 -26.609  1.00  8.530          H  
ATOM   1484  HA  SER A  95       2.413   2.745 -26.678  1.00  8.780          H  
ATOM   1485 1HB  SER A  95       0.759   4.332 -28.660  1.00 12.200          H  
ATOM   1486 2HB  SER A  95       2.365   3.706 -29.015  1.00 12.200          H  
ATOM   1487  HG  SER A  95       0.670   2.352 -29.686  1.00 12.200          H  
ATOM   1488  N   GLN A  96       1.957   6.010 -26.551  1.00  8.690          N  
ATOM   1489  CA  GLN A  96       2.629   7.272 -26.333  1.00  9.770          C  
ATOM   1490  C   GLN A  96       3.346   7.284 -24.996  1.00 10.320          C  
ATOM   1491  O   GLN A  96       4.459   7.823 -24.882  1.00 10.650          O  
ATOM   1492  CB  GLN A  96       1.611   8.409 -26.389  1.00 13.250          C  
ATOM   1493  CG  GLN A  96       1.035   8.688 -27.763  1.00 13.250          C  
ATOM   1494  CD  GLN A  96      -0.117   9.641 -27.673  1.00 13.250          C  
ATOM   1495  OE1 GLN A  96      -0.557   9.961 -26.561  1.00 13.250          O  
ATOM   1496  NE2 GLN A  96      -0.623  10.094 -28.814  1.00 13.250          N  
ATOM   1497  H   GLN A  96       0.942   5.992 -26.634  1.00 10.430          H  
ATOM   1498  HA  GLN A  96       3.362   7.395 -27.126  1.00 11.720          H  
ATOM   1499 1HB  GLN A  96       0.781   8.166 -25.724  1.00 15.900          H  
ATOM   1500 2HB  GLN A  96       2.059   9.324 -26.025  1.00 15.900          H  
ATOM   1501 1HG  GLN A  96       1.807   9.151 -28.376  1.00 15.900          H  
ATOM   1502 2HG  GLN A  96       0.704   7.766 -28.225  1.00 15.900          H  
ATOM   1503 1HE2 GLN A  96      -1.395  10.732 -28.801  1.00 15.900          H  
ATOM   1504 2HE2 GLN A  96      -0.233   9.804 -29.688  1.00 15.900          H  
ATOM   1505  N   ALA A  97       2.704   6.730 -23.962  1.00 10.560          N  
ATOM   1506  CA  ALA A  97       3.307   6.662 -22.643  1.00 11.300          C  
ATOM   1507  C   ALA A  97       4.573   5.818 -22.663  1.00 11.530          C  
ATOM   1508  O   ALA A  97       5.588   6.201 -22.075  1.00 12.090          O  
ATOM   1509  CB  ALA A  97       2.314   6.081 -21.657  1.00 15.520          C  
ATOM   1510  H   ALA A  97       1.745   6.393 -24.093  1.00 12.670          H  
ATOM   1511  HA  ALA A  97       3.575   7.669 -22.337  1.00 13.560          H  
ATOM   1512 1HB  ALA A  97       2.760   6.051 -20.666  1.00 18.630          H  
ATOM   1513 2HB  ALA A  97       1.419   6.703 -21.640  1.00 18.630          H  
ATOM   1514 3HB  ALA A  97       2.044   5.071 -21.970  1.00 18.630          H  
ATOM   1515  N   SER A  98       4.525   4.695 -23.390  1.00 11.260          N  
ATOM   1516  CA  SER A  98       5.661   3.790 -23.516  1.00 11.660          C  
ATOM   1517  C   SER A  98       6.827   4.443 -24.258  1.00 12.630          C  
ATOM   1518  O   SER A  98       7.974   4.400 -23.799  1.00 12.990          O  
ATOM   1519  CB  SER A  98       5.227   2.528 -24.235  1.00 16.160          C  
ATOM   1520  OG  SER A  98       6.291   1.625 -24.371  1.00 16.160          O  
ATOM   1521  H   SER A  98       3.632   4.424 -23.817  1.00 13.510          H  
ATOM   1522  HA  SER A  98       5.998   3.524 -22.516  1.00 13.990          H  
ATOM   1523 1HB  SER A  98       4.412   2.061 -23.683  1.00 19.400          H  
ATOM   1524 2HB  SER A  98       4.842   2.789 -25.219  1.00 19.400          H  
ATOM   1525  HG  SER A  98       5.929   0.866 -24.831  1.00 19.400          H  
ATOM   1526  N   GLU A  99       6.524   5.055 -25.412  1.00 13.160          N  
ATOM   1527  CA  GLU A  99       7.513   5.741 -26.241  1.00 14.160          C  
ATOM   1528  C   GLU A  99       8.104   6.972 -25.553  1.00 14.720          C  
ATOM   1529  O   GLU A  99       9.276   7.302 -25.745  1.00 15.440          O  
ATOM   1530  CB  GLU A  99       6.898   6.155 -27.586  1.00 19.420          C  
ATOM   1531  CG  GLU A  99       6.576   4.990 -28.533  1.00 19.420          C  
ATOM   1532  CD  GLU A  99       5.913   5.429 -29.822  1.00 19.420          C  
ATOM   1533  OE1 GLU A  99       5.678   6.604 -29.981  1.00 19.420          O  
ATOM   1534  OE2 GLU A  99       5.636   4.584 -30.639  1.00 19.420          O  
ATOM   1535  H   GLU A  99       5.554   5.026 -25.738  1.00 15.790          H  
ATOM   1536  HA  GLU A  99       8.326   5.045 -26.438  1.00 16.990          H  
ATOM   1537 1HB  GLU A  99       5.964   6.692 -27.400  1.00 23.310          H  
ATOM   1538 2HB  GLU A  99       7.571   6.838 -28.101  1.00 23.310          H  
ATOM   1539 1HG  GLU A  99       7.504   4.473 -28.774  1.00 23.310          H  
ATOM   1540 2HG  GLU A  99       5.928   4.284 -28.018  1.00 23.310          H  
ATOM   1541  N   GLY A 100       7.275   7.666 -24.765  1.00 14.460          N  
ATOM   1542  CA  GLY A 100       7.640   8.895 -24.080  1.00 15.010          C  
ATOM   1543  C   GLY A 100       7.073  10.079 -24.853  1.00 15.000          C  
ATOM   1544  O   GLY A 100       7.303  11.249 -24.516  1.00 15.800          O  
ATOM   1545  H   GLY A 100       6.304   7.368 -24.663  1.00 17.350          H  
ATOM   1546 1HA  GLY A 100       7.231   8.875 -23.069  1.00 18.010          H  
ATOM   1547 2HA  GLY A 100       8.722   8.973 -24.002  1.00 18.010          H  
ATOM   1548  N   ALA A 101       6.288   9.758 -25.886  1.00 14.190          N  
ATOM   1549  CA  ALA A 101       5.638  10.741 -26.728  1.00 14.260          C  
ATOM   1550  C   ALA A 101       4.709  11.556 -25.869  1.00 14.980          C  
ATOM   1551  O   ALA A 101       4.575  12.762 -26.062  1.00 15.630          O  
ATOM   1552  CB  ALA A 101       4.879  10.084 -27.857  1.00 19.940          C  
ATOM   1553  H   ALA A 101       6.110   8.773 -26.042  1.00 17.030          H  
ATOM   1554  HA  ALA A 101       6.400  11.401 -27.144  1.00 17.110          H  
ATOM   1555 1HB  ALA A 101       4.407  10.848 -28.472  1.00 23.920          H  
ATOM   1556 2HB  ALA A 101       5.565   9.493 -28.470  1.00 23.920          H  
ATOM   1557 3HB  ALA A 101       4.136   9.452 -27.449  1.00 23.920          H  
ATOM   1558  N   SER A 102       4.115  10.916 -24.855  1.00 15.010          N  
ATOM   1559  CA  SER A 102       3.175  11.623 -24.003  1.00 15.720          C  
ATOM   1560  C   SER A 102       3.833  12.812 -23.303  1.00 16.890          C  
ATOM   1561  O   SER A 102       3.149  13.794 -22.989  1.00 17.600          O  
ATOM   1562  CB  SER A 102       2.622  10.697 -22.936  1.00 21.720          C  
ATOM   1563  OG  SER A 102       3.614  10.357 -22.002  1.00 21.720          O  
ATOM   1564  H   SER A 102       4.254   9.908 -24.732  1.00 18.010          H  
ATOM   1565  HA  SER A 102       2.354  11.981 -24.617  1.00 18.860          H  
ATOM   1566 1HB  SER A 102       1.794  11.187 -22.428  1.00 26.070          H  
ATOM   1567 2HB  SER A 102       2.231   9.795 -23.403  1.00 26.070          H  
ATOM   1568  HG  SER A 102       3.173   9.844 -21.317  1.00 26.070          H  
ATOM   1569  N   SER A 103       5.159  12.778 -23.097  1.00 17.180          N  
ATOM   1570  CA  SER A 103       5.839  13.896 -22.477  1.00 18.330          C  
ATOM   1571  C   SER A 103       5.892  15.022 -23.493  1.00 18.340          C  
ATOM   1572  O   SER A 103       5.465  16.152 -23.231  1.00 18.900          O  
ATOM   1573  CB  SER A 103       7.237  13.514 -22.040  1.00 25.200          C  
ATOM   1574  OG  SER A 103       7.888  14.602 -21.447  1.00 25.200          O  
ATOM   1575  H   SER A 103       5.725  11.979 -23.384  1.00 20.620          H  
ATOM   1576  HA  SER A 103       5.269  14.225 -21.608  1.00 22.000          H  
ATOM   1577 1HB  SER A 103       7.184  12.686 -21.336  1.00 30.240          H  
ATOM   1578 2HB  SER A 103       7.807  13.175 -22.901  1.00 30.240          H  
ATOM   1579  HG  SER A 103       8.757  14.284 -21.198  1.00 30.240          H  
ATOM   1580  N   ASP A 104       6.352  14.701 -24.708  1.00 17.780          N  
ATOM   1581  CA  ASP A 104       6.441  15.730 -25.753  1.00 17.840          C  
ATOM   1582  C   ASP A 104       5.070  16.338 -26.089  1.00 17.450          C  
ATOM   1583  O   ASP A 104       4.967  17.523 -26.416  1.00 18.160          O  
ATOM   1584  CB  ASP A 104       7.061  15.182 -27.047  1.00 24.950          C  
ATOM   1585  CG  ASP A 104       8.586  14.928 -26.993  1.00 24.950          C  
ATOM   1586  OD1 ASP A 104       9.238  15.375 -26.076  1.00 24.950          O  
ATOM   1587  OD2 ASP A 104       9.077  14.302 -27.904  1.00 24.950          O  
ATOM   1588  H   ASP A 104       6.668  13.735 -24.868  1.00 21.340          H  
ATOM   1589  HA  ASP A 104       7.083  16.530 -25.384  1.00 21.410          H  
ATOM   1590 1HB  ASP A 104       6.562  14.241 -27.302  1.00 29.940          H  
ATOM   1591 2HB  ASP A 104       6.857  15.881 -27.858  1.00 29.940          H  
ATOM   1592  N   ILE A 105       4.023  15.519 -26.009  1.00 16.330          N  
ATOM   1593  CA  ILE A 105       2.653  15.928 -26.296  1.00 15.800          C  
ATOM   1594  C   ILE A 105       2.022  16.804 -25.208  1.00 16.030          C  
ATOM   1595  O   ILE A 105       1.408  17.824 -25.529  1.00 16.030          O  
ATOM   1596  CB  ILE A 105       1.766  14.686 -26.526  1.00 22.330          C  
ATOM   1597  CG1 ILE A 105       2.231  13.955 -27.823  1.00 22.330          C  
ATOM   1598  CG2 ILE A 105       0.267  15.097 -26.624  1.00 22.330          C  
ATOM   1599  CD1 ILE A 105       1.677  12.564 -27.975  1.00 22.330          C  
ATOM   1600  H   ILE A 105       4.199  14.538 -25.782  1.00 19.600          H  
ATOM   1601  HA  ILE A 105       2.668  16.504 -27.217  1.00 18.960          H  
ATOM   1602  HB  ILE A 105       1.894  14.002 -25.699  1.00 26.800          H  
ATOM   1603 1HG1 ILE A 105       1.922  14.544 -28.685  1.00 26.800          H  
ATOM   1604 2HG1 ILE A 105       3.314  13.896 -27.827  1.00 26.800          H  
ATOM   1605 1HG2 ILE A 105      -0.352  14.223 -26.773  1.00 26.800          H  
ATOM   1606 2HG2 ILE A 105      -0.059  15.588 -25.712  1.00 26.800          H  
ATOM   1607 3HG2 ILE A 105       0.133  15.783 -27.461  1.00 26.800          H  
ATOM   1608 1HD1 ILE A 105       2.050  12.128 -28.899  1.00 26.800          H  
ATOM   1609 2HD1 ILE A 105       1.996  11.951 -27.134  1.00 26.800          H  
ATOM   1610 3HD1 ILE A 105       0.599  12.591 -28.008  1.00 26.800          H  
ATOM   1611  N   HIS A 106       2.126  16.409 -23.930  1.00 16.330          N  
ATOM   1612  CA  HIS A 106       1.454  17.156 -22.870  1.00 16.720          C  
ATOM   1613  C   HIS A 106       2.322  18.134 -22.064  1.00 16.850          C  
ATOM   1614  O   HIS A 106       1.783  18.993 -21.352  1.00 17.160          O  
ATOM   1615  CB  HIS A 106       0.788  16.162 -21.921  1.00 23.250          C  
ATOM   1616  CG  HIS A 106      -0.303  15.361 -22.588  1.00 23.250          C  
ATOM   1617  ND1 HIS A 106      -1.546  15.891 -22.895  1.00 23.250          N  
ATOM   1618  CD2 HIS A 106      -0.322  14.081 -23.031  1.00 23.250          C  
ATOM   1619  CE1 HIS A 106      -2.280  14.965 -23.486  1.00 23.250          C  
ATOM   1620  NE2 HIS A 106      -1.562  13.861 -23.581  1.00 23.250          N  
ATOM   1621  H   HIS A 106       2.625  15.548 -23.690  1.00 19.600          H  
ATOM   1622  HA  HIS A 106       0.659  17.745 -23.324  1.00 20.060          H  
ATOM   1623 1HB  HIS A 106       1.538  15.467 -21.538  1.00 27.900          H  
ATOM   1624 2HB  HIS A 106       0.361  16.693 -21.072  1.00 27.900          H  
ATOM   1625  HD2 HIS A 106       0.496  13.364 -22.967  1.00 27.900          H  
ATOM   1626  HE1 HIS A 106      -3.303  15.093 -23.840  1.00 27.900          H  
ATOM   1627  HE2 HIS A 106      -1.869  12.992 -23.996  1.00 27.900          H  
ATOM   1628  N   THR A 107       3.646  18.112 -22.230  1.00 16.740          N  
ATOM   1629  CA  THR A 107       4.464  19.063 -21.489  1.00 16.920          C  
ATOM   1630  C   THR A 107       4.033  20.508 -21.775  1.00 16.620          C  
ATOM   1631  O   THR A 107       4.002  21.305 -20.840  1.00 16.860          O  
ATOM   1632  CB  THR A 107       5.988  18.876 -21.707  1.00 23.620          C  
ATOM   1633  OG1 THR A 107       6.379  17.603 -21.221  1.00 23.620          O  
ATOM   1634  CG2 THR A 107       6.741  19.943 -20.951  1.00 23.620          C  
ATOM   1635  H   THR A 107       4.110  17.401 -22.799  1.00 20.090          H  
ATOM   1636  HA  THR A 107       4.299  18.884 -20.426  1.00 20.300          H  
ATOM   1637  HB  THR A 107       6.242  18.933 -22.752  1.00 28.340          H  
ATOM   1638  HG1 THR A 107       6.029  16.927 -21.822  1.00 28.340          H  
ATOM   1639 1HG2 THR A 107       7.808  19.794 -21.090  1.00 28.340          H  
ATOM   1640 2HG2 THR A 107       6.473  20.911 -21.325  1.00 28.340          H  
ATOM   1641 3HG2 THR A 107       6.496  19.880 -19.889  1.00 28.340          H  
ATOM   1642  N   PRO A 108       3.738  20.941 -23.023  1.00 16.160          N  
ATOM   1643  CA  PRO A 108       3.270  22.284 -23.301  1.00 15.950          C  
ATOM   1644  C   PRO A 108       2.096  22.704 -22.399  1.00 15.500          C  
ATOM   1645  O   PRO A 108       1.967  23.889 -22.083  1.00 15.590          O  
ATOM   1646  CB  PRO A 108       2.866  22.189 -24.774  1.00 23.920          C  
ATOM   1647  CG  PRO A 108       3.798  21.131 -25.341  1.00 23.920          C  
ATOM   1648  CD  PRO A 108       3.911  20.106 -24.250  1.00 23.920          C  
ATOM   1649  HA  PRO A 108       4.111  22.980 -23.189  1.00 19.140          H  
ATOM   1650 1HB  PRO A 108       1.804  21.906 -24.857  1.00 28.710          H  
ATOM   1651 2HB  PRO A 108       2.977  23.170 -25.261  1.00 28.710          H  
ATOM   1652 1HG  PRO A 108       3.377  20.699 -26.267  1.00 28.710          H  
ATOM   1653 2HG  PRO A 108       4.768  21.573 -25.609  1.00 28.710          H  
ATOM   1654 1HD  PRO A 108       3.083  19.416 -24.399  1.00 28.710          H  
ATOM   1655 2HD  PRO A 108       4.878  19.612 -24.310  1.00 28.710          H  
ATOM   1656  N   ALA A 109       1.206  21.762 -22.014  1.00 15.070          N  
ATOM   1657  CA  ALA A 109       0.091  22.090 -21.133  1.00 14.710          C  
ATOM   1658  C   ALA A 109       0.623  22.536 -19.785  1.00 15.200          C  
ATOM   1659  O   ALA A 109       0.090  23.455 -19.154  1.00 15.120          O  
ATOM   1660  CB  ALA A 109      -0.839  20.907 -20.963  1.00 20.740          C  
ATOM   1661  H   ALA A 109       1.297  20.777 -22.264  1.00 18.080          H  
ATOM   1662  HA  ALA A 109      -0.462  22.920 -21.575  1.00 17.650          H  
ATOM   1663 1HB  ALA A 109      -1.667  21.188 -20.313  1.00 24.890          H  
ATOM   1664 2HB  ALA A 109      -1.224  20.603 -21.934  1.00 24.890          H  
ATOM   1665 3HB  ALA A 109      -0.297  20.077 -20.515  1.00 24.890          H  
ATOM   1666  N   GLN A 110       1.649  21.811 -19.320  1.00 15.780          N  
ATOM   1667  CA  GLN A 110       2.270  22.083 -18.029  1.00 16.360          C  
ATOM   1668  C   GLN A 110       2.985  23.426 -18.083  1.00 16.740          C  
ATOM   1669  O   GLN A 110       2.930  24.216 -17.131  1.00 16.940          O  
ATOM   1670  CB  GLN A 110       3.286  20.990 -17.677  1.00 22.670          C  
ATOM   1671  CG  GLN A 110       2.689  19.627 -17.408  1.00 22.670          C  
ATOM   1672  CD  GLN A 110       3.768  18.582 -17.170  1.00 22.670          C  
ATOM   1673  OE1 GLN A 110       4.962  18.884 -17.270  1.00 22.670          O  
ATOM   1674  NE2 GLN A 110       3.359  17.360 -16.855  1.00 22.670          N  
ATOM   1675  H   GLN A 110       2.003  21.054 -19.919  1.00 18.940          H  
ATOM   1676  HA  GLN A 110       1.498  22.128 -17.263  1.00 19.630          H  
ATOM   1677 1HB  GLN A 110       4.010  20.888 -18.472  1.00 27.210          H  
ATOM   1678 2HB  GLN A 110       3.833  21.289 -16.785  1.00 27.210          H  
ATOM   1679 1HG  GLN A 110       2.054  19.682 -16.528  1.00 27.210          H  
ATOM   1680 2HG  GLN A 110       2.102  19.325 -18.280  1.00 27.210          H  
ATOM   1681 1HE2 GLN A 110       4.030  16.634 -16.689  1.00 27.210          H  
ATOM   1682 2HE2 GLN A 110       2.381  17.159 -16.785  1.00 27.210          H  
ATOM   1683  N   MET A 111       3.641  23.687 -19.218  1.00 16.890          N  
ATOM   1684  CA  MET A 111       4.372  24.928 -19.427  1.00 17.350          C  
ATOM   1685  C   MET A 111       3.424  26.109 -19.395  1.00 16.940          C  
ATOM   1686  O   MET A 111       3.728  27.137 -18.779  1.00 17.310          O  
ATOM   1687  CB  MET A 111       5.131  24.884 -20.744  1.00 24.110          C  
ATOM   1688  CG  MET A 111       6.291  23.906 -20.757  1.00 24.110          C  
ATOM   1689  SD  MET A 111       7.022  23.671 -22.401  1.00 24.110          S  
ATOM   1690  CE  MET A 111       7.853  25.227 -22.697  1.00 24.110          C  
ATOM   1691  H   MET A 111       3.641  22.960 -19.940  1.00 20.270          H  
ATOM   1692  HA  MET A 111       5.085  25.050 -18.613  1.00 20.820          H  
ATOM   1693 1HB  MET A 111       4.449  24.613 -21.538  1.00 28.930          H  
ATOM   1694 2HB  MET A 111       5.507  25.877 -20.963  1.00 28.930          H  
ATOM   1695 1HG  MET A 111       7.067  24.267 -20.084  1.00 28.930          H  
ATOM   1696 2HG  MET A 111       5.945  22.949 -20.382  1.00 28.930          H  
ATOM   1697 1HE  MET A 111       8.343  25.194 -23.672  1.00 28.930          H  
ATOM   1698 2HE  MET A 111       7.134  26.042 -22.688  1.00 28.930          H  
ATOM   1699 3HE  MET A 111       8.603  25.394 -21.923  1.00 28.930          H  
ATOM   1700  N   LEU A 112       2.266  25.964 -20.043  1.00 16.200          N  
ATOM   1701  CA  LEU A 112       1.273  27.015 -20.053  1.00 15.810          C  
ATOM   1702  C   LEU A 112       0.693  27.233 -18.665  1.00 15.760          C  
ATOM   1703  O   LEU A 112       0.555  28.377 -18.238  1.00 15.930          O  
ATOM   1704  CB  LEU A 112       0.183  26.710 -21.083  1.00 22.290          C  
ATOM   1705  CG  LEU A 112      -0.991  27.729 -21.195  1.00 22.290          C  
ATOM   1706  CD1 LEU A 112      -0.477  29.140 -21.520  1.00 22.290          C  
ATOM   1707  CD2 LEU A 112      -1.925  27.258 -22.304  1.00 22.290          C  
ATOM   1708  H   LEU A 112       2.090  25.112 -20.584  1.00 19.440          H  
ATOM   1709  HA  LEU A 112       1.774  27.926 -20.361  1.00 18.970          H  
ATOM   1710 1HB  LEU A 112       0.655  26.628 -22.060  1.00 26.750          H  
ATOM   1711 2HB  LEU A 112      -0.240  25.735 -20.838  1.00 26.750          H  
ATOM   1712  HG  LEU A 112      -1.530  27.762 -20.255  1.00 26.750          H  
ATOM   1713 1HD1 LEU A 112      -1.326  29.821 -21.599  1.00 26.750          H  
ATOM   1714 2HD1 LEU A 112       0.183  29.497 -20.735  1.00 26.750          H  
ATOM   1715 3HD1 LEU A 112       0.062  29.124 -22.465  1.00 26.750          H  
ATOM   1716 1HD2 LEU A 112      -2.766  27.949 -22.392  1.00 26.750          H  
ATOM   1717 2HD2 LEU A 112      -1.382  27.226 -23.249  1.00 26.750          H  
ATOM   1718 3HD2 LEU A 112      -2.295  26.263 -22.074  1.00 26.750          H  
ATOM   1719  N   LEU A 113       0.368  26.162 -17.934  1.00 15.590          N  
ATOM   1720  CA  LEU A 113      -0.180  26.338 -16.595  1.00 15.550          C  
ATOM   1721  C   LEU A 113       0.807  27.158 -15.755  1.00 16.260          C  
ATOM   1722  O   LEU A 113       0.409  28.128 -15.095  1.00 16.340          O  
ATOM   1723  CB  LEU A 113      -0.446  24.973 -15.938  1.00 21.790          C  
ATOM   1724  CG  LEU A 113      -1.258  24.961 -14.589  1.00 21.790          C  
ATOM   1725  CD1 LEU A 113      -1.947  23.607 -14.474  1.00 21.790          C  
ATOM   1726  CD2 LEU A 113      -0.352  25.202 -13.360  1.00 21.790          C  
ATOM   1727  H   LEU A 113       0.461  25.217 -18.323  1.00 18.710          H  
ATOM   1728  HA  LEU A 113      -1.115  26.884 -16.672  1.00 18.660          H  
ATOM   1729 1HB  LEU A 113      -0.973  24.352 -16.655  1.00 26.140          H  
ATOM   1730 2HB  LEU A 113       0.519  24.499 -15.746  1.00 26.140          H  
ATOM   1731  HG  LEU A 113      -2.018  25.723 -14.626  1.00 26.140          H  
ATOM   1732 1HD1 LEU A 113      -2.543  23.575 -13.562  1.00 26.140          H  
ATOM   1733 2HD1 LEU A 113      -2.596  23.451 -15.336  1.00 26.140          H  
ATOM   1734 3HD1 LEU A 113      -1.194  22.819 -14.442  1.00 26.140          H  
ATOM   1735 1HD2 LEU A 113      -0.961  25.167 -12.458  1.00 26.140          H  
ATOM   1736 2HD2 LEU A 113       0.408  24.424 -13.312  1.00 26.140          H  
ATOM   1737 3HD2 LEU A 113       0.132  26.161 -13.404  1.00 26.140          H  
ATOM   1738  N   SER A 114       2.092  26.760 -15.783  1.00 16.820          N  
ATOM   1739  CA  SER A 114       3.155  27.432 -15.040  1.00 17.560          C  
ATOM   1740  C   SER A 114       3.304  28.889 -15.458  1.00 17.730          C  
ATOM   1741  O   SER A 114       3.465  29.772 -14.605  1.00 18.060          O  
ATOM   1742  CB  SER A 114       4.465  26.703 -15.237  1.00 24.290          C  
ATOM   1743  OG  SER A 114       5.507  27.345 -14.555  1.00 24.290          O  
ATOM   1744  H   SER A 114       2.345  25.937 -16.340  1.00 20.180          H  
ATOM   1745  HA  SER A 114       2.899  27.405 -13.980  1.00 21.070          H  
ATOM   1746 1HB  SER A 114       4.362  25.680 -14.878  1.00 29.150          H  
ATOM   1747 2HB  SER A 114       4.695  26.651 -16.301  1.00 29.150          H  
ATOM   1748  HG  SER A 114       6.262  26.759 -14.625  1.00 29.150          H  
ATOM   1749  N   THR A 115       3.264  29.144 -16.771  1.00 17.530          N  
ATOM   1750  CA  THR A 115       3.376  30.481 -17.324  1.00 17.720          C  
ATOM   1751  C   THR A 115       2.254  31.359 -16.801  1.00 17.300          C  
ATOM   1752  O   THR A 115       2.485  32.516 -16.433  1.00 17.650          O  
ATOM   1753  CB  THR A 115       3.324  30.452 -18.864  1.00 24.730          C  
ATOM   1754  OG1 THR A 115       4.436  29.695 -19.367  1.00 24.730          O  
ATOM   1755  CG2 THR A 115       3.374  31.870 -19.421  1.00 24.730          C  
ATOM   1756  H   THR A 115       3.190  28.363 -17.423  1.00 21.040          H  
ATOM   1757  HA  THR A 115       4.328  30.908 -17.012  1.00 21.260          H  
ATOM   1758  HB  THR A 115       2.402  29.976 -19.185  1.00 29.680          H  
ATOM   1759  HG1 THR A 115       4.326  28.752 -19.113  1.00 29.680          H  
ATOM   1760 1HG2 THR A 115       3.337  31.827 -20.507  1.00 29.680          H  
ATOM   1761 2HG2 THR A 115       2.530  32.442 -19.057  1.00 29.680          H  
ATOM   1762 3HG2 THR A 115       4.299  32.351 -19.107  1.00 29.680          H  
ATOM   1763  N   LEU A 116       1.033  30.833 -16.799  1.00 16.600          N  
ATOM   1764  CA  LEU A 116      -0.110  31.577 -16.312  1.00 16.200          C  
ATOM   1765  C   LEU A 116       0.077  31.891 -14.826  1.00 16.500          C  
ATOM   1766  O   LEU A 116      -0.182  33.014 -14.386  1.00 16.910          O  
ATOM   1767  CB  LEU A 116      -1.371  30.752 -16.584  1.00 22.840          C  
ATOM   1768  CG  LEU A 116      -1.741  30.582 -18.110  1.00 22.840          C  
ATOM   1769  CD1 LEU A 116      -2.813  29.510 -18.261  1.00 22.840          C  
ATOM   1770  CD2 LEU A 116      -2.241  31.899 -18.686  1.00 22.840          C  
ATOM   1771  H   LEU A 116       0.901  29.891 -17.183  1.00 19.920          H  
ATOM   1772  HA  LEU A 116      -0.165  32.517 -16.846  1.00 19.440          H  
ATOM   1773 1HB  LEU A 116      -1.227  29.760 -16.167  1.00 27.410          H  
ATOM   1774 2HB  LEU A 116      -2.216  31.229 -16.078  1.00 27.410          H  
ATOM   1775  HG  LEU A 116      -0.869  30.272 -18.656  1.00 27.410          H  
ATOM   1776 1HD1 LEU A 116      -3.054  29.382 -19.313  1.00 27.410          H  
ATOM   1777 2HD1 LEU A 116      -2.436  28.579 -17.859  1.00 27.410          H  
ATOM   1778 3HD1 LEU A 116      -3.702  29.800 -17.737  1.00 27.410          H  
ATOM   1779 1HD2 LEU A 116      -2.491  31.759 -19.736  1.00 27.410          H  
ATOM   1780 2HD2 LEU A 116      -3.133  32.208 -18.135  1.00 27.410          H  
ATOM   1781 3HD2 LEU A 116      -1.482  32.656 -18.607  1.00 27.410          H  
ATOM   1782  N   GLN A 117       0.606  30.947 -14.031  1.00 16.310          N  
ATOM   1783  CA  GLN A 117       0.824  31.289 -12.627  1.00 16.720          C  
ATOM   1784  C   GLN A 117       1.867  32.410 -12.490  1.00 17.120          C  
ATOM   1785  O   GLN A 117       1.652  33.397 -11.780  1.00 17.620          O  
ATOM   1786  CB  GLN A 117       1.333  30.074 -11.835  1.00 23.240          C  
ATOM   1787  CG  GLN A 117       0.333  28.978 -11.634  1.00 23.240          C  
ATOM   1788  CD  GLN A 117       0.908  27.771 -10.934  1.00 23.240          C  
ATOM   1789  OE1 GLN A 117       2.115  27.540 -10.975  1.00 23.240          O  
ATOM   1790  NE2 GLN A 117       0.053  26.997 -10.273  1.00 23.240          N  
ATOM   1791  H   GLN A 117       0.771  29.999 -14.391  1.00 19.570          H  
ATOM   1792  HA  GLN A 117      -0.117  31.633 -12.203  1.00 20.060          H  
ATOM   1793 1HB  GLN A 117       2.188  29.644 -12.356  1.00 27.890          H  
ATOM   1794 2HB  GLN A 117       1.680  30.399 -10.856  1.00 27.890          H  
ATOM   1795 1HG  GLN A 117      -0.484  29.366 -11.033  1.00 27.890          H  
ATOM   1796 2HG  GLN A 117      -0.021  28.661 -12.609  1.00 27.890          H  
ATOM   1797 1HE2 GLN A 117       0.388  26.187  -9.787  1.00 27.890          H  
ATOM   1798 2HE2 GLN A 117      -0.921  27.217 -10.249  1.00 27.890          H  
ATOM   1799  N   SER A 118       2.966  32.301 -13.240  1.00 16.960          N  
ATOM   1800  CA  SER A 118       4.080  33.251 -13.193  1.00 17.390          C  
ATOM   1801  C   SER A 118       3.663  34.666 -13.569  1.00 18.300          C  
ATOM   1802  O   SER A 118       4.044  35.648 -12.924  1.00 19.190          O  
ATOM   1803  CB  SER A 118       5.182  32.785 -14.123  1.00 24.170          C  
ATOM   1804  OG  SER A 118       6.280  33.654 -14.092  1.00 24.170          O  
ATOM   1805  H   SER A 118       3.072  31.466 -13.825  1.00 20.350          H  
ATOM   1806  HA  SER A 118       4.467  33.268 -12.175  1.00 20.870          H  
ATOM   1807 1HB  SER A 118       5.495  31.780 -13.838  1.00 29.010          H  
ATOM   1808 2HB  SER A 118       4.793  32.724 -15.138  1.00 29.010          H  
ATOM   1809  HG  SER A 118       6.902  33.312 -14.735  1.00 29.010          H  
ATOM   1810  N   THR A 119       2.841  34.758 -14.606  1.00 18.110          N  
ATOM   1811  CA  THR A 119       2.362  36.013 -15.164  1.00 18.930          C  
ATOM   1812  C   THR A 119       1.057  36.512 -14.534  1.00 18.620          C  
ATOM   1813  O   THR A 119       0.496  37.514 -14.984  1.00 19.290          O  
ATOM   1814  CB  THR A 119       2.193  35.889 -16.699  1.00 26.170          C  
ATOM   1815  OG1 THR A 119       1.258  34.842 -17.017  1.00 26.170          O  
ATOM   1816  CG2 THR A 119       3.512  35.586 -17.387  1.00 26.170          C  
ATOM   1817  H   THR A 119       2.591  33.893 -15.084  1.00 21.730          H  
ATOM   1818  HA  THR A 119       3.122  36.769 -14.975  1.00 22.720          H  
ATOM   1819  HB  THR A 119       1.805  36.830 -17.083  1.00 31.410          H  
ATOM   1820  HG1 THR A 119       1.624  33.985 -16.705  1.00 31.410          H  
ATOM   1821 1HG2 THR A 119       3.351  35.518 -18.463  1.00 31.410          H  
ATOM   1822 2HG2 THR A 119       4.223  36.380 -17.174  1.00 31.410          H  
ATOM   1823 3HG2 THR A 119       3.905  34.640 -17.020  1.00 31.410          H  
ATOM   1824  N   GLN A 120       0.572  35.821 -13.493  1.00 17.660          N  
ATOM   1825  CA  GLN A 120      -0.670  36.150 -12.798  1.00 17.340          C  
ATOM   1826  C   GLN A 120      -1.909  36.212 -13.672  1.00 17.190          C  
ATOM   1827  O   GLN A 120      -2.758  37.095 -13.520  1.00 17.630          O  
ATOM   1828  CB  GLN A 120      -0.524  37.454 -12.007  1.00 24.400          C  
ATOM   1829  CG  GLN A 120       0.407  37.330 -10.840  1.00 24.400          C  
ATOM   1830  CD  GLN A 120      -0.237  36.449  -9.780  1.00 24.400          C  
ATOM   1831  OE1 GLN A 120      -1.312  36.806  -9.259  1.00 24.400          O  
ATOM   1832  NE2 GLN A 120       0.383  35.317  -9.468  1.00 24.400          N  
ATOM   1833  H   GLN A 120       1.088  35.009 -13.144  1.00 21.190          H  
ATOM   1834  HA  GLN A 120      -0.841  35.346 -12.085  1.00 20.810          H  
ATOM   1835 1HB  GLN A 120      -0.151  38.244 -12.655  1.00 29.280          H  
ATOM   1836 2HB  GLN A 120      -1.493  37.771 -11.632  1.00 29.280          H  
ATOM   1837 1HG  GLN A 120       1.337  36.860 -11.169  1.00 29.280          H  
ATOM   1838 2HG  GLN A 120       0.603  38.313 -10.418  1.00 29.280          H  
ATOM   1839 1HE2 GLN A 120       0.001  34.704  -8.777  1.00 29.280          H  
ATOM   1840 2HE2 GLN A 120       1.252  35.065  -9.924  1.00 29.280          H  
ATOM   1841  N   ARG A 121      -2.048  35.218 -14.524  1.00 16.650          N  
ATOM   1842  CA  ARG A 121      -3.187  35.054 -15.391  1.00 16.530          C  
ATOM   1843  C   ARG A 121      -3.928  33.832 -14.855  1.00 16.790          C  
ATOM   1844  O   ARG A 121      -3.319  33.029 -14.142  1.00 16.770          O  
ATOM   1845  CB  ARG A 121      -2.698  34.931 -16.828  1.00 23.190          C  
ATOM   1846  CG  ARG A 121      -2.122  36.238 -17.371  1.00 23.190          C  
ATOM   1847  CD  ARG A 121      -1.792  36.182 -18.816  1.00 23.190          C  
ATOM   1848  NE  ARG A 121      -0.616  35.366 -19.100  1.00 23.190          N  
ATOM   1849  CZ  ARG A 121      -0.259  34.933 -20.333  1.00 23.190          C  
ATOM   1850  NH1 ARG A 121      -1.005  35.216 -21.388  1.00 23.190          N  
ATOM   1851  NH2 ARG A 121       0.839  34.230 -20.485  1.00 23.190          N  
ATOM   1852  H   ARG A 121      -1.298  34.519 -14.570  1.00 19.980          H  
ATOM   1853  HA  ARG A 121      -3.822  35.934 -15.313  1.00 19.840          H  
ATOM   1854 1HB  ARG A 121      -1.880  34.222 -16.838  1.00 27.830          H  
ATOM   1855 2HB  ARG A 121      -3.450  34.562 -17.504  1.00 27.830          H  
ATOM   1856 1HG  ARG A 121      -2.838  37.042 -17.208  1.00 27.830          H  
ATOM   1857 2HG  ARG A 121      -1.200  36.466 -16.829  1.00 27.830          H  
ATOM   1858 1HD  ARG A 121      -2.641  35.762 -19.351  1.00 27.830          H  
ATOM   1859 2HD  ARG A 121      -1.598  37.193 -19.170  1.00 27.830          H  
ATOM   1860  HE  ARG A 121       0.000  35.133 -18.307  1.00 27.830          H  
ATOM   1861 1HH1 ARG A 121      -1.848  35.758 -21.284  1.00 27.830          H  
ATOM   1862 2HH1 ARG A 121      -0.730  34.891 -22.304  1.00 27.830          H  
ATOM   1863 1HH2 ARG A 121       1.412  34.025 -19.676  1.00 27.830          H  
ATOM   1864 2HH2 ARG A 121       1.115  33.907 -21.399  1.00 27.830          H  
ATOM   1865  N   PRO A 122      -5.239  33.676 -15.097  1.00 17.170          N  
ATOM   1866  CA  PRO A 122      -5.991  32.535 -14.631  1.00 17.560          C  
ATOM   1867  C   PRO A 122      -5.358  31.300 -15.218  1.00 17.620          C  
ATOM   1868  O   PRO A 122      -5.094  31.261 -16.417  1.00 18.170          O  
ATOM   1869  CB  PRO A 122      -7.401  32.805 -15.166  1.00 26.340          C  
ATOM   1870  CG  PRO A 122      -7.207  33.789 -16.315  1.00 26.340          C  
ATOM   1871  CD  PRO A 122      -5.993  34.619 -15.937  1.00 26.340          C  
ATOM   1872  HA  PRO A 122      -5.998  32.497 -13.541  1.00 21.070          H  
ATOM   1873 1HB  PRO A 122      -7.858  31.858 -15.495  1.00 31.610          H  
ATOM   1874 2HB  PRO A 122      -8.039  33.206 -14.363  1.00 31.610          H  
ATOM   1875 1HG  PRO A 122      -7.063  33.236 -17.258  1.00 31.610          H  
ATOM   1876 2HG  PRO A 122      -8.111  34.417 -16.445  1.00 31.610          H  
ATOM   1877 1HD  PRO A 122      -5.481  34.873 -16.850  1.00 31.610          H  
ATOM   1878 2HD  PRO A 122      -6.270  35.510 -15.379  1.00 31.610          H  
ATOM   1879  N   THR A 123      -5.178  30.283 -14.399  1.00 17.170          N  
ATOM   1880  CA  THR A 123      -4.545  29.057 -14.825  1.00 17.360          C  
ATOM   1881  C   THR A 123      -5.517  28.156 -15.549  1.00 17.140          C  
ATOM   1882  O   THR A 123      -6.736  28.375 -15.536  1.00 17.570          O  
ATOM   1883  CB  THR A 123      -3.857  28.370 -13.641  1.00 24.230          C  
ATOM   1884  OG1 THR A 123      -4.813  28.037 -12.642  1.00 24.230          O  
ATOM   1885  CG2 THR A 123      -2.842  29.289 -13.067  1.00 24.230          C  
ATOM   1886  H   THR A 123      -5.446  30.360 -13.429  1.00 20.600          H  
ATOM   1887  HA  THR A 123      -3.756  29.315 -15.521  1.00 20.830          H  
ATOM   1888  HB  THR A 123      -3.365  27.469 -13.975  1.00 29.070          H  
ATOM   1889  HG1 THR A 123      -4.404  27.456 -11.987  1.00 29.070          H  
ATOM   1890 1HG2 THR A 123      -2.375  28.792 -12.237  1.00 29.070          H  
ATOM   1891 2HG2 THR A 123      -2.099  29.532 -13.824  1.00 29.070          H  
ATOM   1892 3HG2 THR A 123      -3.310  30.202 -12.722  1.00 29.070          H  
ATOM   1893  N   LEU A 124      -5.004  27.102 -16.158  1.00 16.550          N  
ATOM   1894  CA  LEU A 124      -5.886  26.250 -16.924  1.00 16.520          C  
ATOM   1895  C   LEU A 124      -7.032  25.640 -16.070  1.00 16.950          C  
ATOM   1896  O   LEU A 124      -8.165  25.596 -16.566  1.00 16.750          O  
ATOM   1897  CB  LEU A 124      -5.028  25.193 -17.669  1.00 23.140          C  
ATOM   1898  CG  LEU A 124      -4.072  25.760 -18.791  1.00 23.140          C  
ATOM   1899  CD1 LEU A 124      -3.131  24.643 -19.266  1.00 23.140          C  
ATOM   1900  CD2 LEU A 124      -4.880  26.317 -19.964  1.00 23.140          C  
ATOM   1901  H   LEU A 124      -4.009  26.934 -16.129  1.00 19.860          H  
ATOM   1902  HA  LEU A 124      -6.372  26.873 -17.670  1.00 19.820          H  
ATOM   1903 1HB  LEU A 124      -4.391  24.664 -16.997  1.00 27.770          H  
ATOM   1904 2HB  LEU A 124      -5.698  24.473 -18.139  1.00 27.770          H  
ATOM   1905  HG  LEU A 124      -3.458  26.545 -18.375  1.00 27.770          H  
ATOM   1906 1HD1 LEU A 124      -2.451  25.029 -20.018  1.00 27.770          H  
ATOM   1907 2HD1 LEU A 124      -2.549  24.269 -18.429  1.00 27.770          H  
ATOM   1908 3HD1 LEU A 124      -3.712  23.828 -19.693  1.00 27.770          H  
ATOM   1909 1HD2 LEU A 124      -4.205  26.695 -20.712  1.00 27.770          H  
ATOM   1910 2HD2 LEU A 124      -5.489  25.524 -20.398  1.00 27.770          H  
ATOM   1911 3HD2 LEU A 124      -5.521  27.127 -19.646  1.00 27.770          H  
ATOM   1912  N   PRO A 125      -6.814  25.173 -14.804  1.00 17.620          N  
ATOM   1913  CA  PRO A 125      -7.857  24.698 -13.907  1.00 18.180          C  
ATOM   1914  C   PRO A 125      -8.900  25.766 -13.550  1.00 18.140          C  
ATOM   1915  O   PRO A 125     -10.016  25.420 -13.164  1.00 17.950          O  
ATOM   1916  CB  PRO A 125      -7.073  24.267 -12.659  1.00 27.270          C  
ATOM   1917  CG  PRO A 125      -5.689  23.964 -13.160  1.00 27.270          C  
ATOM   1918  CD  PRO A 125      -5.452  24.970 -14.250  1.00 27.270          C  
ATOM   1919  HA  PRO A 125      -8.341  23.826 -14.365  1.00 21.820          H  
ATOM   1920 1HB  PRO A 125      -7.085  25.080 -11.917  1.00 32.720          H  
ATOM   1921 2HB  PRO A 125      -7.563  23.398 -12.188  1.00 32.720          H  
ATOM   1922 1HG  PRO A 125      -4.960  24.050 -12.338  1.00 32.720          H  
ATOM   1923 2HG  PRO A 125      -5.636  22.926 -13.523  1.00 32.720          H  
ATOM   1924 1HD  PRO A 125      -5.081  25.862 -13.798  1.00 32.720          H  
ATOM   1925 2HD  PRO A 125      -4.775  24.546 -14.946  1.00 32.720          H  
ATOM   1926  N   VAL A 126      -8.559  27.055 -13.690  1.00 18.390          N  
ATOM   1927  CA  VAL A 126      -9.487  28.123 -13.354  1.00 18.360          C  
ATOM   1928  C   VAL A 126     -10.514  28.169 -14.447  1.00 18.310          C  
ATOM   1929  O   VAL A 126     -11.717  28.189 -14.177  1.00 18.500          O  
ATOM   1930  CB  VAL A 126      -8.777  29.497 -13.213  1.00 25.720          C  
ATOM   1931  CG1 VAL A 126      -9.793  30.630 -13.016  1.00 25.720          C  
ATOM   1932  CG2 VAL A 126      -7.830  29.452 -12.034  1.00 25.720          C  
ATOM   1933  H   VAL A 126      -7.663  27.325 -14.089  1.00 22.070          H  
ATOM   1934  HA  VAL A 126      -9.980  27.884 -12.413  1.00 22.030          H  
ATOM   1935  HB  VAL A 126      -8.224  29.706 -14.120  1.00 30.860          H  
ATOM   1936 1HG1 VAL A 126      -9.264  31.575 -12.928  1.00 30.860          H  
ATOM   1937 2HG1 VAL A 126     -10.471  30.682 -13.868  1.00 30.860          H  
ATOM   1938 3HG1 VAL A 126     -10.369  30.448 -12.110  1.00 30.860          H  
ATOM   1939 1HG2 VAL A 126      -7.312  30.405 -11.939  1.00 30.860          H  
ATOM   1940 2HG2 VAL A 126      -8.392  29.250 -11.125  1.00 30.860          H  
ATOM   1941 3HG2 VAL A 126      -7.114  28.662 -12.192  1.00 30.860          H  
ATOM   1942  N   GLY A 127     -10.032  28.205 -15.691  1.00 18.090          N  
ATOM   1943  CA  GLY A 127     -10.931  28.237 -16.834  1.00 18.080          C  
ATOM   1944  C   GLY A 127     -11.833  27.002 -16.843  1.00 17.910          C  
ATOM   1945  O   GLY A 127     -13.038  27.104 -17.120  1.00 17.820          O  
ATOM   1946  H   GLY A 127      -9.011  28.208 -15.813  1.00 21.710          H  
ATOM   1947 1HA  GLY A 127     -11.535  29.142 -16.800  1.00 21.700          H  
ATOM   1948 2HA  GLY A 127     -10.344  28.272 -17.752  1.00 21.700          H  
ATOM   1949  N   SER A 128     -11.259  25.846 -16.485  1.00 17.960          N  
ATOM   1950  CA  SER A 128     -12.005  24.598 -16.440  1.00 17.900          C  
ATOM   1951  C   SER A 128     -13.142  24.657 -15.418  1.00 17.230          C  
ATOM   1952  O   SER A 128     -14.303  24.364 -15.747  1.00 16.900          O  
ATOM   1953  CB  SER A 128     -11.060  23.463 -16.104  1.00 25.080          C  
ATOM   1954  OG  SER A 128     -11.726  22.237 -16.061  1.00 25.080          O  
ATOM   1955  H   SER A 128     -10.252  25.829 -16.294  1.00 21.550          H  
ATOM   1956  HA  SER A 128     -12.435  24.419 -17.425  1.00 21.480          H  
ATOM   1957 1HB  SER A 128     -10.257  23.428 -16.840  1.00 30.100          H  
ATOM   1958 2HB  SER A 128     -10.606  23.658 -15.139  1.00 30.100          H  
ATOM   1959  HG  SER A 128     -11.052  21.580 -15.877  1.00 30.100          H  
ATOM   1960  N   LEU A 129     -12.832  25.075 -14.182  1.00 17.180          N  
ATOM   1961  CA  LEU A 129     -13.870  25.156 -13.173  1.00 16.640          C  
ATOM   1962  C   LEU A 129     -14.895  26.220 -13.522  1.00 16.920          C  
ATOM   1963  O   LEU A 129     -16.092  25.985 -13.362  1.00 16.470          O  
ATOM   1964  CB  LEU A 129     -13.263  25.411 -11.782  1.00 23.510          C  
ATOM   1965  CG  LEU A 129     -12.432  24.226 -11.160  1.00 23.510          C  
ATOM   1966  CD1 LEU A 129     -11.746  24.704  -9.865  1.00 23.510          C  
ATOM   1967  CD2 LEU A 129     -13.343  23.028 -10.865  1.00 23.510          C  
ATOM   1968  H   LEU A 129     -11.865  25.311 -13.941  1.00 20.620          H  
ATOM   1969  HA  LEU A 129     -14.398  24.210 -13.162  1.00 19.970          H  
ATOM   1970 1HB  LEU A 129     -12.591  26.270 -11.865  1.00 28.210          H  
ATOM   1971 2HB  LEU A 129     -14.062  25.667 -11.088  1.00 28.210          H  
ATOM   1972  HG  LEU A 129     -11.656  23.924 -11.864  1.00 28.210          H  
ATOM   1973 1HD1 LEU A 129     -11.156  23.894  -9.445  1.00 28.210          H  
ATOM   1974 2HD1 LEU A 129     -11.090  25.545 -10.097  1.00 28.210          H  
ATOM   1975 3HD1 LEU A 129     -12.497  25.021  -9.138  1.00 28.210          H  
ATOM   1976 1HD2 LEU A 129     -12.742  22.228 -10.449  1.00 28.210          H  
ATOM   1977 2HD2 LEU A 129     -14.115  23.321 -10.153  1.00 28.210          H  
ATOM   1978 3HD2 LEU A 129     -13.811  22.665 -11.769  1.00 28.210          H  
ATOM   1979  N   SER A 130     -14.465  27.352 -14.084  1.00 17.770          N  
ATOM   1980  CA  SER A 130     -15.397  28.416 -14.423  1.00 18.220          C  
ATOM   1981  C   SER A 130     -16.471  27.897 -15.367  1.00 18.070          C  
ATOM   1982  O   SER A 130     -17.665  28.149 -15.157  1.00 18.280          O  
ATOM   1983  CB  SER A 130     -14.659  29.573 -15.063  1.00 25.330          C  
ATOM   1984  OG  SER A 130     -15.538  30.613 -15.393  1.00 25.330          O  
ATOM   1985  H   SER A 130     -13.464  27.517 -14.224  1.00 21.320          H  
ATOM   1986  HA  SER A 130     -15.875  28.765 -13.511  1.00 21.860          H  
ATOM   1987 1HB  SER A 130     -13.892  29.937 -14.380  1.00 30.390          H  
ATOM   1988 2HB  SER A 130     -14.151  29.223 -15.960  1.00 30.390          H  
ATOM   1989  HG  SER A 130     -14.995  31.295 -15.791  1.00 30.390          H  
ATOM   1990  N   SER A 131     -16.059  27.130 -16.383  1.00 17.800          N  
ATOM   1991  CA  SER A 131     -17.002  26.569 -17.341  1.00 17.780          C  
ATOM   1992  C   SER A 131     -18.052  25.684 -16.658  1.00 16.940          C  
ATOM   1993  O   SER A 131     -19.248  25.828 -16.943  1.00 16.900          O  
ATOM   1994  CB  SER A 131     -16.255  25.768 -18.388  1.00 24.900          C  
ATOM   1995  OG  SER A 131     -17.135  25.227 -19.338  1.00 24.900          O  
ATOM   1996  H   SER A 131     -15.051  26.990 -16.524  1.00 21.360          H  
ATOM   1997  HA  SER A 131     -17.518  27.394 -17.833  1.00 21.340          H  
ATOM   1998 1HB  SER A 131     -15.523  26.407 -18.880  1.00 29.880          H  
ATOM   1999 2HB  SER A 131     -15.704  24.964 -17.898  1.00 29.880          H  
ATOM   2000  HG  SER A 131     -16.591  24.700 -19.924  1.00 29.880          H  
ATOM   2001  N   ASP A 132     -17.606  24.793 -15.745  1.00 16.370          N  
ATOM   2002  CA  ASP A 132     -18.521  23.910 -15.005  1.00 15.680          C  
ATOM   2003  C   ASP A 132     -19.412  24.652 -13.993  1.00 15.210          C  
ATOM   2004  O   ASP A 132     -20.546  24.235 -13.733  1.00 14.420          O  
ATOM   2005  CB  ASP A 132     -17.764  22.825 -14.226  1.00 22.230          C  
ATOM   2006  CG  ASP A 132     -17.143  21.694 -15.068  1.00 22.230          C  
ATOM   2007  OD1 ASP A 132     -17.431  21.568 -16.237  1.00 22.230          O  
ATOM   2008  OD2 ASP A 132     -16.401  20.930 -14.492  1.00 22.230          O  
ATOM   2009  H   ASP A 132     -16.590  24.703 -15.613  1.00 19.640          H  
ATOM   2010  HA  ASP A 132     -19.171  23.421 -15.730  1.00 18.820          H  
ATOM   2011 1HB  ASP A 132     -16.958  23.307 -13.663  1.00 26.670          H  
ATOM   2012 2HB  ASP A 132     -18.439  22.380 -13.497  1.00 26.670          H  
ATOM   2013  N   LYS A 133     -18.876  25.698 -13.361  1.00 15.800          N  
ATOM   2014  CA  LYS A 133     -19.625  26.460 -12.366  1.00 15.610          C  
ATOM   2015  C   LYS A 133     -20.719  27.338 -12.957  1.00 15.390          C  
ATOM   2016  O   LYS A 133     -21.800  27.447 -12.376  1.00 15.160          O  
ATOM   2017  CB  LYS A 133     -18.709  27.333 -11.524  1.00 21.930          C  
ATOM   2018  CG  LYS A 133     -17.830  26.569 -10.565  1.00 21.930          C  
ATOM   2019  CD  LYS A 133     -17.175  27.485  -9.560  1.00 21.930          C  
ATOM   2020  CE  LYS A 133     -16.189  28.443 -10.184  1.00 21.930          C  
ATOM   2021  NZ  LYS A 133     -15.413  29.131  -9.144  1.00 21.930          N  
ATOM   2022  H   LYS A 133     -17.909  25.948 -13.574  1.00 18.960          H  
ATOM   2023  HA  LYS A 133     -20.109  25.743 -11.705  1.00 18.730          H  
ATOM   2024 1HB  LYS A 133     -18.061  27.890 -12.201  1.00 26.320          H  
ATOM   2025 2HB  LYS A 133     -19.295  28.047 -10.969  1.00 26.320          H  
ATOM   2026 1HG  LYS A 133     -18.441  25.845 -10.021  1.00 26.320          H  
ATOM   2027 2HG  LYS A 133     -17.066  26.026 -11.104  1.00 26.320          H  
ATOM   2028 1HD  LYS A 133     -17.945  28.061  -9.047  1.00 26.320          H  
ATOM   2029 2HD  LYS A 133     -16.656  26.890  -8.811  1.00 26.320          H  
ATOM   2030 1HE  LYS A 133     -15.510  27.907 -10.847  1.00 26.320          H  
ATOM   2031 2HE  LYS A 133     -16.731  29.191 -10.756  1.00 26.320          H  
ATOM   2032 1HZ  LYS A 133     -14.756  29.783  -9.540  1.00 26.320          H  
ATOM   2033 2HZ  LYS A 133     -16.062  29.636  -8.493  1.00 26.320          H  
ATOM   2034 3HZ  LYS A 133     -14.889  28.422  -8.603  1.00 26.320          H  
ATOM   2035  N   GLU A 134     -20.448  28.000 -14.082  1.00 15.620          N  
ATOM   2036  CA  GLU A 134     -21.459  28.855 -14.685  1.00 15.580          C  
ATOM   2037  C   GLU A 134     -22.704  28.028 -14.949  1.00 14.850          C  
ATOM   2038  O   GLU A 134     -22.633  26.938 -15.518  1.00 14.040          O  
ATOM   2039  CB  GLU A 134     -20.972  29.491 -15.991  1.00 21.830          C  
ATOM   2040  CG  GLU A 134     -22.000  30.461 -16.622  1.00 21.830          C  
ATOM   2041  CD  GLU A 134     -21.540  31.127 -17.888  1.00 21.830          C  
ATOM   2042  OE1 GLU A 134     -20.438  30.894 -18.313  1.00 21.830          O  
ATOM   2043  OE2 GLU A 134     -22.311  31.876 -18.435  1.00 21.830          O  
ATOM   2044  H   GLU A 134     -19.518  27.919 -14.510  1.00 18.740          H  
ATOM   2045  HA  GLU A 134     -21.711  29.651 -13.983  1.00 18.700          H  
ATOM   2046 1HB  GLU A 134     -20.048  30.042 -15.804  1.00 26.190          H  
ATOM   2047 2HB  GLU A 134     -20.738  28.705 -16.713  1.00 26.190          H  
ATOM   2048 1HG  GLU A 134     -22.913  29.913 -16.849  1.00 26.190          H  
ATOM   2049 2HG  GLU A 134     -22.249  31.226 -15.889  1.00 26.190          H  
ATOM   2050  N   LEU A 135     -23.874  28.543 -14.591  1.00 15.200          N  
ATOM   2051  CA  LEU A 135     -25.071  27.748 -14.823  1.00 14.670          C  
ATOM   2052  C   LEU A 135     -25.576  27.832 -16.249  1.00 14.080          C  
ATOM   2053  O   LEU A 135     -26.589  28.473 -16.541  1.00 13.940          O  
ATOM   2054  CB  LEU A 135     -26.184  28.156 -13.852  1.00 20.750          C  
ATOM   2055  CG  LEU A 135     -27.498  27.306 -13.853  1.00 20.750          C  
ATOM   2056  CD1 LEU A 135     -27.194  25.857 -13.493  1.00 20.750          C  
ATOM   2057  CD2 LEU A 135     -28.477  27.911 -12.838  1.00 20.750          C  
ATOM   2058  H   LEU A 135     -23.920  29.448 -14.146  1.00 18.240          H  
ATOM   2059  HA  LEU A 135     -24.802  26.713 -14.627  1.00 17.600          H  
ATOM   2060 1HB  LEU A 135     -25.775  28.071 -12.869  1.00 24.900          H  
ATOM   2061 2HB  LEU A 135     -26.448  29.197 -14.033  1.00 24.900          H  
ATOM   2062  HG  LEU A 135     -27.954  27.322 -14.841  1.00 24.900          H  
ATOM   2063 1HD1 LEU A 135     -28.125  25.293 -13.497  1.00 24.900          H  
ATOM   2064 2HD1 LEU A 135     -26.523  25.410 -14.221  1.00 24.900          H  
ATOM   2065 3HD1 LEU A 135     -26.741  25.810 -12.511  1.00 24.900          H  
ATOM   2066 1HD2 LEU A 135     -29.401  27.331 -12.837  1.00 24.900          H  
ATOM   2067 2HD2 LEU A 135     -28.042  27.890 -11.847  1.00 24.900          H  
ATOM   2068 3HD2 LEU A 135     -28.697  28.942 -13.116  1.00 24.900          H  
ATOM   2069  N   THR A 136     -24.852  27.170 -17.130  1.00 13.840          N  
ATOM   2070  CA  THR A 136     -25.192  27.138 -18.533  1.00 13.330          C  
ATOM   2071  C   THR A 136     -26.230  26.045 -18.676  1.00 13.170          C  
ATOM   2072  O   THR A 136     -26.309  25.163 -17.823  1.00 13.030          O  
ATOM   2073  CB  THR A 136     -23.963  26.791 -19.390  1.00 18.870          C  
ATOM   2074  OG1 THR A 136     -23.545  25.433 -19.103  1.00 18.870          O  
ATOM   2075  CG2 THR A 136     -22.820  27.728 -19.045  1.00 18.870          C  
ATOM   2076  H   THR A 136     -24.013  26.705 -16.776  1.00 16.610          H  
ATOM   2077  HA  THR A 136     -25.619  28.095 -18.838  1.00 16.000          H  
ATOM   2078  HB  THR A 136     -24.202  26.896 -20.440  1.00 22.640          H  
ATOM   2079  HG1 THR A 136     -22.853  25.176 -19.726  1.00 22.640          H  
ATOM   2080 1HG2 THR A 136     -21.948  27.480 -19.648  1.00 22.640          H  
ATOM   2081 2HG2 THR A 136     -23.117  28.757 -19.245  1.00 22.640          H  
ATOM   2082 3HG2 THR A 136     -22.562  27.627 -18.001  1.00 22.640          H  
ATOM   2083  N   ARG A 137     -26.969  25.993 -19.783  1.00 13.320          N  
ATOM   2084  CA  ARG A 137     -27.913  24.884 -19.892  1.00 13.110          C  
ATOM   2085  C   ARG A 137     -27.207  23.511 -19.871  1.00 12.480          C  
ATOM   2086  O   ARG A 137     -27.586  22.682 -19.038  1.00 12.020          O  
ATOM   2087  CB  ARG A 137     -28.874  25.052 -21.075  1.00 18.440          C  
ATOM   2088  CG  ARG A 137     -29.897  23.930 -21.251  1.00 18.440          C  
ATOM   2089  CD  ARG A 137     -30.736  24.148 -22.473  1.00 18.440          C  
ATOM   2090  NE  ARG A 137     -29.951  24.055 -23.711  1.00 18.440          N  
ATOM   2091  CZ  ARG A 137     -29.579  22.903 -24.320  1.00 18.440          C  
ATOM   2092  NH1 ARG A 137     -29.940  21.739 -23.824  1.00 18.440          N  
ATOM   2093  NH2 ARG A 137     -28.855  22.950 -25.428  1.00 18.440          N  
ATOM   2094  H   ARG A 137     -26.903  26.714 -20.488  1.00 15.980          H  
ATOM   2095  HA  ARG A 137     -28.549  24.918 -19.006  1.00 15.730          H  
ATOM   2096 1HB  ARG A 137     -29.460  25.950 -20.895  1.00 22.130          H  
ATOM   2097 2HB  ARG A 137     -28.386  25.209 -22.004  1.00 22.130          H  
ATOM   2098 1HG  ARG A 137     -29.378  22.979 -21.345  1.00 22.130          H  
ATOM   2099 2HG  ARG A 137     -30.552  23.898 -20.381  1.00 22.130          H  
ATOM   2100 1HD  ARG A 137     -31.537  23.412 -22.509  1.00 22.130          H  
ATOM   2101 2HD  ARG A 137     -31.176  25.146 -22.428  1.00 22.130          H  
ATOM   2102  HE  ARG A 137     -29.657  24.925 -24.140  1.00 22.130          H  
ATOM   2103 1HH1 ARG A 137     -30.506  21.700 -22.988  1.00 22.130          H  
ATOM   2104 2HH1 ARG A 137     -29.667  20.883 -24.286  1.00 22.130          H  
ATOM   2105 1HH2 ARG A 137     -28.580  23.843 -25.816  1.00 22.130          H  
ATOM   2106 2HH2 ARG A 137     -28.579  22.097 -25.892  1.00 22.130          H  
ATOM   2107  N   PRO A 138     -26.167  23.241 -20.715  1.00 12.580          N  
ATOM   2108  CA  PRO A 138     -25.462  21.971 -20.792  1.00 12.150          C  
ATOM   2109  C   PRO A 138     -24.986  21.445 -19.442  1.00 11.180          C  
ATOM   2110  O   PRO A 138     -25.030  20.238 -19.221  1.00 10.740          O  
ATOM   2111  CB  PRO A 138     -24.269  22.313 -21.697  1.00 18.230          C  
ATOM   2112  CG  PRO A 138     -24.788  23.391 -22.590  1.00 18.230          C  
ATOM   2113  CD  PRO A 138     -25.652  24.234 -21.700  1.00 18.230          C  
ATOM   2114  HA  PRO A 138     -26.095  21.236 -21.289  1.00 14.580          H  
ATOM   2115 1HB  PRO A 138     -23.407  22.627 -21.088  1.00 21.870          H  
ATOM   2116 2HB  PRO A 138     -23.954  21.420 -22.260  1.00 21.870          H  
ATOM   2117 1HG  PRO A 138     -23.951  23.954 -23.031  1.00 21.870          H  
ATOM   2118 2HG  PRO A 138     -25.351  22.950 -23.426  1.00 21.870          H  
ATOM   2119 1HD  PRO A 138     -25.029  24.961 -21.226  1.00 21.870          H  
ATOM   2120 2HD  PRO A 138     -26.403  24.670 -22.311  1.00 21.870          H  
ATOM   2121  N   ASN A 139     -24.630  22.308 -18.493  1.00 11.240          N  
ATOM   2122  CA  ASN A 139     -24.161  21.796 -17.210  1.00 10.530          C  
ATOM   2123  C   ASN A 139     -25.172  20.903 -16.457  1.00 11.050          C  
ATOM   2124  O   ASN A 139     -24.772  20.184 -15.528  1.00 11.580          O  
ATOM   2125  CB  ASN A 139     -23.653  22.935 -16.347  1.00 15.030          C  
ATOM   2126  CG  ASN A 139     -22.282  23.447 -16.841  1.00 15.030          C  
ATOM   2127  OD1 ASN A 139     -21.609  22.758 -17.623  1.00 15.030          O  
ATOM   2128  ND2 ASN A 139     -21.869  24.603 -16.394  1.00 15.030          N  
ATOM   2129  H   ASN A 139     -24.599  23.320 -18.651  1.00 13.490          H  
ATOM   2130  HA  ASN A 139     -23.305  21.154 -17.418  1.00 12.640          H  
ATOM   2131 1HB  ASN A 139     -24.369  23.766 -16.383  1.00 18.030          H  
ATOM   2132 2HB  ASN A 139     -23.569  22.615 -15.310  1.00 18.030          H  
ATOM   2133 1HD2 ASN A 139     -20.961  24.982 -16.666  1.00 18.030          H  
ATOM   2134 2HD2 ASN A 139     -22.421  25.142 -15.741  1.00 18.030          H  
ATOM   2135  N   GLU A 140     -26.465  20.971 -16.818  1.00 11.050          N  
ATOM   2136  CA  GLU A 140     -27.484  20.131 -16.192  1.00 11.690          C  
ATOM   2137  C   GLU A 140     -28.145  19.147 -17.169  1.00 11.630          C  
ATOM   2138  O   GLU A 140     -29.163  18.530 -16.832  1.00 12.330          O  
ATOM   2139  CB  GLU A 140     -28.556  20.974 -15.489  1.00 16.110          C  
ATOM   2140  CG  GLU A 140     -28.049  21.776 -14.293  1.00 16.110          C  
ATOM   2141  CD  GLU A 140     -29.149  22.521 -13.570  1.00 16.110          C  
ATOM   2142  OE1 GLU A 140     -30.245  22.572 -14.061  1.00 16.110          O  
ATOM   2143  OE2 GLU A 140     -28.885  23.030 -12.506  1.00 16.110          O  
ATOM   2144  H   GLU A 140     -26.750  21.599 -17.579  1.00 13.260          H  
ATOM   2145  HA  GLU A 140     -26.999  19.533 -15.430  1.00 14.030          H  
ATOM   2146 1HB  GLU A 140     -28.991  21.675 -16.206  1.00 19.330          H  
ATOM   2147 2HB  GLU A 140     -29.357  20.324 -15.134  1.00 19.330          H  
ATOM   2148 1HG  GLU A 140     -27.563  21.091 -13.596  1.00 19.330          H  
ATOM   2149 2HG  GLU A 140     -27.298  22.488 -14.642  1.00 19.330          H  
ATOM   2150  N   THR A 141     -27.615  19.015 -18.389  1.00 10.930          N  
ATOM   2151  CA  THR A 141     -28.206  18.083 -19.343  1.00 11.030          C  
ATOM   2152  C   THR A 141     -27.591  16.708 -19.117  1.00 11.390          C  
ATOM   2153  O   THR A 141     -26.536  16.582 -18.494  1.00 11.350          O  
ATOM   2154  CB  THR A 141     -28.023  18.553 -20.801  1.00 15.400          C  
ATOM   2155  OG1 THR A 141     -26.641  18.620 -21.097  1.00 15.400          O  
ATOM   2156  CG2 THR A 141     -28.643  19.922 -20.993  1.00 15.400          C  
ATOM   2157  H   THR A 141     -26.763  19.520 -18.645  1.00 13.120          H  
ATOM   2158  HA  THR A 141     -29.275  18.011 -19.149  1.00 13.240          H  
ATOM   2159  HB  THR A 141     -28.493  17.841 -21.476  1.00 18.480          H  
ATOM   2160  HG1 THR A 141     -26.514  18.693 -22.047  1.00 18.480          H  
ATOM   2161 1HG2 THR A 141     -28.494  20.243 -22.016  1.00 18.480          H  
ATOM   2162 2HG2 THR A 141     -29.707  19.874 -20.771  1.00 18.480          H  
ATOM   2163 3HG2 THR A 141     -28.174  20.624 -20.322  1.00 18.480          H  
ATOM   2164  N   THR A 142     -28.199  15.660 -19.674  1.00 11.890          N  
ATOM   2165  CA  THR A 142     -27.683  14.314 -19.445  1.00 12.490          C  
ATOM   2166  C   THR A 142     -26.292  14.045 -20.023  1.00 12.370          C  
ATOM   2167  O   THR A 142     -25.484  13.313 -19.423  1.00 12.850          O  
ATOM   2168  CB  THR A 142     -28.683  13.267 -19.965  1.00 17.250          C  
ATOM   2169  OG1 THR A 142     -28.957  13.526 -21.351  1.00 17.250          O  
ATOM   2170  CG2 THR A 142     -29.971  13.318 -19.149  1.00 17.250          C  
ATOM   2171  H   THR A 142     -29.040  15.779 -20.219  1.00 14.270          H  
ATOM   2172  HA  THR A 142     -27.639  14.184 -18.374  1.00 14.990          H  
ATOM   2173  HB  THR A 142     -28.242  12.274 -19.872  1.00 20.700          H  
ATOM   2174  HG1 THR A 142     -29.432  12.770 -21.738  1.00 20.700          H  
ATOM   2175 1HG2 THR A 142     -30.674  12.568 -19.517  1.00 20.700          H  
ATOM   2176 2HG2 THR A 142     -29.744  13.118 -18.112  1.00 20.700          H  
ATOM   2177 3HG2 THR A 142     -30.423  14.303 -19.231  1.00 20.700          H  
ATOM   2178  N   ILE A 143     -25.958  14.711 -21.120  1.00 11.840          N  
ATOM   2179  CA  ILE A 143     -24.673  14.517 -21.794  1.00 11.870          C  
ATOM   2180  C   ILE A 143     -23.437  14.873 -20.944  1.00 11.640          C  
ATOM   2181  O   ILE A 143     -22.319  14.434 -21.257  1.00 11.990          O  
ATOM   2182  CB  ILE A 143     -24.661  15.264 -23.150  1.00 16.610          C  
ATOM   2183  CG1 ILE A 143     -24.848  16.759 -22.906  1.00 16.610          C  
ATOM   2184  CG2 ILE A 143     -25.781  14.692 -24.075  1.00 16.610          C  
ATOM   2185  CD1 ILE A 143     -24.596  17.671 -24.086  1.00 16.610          C  
ATOM   2186  H   ILE A 143     -26.665  15.305 -21.531  1.00 14.210          H  
ATOM   2187  HA  ILE A 143     -24.582  13.469 -22.026  1.00 14.240          H  
ATOM   2188  HB  ILE A 143     -23.698  15.135 -23.624  1.00 19.930          H  
ATOM   2189 1HG1 ILE A 143     -25.857  16.903 -22.588  1.00 19.930          H  
ATOM   2190 2HG1 ILE A 143     -24.195  17.058 -22.121  1.00 19.930          H  
ATOM   2191 1HG2 ILE A 143     -25.768  15.201 -25.033  1.00 19.930          H  
ATOM   2192 2HG2 ILE A 143     -25.635  13.647 -24.251  1.00 19.930          H  
ATOM   2193 3HG2 ILE A 143     -26.752  14.832 -23.608  1.00 19.930          H  
ATOM   2194 1HD1 ILE A 143     -24.762  18.707 -23.781  1.00 19.930          H  
ATOM   2195 2HD1 ILE A 143     -23.560  17.555 -24.410  1.00 19.930          H  
ATOM   2196 3HD1 ILE A 143     -25.260  17.431 -24.909  1.00 19.930          H  
ATOM   2197  N   HIS A 144     -23.622  15.648 -19.865  1.00 11.230          N  
ATOM   2198  CA  HIS A 144     -22.515  16.007 -18.981  1.00 11.180          C  
ATOM   2199  C   HIS A 144     -22.663  15.388 -17.585  1.00 11.290          C  
ATOM   2200  O   HIS A 144     -21.929  15.744 -16.659  1.00 11.160          O  
ATOM   2201  CB  HIS A 144     -22.369  17.531 -18.870  1.00 15.670          C  
ATOM   2202  CG  HIS A 144     -21.967  18.202 -20.157  1.00 15.670          C  
ATOM   2203  ND1 HIS A 144     -20.695  18.097 -20.685  1.00 15.670          N  
ATOM   2204  CD2 HIS A 144     -22.661  18.978 -21.011  1.00 15.670          C  
ATOM   2205  CE1 HIS A 144     -20.634  18.781 -21.812  1.00 15.670          C  
ATOM   2206  NE2 HIS A 144     -21.812  19.326 -22.033  1.00 15.670          N  
ATOM   2207  H   HIS A 144     -24.565  15.977 -19.629  1.00 13.480          H  
ATOM   2208  HA  HIS A 144     -21.586  15.624 -19.399  1.00 13.420          H  
ATOM   2209 1HB  HIS A 144     -23.327  17.964 -18.551  1.00 18.810          H  
ATOM   2210 2HB  HIS A 144     -21.632  17.776 -18.110  1.00 18.810          H  
ATOM   2211  HD1 HIS A 144     -19.976  17.474 -20.372  1.00 18.810          H  
ATOM   2212  HD2 HIS A 144     -23.684  19.323 -21.022  1.00 18.810          H  
ATOM   2213  HE1 HIS A 144     -19.709  18.822 -22.387  1.00 18.810          H  
ATOM   2214  N   THR A 145     -23.597  14.452 -17.446  1.00 11.740          N  
ATOM   2215  CA  THR A 145     -23.861  13.753 -16.197  1.00 12.060          C  
ATOM   2216  C   THR A 145     -23.717  12.274 -16.500  1.00 12.210          C  
ATOM   2217  O   THR A 145     -22.808  11.603 -16.010  1.00 11.930          O  
ATOM   2218  CB  THR A 145     -25.286  13.998 -15.686  1.00 16.760          C  
ATOM   2219  OG1 THR A 145     -26.207  13.564 -16.674  1.00 16.760          O  
ATOM   2220  CG2 THR A 145     -25.501  15.500 -15.449  1.00 16.760          C  
ATOM   2221  H   THR A 145     -24.174  14.202 -18.246  1.00 14.090          H  
ATOM   2222  HA  THR A 145     -23.128  14.040 -15.445  1.00 14.470          H  
ATOM   2223  HB  THR A 145     -25.452  13.448 -14.777  1.00 20.110          H  
ATOM   2224  HG1 THR A 145     -26.300  12.616 -16.640  1.00 20.110          H  
ATOM   2225 1HG2 THR A 145     -26.520  15.674 -15.104  1.00 20.110          H  
ATOM   2226 2HG2 THR A 145     -24.804  15.869 -14.706  1.00 20.110          H  
ATOM   2227 3HG2 THR A 145     -25.344  16.044 -16.373  1.00 20.110          H  
ATOM   2228  N   ALA A 146     -24.674  11.769 -17.292  1.00 12.760          N  
ATOM   2229  CA  ALA A 146     -24.684  10.389 -17.773  1.00 12.970          C  
ATOM   2230  C   ALA A 146     -23.484  10.139 -18.676  1.00 12.120          C  
ATOM   2231  O   ALA A 146     -22.894   9.048 -18.652  1.00 11.970          O  
ATOM   2232  CB  ALA A 146     -25.971  10.090 -18.539  1.00 18.070          C  
ATOM   2233  H   ALA A 146     -25.388  12.423 -17.629  1.00 15.310          H  
ATOM   2234  HA  ALA A 146     -24.590   9.735 -16.913  1.00 15.560          H  
ATOM   2235 1HB  ALA A 146     -25.958   9.061 -18.896  1.00 21.690          H  
ATOM   2236 2HB  ALA A 146     -26.825  10.234 -17.908  1.00 21.690          H  
ATOM   2237 3HB  ALA A 146     -26.041  10.747 -19.365  1.00 21.690          H  
ATOM   2238  N   GLY A 147     -23.148  11.178 -19.465  1.00 11.650          N  
ATOM   2239  CA  GLY A 147     -22.059  11.207 -20.437  1.00 10.990          C  
ATOM   2240  C   GLY A 147     -22.647  11.069 -21.831  1.00 10.320          C  
ATOM   2241  O   GLY A 147     -23.329  10.087 -22.098  1.00 10.180          O  
ATOM   2242  H   GLY A 147     -23.745  12.007 -19.413  1.00 13.980          H  
ATOM   2243 1HA  GLY A 147     -21.513  12.148 -20.349  1.00 13.190          H  
ATOM   2244 2HA  GLY A 147     -21.359  10.396 -20.239  1.00 13.190          H  
ATOM   2245  N   HIS A 148     -22.305  11.974 -22.754  1.00  9.970          N  
ATOM   2246  CA  HIS A 148     -22.867  11.996 -24.118  1.00  9.560          C  
ATOM   2247  C   HIS A 148     -23.026  10.646 -24.817  1.00  8.940          C  
ATOM   2248  O   HIS A 148     -24.101  10.328 -25.334  1.00  8.840          O  
ATOM   2249  CB  HIS A 148     -22.019  12.881 -25.027  1.00 13.550          C  
ATOM   2250  CG  HIS A 148     -22.551  12.959 -26.429  1.00 13.550          C  
ATOM   2251  ND1 HIS A 148     -23.651  13.715 -26.766  1.00 13.550          N  
ATOM   2252  CD2 HIS A 148     -22.143  12.362 -27.571  1.00 13.550          C  
ATOM   2253  CE1 HIS A 148     -23.896  13.585 -28.054  1.00 13.550          C  
ATOM   2254  NE2 HIS A 148     -22.995  12.771 -28.568  1.00 13.550          N  
ATOM   2255  H   HIS A 148     -21.739  12.769 -22.451  1.00 11.960          H  
ATOM   2256  HA  HIS A 148     -23.843  12.439 -24.078  1.00 11.470          H  
ATOM   2257 1HB  HIS A 148     -21.969  13.887 -24.617  1.00 16.260          H  
ATOM   2258 2HB  HIS A 148     -21.003  12.495 -25.070  1.00 16.260          H  
ATOM   2259  HD2 HIS A 148     -21.298  11.683 -27.678  1.00 16.260          H  
ATOM   2260  HE1 HIS A 148     -24.706  14.067 -28.602  1.00 16.260          H  
ATOM   2261  HE2 HIS A 148     -22.940  12.487 -29.536  1.00 16.260          H  
ATOM   2262  N   SER A 149     -21.994   9.809 -24.816  1.00  8.610          N  
ATOM   2263  CA  SER A 149     -22.068   8.535 -25.538  1.00  8.110          C  
ATOM   2264  C   SER A 149     -23.142   7.571 -25.007  1.00  8.270          C  
ATOM   2265  O   SER A 149     -23.509   6.601 -25.678  1.00  7.790          O  
ATOM   2266  CB  SER A 149     -20.716   7.855 -25.512  1.00 11.550          C  
ATOM   2267  OG  SER A 149     -20.360   7.483 -24.209  1.00 11.550          O  
ATOM   2268  H   SER A 149     -21.139  10.060 -24.343  1.00 10.330          H  
ATOM   2269  HA  SER A 149     -22.313   8.761 -26.577  1.00  9.730          H  
ATOM   2270 1HB  SER A 149     -20.748   6.971 -26.147  1.00 13.860          H  
ATOM   2271 2HB  SER A 149     -19.963   8.526 -25.921  1.00 13.860          H  
ATOM   2272  HG  SER A 149     -19.538   6.991 -24.288  1.00 13.860          H  
ATOM   2273  N   LEU A 150     -23.605   7.814 -23.788  1.00  9.000          N  
ATOM   2274  CA  LEU A 150     -24.606   7.010 -23.109  1.00  9.330          C  
ATOM   2275  C   LEU A 150     -25.926   7.799 -23.026  1.00  9.450          C  
ATOM   2276  O   LEU A 150     -27.020   7.274 -23.227  1.00  9.320          O  
ATOM   2277  CB  LEU A 150     -24.031   6.728 -21.723  1.00 12.930          C  
ATOM   2278  CG  LEU A 150     -22.640   6.000 -21.749  1.00 12.930          C  
ATOM   2279  CD1 LEU A 150     -22.098   5.947 -20.363  1.00 12.930          C  
ATOM   2280  CD2 LEU A 150     -22.773   4.584 -22.333  1.00 12.930          C  
ATOM   2281  H   LEU A 150     -23.251   8.636 -23.305  1.00 10.800          H  
ATOM   2282  HA  LEU A 150     -24.784   6.096 -23.668  1.00 11.200          H  
ATOM   2283 1HB  LEU A 150     -23.911   7.673 -21.188  1.00 15.520          H  
ATOM   2284 2HB  LEU A 150     -24.730   6.098 -21.172  1.00 15.520          H  
ATOM   2285  HG  LEU A 150     -21.946   6.570 -22.353  1.00 15.520          H  
ATOM   2286 1HD1 LEU A 150     -21.124   5.463 -20.369  1.00 15.520          H  
ATOM   2287 2HD1 LEU A 150     -21.995   6.963 -19.976  1.00 15.520          H  
ATOM   2288 3HD1 LEU A 150     -22.747   5.417 -19.752  1.00 15.520          H  
ATOM   2289 1HD2 LEU A 150     -21.796   4.102 -22.337  1.00 15.520          H  
ATOM   2290 2HD2 LEU A 150     -23.452   3.998 -21.728  1.00 15.520          H  
ATOM   2291 3HD2 LEU A 150     -23.146   4.624 -23.354  1.00 15.520          H  
ATOM   2292  N   ALA A 151     -25.790   9.092 -22.748  1.00  9.780          N  
ATOM   2293  CA  ALA A 151     -26.849  10.080 -22.580  1.00 10.130          C  
ATOM   2294  C   ALA A 151     -27.688  10.251 -23.827  1.00  9.460          C  
ATOM   2295  O   ALA A 151     -28.890  10.492 -23.759  1.00  9.790          O  
ATOM   2296  CB  ALA A 151     -26.243  11.402 -22.253  1.00 14.040          C  
ATOM   2297  H   ALA A 151     -24.849   9.425 -22.616  1.00 11.740          H  
ATOM   2298  HA  ALA A 151     -27.494   9.749 -21.766  1.00 12.160          H  
ATOM   2299 1HB  ALA A 151     -27.017  12.130 -22.118  1.00 16.850          H  
ATOM   2300 2HB  ALA A 151     -25.639  11.334 -21.374  1.00 16.850          H  
ATOM   2301 3HB  ALA A 151     -25.636  11.675 -23.077  1.00 16.850          H  
ATOM   2302  N   ALA A 152     -27.033  10.114 -24.977  1.00  8.620          N  
ATOM   2303  CA  ALA A 152     -27.626  10.265 -26.292  1.00  8.060          C  
ATOM   2304  C   ALA A 152     -28.396   9.014 -26.739  1.00  7.960          C  
ATOM   2305  O   ALA A 152     -28.897   8.968 -27.865  1.00  7.540          O  
ATOM   2306  CB  ALA A 152     -26.530  10.595 -27.292  1.00 11.510          C  
ATOM   2307  H   ALA A 152     -26.019   9.972 -24.961  1.00 10.340          H  
ATOM   2308  HA  ALA A 152     -28.331  11.093 -26.249  1.00  9.670          H  
ATOM   2309 1HB  ALA A 152     -26.967  10.749 -28.276  1.00 13.810          H  
ATOM   2310 2HB  ALA A 152     -26.010  11.503 -26.975  1.00 13.810          H  
ATOM   2311 3HB  ALA A 152     -25.817   9.770 -27.332  1.00 13.810          H  
ATOM   2312  N   GLY A 153     -28.441   7.982 -25.894  1.00  8.610          N  
ATOM   2313  CA  GLY A 153     -29.136   6.745 -26.191  1.00  8.970          C  
ATOM   2314  C   GLY A 153     -30.605   6.843 -25.739  1.00  9.280          C  
ATOM   2315  O   GLY A 153     -31.184   7.930 -25.724  1.00  9.490          O  
ATOM   2316  H   GLY A 153     -27.988   8.044 -24.977  1.00 10.330          H  
ATOM   2317 1HA  GLY A 153     -29.080   6.536 -27.260  1.00 10.760          H  
ATOM   2318 2HA  GLY A 153     -28.618   5.947 -25.665  1.00 10.760          H  
ATOM   2319  N   PRO A 154     -31.252   5.717 -25.400  1.00  9.520          N  
ATOM   2320  CA  PRO A 154     -32.646   5.617 -24.995  1.00  9.960          C  
ATOM   2321  C   PRO A 154     -32.951   6.515 -23.802  1.00  9.440          C  
ATOM   2322  O   PRO A 154     -32.115   6.689 -22.917  1.00  8.650          O  
ATOM   2323  CB  PRO A 154     -32.773   4.133 -24.626  1.00 14.940          C  
ATOM   2324  CG  PRO A 154     -31.704   3.447 -25.440  1.00 14.940          C  
ATOM   2325  CD  PRO A 154     -30.559   4.427 -25.465  1.00 14.940          C  
ATOM   2326  HA  PRO A 154     -33.292   5.872 -25.848  1.00 11.950          H  
ATOM   2327 1HB  PRO A 154     -32.626   4.001 -23.550  1.00 17.930          H  
ATOM   2328 2HB  PRO A 154     -33.787   3.772 -24.855  1.00 17.930          H  
ATOM   2329 1HG  PRO A 154     -31.425   2.489 -24.965  1.00 17.930          H  
ATOM   2330 2HG  PRO A 154     -32.084   3.207 -26.443  1.00 17.930          H  
ATOM   2331 1HD  PRO A 154     -29.943   4.298 -24.581  1.00 17.930          H  
ATOM   2332 2HD  PRO A 154     -29.998   4.304 -26.403  1.00 17.930          H  
ATOM   2333  N   GLU A 155     -34.157   7.071 -23.788  1.00 10.080          N  
ATOM   2334  CA  GLU A 155     -34.622   7.974 -22.740  1.00  9.940          C  
ATOM   2335  C   GLU A 155     -34.480   7.372 -21.346  1.00  9.660          C  
ATOM   2336  O   GLU A 155     -34.961   6.255 -21.110  1.00  9.970          O  
ATOM   2337  CB  GLU A 155     -36.094   8.319 -23.008  1.00 13.970          C  
ATOM   2338  CG  GLU A 155     -36.758   9.294 -22.033  1.00 13.970          C  
ATOM   2339  CD  GLU A 155     -38.186   9.562 -22.403  1.00 13.970          C  
ATOM   2340  OE1 GLU A 155     -38.440   9.795 -23.554  1.00 13.970          O  
ATOM   2341  OE2 GLU A 155     -39.032   9.502 -21.539  1.00 13.970          O  
ATOM   2342  H   GLU A 155     -34.781   6.877 -24.559  1.00 12.100          H  
ATOM   2343  HA  GLU A 155     -34.024   8.886 -22.786  1.00 11.930          H  
ATOM   2344 1HB  GLU A 155     -36.183   8.744 -24.008  1.00 16.770          H  
ATOM   2345 2HB  GLU A 155     -36.682   7.400 -22.995  1.00 16.770          H  
ATOM   2346 1HG  GLU A 155     -36.751   8.871 -21.053  1.00 16.770          H  
ATOM   2347 2HG  GLU A 155     -36.199  10.230 -22.007  1.00 16.770          H  
ATOM   2348  N   ALA A 156     -33.917   8.179 -20.413  1.00  9.290          N  
ATOM   2349  CA  ALA A 156     -33.636   7.816 -19.008  1.00  9.210          C  
ATOM   2350  C   ALA A 156     -34.880   7.335 -18.283  1.00  9.290          C  
ATOM   2351  O   ALA A 156     -34.817   6.408 -17.463  1.00  9.160          O  
ATOM   2352  CB  ALA A 156     -33.046   9.007 -18.260  1.00 12.930          C  
ATOM   2353  H   ALA A 156     -33.594   9.083 -20.734  1.00 11.150          H  
ATOM   2354  HA  ALA A 156     -32.905   7.016 -19.006  1.00 11.050          H  
ATOM   2355 1HB  ALA A 156     -32.812   8.712 -17.238  1.00 15.510          H  
ATOM   2356 2HB  ALA A 156     -32.135   9.336 -18.754  1.00 15.510          H  
ATOM   2357 3HB  ALA A 156     -33.756   9.827 -18.240  1.00 15.510          H  
ATOM   2358  N   GLY A 157     -36.034   7.876 -18.670  1.00  9.710          N  
ATOM   2359  CA  GLY A 157     -37.317   7.508 -18.090  1.00 10.000          C  
ATOM   2360  C   GLY A 157     -37.529   6.004 -18.107  1.00 10.490          C  
ATOM   2361  O   GLY A 157     -38.172   5.461 -17.205  1.00 11.240          O  
ATOM   2362  H   GLY A 157     -36.018   8.636 -19.336  1.00 11.650          H  
ATOM   2363 1HA  GLY A 157     -37.385   7.861 -17.083  1.00 12.000          H  
ATOM   2364 2HA  GLY A 157     -38.116   7.998 -18.648  1.00 12.000          H  
ATOM   2365  N   GLU A 158     -37.003   5.316 -19.120  1.00 10.240          N  
ATOM   2366  CA  GLU A 158     -37.134   3.881 -19.171  1.00 10.960          C  
ATOM   2367  C   GLU A 158     -35.765   3.246 -18.958  1.00 11.110          C  
ATOM   2368  O   GLU A 158     -35.624   2.336 -18.145  1.00 11.400          O  
ATOM   2369  CB  GLU A 158     -37.724   3.429 -20.511  1.00 15.060          C  
ATOM   2370  CG  GLU A 158     -39.159   3.892 -20.773  1.00 15.060          C  
ATOM   2371  CD  GLU A 158     -39.696   3.411 -22.107  1.00 15.060          C  
ATOM   2372  OE1 GLU A 158     -38.941   2.818 -22.841  1.00 15.060          O  
ATOM   2373  OE2 GLU A 158     -40.852   3.634 -22.384  1.00 15.060          O  
ATOM   2374  H   GLU A 158     -36.476   5.784 -19.857  1.00 12.290          H  
ATOM   2375  HA  GLU A 158     -37.794   3.551 -18.370  1.00 13.150          H  
ATOM   2376 1HB  GLU A 158     -37.100   3.808 -21.323  1.00 18.070          H  
ATOM   2377 2HB  GLU A 158     -37.708   2.340 -20.568  1.00 18.070          H  
ATOM   2378 1HG  GLU A 158     -39.801   3.520 -19.974  1.00 18.070          H  
ATOM   2379 2HG  GLU A 158     -39.185   4.981 -20.745  1.00 18.070          H  
ATOM   2380  N   ASN A 159     -34.721   3.815 -19.579  1.00 11.110          N  
ATOM   2381  CA  ASN A 159     -33.372   3.240 -19.556  1.00 11.420          C  
ATOM   2382  C   ASN A 159     -32.841   3.009 -18.140  1.00 12.440          C  
ATOM   2383  O   ASN A 159     -32.139   2.030 -17.884  1.00 13.250          O  
ATOM   2384  CB  ASN A 159     -32.432   4.135 -20.352  1.00 15.860          C  
ATOM   2385  CG  ASN A 159     -31.094   3.546 -20.632  1.00 15.860          C  
ATOM   2386  OD1 ASN A 159     -31.000   2.462 -21.224  1.00 15.860          O  
ATOM   2387  ND2 ASN A 159     -30.060   4.249 -20.243  1.00 15.860          N  
ATOM   2388  H   ASN A 159     -34.886   4.625 -20.176  1.00 13.330          H  
ATOM   2389  HA  ASN A 159     -33.413   2.266 -20.044  1.00 13.700          H  
ATOM   2390 1HB  ASN A 159     -32.906   4.418 -21.287  1.00 19.040          H  
ATOM   2391 2HB  ASN A 159     -32.272   5.042 -19.800  1.00 19.040          H  
ATOM   2392 1HD2 ASN A 159     -29.117   3.930 -20.426  1.00 19.040          H  
ATOM   2393 2HD2 ASN A 159     -30.197   5.125 -19.782  1.00 19.040          H  
ATOM   2394  N   GLN A 160     -33.153   3.920 -17.220  1.00 12.510          N  
ATOM   2395  CA  GLN A 160     -32.746   3.789 -15.836  1.00 13.550          C  
ATOM   2396  C   GLN A 160     -33.941   3.982 -14.917  1.00 13.650          C  
ATOM   2397  O   GLN A 160     -33.771   4.339 -13.748  1.00 14.460          O  
ATOM   2398  CB  GLN A 160     -31.645   4.787 -15.485  1.00 18.550          C  
ATOM   2399  CG  GLN A 160     -30.347   4.581 -16.196  1.00 18.550          C  
ATOM   2400  CD  GLN A 160     -29.332   5.571 -15.712  1.00 18.550          C  
ATOM   2401  OE1 GLN A 160     -29.482   6.797 -15.938  1.00 18.550          O  
ATOM   2402  NE2 GLN A 160     -28.316   5.050 -15.033  1.00 18.550          N  
ATOM   2403  H   GLN A 160     -33.714   4.738 -17.470  1.00 15.010          H  
ATOM   2404  HA  GLN A 160     -32.366   2.781 -15.676  1.00 16.260          H  
ATOM   2405 1HB  GLN A 160     -31.976   5.779 -15.769  1.00 22.260          H  
ATOM   2406 2HB  GLN A 160     -31.463   4.791 -14.412  1.00 22.260          H  
ATOM   2407 1HG  GLN A 160     -29.983   3.571 -16.007  1.00 22.260          H  
ATOM   2408 2HG  GLN A 160     -30.498   4.733 -17.261  1.00 22.260          H  
ATOM   2409 1HE2 GLN A 160     -27.580   5.635 -14.670  1.00 22.260          H  
ATOM   2410 2HE2 GLN A 160     -28.286   4.055 -14.890  1.00 22.260          H  
ATOM   2411  N   LYS A 161     -35.148   3.815 -15.461  1.00 12.860          N  
ATOM   2412  CA  LYS A 161     -36.388   4.034 -14.716  1.00 12.870          C  
ATOM   2413  C   LYS A 161     -36.416   5.395 -13.994  1.00 12.610          C  
ATOM   2414  O   LYS A 161     -36.810   5.461 -12.827  1.00 12.940          O  
ATOM   2415  CB  LYS A 161     -36.594   2.910 -13.696  1.00 18.010          C  
ATOM   2416  CG  LYS A 161     -36.708   1.523 -14.310  1.00 18.010          C  
ATOM   2417  CD  LYS A 161     -36.962   0.460 -13.243  1.00 18.010          C  
ATOM   2418  CE  LYS A 161     -37.038  -0.937 -13.857  1.00 18.010          C  
ATOM   2419  NZ  LYS A 161     -37.245  -1.995 -12.822  1.00 18.010          N  
ATOM   2420  H   LYS A 161     -35.207   3.458 -16.418  1.00 15.430          H  
ATOM   2421  HA  LYS A 161     -37.215   4.017 -15.427  1.00 15.440          H  
ATOM   2422 1HB  LYS A 161     -35.768   2.902 -12.985  1.00 21.620          H  
ATOM   2423 2HB  LYS A 161     -37.506   3.099 -13.133  1.00 21.620          H  
ATOM   2424 1HG  LYS A 161     -37.525   1.517 -15.030  1.00 21.620          H  
ATOM   2425 2HG  LYS A 161     -35.783   1.287 -14.838  1.00 21.620          H  
ATOM   2426 1HD  LYS A 161     -36.157   0.485 -12.507  1.00 21.620          H  
ATOM   2427 2HD  LYS A 161     -37.902   0.675 -12.736  1.00 21.620          H  
ATOM   2428 1HE  LYS A 161     -37.864  -0.970 -14.565  1.00 21.620          H  
ATOM   2429 2HE  LYS A 161     -36.108  -1.142 -14.389  1.00 21.620          H  
ATOM   2430 1HZ  LYS A 161     -37.288  -2.900 -13.271  1.00 21.620          H  
ATOM   2431 2HZ  LYS A 161     -36.476  -1.984 -12.165  1.00 21.620          H  
ATOM   2432 3HZ  LYS A 161     -38.110  -1.824 -12.330  1.00 21.620          H  
ATOM   2433  N   GLN A 162     -35.990   6.472 -14.668  1.00 12.070          N  
ATOM   2434  CA  GLN A 162     -35.928   7.810 -14.069  1.00 11.780          C  
ATOM   2435  C   GLN A 162     -37.130   8.686 -14.444  1.00 12.530          C  
ATOM   2436  O   GLN A 162     -37.052   9.383 -15.452  1.00 12.540          O  
ATOM   2437  CB  GLN A 162     -34.654   8.519 -14.533  1.00 16.610          C  
ATOM   2438  CG  GLN A 162     -33.405   7.804 -14.156  1.00 16.610          C  
ATOM   2439  CD  GLN A 162     -33.177   7.770 -12.692  1.00 16.610          C  
ATOM   2440  OE1 GLN A 162     -33.078   8.812 -12.038  1.00 16.610          O  
ATOM   2441  NE2 GLN A 162     -33.090   6.572 -12.138  1.00 16.610          N  
ATOM   2442  H   GLN A 162     -35.688   6.348 -15.639  1.00 14.480          H  
ATOM   2443  HA  GLN A 162     -35.863   7.679 -12.999  1.00 14.140          H  
ATOM   2444 1HB  GLN A 162     -34.666   8.622 -15.613  1.00 19.930          H  
ATOM   2445 2HB  GLN A 162     -34.604   9.521 -14.111  1.00 19.930          H  
ATOM   2446 1HG  GLN A 162     -33.511   6.798 -14.487  1.00 19.930          H  
ATOM   2447 2HG  GLN A 162     -32.550   8.270 -14.636  1.00 19.930          H  
ATOM   2448 1HE2 GLN A 162     -32.949   6.479 -11.155  1.00 19.930          H  
ATOM   2449 2HE2 GLN A 162     -33.200   5.728 -12.717  1.00 19.930          H  
ATOM   2450  N   PRO A 163     -38.191   8.809 -13.623  1.00 13.230          N  
ATOM   2451  CA  PRO A 163     -39.444   9.478 -13.975  1.00 13.980          C  
ATOM   2452  C   PRO A 163     -39.277  10.962 -14.333  1.00 13.660          C  
ATOM   2453  O   PRO A 163     -40.110  11.529 -15.036  1.00 13.580          O  
ATOM   2454  CB  PRO A 163     -40.289   9.301 -12.705  1.00 20.970          C  
ATOM   2455  CG  PRO A 163     -39.293   9.088 -11.585  1.00 20.970          C  
ATOM   2456  CD  PRO A 163     -38.135   8.338 -12.218  1.00 20.970          C  
ATOM   2457  HA  PRO A 163     -39.905   8.937 -14.816  1.00 16.780          H  
ATOM   2458 1HB  PRO A 163     -40.916  10.194 -12.550  1.00 25.160          H  
ATOM   2459 2HB  PRO A 163     -40.974   8.449 -12.829  1.00 25.160          H  
ATOM   2460 1HG  PRO A 163     -38.996  10.057 -11.149  1.00 25.160          H  
ATOM   2461 2HG  PRO A 163     -39.764   8.511 -10.773  1.00 25.160          H  
ATOM   2462 1HD  PRO A 163     -37.218   8.659 -11.707  1.00 25.160          H  
ATOM   2463 2HD  PRO A 163     -38.297   7.253 -12.158  1.00 25.160          H  
ATOM   2464  N   GLU A 164     -38.183  11.580 -13.877  1.00 13.560          N  
ATOM   2465  CA  GLU A 164     -37.906  12.988 -14.149  1.00 13.330          C  
ATOM   2466  C   GLU A 164     -37.173  13.188 -15.484  1.00 12.630          C  
ATOM   2467  O   GLU A 164     -36.871  14.317 -15.874  1.00 12.350          O  
ATOM   2468  CB  GLU A 164     -37.025  13.555 -13.042  1.00 18.750          C  
ATOM   2469  CG  GLU A 164     -37.630  13.574 -11.665  1.00 18.750          C  
ATOM   2470  CD  GLU A 164     -36.646  14.055 -10.618  1.00 18.750          C  
ATOM   2471  OE1 GLU A 164     -35.514  14.362 -10.964  1.00 18.750          O  
ATOM   2472  OE2 GLU A 164     -37.024  14.113  -9.471  1.00 18.750          O  
ATOM   2473  H   GLU A 164     -37.530  11.086 -13.286  1.00 16.270          H  
ATOM   2474  HA  GLU A 164     -38.851  13.529 -14.188  1.00 16.000          H  
ATOM   2475 1HB  GLU A 164     -36.087  13.000 -13.002  1.00 22.500          H  
ATOM   2476 2HB  GLU A 164     -36.793  14.582 -13.288  1.00 22.500          H  
ATOM   2477 1HG  GLU A 164     -38.494  14.236 -11.671  1.00 22.500          H  
ATOM   2478 2HG  GLU A 164     -37.975  12.573 -11.408  1.00 22.500          H  
ATOM   2479  N   LYS A 165     -36.836  12.072 -16.139  1.00 12.450          N  
ATOM   2480  CA  LYS A 165     -36.066  11.973 -17.386  1.00 12.000          C  
ATOM   2481  C   LYS A 165     -34.640  12.500 -17.238  1.00 11.980          C  
ATOM   2482  O   LYS A 165     -33.981  12.840 -18.223  1.00 11.810          O  
ATOM   2483  CB  LYS A 165     -36.765  12.712 -18.527  1.00 16.980          C  
ATOM   2484  CG  LYS A 165     -38.176  12.232 -18.807  1.00 16.980          C  
ATOM   2485  CD  LYS A 165     -38.760  12.924 -20.022  1.00 16.980          C  
ATOM   2486  CE  LYS A 165     -40.193  12.490 -20.262  1.00 16.980          C  
ATOM   2487  NZ  LYS A 165     -40.783  13.149 -21.458  1.00 16.980          N  
ATOM   2488  H   LYS A 165     -37.155  11.187 -15.744  1.00 14.940          H  
ATOM   2489  HA  LYS A 165     -36.001  10.916 -17.649  1.00 14.400          H  
ATOM   2490 1HB  LYS A 165     -36.797  13.780 -18.316  1.00 20.380          H  
ATOM   2491 2HB  LYS A 165     -36.187  12.578 -19.441  1.00 20.380          H  
ATOM   2492 1HG  LYS A 165     -38.162  11.154 -18.987  1.00 20.380          H  
ATOM   2493 2HG  LYS A 165     -38.808  12.429 -17.940  1.00 20.380          H  
ATOM   2494 1HD  LYS A 165     -38.726  14.004 -19.881  1.00 20.380          H  
ATOM   2495 2HD  LYS A 165     -38.167  12.665 -20.901  1.00 20.380          H  
ATOM   2496 1HE  LYS A 165     -40.218  11.413 -20.407  1.00 20.380          H  
ATOM   2497 2HE  LYS A 165     -40.793  12.741 -19.387  1.00 20.380          H  
ATOM   2498 1HZ  LYS A 165     -41.733  12.828 -21.583  1.00 20.380          H  
ATOM   2499 2HZ  LYS A 165     -40.779  14.150 -21.333  1.00 20.380          H  
ATOM   2500 3HZ  LYS A 165     -40.237  12.907 -22.277  1.00 20.380          H  
ATOM   2501  N   ASN A 166     -34.164  12.511 -16.007  1.00 12.310          N  
ATOM   2502  CA  ASN A 166     -32.825  12.921 -15.640  1.00 12.480          C  
ATOM   2503  C   ASN A 166     -31.901  11.730 -15.594  1.00 12.370          C  
ATOM   2504  O   ASN A 166     -32.355  10.594 -15.512  1.00 12.320          O  
ATOM   2505  CB  ASN A 166     -32.843  13.670 -14.323  1.00 17.400          C  
ATOM   2506  CG  ASN A 166     -33.461  15.037 -14.459  1.00 17.400          C  
ATOM   2507  OD1 ASN A 166     -33.164  15.755 -15.425  1.00 17.400          O  
ATOM   2508  ND2 ASN A 166     -34.289  15.436 -13.530  1.00 17.400          N  
ATOM   2509  H   ASN A 166     -34.794  12.216 -15.280  1.00 14.770          H  
ATOM   2510  HA  ASN A 166     -32.444  13.592 -16.410  1.00 14.980          H  
ATOM   2511 1HB  ASN A 166     -33.416  13.098 -13.590  1.00 20.880          H  
ATOM   2512 2HB  ASN A 166     -31.827  13.767 -13.939  1.00 20.880          H  
ATOM   2513 1HD2 ASN A 166     -34.707  16.340 -13.599  1.00 20.880          H  
ATOM   2514 2HD2 ASN A 166     -34.546  14.849 -12.729  1.00 20.880          H  
ATOM   2515  N   ALA A 167     -30.604  11.977 -15.679  1.00 12.470          N  
ATOM   2516  CA  ALA A 167     -29.640  10.892 -15.551  1.00 12.520          C  
ATOM   2517  C   ALA A 167     -29.761  10.243 -14.178  1.00 12.550          C  
ATOM   2518  O   ALA A 167     -29.964  10.938 -13.177  1.00 12.640          O  
ATOM   2519  CB  ALA A 167     -28.232  11.414 -15.752  1.00 17.510          C  
ATOM   2520  H   ALA A 167     -30.283  12.928 -15.786  1.00 14.960          H  
ATOM   2521  HA  ALA A 167     -29.867  10.137 -16.305  1.00 15.020          H  
ATOM   2522 1HB  ALA A 167     -27.526  10.588 -15.657  1.00 21.010          H  
ATOM   2523 2HB  ALA A 167     -28.161  11.856 -16.737  1.00 21.010          H  
ATOM   2524 3HB  ALA A 167     -28.016  12.163 -14.993  1.00 21.010          H  
ATOM   2525  N   GLY A 168     -29.562   8.929 -14.125  1.00 12.630          N  
ATOM   2526  CA  GLY A 168     -29.615   8.193 -12.877  1.00 12.790          C  
ATOM   2527  C   GLY A 168     -28.245   8.163 -12.187  1.00 11.960          C  
ATOM   2528  O   GLY A 168     -27.398   9.020 -12.450  1.00 11.410          O  
ATOM   2529  H   GLY A 168     -29.419   8.398 -14.984  1.00 15.160          H  
ATOM   2530 1HA  GLY A 168     -30.350   8.656 -12.219  1.00 15.350          H  
ATOM   2531 2HA  GLY A 168     -29.962   7.190 -13.104  1.00 15.350          H  
ATOM   2532  N   PRO A 169     -27.988   7.160 -11.331  1.00 11.990          N  
ATOM   2533  CA  PRO A 169     -26.794   6.999 -10.508  1.00 11.340          C  
ATOM   2534  C   PRO A 169     -25.505   7.077 -11.329  1.00 10.750          C  
ATOM   2535  O   PRO A 169     -25.436   6.560 -12.451  1.00 10.410          O  
ATOM   2536  CB  PRO A 169     -27.015   5.610  -9.898  1.00 17.010          C  
ATOM   2537  CG  PRO A 169     -28.515   5.450  -9.850  1.00 17.010          C  
ATOM   2538  CD  PRO A 169     -29.004   6.107 -11.119  1.00 17.010          C  
ATOM   2539  HA  PRO A 169     -26.793   7.773  -9.725  1.00 13.610          H  
ATOM   2540 1HB  PRO A 169     -26.563   4.858 -10.521  1.00 20.410          H  
ATOM   2541 2HB  PRO A 169     -26.535   5.545  -8.910  1.00 20.410          H  
ATOM   2542 1HG  PRO A 169     -28.779   4.382  -9.793  1.00 20.410          H  
ATOM   2543 2HG  PRO A 169     -28.919   5.924  -8.941  1.00 20.410          H  
ATOM   2544 1HD  PRO A 169     -28.996   5.386 -11.953  1.00 20.410          H  
ATOM   2545 2HD  PRO A 169     -30.005   6.533 -10.935  1.00 20.410          H  
ATOM   2546  N   THR A 170     -24.491   7.714 -10.745  1.00 10.860          N  
ATOM   2547  CA  THR A 170     -23.220   7.971 -11.404  1.00 10.580          C  
ATOM   2548  C   THR A 170     -22.559   6.751 -12.020  1.00 10.930          C  
ATOM   2549  O   THR A 170     -22.239   5.764 -11.353  1.00 11.030          O  
ATOM   2550  CB  THR A 170     -22.225   8.608 -10.402  1.00 14.920          C  
ATOM   2551  OG1 THR A 170     -22.788   9.819  -9.872  1.00 14.920          O  
ATOM   2552  CG2 THR A 170     -20.902   8.940 -11.102  1.00 14.920          C  
ATOM   2553  H   THR A 170     -24.614   8.100  -9.817  1.00 13.030          H  
ATOM   2554  HA  THR A 170     -23.403   8.690 -12.204  1.00 12.700          H  
ATOM   2555  HB  THR A 170     -22.037   7.915  -9.583  1.00 17.910          H  
ATOM   2556  HG1 THR A 170     -22.242  10.132  -9.141  1.00 17.910          H  
ATOM   2557 1HG2 THR A 170     -20.223   9.394 -10.382  1.00 17.910          H  
ATOM   2558 2HG2 THR A 170     -20.442   8.038 -11.498  1.00 17.910          H  
ATOM   2559 3HG2 THR A 170     -21.087   9.640 -11.916  1.00 17.910          H  
ATOM   2560  N   ALA A 171     -22.294   6.879 -13.320  1.00 11.190          N  
ATOM   2561  CA  ALA A 171     -21.655   5.890 -14.187  1.00 11.690          C  
ATOM   2562  C   ALA A 171     -22.424   4.576 -14.316  1.00 11.250          C  
ATOM   2563  O   ALA A 171     -21.936   3.639 -14.945  1.00 11.570          O  
ATOM   2564  CB  ALA A 171     -20.247   5.588 -13.688  1.00 16.170          C  
ATOM   2565  H   ALA A 171     -22.594   7.744 -13.755  1.00 13.430          H  
ATOM   2566  HA  ALA A 171     -21.585   6.331 -15.184  1.00 14.030          H  
ATOM   2567 1HB  ALA A 171     -19.766   4.892 -14.376  1.00 19.400          H  
ATOM   2568 2HB  ALA A 171     -19.668   6.510 -13.644  1.00 19.400          H  
ATOM   2569 3HB  ALA A 171     -20.284   5.139 -12.699  1.00 19.400          H  
ATOM   2570  N   ARG A 172     -23.699   4.538 -13.921  1.00 10.550          N  
ATOM   2571  CA  ARG A 172     -24.480   3.307 -14.090  1.00 10.100          C  
ATOM   2572  C   ARG A 172     -25.113   3.342 -15.464  1.00  9.440          C  
ATOM   2573  O   ARG A 172     -25.768   2.409 -15.931  1.00  9.290          O  
ATOM   2574  CB  ARG A 172     -25.546   3.173 -13.019  1.00 14.320          C  
ATOM   2575  CG  ARG A 172     -25.107   2.499 -11.714  1.00 14.320          C  
ATOM   2576  CD  ARG A 172     -24.101   3.285 -10.951  1.00 14.320          C  
ATOM   2577  NE  ARG A 172     -23.846   2.681  -9.653  1.00 14.320          N  
ATOM   2578  CZ  ARG A 172     -22.990   3.148  -8.715  1.00 14.320          C  
ATOM   2579  NH1 ARG A 172     -22.280   4.247  -8.919  1.00 14.320          N  
ATOM   2580  NH2 ARG A 172     -22.865   2.486  -7.570  1.00 14.320          N  
ATOM   2581  H   ARG A 172     -24.123   5.336 -13.431  1.00 12.660          H  
ATOM   2582  HA  ARG A 172     -23.812   2.447 -14.031  1.00 12.120          H  
ATOM   2583 1HB  ARG A 172     -25.933   4.153 -12.773  1.00 17.180          H  
ATOM   2584 2HB  ARG A 172     -26.378   2.594 -13.413  1.00 17.180          H  
ATOM   2585 1HG  ARG A 172     -25.975   2.359 -11.073  1.00 17.180          H  
ATOM   2586 2HG  ARG A 172     -24.666   1.531 -11.943  1.00 17.180          H  
ATOM   2587 1HD  ARG A 172     -23.163   3.283 -11.504  1.00 17.180          H  
ATOM   2588 2HD  ARG A 172     -24.422   4.304 -10.807  1.00 17.180          H  
ATOM   2589  HE  ARG A 172     -24.356   1.838  -9.435  1.00 17.180          H  
ATOM   2590 1HH1 ARG A 172     -22.354   4.773  -9.809  1.00 17.180          H  
ATOM   2591 2HH1 ARG A 172     -21.647   4.577  -8.209  1.00 17.180          H  
ATOM   2592 1HH2 ARG A 172     -23.402   1.644  -7.408  1.00 17.180          H  
ATOM   2593 2HH2 ARG A 172     -22.228   2.815  -6.858  1.00 17.180          H  
ATOM   2594  N   THR A 173     -24.817   4.425 -16.150  1.00  9.200          N  
ATOM   2595  CA  THR A 173     -25.252   4.736 -17.472  1.00  8.770          C  
ATOM   2596  C   THR A 173     -24.414   3.942 -18.444  1.00  9.680          C  
ATOM   2597  O   THR A 173     -24.775   3.811 -19.616  1.00  9.730          O  
ATOM   2598  CB  THR A 173     -25.088   6.249 -17.703  1.00 12.450          C  
ATOM   2599  OG1 THR A 173     -23.692   6.618 -17.530  1.00 12.450          O  
ATOM   2600  CG2 THR A 173     -25.931   6.958 -16.662  1.00 12.450          C  
ATOM   2601  H   THR A 173     -24.243   5.119 -15.697  1.00 11.040          H  
ATOM   2602  HA  THR A 173     -26.300   4.455 -17.586  1.00 10.520          H  
ATOM   2603  HB  THR A 173     -25.411   6.521 -18.708  1.00 14.940          H  
ATOM   2604  HG1 THR A 173     -23.486   7.517 -17.949  1.00 14.940          H  
ATOM   2605 1HG2 THR A 173     -25.858   7.997 -16.759  1.00 14.940          H  
ATOM   2606 2HG2 THR A 173     -26.955   6.670 -16.806  1.00 14.940          H  
ATOM   2607 3HG2 THR A 173     -25.613   6.685 -15.659  1.00 14.940          H  
ATOM   2608  N   SER A 174     -23.313   3.347 -17.943  1.00 10.600          N  
ATOM   2609  CA  SER A 174     -22.388   2.552 -18.733  1.00 11.600          C  
ATOM   2610  C   SER A 174     -23.062   1.305 -19.277  1.00 11.840          C  
ATOM   2611  O   SER A 174     -22.576   0.688 -20.223  1.00 12.500          O  
ATOM   2612  CB  SER A 174     -21.214   2.150 -17.873  1.00 15.840          C  
ATOM   2613  OG  SER A 174     -21.610   1.221 -16.901  1.00 15.840          O  
ATOM   2614  H   SER A 174     -23.066   3.472 -16.956  1.00 12.720          H  
ATOM   2615  HA  SER A 174     -22.033   3.147 -19.570  1.00 13.920          H  
ATOM   2616 1HB  SER A 174     -20.427   1.726 -18.493  1.00 19.010          H  
ATOM   2617 2HB  SER A 174     -20.812   3.037 -17.384  1.00 19.010          H  
ATOM   2618  HG  SER A 174     -20.901   1.204 -16.249  1.00 19.010          H  
ATOM   2619  N   ALA A 175     -24.203   0.933 -18.686  1.00 11.390          N  
ATOM   2620  CA  ALA A 175     -24.957  -0.236 -19.106  1.00 11.560          C  
ATOM   2621  C   ALA A 175     -25.857   0.041 -20.320  1.00 10.800          C  
ATOM   2622  O   ALA A 175     -26.547  -0.875 -20.778  1.00 11.090          O  
ATOM   2623  CB  ALA A 175     -25.804  -0.727 -17.948  1.00 16.120          C  
ATOM   2624  H   ALA A 175     -24.561   1.478 -17.894  1.00 13.670          H  
ATOM   2625  HA  ALA A 175     -24.245  -1.011 -19.388  1.00 13.870          H  
ATOM   2626 1HB  ALA A 175     -26.346  -1.622 -18.245  1.00 19.340          H  
ATOM   2627 2HB  ALA A 175     -25.159  -0.953 -17.101  1.00 19.340          H  
ATOM   2628 3HB  ALA A 175     -26.511   0.055 -17.668  1.00 19.340          H  
ATOM   2629  N   THR A 176     -25.886   1.292 -20.793  1.00  9.890          N  
ATOM   2630  CA  THR A 176     -26.722   1.714 -21.917  1.00  9.210          C  
ATOM   2631  C   THR A 176     -26.262   1.080 -23.231  1.00  9.970          C  
ATOM   2632  O   THR A 176     -27.092   0.793 -24.095  1.00 10.160          O  
ATOM   2633  OXT THR A 176     -25.089   1.236 -23.566  1.00 13.820          O  
ATOM   2634  CB  THR A 176     -26.706   3.257 -22.069  1.00 12.840          C  
ATOM   2635  OG1 THR A 176     -27.163   3.867 -20.853  1.00 12.840          O  
ATOM   2636  CG2 THR A 176     -27.620   3.681 -23.188  1.00 12.840          C  
ATOM   2637  H   THR A 176     -25.299   2.002 -20.354  1.00 11.870          H  
ATOM   2638  HA  THR A 176     -27.747   1.395 -21.724  1.00 11.050          H  
ATOM   2639  HB  THR A 176     -25.699   3.598 -22.280  1.00 15.410          H  
ATOM   2640  HG1 THR A 176     -26.433   3.826 -20.208  1.00 15.410          H  
ATOM   2641 1HG2 THR A 176     -27.607   4.765 -23.272  1.00 15.410          H  
ATOM   2642 2HG2 THR A 176     -27.293   3.246 -24.128  1.00 15.410          H  
ATOM   2643 3HG2 THR A 176     -28.626   3.340 -22.957  1.00 15.410          H  
TER                                                                             
ATOM   2645  N   ASN B 177      -3.987  35.895  -9.064  1.00 32.290          N  
ATOM   2646  CA  ASN B 177      -4.425  36.051 -10.449  1.00 32.630          C  
ATOM   2647  C   ASN B 177      -5.912  36.394 -10.500  1.00 32.440          C  
ATOM   2648  O   ASN B 177      -6.467  36.919  -9.536  1.00 32.630          O  
ATOM   2649  CB  ASN B 177      -4.092  34.820 -11.283  1.00 45.550          C  
ATOM   2650  CG  ASN B 177      -4.800  33.586 -10.861  1.00 45.550          C  
ATOM   2651  OD1 ASN B 177      -5.682  33.636  -9.998  1.00 45.550          O  
ATOM   2652  ND2 ASN B 177      -4.460  32.488 -11.458  1.00 45.550          N  
ATOM   2653 1H   ASN B 177      -3.001  36.123  -8.988  1.00 38.750          H  
ATOM   2654 2H   ASN B 177      -4.521  36.519  -8.477  1.00 38.750          H  
ATOM   2655 3H   ASN B 177      -4.142  34.943  -8.766  1.00 38.750          H  
ATOM   2656  HA  ASN B 177      -3.886  36.896 -10.885  1.00 39.160          H  
ATOM   2657 1HB  ASN B 177      -4.304  35.015 -12.323  1.00 54.660          H  
ATOM   2658 2HB  ASN B 177      -3.022  34.630 -11.215  1.00 54.660          H  
ATOM   2659 1HD2 ASN B 177      -4.903  31.626 -11.214  1.00 54.660          H  
ATOM   2660 2HD2 ASN B 177      -3.779  32.523 -12.221  1.00 54.660          H  
ATOM   2661  N   GLU B 178      -6.557  36.089 -11.625  1.00 32.140          N  
ATOM   2662  CA  GLU B 178      -7.976  36.381 -11.843  1.00 32.020          C  
ATOM   2663  C   GLU B 178      -8.945  35.292 -11.355  1.00 31.420          C  
ATOM   2664  O   GLU B 178     -10.151  35.392 -11.592  1.00 31.240          O  
ATOM   2665  CB  GLU B 178      -8.233  36.618 -13.330  1.00 44.880          C  
ATOM   2666  CG  GLU B 178      -7.509  37.829 -13.917  1.00 44.880          C  
ATOM   2667  CD  GLU B 178      -7.774  38.023 -15.394  1.00 44.880          C  
ATOM   2668  OE1 GLU B 178      -8.542  37.272 -15.945  1.00 44.880          O  
ATOM   2669  OE2 GLU B 178      -7.198  38.914 -15.968  1.00 44.880          O  
ATOM   2670  H   GLU B 178      -6.052  35.670 -12.390  1.00 38.570          H  
ATOM   2671  HA  GLU B 178      -8.214  37.297 -11.302  1.00 38.420          H  
ATOM   2672 1HB  GLU B 178      -7.954  35.735 -13.883  1.00 53.850          H  
ATOM   2673 2HB  GLU B 178      -9.299  36.770 -13.490  1.00 53.850          H  
ATOM   2674 1HG  GLU B 178      -7.827  38.721 -13.381  1.00 53.850          H  
ATOM   2675 2HG  GLU B 178      -6.436  37.709 -13.760  1.00 53.850          H  
ATOM   2676  N   GLY B 179      -8.437  34.229 -10.740  1.00 31.210          N  
ATOM   2677  CA  GLY B 179      -9.305  33.155 -10.285  1.00 30.740          C  
ATOM   2678  C   GLY B 179      -9.887  33.478  -8.915  1.00 31.240          C  
ATOM   2679  O   GLY B 179      -9.807  34.611  -8.435  1.00 31.190          O  
ATOM   2680  H   GLY B 179      -7.440  34.171 -10.550  1.00 37.450          H  
ATOM   2681 1HA  GLY B 179     -10.112  33.006 -11.000  1.00 36.890          H  
ATOM   2682 2HA  GLY B 179      -8.737  32.227 -10.234  1.00 36.890          H  
ATOM   2683  N   SER B 180     -10.496  32.482  -8.284  1.00 31.790          N  
ATOM   2684  CA  SER B 180     -11.128  32.676  -6.985  1.00 32.360          C  
ATOM   2685  C   SER B 180     -11.272  31.346  -6.277  1.00 32.010          C  
ATOM   2686  O   SER B 180     -11.025  30.298  -6.874  1.00 31.940          O  
ATOM   2687  CB  SER B 180     -12.491  33.326  -7.136  1.00 45.080          C  
ATOM   2688  OG  SER B 180     -13.417  32.455  -7.729  1.00 45.080          O  
ATOM   2689  H   SER B 180     -10.536  31.569  -8.712  1.00 38.150          H  
ATOM   2690  HA  SER B 180     -10.493  33.321  -6.376  1.00 38.830          H  
ATOM   2691 1HB  SER B 180     -12.856  33.632  -6.156  1.00 54.090          H  
ATOM   2692 2HB  SER B 180     -12.398  34.227  -7.742  1.00 54.090          H  
ATOM   2693  HG  SER B 180     -14.239  32.951  -7.787  1.00 54.090          H  
ATOM   2694  N   VAL B 181     -11.625  31.398  -4.994  1.00 31.820          N  
ATOM   2695  CA  VAL B 181     -11.870  30.202  -4.197  1.00 31.580          C  
ATOM   2696  C   VAL B 181     -13.187  30.341  -3.451  1.00 30.910          C  
ATOM   2697  O   VAL B 181     -13.676  31.458  -3.269  1.00 31.030          O  
ATOM   2698  CB  VAL B 181     -10.727  29.984  -3.176  1.00 44.310          C  
ATOM   2699  CG1 VAL B 181      -9.397  29.810  -3.904  1.00 44.310          C  
ATOM   2700  CG2 VAL B 181     -10.654  31.175  -2.204  1.00 44.310          C  
ATOM   2701  H   VAL B 181     -11.784  32.307  -4.581  1.00 38.180          H  
ATOM   2702  HA  VAL B 181     -11.933  29.334  -4.861  1.00 37.900          H  
ATOM   2703  HB  VAL B 181     -10.924  29.067  -2.616  1.00 53.170          H  
ATOM   2704 1HG1 VAL B 181      -8.605  29.634  -3.178  1.00 53.170          H  
ATOM   2705 2HG1 VAL B 181      -9.469  28.958  -4.582  1.00 53.170          H  
ATOM   2706 3HG1 VAL B 181      -9.165  30.704  -4.473  1.00 53.170          H  
ATOM   2707 1HG2 VAL B 181      -9.854  31.001  -1.485  1.00 53.170          H  
ATOM   2708 2HG2 VAL B 181     -10.450  32.088  -2.754  1.00 53.170          H  
ATOM   2709 3HG2 VAL B 181     -11.597  31.281  -1.662  1.00 53.170          H  
ATOM   2710  N   THR B 182     -13.728  29.231  -2.960  1.00 30.290          N  
ATOM   2711  CA  THR B 182     -14.920  29.287  -2.126  1.00 29.670          C  
ATOM   2712  C   THR B 182     -14.617  30.113  -0.883  1.00 29.650          C  
ATOM   2713  O   THR B 182     -13.638  29.869  -0.184  1.00 29.140          O  
ATOM   2714  CB  THR B 182     -15.411  27.856  -1.796  1.00 41.790          C  
ATOM   2715  OG1 THR B 182     -15.723  27.191  -3.029  1.00 41.790          O  
ATOM   2716  CG2 THR B 182     -16.651  27.874  -0.897  1.00 41.790          C  
ATOM   2717  H   THR B 182     -13.305  28.329  -3.152  1.00 36.350          H  
ATOM   2718  HA  THR B 182     -15.710  29.798  -2.679  1.00 35.600          H  
ATOM   2719  HB  THR B 182     -14.612  27.310  -1.307  1.00 50.140          H  
ATOM   2720  HG1 THR B 182     -15.852  26.219  -2.886  1.00 50.140          H  
ATOM   2721 1HG2 THR B 182     -16.970  26.853  -0.718  1.00 50.140          H  
ATOM   2722 2HG2 THR B 182     -16.410  28.345   0.042  1.00 50.140          H  
ATOM   2723 3HG2 THR B 182     -17.449  28.416  -1.371  1.00 50.140          H  
ATOM   2724  N   GLY B 183     -15.478  31.082  -0.575  1.00 30.270          N  
ATOM   2725  CA  GLY B 183     -15.247  31.974   0.562  1.00 30.430          C  
ATOM   2726  C   GLY B 183     -15.088  31.271   1.909  1.00 29.430          C  
ATOM   2727  O   GLY B 183     -14.341  31.734   2.772  1.00 28.950          O  
ATOM   2728  H   GLY B 183     -16.275  31.234  -1.178  1.00 36.320          H  
ATOM   2729 1HA  GLY B 183     -14.351  32.563   0.361  1.00 36.520          H  
ATOM   2730 2HA  GLY B 183     -16.071  32.682   0.625  1.00 36.520          H  
ATOM   2731  N   SER B 184     -15.770  30.147   2.085  1.00 29.190          N  
ATOM   2732  CA  SER B 184     -15.733  29.395   3.329  1.00 28.320          C  
ATOM   2733  C   SER B 184     -14.575  28.408   3.495  1.00 27.950          C  
ATOM   2734  O   SER B 184     -14.426  27.834   4.578  1.00 28.440          O  
ATOM   2735  CB  SER B 184     -17.030  28.619   3.485  1.00 40.000          C  
ATOM   2736  OG  SER B 184     -18.135  29.480   3.611  1.00 40.000          O  
ATOM   2737  H   SER B 184     -16.384  29.819   1.359  1.00 35.030          H  
ATOM   2738  HA  SER B 184     -15.668  30.118   4.143  1.00 33.980          H  
ATOM   2739 1HB  SER B 184     -17.169  27.981   2.616  1.00 48.000          H  
ATOM   2740 2HB  SER B 184     -16.965  27.965   4.358  1.00 48.000          H  
ATOM   2741  HG  SER B 184     -18.894  28.905   3.758  1.00 48.000          H  
ATOM   2742  N   CYS B 185     -13.757  28.166   2.468  1.00 27.150          N  
ATOM   2743  CA  CYS B 185     -12.753  27.119   2.655  1.00 26.730          C  
ATOM   2744  C   CYS B 185     -11.569  27.172   1.707  1.00 26.250          C  
ATOM   2745  O   CYS B 185     -11.664  27.623   0.565  1.00 26.220          O  
ATOM   2746  CB  CYS B 185     -13.425  25.761   2.525  1.00 37.590          C  
ATOM   2747  SG  CYS B 185     -14.303  25.530   0.985  1.00 37.590          S  
ATOM   2748  H   CYS B 185     -13.808  28.680   1.591  1.00 32.580          H  
ATOM   2749  HA  CYS B 185     -12.372  27.214   3.674  1.00 32.080          H  
ATOM   2750 1HB  CYS B 185     -12.668  24.981   2.590  1.00 45.110          H  
ATOM   2751 2HB  CYS B 185     -14.125  25.617   3.341  1.00 45.110          H  
ATOM   2752  N   TYR B 186     -10.454  26.611   2.170  1.00 26.100          N  
ATOM   2753  CA  TYR B 186      -9.256  26.432   1.374  1.00 25.690          C  
ATOM   2754  C   TYR B 186      -8.749  25.058   1.708  1.00 25.340          C  
ATOM   2755  O   TYR B 186      -7.864  24.496   1.056  1.00 25.950          O  
ATOM   2756  CB  TYR B 186      -8.228  27.500   1.726  1.00 36.130          C  
ATOM   2757  CG  TYR B 186      -7.766  27.392   3.159  1.00 36.130          C  
ATOM   2758  CD1 TYR B 186      -6.669  26.604   3.492  1.00 36.130          C  
ATOM   2759  CD2 TYR B 186      -8.462  28.062   4.150  1.00 36.130          C  
ATOM   2760  CE1 TYR B 186      -6.275  26.497   4.805  1.00 36.130          C  
ATOM   2761  CE2 TYR B 186      -8.068  27.952   5.460  1.00 36.130          C  
ATOM   2762  CZ  TYR B 186      -6.980  27.177   5.792  1.00 36.130          C  
ATOM   2763  OH  TYR B 186      -6.592  27.071   7.108  1.00 36.130          O  
ATOM   2764  H   TYR B 186     -10.437  26.270   3.125  1.00 31.320          H  
ATOM   2765  HA  TYR B 186      -9.501  26.469   0.312  1.00 30.830          H  
ATOM   2766 1HB  TYR B 186      -7.362  27.406   1.073  1.00 43.360          H  
ATOM   2767 2HB  TYR B 186      -8.659  28.490   1.571  1.00 43.360          H  
ATOM   2768  HD1 TYR B 186      -6.124  26.068   2.714  1.00 43.360          H  
ATOM   2769  HD2 TYR B 186      -9.326  28.674   3.892  1.00 43.360          H  
ATOM   2770  HE1 TYR B 186      -5.418  25.879   5.068  1.00 43.360          H  
ATOM   2771  HE2 TYR B 186      -8.618  28.478   6.239  1.00 43.360          H  
ATOM   2772  HH  TYR B 186      -5.837  26.482   7.173  1.00 43.360          H  
ATOM   2773  N   CYS B 187      -9.279  24.546   2.796  1.00 24.390          N  
ATOM   2774  CA  CYS B 187      -8.840  23.256   3.260  1.00 24.030          C  
ATOM   2775  C   CYS B 187      -9.325  22.239   2.246  1.00 23.530          C  
ATOM   2776  O   CYS B 187     -10.448  22.331   1.750  1.00 23.250          O  
ATOM   2777  CB  CYS B 187      -9.365  22.952   4.653  1.00 33.790          C  
ATOM   2778  SG  CYS B 187      -8.714  24.002   5.941  1.00 33.790          S  
ATOM   2779  H   CYS B 187     -10.004  25.077   3.267  1.00 29.270          H  
ATOM   2780  HA  CYS B 187      -7.751  23.239   3.292  1.00 28.840          H  
ATOM   2781 1HB  CYS B 187     -10.421  23.092   4.650  1.00 40.540          H  
ATOM   2782 2HB  CYS B 187      -9.162  21.916   4.914  1.00 40.540          H  
ATOM   2783  HG  CYS B 187      -9.403  23.444   6.932  1.00 40.540          H  
ATOM   2784  N   GLY B 188      -8.460  21.308   1.871  1.00 23.540          N  
ATOM   2785  CA  GLY B 188      -8.833  20.295   0.892  1.00 23.210          C  
ATOM   2786  C   GLY B 188      -8.683  20.768  -0.563  1.00 22.750          C  
ATOM   2787  O   GLY B 188      -8.902  19.978  -1.479  1.00 22.150          O  
ATOM   2788  H   GLY B 188      -7.542  21.289   2.290  1.00 28.250          H  
ATOM   2789 1HA  GLY B 188      -8.227  19.405   1.050  1.00 27.850          H  
ATOM   2790 2HA  GLY B 188      -9.866  19.995   1.066  1.00 27.850          H  
ATOM   2791  N   LYS B 189      -8.178  21.998  -0.785  1.00 23.080          N  
ATOM   2792  CA  LYS B 189      -8.027  22.588  -2.132  1.00 22.790          C  
ATOM   2793  C   LYS B 189      -7.206  21.760  -3.122  1.00 22.430          C  
ATOM   2794  O   LYS B 189      -7.302  21.960  -4.336  1.00 22.960          O  
ATOM   2795  CB  LYS B 189      -7.423  23.994  -2.043  1.00 32.020          C  
ATOM   2796  CG  LYS B 189      -5.969  24.050  -1.552  1.00 32.020          C  
ATOM   2797  CD  LYS B 189      -5.475  25.493  -1.438  1.00 32.020          C  
ATOM   2798  CE  LYS B 189      -4.017  25.545  -0.986  1.00 32.020          C  
ATOM   2799  NZ  LYS B 189      -3.520  26.944  -0.853  1.00 32.020          N  
ATOM   2800  H   LYS B 189      -7.994  22.610   0.018  1.00 27.700          H  
ATOM   2801  HA  LYS B 189      -9.028  22.689  -2.555  1.00 27.350          H  
ATOM   2802 1HB  LYS B 189      -7.446  24.453  -3.030  1.00 38.430          H  
ATOM   2803 2HB  LYS B 189      -8.034  24.610  -1.393  1.00 38.430          H  
ATOM   2804 1HG  LYS B 189      -5.904  23.576  -0.572  1.00 38.430          H  
ATOM   2805 2HG  LYS B 189      -5.323  23.513  -2.242  1.00 38.430          H  
ATOM   2806 1HD  LYS B 189      -5.572  25.988  -2.404  1.00 38.430          H  
ATOM   2807 2HD  LYS B 189      -6.093  26.022  -0.709  1.00 38.430          H  
ATOM   2808 1HE  LYS B 189      -3.928  25.046  -0.022  1.00 38.430          H  
ATOM   2809 2HE  LYS B 189      -3.400  25.020  -1.714  1.00 38.430          H  
ATOM   2810 1HZ  LYS B 189      -2.555  26.932  -0.553  1.00 38.430          H  
ATOM   2811 2HZ  LYS B 189      -3.588  27.414  -1.746  1.00 38.430          H  
ATOM   2812 3HZ  LYS B 189      -4.077  27.439  -0.170  1.00 38.430          H  
ATOM   2813  N   ARG B 190      -6.423  20.804  -2.633  1.00 21.600          N  
ATOM   2814  CA  ARG B 190      -5.599  19.941  -3.480  1.00 21.230          C  
ATOM   2815  C   ARG B 190      -6.423  19.198  -4.543  1.00 21.190          C  
ATOM   2816  O   ARG B 190      -5.876  18.716  -5.535  1.00 21.140          O  
ATOM   2817  CB  ARG B 190      -4.885  18.891  -2.639  1.00 29.870          C  
ATOM   2818  CG  ARG B 190      -5.826  17.866  -1.976  1.00 29.870          C  
ATOM   2819  CD  ARG B 190      -5.113  16.899  -1.119  1.00 29.870          C  
ATOM   2820  NE  ARG B 190      -6.046  15.962  -0.490  1.00 29.870          N  
ATOM   2821  CZ  ARG B 190      -6.682  16.144   0.682  1.00 29.870          C  
ATOM   2822  NH1 ARG B 190      -6.478  17.225   1.422  1.00 29.870          N  
ATOM   2823  NH2 ARG B 190      -7.504  15.196   1.059  1.00 29.870          N  
ATOM   2824  H   ARG B 190      -6.401  20.691  -1.632  1.00 25.920          H  
ATOM   2825  HA  ARG B 190      -4.857  20.562  -3.982  1.00 25.480          H  
ATOM   2826 1HB  ARG B 190      -4.181  18.341  -3.263  1.00 35.840          H  
ATOM   2827 2HB  ARG B 190      -4.316  19.381  -1.851  1.00 35.840          H  
ATOM   2828 1HG  ARG B 190      -6.575  18.381  -1.376  1.00 35.840          H  
ATOM   2829 2HG  ARG B 190      -6.327  17.277  -2.743  1.00 35.840          H  
ATOM   2830 1HD  ARG B 190      -4.422  16.322  -1.736  1.00 35.840          H  
ATOM   2831 2HD  ARG B 190      -4.553  17.416  -0.345  1.00 35.840          H  
ATOM   2832  HE  ARG B 190      -6.281  15.080  -0.985  1.00 35.840          H  
ATOM   2833 1HH1 ARG B 190      -5.838  17.935   1.113  1.00 35.840          H  
ATOM   2834 2HH1 ARG B 190      -6.952  17.337   2.313  1.00 35.840          H  
ATOM   2835 1HH2 ARG B 190      -7.613  14.387   0.429  1.00 35.840          H  
ATOM   2836 2HH2 ARG B 190      -8.028  15.258   1.945  1.00 35.840          H  
ATOM   2837  N   ILE B 191      -7.729  19.080  -4.308  1.00 21.270          N  
ATOM   2838  CA  ILE B 191      -8.660  18.391  -5.191  1.00 21.280          C  
ATOM   2839  C   ILE B 191      -8.955  19.116  -6.512  1.00 21.300          C  
ATOM   2840  O   ILE B 191      -9.586  18.528  -7.383  1.00 21.390          O  
ATOM   2841  CB  ILE B 191      -9.983  18.133  -4.450  1.00 29.790          C  
ATOM   2842  CG1 ILE B 191     -10.679  19.492  -4.129  1.00 29.790          C  
ATOM   2843  CG2 ILE B 191      -9.689  17.295  -3.216  1.00 29.790          C  
ATOM   2844  CD1 ILE B 191     -12.032  19.405  -3.513  1.00 29.790          C  
ATOM   2845  H   ILE B 191      -8.085  19.503  -3.446  1.00 25.520          H  
ATOM   2846  HA  ILE B 191      -8.221  17.426  -5.440  1.00 25.540          H  
ATOM   2847  HB  ILE B 191     -10.652  17.583  -5.095  1.00 35.750          H  
ATOM   2848 1HG1 ILE B 191     -10.055  20.084  -3.502  1.00 35.750          H  
ATOM   2849 2HG1 ILE B 191     -10.813  20.017  -5.055  1.00 35.750          H  
ATOM   2850 1HG2 ILE B 191     -10.588  17.064  -2.690  1.00 35.750          H  
ATOM   2851 2HG2 ILE B 191      -9.230  16.399  -3.550  1.00 35.750          H  
ATOM   2852 3HG2 ILE B 191      -9.014  17.812  -2.553  1.00 35.750          H  
ATOM   2853 1HD1 ILE B 191     -12.423  20.418  -3.381  1.00 35.750          H  
ATOM   2854 2HD1 ILE B 191     -12.700  18.840  -4.162  1.00 35.750          H  
ATOM   2855 3HD1 ILE B 191     -11.961  18.928  -2.544  1.00 35.750          H  
ATOM   2856  N   SER B 192      -8.543  20.385  -6.662  1.00 21.300          N  
ATOM   2857  CA  SER B 192      -8.824  21.154  -7.891  1.00 21.360          C  
ATOM   2858  C   SER B 192     -10.322  21.246  -8.202  1.00 21.620          C  
ATOM   2859  O   SER B 192     -10.793  20.897  -9.299  1.00 21.970          O  
ATOM   2860  CB  SER B 192      -8.066  20.597  -9.096  1.00 29.880          C  
ATOM   2861  OG  SER B 192      -6.673  20.718  -8.940  1.00 29.880          O  
ATOM   2862  H   SER B 192      -8.020  20.827  -5.900  1.00 25.560          H  
ATOM   2863  HA  SER B 192      -8.460  22.169  -7.730  1.00 25.630          H  
ATOM   2864 1HB  SER B 192      -8.323  19.551  -9.245  1.00 35.860          H  
ATOM   2865 2HB  SER B 192      -8.377  21.133  -9.991  1.00 35.860          H  
ATOM   2866  HG  SER B 192      -6.286  20.210  -9.655  1.00 35.860          H  
ATOM   2867  N   SER B 193     -11.066  21.696  -7.195  1.00 21.460          N  
ATOM   2868  CA  SER B 193     -12.503  21.893  -7.238  1.00 21.740          C  
ATOM   2869  C   SER B 193     -12.952  22.831  -6.156  1.00 21.680          C  
ATOM   2870  O   SER B 193     -12.434  22.812  -5.039  1.00 21.200          O  
ATOM   2871  CB  SER B 193     -13.308  20.642  -7.060  1.00 30.320          C  
ATOM   2872  OG  SER B 193     -14.674  20.998  -7.095  1.00 30.320          O  
ATOM   2873  H   SER B 193     -10.577  21.974  -6.357  1.00 25.750          H  
ATOM   2874  HA  SER B 193     -12.763  22.343  -8.186  1.00 26.090          H  
ATOM   2875 1HB  SER B 193     -13.081  19.933  -7.844  1.00 36.390          H  
ATOM   2876 2HB  SER B 193     -13.074  20.183  -6.116  1.00 36.390          H  
ATOM   2877  HG  SER B 193     -15.187  20.224  -6.769  1.00 36.390          H  
ATOM   2878  N   ASP B 194     -13.943  23.639  -6.481  1.00 22.230          N  
ATOM   2879  CA  ASP B 194     -14.543  24.539  -5.516  1.00 22.350          C  
ATOM   2880  C   ASP B 194     -15.773  23.925  -4.852  1.00 22.670          C  
ATOM   2881  O   ASP B 194     -16.401  24.572  -3.990  1.00 23.250          O  
ATOM   2882  CB  ASP B 194     -14.936  25.831  -6.212  1.00 31.240          C  
ATOM   2883  CG  ASP B 194     -13.734  26.622  -6.692  1.00 31.240          C  
ATOM   2884  OD1 ASP B 194     -12.731  26.596  -6.034  1.00 31.240          O  
ATOM   2885  OD2 ASP B 194     -13.838  27.276  -7.713  1.00 31.240          O  
ATOM   2886  H   ASP B 194     -14.303  23.605  -7.425  1.00 26.680          H  
ATOM   2887  HA  ASP B 194     -13.807  24.761  -4.742  1.00 26.820          H  
ATOM   2888 1HB  ASP B 194     -15.580  25.600  -7.061  1.00 37.490          H  
ATOM   2889 2HB  ASP B 194     -15.508  26.426  -5.531  1.00 37.490          H  
ATOM   2890  N   SER B 195     -16.090  22.672  -5.230  1.00 22.330          N  
ATOM   2891  CA  SER B 195     -17.266  21.990  -4.700  1.00 22.610          C  
ATOM   2892  C   SER B 195     -17.272  20.448  -4.902  1.00 22.630          C  
ATOM   2893  O   SER B 195     -16.494  19.889  -5.688  1.00 22.380          O  
ATOM   2894  CB  SER B 195     -18.500  22.483  -5.429  1.00 31.540          C  
ATOM   2895  OG  SER B 195     -18.515  21.976  -6.730  1.00 31.540          O  
ATOM   2896  H   SER B 195     -15.509  22.203  -5.920  1.00 26.800          H  
ATOM   2897  HA  SER B 195     -17.327  22.252  -3.650  1.00 27.130          H  
ATOM   2898 1HB  SER B 195     -19.398  22.180  -4.920  1.00 37.850          H  
ATOM   2899 2HB  SER B 195     -18.498  23.570  -5.463  1.00 37.850          H  
ATOM   2900  HG  SER B 195     -18.844  21.041  -6.638  1.00 37.850          H  
ATOM   2901  N   PRO B 196     -18.142  19.738  -4.159  1.00 22.940          N  
ATOM   2902  CA  PRO B 196     -18.611  18.383  -4.374  1.00 23.010          C  
ATOM   2903  C   PRO B 196     -19.434  18.417  -5.662  1.00 23.100          C  
ATOM   2904  O   PRO B 196     -19.532  19.477  -6.286  1.00 23.440          O  
ATOM   2905  CB  PRO B 196     -19.480  18.108  -3.135  1.00 34.520          C  
ATOM   2906  CG  PRO B 196     -19.017  19.083  -2.119  1.00 34.520          C  
ATOM   2907  CD  PRO B 196     -18.562  20.274  -2.867  1.00 34.520          C  
ATOM   2908  HA  PRO B 196     -17.745  17.713  -4.448  1.00 27.610          H  
ATOM   2909 1HB  PRO B 196     -20.551  18.226  -3.386  1.00 41.420          H  
ATOM   2910 2HB  PRO B 196     -19.338  17.075  -2.784  1.00 41.420          H  
ATOM   2911 1HG  PRO B 196     -19.828  19.316  -1.411  1.00 41.420          H  
ATOM   2912 2HG  PRO B 196     -18.209  18.656  -1.539  1.00 41.420          H  
ATOM   2913 1HD  PRO B 196     -19.355  20.970  -2.966  1.00 41.420          H  
ATOM   2914 2HD  PRO B 196     -17.704  20.660  -2.304  1.00 41.420          H  
ATOM   2915  N   PRO B 197     -19.974  17.292  -6.132  1.00 22.890          N  
ATOM   2916  CA  PRO B 197     -20.806  17.208  -7.313  1.00 23.010          C  
ATOM   2917  C   PRO B 197     -21.984  18.165  -7.191  1.00 23.380          C  
ATOM   2918  O   PRO B 197     -22.390  18.530  -6.079  1.00 23.590          O  
ATOM   2919  CB  PRO B 197     -21.261  15.743  -7.305  1.00 34.520          C  
ATOM   2920  CG  PRO B 197     -20.191  15.019  -6.509  1.00 34.520          C  
ATOM   2921  CD  PRO B 197     -19.780  16.009  -5.442  1.00 34.520          C  
ATOM   2922  HA  PRO B 197     -20.202  17.440  -8.204  1.00 27.610          H  
ATOM   2923 1HB  PRO B 197     -22.263  15.668  -6.851  1.00 41.420          H  
ATOM   2924 2HB  PRO B 197     -21.353  15.371  -8.336  1.00 41.420          H  
ATOM   2925 1HG  PRO B 197     -20.601  14.087  -6.087  1.00 41.420          H  
ATOM   2926 2HG  PRO B 197     -19.359  14.729  -7.166  1.00 41.420          H  
ATOM   2927 1HD  PRO B 197     -20.464  15.921  -4.590  1.00 41.420          H  
ATOM   2928 2HD  PRO B 197     -18.745  15.851  -5.161  1.00 41.420          H  
ATOM   2929  N   SER B 198     -22.529  18.554  -8.334  1.00 23.540          N  
ATOM   2930  CA  SER B 198     -23.676  19.451  -8.412  1.00 23.970          C  
ATOM   2931  C   SER B 198     -24.907  18.955  -7.688  1.00 23.260          C  
ATOM   2932  O   SER B 198     -25.223  17.761  -7.686  1.00 22.940          O  
ATOM   2933  CB  SER B 198     -24.037  19.743  -9.837  1.00 33.390          C  
ATOM   2934  OG  SER B 198     -25.227  20.492  -9.889  1.00 33.390          O  
ATOM   2935  H   SER B 198     -22.128  18.218  -9.197  1.00 28.250          H  
ATOM   2936  HA  SER B 198     -23.401  20.391  -7.957  1.00 28.760          H  
ATOM   2937 1HB  SER B 198     -23.230  20.306 -10.305  1.00 40.060          H  
ATOM   2938 2HB  SER B 198     -24.147  18.813 -10.383  1.00 40.060          H  
ATOM   2939  HG  SER B 198     -25.358  20.719 -10.822  1.00 40.060          H  
ATOM   2940  N   VAL B 199     -25.639  19.906  -7.123  1.00 23.060          N  
ATOM   2941  CA  VAL B 199     -26.876  19.673  -6.391  1.00 22.480          C  
ATOM   2942  C   VAL B 199     -27.957  19.019  -7.243  1.00 21.460          C  
ATOM   2943  O   VAL B 199     -28.916  18.466  -6.719  1.00 20.630          O  
ATOM   2944  CB  VAL B 199     -27.395  20.986  -5.782  1.00 31.700          C  
ATOM   2945  CG1 VAL B 199     -26.402  21.505  -4.779  1.00 31.700          C  
ATOM   2946  CG2 VAL B 199     -27.597  22.012  -6.870  1.00 31.700          C  
ATOM   2947  H   VAL B 199     -25.293  20.850  -7.208  1.00 27.670          H  
ATOM   2948  HA  VAL B 199     -26.641  19.006  -5.566  1.00 26.980          H  
ATOM   2949  HB  VAL B 199     -28.335  20.799  -5.267  1.00 38.040          H  
ATOM   2950 1HG1 VAL B 199     -26.769  22.433  -4.342  1.00 38.040          H  
ATOM   2951 2HG1 VAL B 199     -26.257  20.771  -3.997  1.00 38.040          H  
ATOM   2952 3HG1 VAL B 199     -25.469  21.682  -5.271  1.00 38.040          H  
ATOM   2953 1HG2 VAL B 199     -27.957  22.916  -6.415  1.00 38.040          H  
ATOM   2954 2HG2 VAL B 199     -26.663  22.217  -7.378  1.00 38.040          H  
ATOM   2955 3HG2 VAL B 199     -28.321  21.653  -7.590  1.00 38.040          H  
ATOM   2956  N   GLN B 200     -27.784  19.026  -8.562  1.00 21.590          N  
ATOM   2957  CA  GLN B 200     -28.732  18.384  -9.467  1.00 20.950          C  
ATOM   2958  C   GLN B 200     -28.855  16.885  -9.176  1.00 20.160          C  
ATOM   2959  O   GLN B 200     -29.807  16.244  -9.617  1.00 19.430          O  
ATOM   2960  CB  GLN B 200     -28.327  18.558 -10.933  1.00 29.590          C  
ATOM   2961  CG  GLN B 200     -27.091  17.762 -11.375  1.00 29.590          C  
ATOM   2962  CD  GLN B 200     -26.756  18.067 -12.808  1.00 29.590          C  
ATOM   2963  OE1 GLN B 200     -27.567  17.759 -13.673  1.00 29.590          O  
ATOM   2964  NE2 GLN B 200     -25.609  18.693 -13.072  1.00 29.590          N  
ATOM   2965  H   GLN B 200     -26.964  19.501  -8.936  1.00 25.910          H  
ATOM   2966  HA  GLN B 200     -29.711  18.834  -9.321  1.00 25.140          H  
ATOM   2967 1HB  GLN B 200     -29.158  18.264 -11.574  1.00 35.500          H  
ATOM   2968 2HB  GLN B 200     -28.126  19.612 -11.128  1.00 35.500          H  
ATOM   2969 1HG  GLN B 200     -26.253  18.002 -10.744  1.00 35.500          H  
ATOM   2970 2HG  GLN B 200     -27.308  16.694 -11.313  1.00 35.500          H  
ATOM   2971 1HE2 GLN B 200     -25.365  18.977 -14.037  1.00 35.500          H  
ATOM   2972 2HE2 GLN B 200     -24.989  18.930 -12.337  1.00 35.500          H  
ATOM   2973  N   PHE B 201     -27.880  16.315  -8.452  1.00 20.360          N  
ATOM   2974  CA  PHE B 201     -27.886  14.899  -8.135  1.00 19.780          C  
ATOM   2975  C   PHE B 201     -28.496  14.595  -6.756  1.00 18.860          C  
ATOM   2976  O   PHE B 201     -28.448  13.451  -6.296  1.00 18.310          O  
ATOM   2977  CB  PHE B 201     -26.451  14.367  -8.165  1.00 27.920          C  
ATOM   2978  CG  PHE B 201     -25.782  14.445  -9.521  1.00 27.920          C  
ATOM   2979  CD1 PHE B 201     -24.742  15.347  -9.752  1.00 27.920          C  
ATOM   2980  CD2 PHE B 201     -26.189  13.629 -10.563  1.00 27.920          C  
ATOM   2981  CE1 PHE B 201     -24.131  15.418 -10.981  1.00 27.920          C  
ATOM   2982  CE2 PHE B 201     -25.576  13.698 -11.788  1.00 27.920          C  
ATOM   2983  CZ  PHE B 201     -24.543  14.594 -11.996  1.00 27.920          C  
ATOM   2984  H   PHE B 201     -27.096  16.885  -8.121  1.00 24.430          H  
ATOM   2985  HA  PHE B 201     -28.477  14.383  -8.891  1.00 23.740          H  
ATOM   2986 1HB  PHE B 201     -25.847  14.947  -7.460  1.00 33.510          H  
ATOM   2987 2HB  PHE B 201     -26.437  13.331  -7.834  1.00 33.510          H  
ATOM   2988  HD1 PHE B 201     -24.404  15.991  -8.948  1.00 33.510          H  
ATOM   2989  HD2 PHE B 201     -27.002  12.916 -10.405  1.00 33.510          H  
ATOM   2990  HE1 PHE B 201     -23.319  16.119 -11.148  1.00 33.510          H  
ATOM   2991  HE2 PHE B 201     -25.907  13.038 -12.587  1.00 33.510          H  
ATOM   2992  HZ  PHE B 201     -24.051  14.646 -12.957  1.00 33.510          H  
ATOM   2993  N   MET B 202     -29.048  15.609  -6.087  1.00 18.760          N  
ATOM   2994  CA  MET B 202     -29.685  15.453  -4.781  1.00 18.010          C  
ATOM   2995  C   MET B 202     -31.144  15.037  -4.921  1.00 17.640          C  
ATOM   2996  O   MET B 202     -31.779  15.302  -5.940  1.00 17.480          O  
ATOM   2997  CB  MET B 202     -29.593  16.749  -3.981  1.00 25.510          C  
ATOM   2998  CG  MET B 202     -28.190  17.134  -3.578  1.00 25.510          C  
ATOM   2999  SD  MET B 202     -28.095  18.746  -2.734  1.00 25.510          S  
ATOM   3000  CE  MET B 202     -28.736  18.415  -1.102  1.00 25.510          C  
ATOM   3001  H   MET B 202     -29.043  16.542  -6.509  1.00 22.510          H  
ATOM   3002  HA  MET B 202     -29.168  14.665  -4.236  1.00 21.610          H  
ATOM   3003 1HB  MET B 202     -29.997  17.564  -4.573  1.00 30.620          H  
ATOM   3004 2HB  MET B 202     -30.204  16.669  -3.089  1.00 30.620          H  
ATOM   3005 1HG  MET B 202     -27.792  16.373  -2.911  1.00 30.620          H  
ATOM   3006 2HG  MET B 202     -27.567  17.163  -4.465  1.00 30.620          H  
ATOM   3007 1HE  MET B 202     -28.717  19.333  -0.514  1.00 30.620          H  
ATOM   3008 2HE  MET B 202     -29.759  18.056  -1.169  1.00 30.620          H  
ATOM   3009 3HE  MET B 202     -28.120  17.661  -0.614  1.00 30.620          H  
ATOM   3010  N   ASN B 203     -31.681  14.379  -3.889  1.00 17.590          N  
ATOM   3011  CA  ASN B 203     -33.103  14.028  -3.881  1.00 17.420          C  
ATOM   3012  C   ASN B 203     -33.988  15.253  -3.651  1.00 17.840          C  
ATOM   3013  O   ASN B 203     -35.111  15.333  -4.162  1.00 17.790          O  
ATOM   3014  CB  ASN B 203     -33.386  12.985  -2.821  1.00 24.460          C  
ATOM   3015  CG  ASN B 203     -32.860  11.628  -3.183  1.00 24.460          C  
ATOM   3016  OD1 ASN B 203     -32.670  11.297  -4.358  1.00 24.460          O  
ATOM   3017  ND2 ASN B 203     -32.613  10.827  -2.185  1.00 24.460          N  
ATOM   3018  H   ASN B 203     -31.096  14.133  -3.103  1.00 21.110          H  
ATOM   3019  HA  ASN B 203     -33.362  13.620  -4.860  1.00 20.900          H  
ATOM   3020 1HB  ASN B 203     -32.937  13.297  -1.878  1.00 29.350          H  
ATOM   3021 2HB  ASN B 203     -34.462  12.915  -2.661  1.00 29.350          H  
ATOM   3022 1HD2 ASN B 203     -32.259   9.908  -2.360  1.00 29.350          H  
ATOM   3023 2HD2 ASN B 203     -32.778  11.125  -1.245  1.00 29.350          H  
ATOM   3024  N   ARG B 204     -33.468  16.208  -2.882  1.00 18.390          N  
ATOM   3025  CA  ARG B 204     -34.158  17.446  -2.552  1.00 18.940          C  
ATOM   3026  C   ARG B 204     -33.127  18.557  -2.623  1.00 18.960          C  
ATOM   3027  O   ARG B 204     -32.015  18.396  -2.127  1.00 18.910          O  
ATOM   3028  CB  ARG B 204     -34.764  17.396  -1.155  1.00 26.300          C  
ATOM   3029  CG  ARG B 204     -35.852  16.335  -0.940  1.00 26.300          C  
ATOM   3030  CD  ARG B 204     -37.112  16.639  -1.670  1.00 26.300          C  
ATOM   3031  NE  ARG B 204     -38.147  15.665  -1.370  1.00 26.300          N  
ATOM   3032  CZ  ARG B 204     -38.304  14.466  -1.985  1.00 26.300          C  
ATOM   3033  NH1 ARG B 204     -37.489  14.068  -2.951  1.00 26.300          N  
ATOM   3034  NH2 ARG B 204     -39.299  13.675  -1.607  1.00 26.300          N  
ATOM   3035  H   ARG B 204     -32.548  16.069  -2.492  1.00 22.070          H  
ATOM   3036  HA  ARG B 204     -34.931  17.644  -3.293  1.00 22.730          H  
ATOM   3037 1HB  ARG B 204     -33.976  17.204  -0.430  1.00 31.560          H  
ATOM   3038 2HB  ARG B 204     -35.197  18.367  -0.916  1.00 31.560          H  
ATOM   3039 1HG  ARG B 204     -35.490  15.363  -1.256  1.00 31.560          H  
ATOM   3040 2HG  ARG B 204     -36.092  16.290   0.121  1.00 31.560          H  
ATOM   3041 1HD  ARG B 204     -37.474  17.621  -1.367  1.00 31.560          H  
ATOM   3042 2HD  ARG B 204     -36.943  16.637  -2.742  1.00 31.560          H  
ATOM   3043  HE  ARG B 204     -38.806  15.905  -0.642  1.00 31.560          H  
ATOM   3044 1HH1 ARG B 204     -36.701  14.653  -3.282  1.00 31.560          H  
ATOM   3045 2HH1 ARG B 204     -37.635  13.174  -3.391  1.00 31.560          H  
ATOM   3046 1HH2 ARG B 204     -39.928  13.968  -0.871  1.00 31.560          H  
ATOM   3047 2HH2 ARG B 204     -39.433  12.779  -2.053  1.00 31.560          H  
ATOM   3048  N   LEU B 205     -33.481  19.673  -3.244  1.00 19.070          N  
ATOM   3049  CA  LEU B 205     -32.535  20.766  -3.394  1.00 19.140          C  
ATOM   3050  C   LEU B 205     -32.913  22.019  -2.618  1.00 19.720          C  
ATOM   3051  O   LEU B 205     -34.088  22.338  -2.446  1.00 20.110          O  
ATOM   3052  CB  LEU B 205     -32.390  21.128  -4.880  1.00 26.770          C  
ATOM   3053  CG  LEU B 205     -31.513  20.183  -5.767  1.00 26.770          C  
ATOM   3054  CD1 LEU B 205     -32.246  18.867  -6.125  1.00 26.770          C  
ATOM   3055  CD2 LEU B 205     -31.144  20.929  -7.025  1.00 26.770          C  
ATOM   3056  H   LEU B 205     -34.412  19.761  -3.628  1.00 22.880          H  
ATOM   3057  HA  LEU B 205     -31.564  20.426  -3.031  1.00 22.970          H  
ATOM   3058 1HB  LEU B 205     -33.384  21.167  -5.321  1.00 32.120          H  
ATOM   3059 2HB  LEU B 205     -31.957  22.119  -4.946  1.00 32.120          H  
ATOM   3060  HG  LEU B 205     -30.607  19.916  -5.223  1.00 32.120          H  
ATOM   3061 1HD1 LEU B 205     -31.587  18.253  -6.747  1.00 32.120          H  
ATOM   3062 2HD1 LEU B 205     -32.494  18.300  -5.254  1.00 32.120          H  
ATOM   3063 3HD1 LEU B 205     -33.155  19.090  -6.677  1.00 32.120          H  
ATOM   3064 1HD2 LEU B 205     -30.521  20.303  -7.642  1.00 32.120          H  
ATOM   3065 2HD2 LEU B 205     -32.046  21.191  -7.575  1.00 32.120          H  
ATOM   3066 3HD2 LEU B 205     -30.609  21.826  -6.766  1.00 32.120          H  
ATOM   3067  N   ARG B 206     -31.881  22.744  -2.188  1.00 19.830          N  
ATOM   3068  CA  ARG B 206     -31.975  24.042  -1.515  1.00 20.420          C  
ATOM   3069  C   ARG B 206     -30.998  24.986  -2.205  1.00 20.230          C  
ATOM   3070  O   ARG B 206     -30.274  25.752  -1.565  1.00 19.710          O  
ATOM   3071  CB  ARG B 206     -31.657  23.938  -0.031  1.00 28.350          C  
ATOM   3072  CG  ARG B 206     -32.663  23.132   0.786  1.00 28.350          C  
ATOM   3073  CD  ARG B 206     -32.256  23.031   2.218  1.00 28.350          C  
ATOM   3074  NE  ARG B 206     -33.278  22.370   3.039  1.00 28.350          N  
ATOM   3075  CZ  ARG B 206     -33.462  21.031   3.158  1.00 28.350          C  
ATOM   3076  NH1 ARG B 206     -32.686  20.180   2.515  1.00 28.350          N  
ATOM   3077  NH2 ARG B 206     -34.433  20.576   3.935  1.00 28.350          N  
ATOM   3078  H   ARG B 206     -30.953  22.372  -2.352  1.00 23.800          H  
ATOM   3079  HA  ARG B 206     -32.986  24.435  -1.631  1.00 24.500          H  
ATOM   3080 1HB  ARG B 206     -30.679  23.479   0.100  1.00 34.020          H  
ATOM   3081 2HB  ARG B 206     -31.610  24.938   0.400  1.00 34.020          H  
ATOM   3082 1HG  ARG B 206     -33.638  23.615   0.738  1.00 34.020          H  
ATOM   3083 2HG  ARG B 206     -32.741  22.129   0.373  1.00 34.020          H  
ATOM   3084 1HD  ARG B 206     -31.324  22.475   2.303  1.00 34.020          H  
ATOM   3085 2HD  ARG B 206     -32.106  24.036   2.613  1.00 34.020          H  
ATOM   3086  HE  ARG B 206     -33.905  22.972   3.559  1.00 34.020          H  
ATOM   3087 1HH1 ARG B 206     -31.944  20.517   1.922  1.00 34.020          H  
ATOM   3088 2HH1 ARG B 206     -32.833  19.186   2.613  1.00 34.020          H  
ATOM   3089 1HH2 ARG B 206     -35.030  21.224   4.432  1.00 34.020          H  
ATOM   3090 2HH2 ARG B 206     -34.580  19.582   4.035  1.00 34.020          H  
ATOM   3091  N   LYS B 207     -30.906  24.799  -3.510  1.00 20.710          N  
ATOM   3092  CA  LYS B 207     -29.993  25.485  -4.406  1.00 20.630          C  
ATOM   3093  C   LYS B 207     -30.090  27.001  -4.449  1.00 20.880          C  
ATOM   3094  O   LYS B 207     -31.164  27.573  -4.640  1.00 21.350          O  
ATOM   3095  CB  LYS B 207     -30.215  24.952  -5.819  1.00 28.910          C  
ATOM   3096  CG  LYS B 207     -29.270  25.485  -6.894  1.00 28.910          C  
ATOM   3097  CD  LYS B 207     -29.559  24.801  -8.222  1.00 28.910          C  
ATOM   3098  CE  LYS B 207     -28.536  25.140  -9.272  1.00 28.910          C  
ATOM   3099  NZ  LYS B 207     -28.789  24.388 -10.521  1.00 28.910          N  
ATOM   3100  H   LYS B 207     -31.558  24.145  -3.916  1.00 24.850          H  
ATOM   3101  HA  LYS B 207     -28.978  25.235  -4.094  1.00 24.760          H  
ATOM   3102 1HB  LYS B 207     -30.119  23.875  -5.801  1.00 34.700          H  
ATOM   3103 2HB  LYS B 207     -31.235  25.178  -6.131  1.00 34.700          H  
ATOM   3104 1HG  LYS B 207     -29.426  26.560  -7.022  1.00 34.700          H  
ATOM   3105 2HG  LYS B 207     -28.233  25.321  -6.607  1.00 34.700          H  
ATOM   3106 1HD  LYS B 207     -29.601  23.726  -8.097  1.00 34.700          H  
ATOM   3107 2HD  LYS B 207     -30.533  25.134  -8.580  1.00 34.700          H  
ATOM   3108 1HE  LYS B 207     -28.563  26.209  -9.488  1.00 34.700          H  
ATOM   3109 2HE  LYS B 207     -27.545  24.879  -8.900  1.00 34.700          H  
ATOM   3110 1HZ  LYS B 207     -28.081  24.607 -11.213  1.00 34.700          H  
ATOM   3111 2HZ  LYS B 207     -28.757  23.389 -10.349  1.00 34.700          H  
ATOM   3112 3HZ  LYS B 207     -29.692  24.609 -10.910  1.00 34.700          H  
ATOM   3113  N   HIS B 208     -28.921  27.619  -4.332  1.00 20.610          N  
ATOM   3114  CA  HIS B 208     -28.694  29.049  -4.432  1.00 20.840          C  
ATOM   3115  C   HIS B 208     -27.426  29.162  -5.268  1.00 20.850          C  
ATOM   3116  O   HIS B 208     -26.429  28.511  -4.945  1.00 20.230          O  
ATOM   3117  CB  HIS B 208     -28.524  29.710  -3.053  1.00 29.080          C  
ATOM   3118  CG  HIS B 208     -29.751  29.643  -2.151  1.00 29.080          C  
ATOM   3119  ND1 HIS B 208     -30.109  28.513  -1.434  1.00 29.080          N  
ATOM   3120  CD2 HIS B 208     -30.681  30.583  -1.857  1.00 29.080          C  
ATOM   3121  CE1 HIS B 208     -31.206  28.770  -0.746  1.00 29.080          C  
ATOM   3122  NE2 HIS B 208     -31.572  30.017  -0.982  1.00 29.080          N  
ATOM   3123  H   HIS B 208     -28.111  27.039  -4.165  1.00 24.730          H  
ATOM   3124  HA  HIS B 208     -29.511  29.538  -4.960  1.00 25.010          H  
ATOM   3125 1HB  HIS B 208     -27.696  29.236  -2.527  1.00 34.900          H  
ATOM   3126 2HB  HIS B 208     -28.264  30.758  -3.188  1.00 34.900          H  
ATOM   3127  HD1 HIS B 208     -29.900  27.544  -1.681  1.00 34.900          H  
ATOM   3128  HD2 HIS B 208     -30.813  31.616  -2.174  1.00 34.900          H  
ATOM   3129  HE1 HIS B 208     -31.646  27.996  -0.120  1.00 34.900          H  
ATOM   3130  N   LEU B 209     -27.467  29.929  -6.358  1.00 21.570          N  
ATOM   3131  CA  LEU B 209     -26.316  29.988  -7.258  1.00 21.660          C  
ATOM   3132  C   LEU B 209     -25.989  31.366  -7.837  1.00 21.760          C  
ATOM   3133  O   LEU B 209     -26.880  32.154  -8.174  1.00 21.940          O  
ATOM   3134  CB  LEU B 209     -26.533  28.972  -8.407  1.00 30.290          C  
ATOM   3135  CG  LEU B 209     -25.371  28.796  -9.444  1.00 30.290          C  
ATOM   3136  CD1 LEU B 209     -25.343  27.350  -9.933  1.00 30.290          C  
ATOM   3137  CD2 LEU B 209     -25.555  29.738 -10.656  1.00 30.290          C  
ATOM   3138  H   LEU B 209     -28.305  30.450  -6.575  1.00 25.880          H  
ATOM   3139  HA  LEU B 209     -25.442  29.664  -6.693  1.00 25.990          H  
ATOM   3140 1HB  LEU B 209     -26.718  27.997  -7.960  1.00 36.350          H  
ATOM   3141 2HB  LEU B 209     -27.424  29.263  -8.958  1.00 36.350          H  
ATOM   3142  HG  LEU B 209     -24.443  28.997  -8.966  1.00 36.350          H  
ATOM   3143 1HD1 LEU B 209     -24.517  27.221 -10.641  1.00 36.350          H  
ATOM   3144 2HD1 LEU B 209     -25.196  26.683  -9.084  1.00 36.350          H  
ATOM   3145 3HD1 LEU B 209     -26.275  27.112 -10.422  1.00 36.350          H  
ATOM   3146 1HD2 LEU B 209     -24.727  29.580 -11.349  1.00 36.350          H  
ATOM   3147 2HD2 LEU B 209     -26.489  29.516 -11.145  1.00 36.350          H  
ATOM   3148 3HD2 LEU B 209     -25.565  30.768 -10.382  1.00 36.350          H  
ATOM   3149  N   ARG B 210     -24.680  31.643  -7.946  1.00 21.640          N  
ATOM   3150  CA  ARG B 210     -24.155  32.806  -8.659  1.00 22.490          C  
ATOM   3151  C   ARG B 210     -23.124  32.159  -9.563  1.00 22.900          C  
ATOM   3152  O   ARG B 210     -22.889  32.531 -10.713  1.00 23.280          O  
ATOM   3153  CB  ARG B 210     -23.530  33.831  -7.724  1.00 31.150          C  
ATOM   3154  CG  ARG B 210     -24.503  34.481  -6.727  1.00 31.150          C  
ATOM   3155  CD  ARG B 210     -25.500  35.373  -7.393  1.00 31.150          C  
ATOM   3156  NE  ARG B 210     -26.395  35.998  -6.427  1.00 31.150          N  
ATOM   3157  CZ  ARG B 210     -27.564  35.477  -5.975  1.00 31.150          C  
ATOM   3158  NH1 ARG B 210     -28.010  34.295  -6.388  1.00 31.150          N  
ATOM   3159  NH2 ARG B 210     -28.278  36.171  -5.098  1.00 31.150          N  
ATOM   3160  H   ARG B 210     -23.996  30.954  -7.615  1.00 25.970          H  
ATOM   3161  HA  ARG B 210     -24.926  33.262  -9.275  1.00 26.990          H  
ATOM   3162 1HB  ARG B 210     -22.735  33.361  -7.150  1.00 37.380          H  
ATOM   3163 2HB  ARG B 210     -23.078  34.628  -8.315  1.00 37.380          H  
ATOM   3164 1HG  ARG B 210     -25.045  33.705  -6.192  1.00 37.380          H  
ATOM   3165 2HG  ARG B 210     -23.939  35.082  -6.014  1.00 37.380          H  
ATOM   3166 1HD  ARG B 210     -24.971  36.165  -7.924  1.00 37.380          H  
ATOM   3167 2HD  ARG B 210     -26.101  34.813  -8.099  1.00 37.380          H  
ATOM   3168  HE  ARG B 210     -26.121  36.904  -6.069  1.00 37.380          H  
ATOM   3169 1HH1 ARG B 210     -27.486  33.720  -7.071  1.00 37.380          H  
ATOM   3170 2HH1 ARG B 210     -28.882  33.942  -6.035  1.00 37.380          H  
ATOM   3171 1HH2 ARG B 210     -27.949  37.072  -4.777  1.00 37.380          H  
ATOM   3172 2HH2 ARG B 210     -29.151  35.803  -4.749  1.00 37.380          H  
ATOM   3173  N   ALA B 211     -22.559  31.131  -8.969  1.00 22.830          N  
ATOM   3174  CA  ALA B 211     -21.557  30.205  -9.456  1.00 23.150          C  
ATOM   3175  C   ALA B 211     -21.743  29.067  -8.487  1.00 23.080          C  
ATOM   3176  O   ALA B 211     -22.350  29.320  -7.437  1.00 22.930          O  
ATOM   3177  CB  ALA B 211     -20.160  30.799  -9.462  1.00 32.280          C  
ATOM   3178  H   ALA B 211     -22.856  30.977  -8.016  1.00 27.400          H  
ATOM   3179  HA  ALA B 211     -21.818  29.857 -10.457  1.00 27.780          H  
ATOM   3180 1HB  ALA B 211     -19.440  30.053  -9.775  1.00 38.740          H  
ATOM   3181 2HB  ALA B 211     -20.134  31.641 -10.155  1.00 38.740          H  
ATOM   3182 3HB  ALA B 211     -19.908  31.148  -8.471  1.00 38.740          H  
ATOM   3183  N   TYR B 212     -21.323  27.850  -8.806  1.00 23.280          N  
ATOM   3184  CA  TYR B 212     -21.465  26.780  -7.833  1.00 23.380          C  
ATOM   3185  C   TYR B 212     -20.219  26.570  -6.986  1.00 23.950          C  
ATOM   3186  O   TYR B 212     -19.147  26.242  -7.488  1.00 24.050          O  
ATOM   3187  CB  TYR B 212     -21.886  25.486  -8.518  1.00 32.690          C  
ATOM   3188  CG  TYR B 212     -22.097  24.312  -7.562  1.00 32.690          C  
ATOM   3189  CD1 TYR B 212     -23.037  24.395  -6.539  1.00 32.690          C  
ATOM   3190  CD2 TYR B 212     -21.390  23.143  -7.740  1.00 32.690          C  
ATOM   3191  CE1 TYR B 212     -23.248  23.316  -5.710  1.00 32.690          C  
ATOM   3192  CE2 TYR B 212     -21.618  22.061  -6.915  1.00 32.690          C  
ATOM   3193  CZ  TYR B 212     -22.538  22.135  -5.905  1.00 32.690          C  
ATOM   3194  OH  TYR B 212     -22.801  21.027  -5.103  1.00 32.690          O  
ATOM   3195  H   TYR B 212     -20.887  27.670  -9.700  1.00 27.940          H  
ATOM   3196  HA  TYR B 212     -22.266  27.058  -7.149  1.00 28.060          H  
ATOM   3197 1HB  TYR B 212     -22.814  25.651  -9.063  1.00 39.230          H  
ATOM   3198 2HB  TYR B 212     -21.127  25.200  -9.246  1.00 39.230          H  
ATOM   3199  HD1 TYR B 212     -23.612  25.308  -6.390  1.00 39.230          H  
ATOM   3200  HD2 TYR B 212     -20.659  23.064  -8.544  1.00 39.230          H  
ATOM   3201  HE1 TYR B 212     -23.985  23.389  -4.914  1.00 39.230          H  
ATOM   3202  HE2 TYR B 212     -21.069  21.139  -7.077  1.00 39.230          H  
ATOM   3203  HH  TYR B 212     -22.442  20.197  -5.526  1.00 39.230          H  
ATOM   3204  N   HIS B 213     -20.396  26.784  -5.695  1.00 24.380          N  
ATOM   3205  CA  HIS B 213     -19.387  26.667  -4.654  1.00 24.990          C  
ATOM   3206  C   HIS B 213     -20.025  25.974  -3.467  1.00 25.360          C  
ATOM   3207  O   HIS B 213     -21.178  26.274  -3.144  1.00 25.320          O  
ATOM   3208  CB  HIS B 213     -18.887  28.049  -4.233  1.00 34.740          C  
ATOM   3209  CG  HIS B 213     -18.037  28.779  -5.221  1.00 34.740          C  
ATOM   3210  ND1 HIS B 213     -16.677  28.755  -5.132  1.00 34.740          N  
ATOM   3211  CD2 HIS B 213     -18.334  29.530  -6.306  1.00 34.740          C  
ATOM   3212  CE1 HIS B 213     -16.142  29.473  -6.096  1.00 34.740          C  
ATOM   3213  NE2 HIS B 213     -17.121  29.969  -6.853  1.00 34.740          N  
ATOM   3214  H   HIS B 213     -21.325  27.053  -5.401  1.00 29.260          H  
ATOM   3215  HA  HIS B 213     -18.542  26.069  -4.997  1.00 29.990          H  
ATOM   3216 1HB  HIS B 213     -19.741  28.680  -3.992  1.00 41.690          H  
ATOM   3217 2HB  HIS B 213     -18.312  27.938  -3.342  1.00 41.690          H  
ATOM   3218  HD1 HIS B 213     -16.162  28.235  -4.426  1.00 41.690          H  
ATOM   3219  HD2 HIS B 213     -19.281  29.804  -6.750  1.00 41.690          H  
ATOM   3220  HE1 HIS B 213     -15.050  29.564  -6.164  1.00 41.690          H  
ATOM   3221  N   ARG B 214     -19.306  25.057  -2.820  1.00 25.810          N  
ATOM   3222  CA  ARG B 214     -19.881  24.362  -1.675  1.00 26.280          C  
ATOM   3223  C   ARG B 214     -18.862  23.625  -0.809  1.00 25.990          C  
ATOM   3224  O   ARG B 214     -18.107  22.794  -1.303  1.00 25.790          O  
ATOM   3225  CB  ARG B 214     -20.921  23.374  -2.205  1.00 36.600          C  
ATOM   3226  CG  ARG B 214     -21.642  22.491  -1.214  1.00 36.600          C  
ATOM   3227  CD  ARG B 214     -22.578  21.599  -1.949  1.00 36.600          C  
ATOM   3228  NE  ARG B 214     -23.269  20.663  -1.081  1.00 36.600          N  
ATOM   3229  CZ  ARG B 214     -23.959  19.578  -1.510  1.00 36.600          C  
ATOM   3230  NH1 ARG B 214     -24.042  19.310  -2.801  1.00 36.600          N  
ATOM   3231  NH2 ARG B 214     -24.541  18.781  -0.623  1.00 36.600          N  
ATOM   3232  H   ARG B 214     -18.341  24.862  -3.116  1.00 30.970          H  
ATOM   3233  HA  ARG B 214     -20.383  25.101  -1.051  1.00 31.540          H  
ATOM   3234 1HB  ARG B 214     -21.718  23.933  -2.689  1.00 43.920          H  
ATOM   3235 2HB  ARG B 214     -20.494  22.773  -2.966  1.00 43.920          H  
ATOM   3236 1HG  ARG B 214     -20.928  21.866  -0.678  1.00 43.920          H  
ATOM   3237 2HG  ARG B 214     -22.209  23.098  -0.510  1.00 43.920          H  
ATOM   3238 1HD  ARG B 214     -23.323  22.199  -2.477  1.00 43.920          H  
ATOM   3239 2HD  ARG B 214     -21.995  21.028  -2.668  1.00 43.920          H  
ATOM   3240  HE  ARG B 214     -23.228  20.829  -0.083  1.00 43.920          H  
ATOM   3241 1HH1 ARG B 214     -23.600  19.926  -3.488  1.00 43.920          H  
ATOM   3242 2HH1 ARG B 214     -24.542  18.491  -3.121  1.00 43.920          H  
ATOM   3243 1HH2 ARG B 214     -24.472  18.989   0.364  1.00 43.920          H  
ATOM   3244 2HH2 ARG B 214     -25.046  17.961  -0.926  1.00 43.920          H  
ATOM   3245  N   CYS B 215     -18.892  23.884   0.492  1.00 26.030          N  
ATOM   3246  CA  CYS B 215     -18.045  23.206   1.474  1.00 25.940          C  
ATOM   3247  C   CYS B 215     -18.513  23.605   2.858  1.00 26.790          C  
ATOM   3248  O   CYS B 215     -19.276  24.563   2.991  1.00 27.700          O  
ATOM   3249  CB  CYS B 215     -16.573  23.576   1.311  1.00 36.350          C  
ATOM   3250  SG  CYS B 215     -16.232  25.300   1.580  1.00 36.350          S  
ATOM   3251  H   CYS B 215     -19.534  24.589   0.829  1.00 31.240          H  
ATOM   3252  HA  CYS B 215     -18.153  22.127   1.358  1.00 31.130          H  
ATOM   3253 1HB  CYS B 215     -15.983  23.012   2.018  1.00 43.620          H  
ATOM   3254 2HB  CYS B 215     -16.230  23.310   0.312  1.00 43.620          H  
ATOM   3255  N   LEU B 216     -18.031  22.921   3.893  1.00 26.480          N  
ATOM   3256  CA  LEU B 216     -18.305  23.375   5.253  1.00 27.150          C  
ATOM   3257  C   LEU B 216     -17.090  24.136   5.764  1.00 26.850          C  
ATOM   3258  O   LEU B 216     -17.182  25.294   6.175  1.00 27.550          O  
ATOM   3259  CB  LEU B 216     -18.607  22.168   6.160  1.00 37.740          C  
ATOM   3260  CG  LEU B 216     -18.865  22.454   7.655  1.00 37.740          C  
ATOM   3261  CD1 LEU B 216     -20.091  23.322   7.848  1.00 37.740          C  
ATOM   3262  CD2 LEU B 216     -19.005  21.112   8.386  1.00 37.740          C  
ATOM   3263  H   LEU B 216     -17.444  22.102   3.733  1.00 31.780          H  
ATOM   3264  HA  LEU B 216     -19.156  24.047   5.231  1.00 32.580          H  
ATOM   3265 1HB  LEU B 216     -19.489  21.668   5.770  1.00 45.290          H  
ATOM   3266 2HB  LEU B 216     -17.771  21.468   6.100  1.00 45.290          H  
ATOM   3267  HG  LEU B 216     -18.037  22.999   8.056  1.00 45.290          H  
ATOM   3268 1HD1 LEU B 216     -20.231  23.508   8.914  1.00 45.290          H  
ATOM   3269 2HD1 LEU B 216     -19.960  24.276   7.341  1.00 45.290          H  
ATOM   3270 3HD1 LEU B 216     -20.968  22.815   7.450  1.00 45.290          H  
ATOM   3271 1HD2 LEU B 216     -19.164  21.292   9.449  1.00 45.290          H  
ATOM   3272 2HD2 LEU B 216     -19.852  20.558   7.982  1.00 45.290          H  
ATOM   3273 3HD2 LEU B 216     -18.093  20.527   8.251  1.00 45.290          H  
ATOM   3274  N   TYR B 217     -15.960  23.434   5.746  1.00 25.800          N  
ATOM   3275  CA  TYR B 217     -14.650  23.960   6.134  1.00 25.340          C  
ATOM   3276  C   TYR B 217     -13.722  23.493   5.032  1.00 24.590          C  
ATOM   3277  O   TYR B 217     -12.643  24.026   4.778  1.00 24.050          O  
ATOM   3278  CB  TYR B 217     -14.183  23.399   7.478  1.00 35.660          C  
ATOM   3279  CG  TYR B 217     -15.110  23.615   8.632  1.00 35.660          C  
ATOM   3280  CD1 TYR B 217     -15.606  22.509   9.306  1.00 35.660          C  
ATOM   3281  CD2 TYR B 217     -15.494  24.884   9.009  1.00 35.660          C  
ATOM   3282  CE1 TYR B 217     -16.475  22.681  10.365  1.00 35.660          C  
ATOM   3283  CE2 TYR B 217     -16.368  25.055  10.060  1.00 35.660          C  
ATOM   3284  CZ  TYR B 217     -16.856  23.962  10.737  1.00 35.660          C  
ATOM   3285  OH  TYR B 217     -17.729  24.141  11.783  1.00 35.660          O  
ATOM   3286  H   TYR B 217     -16.010  22.494   5.373  1.00 30.960          H  
ATOM   3287  HA  TYR B 217     -14.666  25.053   6.140  1.00 30.410          H  
ATOM   3288 1HB  TYR B 217     -14.065  22.335   7.374  1.00 42.790          H  
ATOM   3289 2HB  TYR B 217     -13.210  23.815   7.732  1.00 42.790          H  
ATOM   3290  HD1 TYR B 217     -15.309  21.505   9.002  1.00 42.790          H  
ATOM   3291  HD2 TYR B 217     -15.114  25.755   8.473  1.00 42.790          H  
ATOM   3292  HE1 TYR B 217     -16.863  21.816  10.896  1.00 42.790          H  
ATOM   3293  HE2 TYR B 217     -16.676  26.059  10.354  1.00 42.790          H  
ATOM   3294  HH  TYR B 217     -17.974  23.288  12.146  1.00 42.790          H  
ATOM   3295  N   TYR B 218     -14.182  22.396   4.473  1.00 24.650          N  
ATOM   3296  CA  TYR B 218     -13.651  21.522   3.463  1.00 24.090          C  
ATOM   3297  C   TYR B 218     -14.806  20.617   3.104  1.00 23.060          C  
ATOM   3298  O   TYR B 218     -15.877  20.747   3.732  1.00 22.660          O  
ATOM   3299  CB  TYR B 218     -12.439  20.761   3.971  1.00 33.950          C  
ATOM   3300  CG  TYR B 218     -12.557  20.189   5.386  1.00 33.950          C  
ATOM   3301  CD1 TYR B 218     -13.187  19.007   5.638  1.00 33.950          C  
ATOM   3302  CD2 TYR B 218     -11.955  20.868   6.429  1.00 33.950          C  
ATOM   3303  CE1 TYR B 218     -13.244  18.495   6.903  1.00 33.950          C  
ATOM   3304  CE2 TYR B 218     -12.007  20.367   7.699  1.00 33.950          C  
ATOM   3305  CZ  TYR B 218     -12.650  19.182   7.939  1.00 33.950          C  
ATOM   3306  OH  TYR B 218     -12.701  18.676   9.214  1.00 33.950          O  
ATOM   3307  H   TYR B 218     -15.071  22.112   4.821  1.00 29.580          H  
ATOM   3308  HA  TYR B 218     -13.369  22.098   2.578  1.00 28.910          H  
ATOM   3309 1HB  TYR B 218     -12.245  19.929   3.292  1.00 40.740          H  
ATOM   3310 2HB  TYR B 218     -11.592  21.387   3.934  1.00 40.740          H  
ATOM   3311  HD1 TYR B 218     -13.635  18.473   4.844  1.00 40.740          H  
ATOM   3312  HD2 TYR B 218     -11.444  21.804   6.245  1.00 40.740          H  
ATOM   3313  HE1 TYR B 218     -13.749  17.546   7.086  1.00 40.740          H  
ATOM   3314  HE2 TYR B 218     -11.537  20.910   8.518  1.00 40.740          H  
ATOM   3315  HH  TYR B 218     -13.078  17.788   9.187  1.00 40.740          H  
ATOM   3316  N   THR B 219     -14.649  19.758   2.093  1.00 22.720          N  
ATOM   3317  CA  THR B 219     -15.681  18.753   1.884  1.00 21.760          C  
ATOM   3318  C   THR B 219     -15.376  17.690   2.924  1.00 21.450          C  
ATOM   3319  O   THR B 219     -14.243  17.191   3.016  1.00 21.710          O  
ATOM   3320  CB  THR B 219     -15.675  18.139   0.481  1.00 30.850          C  
ATOM   3321  OG1 THR B 219     -15.869  19.162  -0.497  1.00 30.850          O  
ATOM   3322  CG2 THR B 219     -16.808  17.125   0.365  1.00 30.850          C  
ATOM   3323  H   THR B 219     -13.794  19.744   1.542  1.00 27.260          H  
ATOM   3324  HA  THR B 219     -16.663  19.177   2.086  1.00 26.110          H  
ATOM   3325  HB  THR B 219     -14.746  17.652   0.311  1.00 37.020          H  
ATOM   3326  HG1 THR B 219     -15.091  19.723  -0.522  1.00 37.020          H  
ATOM   3327 1HG2 THR B 219     -16.801  16.690  -0.632  1.00 37.020          H  
ATOM   3328 2HG2 THR B 219     -16.691  16.338   1.100  1.00 37.020          H  
ATOM   3329 3HG2 THR B 219     -17.757  17.623   0.538  1.00 37.020          H  
ATOM   3330  N   ARG B 220     -16.372  17.381   3.743  1.00 20.960          N  
ATOM   3331  CA  ARG B 220     -16.184  16.449   4.834  1.00 20.640          C  
ATOM   3332  C   ARG B 220     -16.724  15.063   4.551  1.00 19.420          C  
ATOM   3333  O   ARG B 220     -17.856  14.891   4.092  1.00 19.230          O  
ATOM   3334  CB  ARG B 220     -16.833  17.006   6.095  1.00 29.020          C  
ATOM   3335  CG  ARG B 220     -16.650  16.173   7.369  1.00 29.020          C  
ATOM   3336  CD  ARG B 220     -17.240  16.840   8.555  1.00 29.020          C  
ATOM   3337  NE  ARG B 220     -18.700  16.900   8.476  1.00 29.020          N  
ATOM   3338  CZ  ARG B 220     -19.509  17.506   9.375  1.00 29.020          C  
ATOM   3339  NH1 ARG B 220     -19.002  18.109  10.434  1.00 29.020          N  
ATOM   3340  NH2 ARG B 220     -20.820  17.494   9.189  1.00 29.020          N  
ATOM   3341  H   ARG B 220     -17.275  17.815   3.603  1.00 25.150          H  
ATOM   3342  HA  ARG B 220     -15.113  16.354   5.020  1.00 24.770          H  
ATOM   3343 1HB  ARG B 220     -16.423  17.996   6.294  1.00 34.830          H  
ATOM   3344 2HB  ARG B 220     -17.900  17.127   5.926  1.00 34.830          H  
ATOM   3345 1HG  ARG B 220     -17.150  15.210   7.254  1.00 34.830          H  
ATOM   3346 2HG  ARG B 220     -15.585  16.003   7.554  1.00 34.830          H  
ATOM   3347 1HD  ARG B 220     -16.963  16.282   9.450  1.00 34.830          H  
ATOM   3348 2HD  ARG B 220     -16.853  17.859   8.622  1.00 34.830          H  
ATOM   3349  HE  ARG B 220     -19.140  16.450   7.682  1.00 34.830          H  
ATOM   3350 1HH1 ARG B 220     -18.007  18.122  10.584  1.00 34.830          H  
ATOM   3351 2HH1 ARG B 220     -19.615  18.558  11.101  1.00 34.830          H  
ATOM   3352 1HH2 ARG B 220     -21.212  17.032   8.379  1.00 34.830          H  
ATOM   3353 2HH2 ARG B 220     -21.432  17.943   9.855  1.00 34.830          H  
ATOM   3354  N   PHE B 221     -15.913  14.088   4.920  1.00 18.690          N  
ATOM   3355  CA  PHE B 221     -16.210  12.670   4.824  1.00 17.490          C  
ATOM   3356  C   PHE B 221     -15.969  12.119   6.219  1.00 16.670          C  
ATOM   3357  O   PHE B 221     -15.235  12.738   6.991  1.00 16.990          O  
ATOM   3358  CB  PHE B 221     -15.275  12.024   3.796  1.00 24.970          C  
ATOM   3359  CG  PHE B 221     -15.402  12.630   2.457  1.00 24.970          C  
ATOM   3360  CD1 PHE B 221     -14.656  13.752   2.147  1.00 24.970          C  
ATOM   3361  CD2 PHE B 221     -16.246  12.112   1.507  1.00 24.970          C  
ATOM   3362  CE1 PHE B 221     -14.767  14.333   0.944  1.00 24.970          C  
ATOM   3363  CE2 PHE B 221     -16.348  12.698   0.272  1.00 24.970          C  
ATOM   3364  CZ  PHE B 221     -15.609  13.814  -0.009  1.00 24.970          C  
ATOM   3365  H   PHE B 221     -14.981  14.360   5.249  1.00 22.430          H  
ATOM   3366  HA  PHE B 221     -17.253  12.520   4.543  1.00 20.990          H  
ATOM   3367 1HB  PHE B 221     -14.259  12.139   4.090  1.00 29.960          H  
ATOM   3368 2HB  PHE B 221     -15.477  10.965   3.718  1.00 29.960          H  
ATOM   3369  HD1 PHE B 221     -13.979  14.183   2.896  1.00 29.960          H  
ATOM   3370  HD2 PHE B 221     -16.837  11.238   1.744  1.00 29.960          H  
ATOM   3371  HE1 PHE B 221     -14.197  15.213   0.747  1.00 29.960          H  
ATOM   3372  HE2 PHE B 221     -17.021  12.286  -0.480  1.00 29.960          H  
ATOM   3373  HZ  PHE B 221     -15.696  14.288  -0.977  1.00 29.960          H  
ATOM   3374  N   GLN B 222     -16.571  10.998   6.598  1.00 15.690          N  
ATOM   3375  CA  GLN B 222     -16.212  10.501   7.925  1.00 14.940          C  
ATOM   3376  C   GLN B 222     -15.658   9.096   7.941  1.00 14.200          C  
ATOM   3377  O   GLN B 222     -16.149   8.190   7.264  1.00 13.200          O  
ATOM   3378  CB  GLN B 222     -17.384  10.600   8.898  1.00 21.220          C  
ATOM   3379  CG  GLN B 222     -17.798  12.021   9.222  1.00 21.220          C  
ATOM   3380  CD  GLN B 222     -18.890  12.072  10.260  1.00 21.220          C  
ATOM   3381  OE1 GLN B 222     -19.801  11.240  10.246  1.00 21.220          O  
ATOM   3382  NE2 GLN B 222     -18.811  13.033  11.168  1.00 21.220          N  
ATOM   3383  H   GLN B 222     -17.205  10.492   5.992  1.00 18.830          H  
ATOM   3384  HA  GLN B 222     -15.429  11.132   8.323  1.00 17.930          H  
ATOM   3385 1HB  GLN B 222     -18.245  10.076   8.488  1.00 25.460          H  
ATOM   3386 2HB  GLN B 222     -17.112  10.113   9.830  1.00 25.460          H  
ATOM   3387 1HG  GLN B 222     -16.926  12.557   9.605  1.00 25.460          H  
ATOM   3388 2HG  GLN B 222     -18.161  12.502   8.315  1.00 25.460          H  
ATOM   3389 1HE2 GLN B 222     -19.510  13.110  11.882  1.00 25.460          H  
ATOM   3390 2HE2 GLN B 222     -18.047  13.677  11.153  1.00 25.460          H  
ATOM   3391  N   LEU B 223     -14.636   8.941   8.768  1.00 14.800          N  
ATOM   3392  CA  LEU B 223     -13.972   7.677   9.018  1.00 14.350          C  
ATOM   3393  C   LEU B 223     -14.140   7.246  10.445  1.00 14.220          C  
ATOM   3394  O   LEU B 223     -13.504   7.796  11.336  1.00 15.040          O  
ATOM   3395  CB  LEU B 223     -12.484   7.811   8.681  1.00 20.270          C  
ATOM   3396  CG  LEU B 223     -11.556   6.615   8.983  1.00 20.270          C  
ATOM   3397  CD1 LEU B 223     -12.006   5.382   8.214  1.00 20.270          C  
ATOM   3398  CD2 LEU B 223     -10.133   7.021   8.595  1.00 20.270          C  
ATOM   3399  H   LEU B 223     -14.321   9.793   9.248  1.00 17.760          H  
ATOM   3400  HA  LEU B 223     -14.427   6.935   8.384  1.00 17.220          H  
ATOM   3401 1HB  LEU B 223     -12.404   8.013   7.619  1.00 24.320          H  
ATOM   3402 2HB  LEU B 223     -12.097   8.671   9.221  1.00 24.320          H  
ATOM   3403  HG  LEU B 223     -11.579   6.379  10.050  1.00 24.320          H  
ATOM   3404 1HD1 LEU B 223     -11.333   4.554   8.429  1.00 24.320          H  
ATOM   3405 2HD1 LEU B 223     -12.998   5.110   8.519  1.00 24.320          H  
ATOM   3406 3HD1 LEU B 223     -12.004   5.587   7.155  1.00 24.320          H  
ATOM   3407 1HD2 LEU B 223      -9.450   6.198   8.807  1.00 24.320          H  
ATOM   3408 2HD2 LEU B 223     -10.091   7.259   7.538  1.00 24.320          H  
ATOM   3409 3HD2 LEU B 223      -9.835   7.898   9.173  1.00 24.320          H  
ATOM   3410  N   LEU B 224     -15.004   6.270  10.690  1.00 13.320          N  
ATOM   3411  CA  LEU B 224     -15.262   5.837  12.062  1.00 13.290          C  
ATOM   3412  C   LEU B 224     -15.625   7.058  12.927  1.00 13.990          C  
ATOM   3413  O   LEU B 224     -15.170   7.196  14.064  1.00 14.540          O  
ATOM   3414  CB  LEU B 224     -14.007   5.133  12.599  1.00 18.620          C  
ATOM   3415  CG  LEU B 224     -13.465   3.961  11.718  1.00 18.620          C  
ATOM   3416  CD1 LEU B 224     -12.187   3.446  12.326  1.00 18.620          C  
ATOM   3417  CD2 LEU B 224     -14.500   2.849  11.591  1.00 18.620          C  
ATOM   3418  H   LEU B 224     -15.492   5.835   9.918  1.00 15.980          H  
ATOM   3419  HA  LEU B 224     -16.111   5.157  12.072  1.00 15.950          H  
ATOM   3420 1HB  LEU B 224     -13.207   5.856  12.732  1.00 22.340          H  
ATOM   3421 2HB  LEU B 224     -14.245   4.720  13.578  1.00 22.340          H  
ATOM   3422  HG  LEU B 224     -13.230   4.334  10.735  1.00 22.340          H  
ATOM   3423 1HD1 LEU B 224     -11.784   2.646  11.707  1.00 22.340          H  
ATOM   3424 2HD1 LEU B 224     -11.462   4.261  12.383  1.00 22.340          H  
ATOM   3425 3HD1 LEU B 224     -12.387   3.067  13.327  1.00 22.340          H  
ATOM   3426 1HD2 LEU B 224     -14.093   2.050  10.970  1.00 22.340          H  
ATOM   3427 2HD2 LEU B 224     -14.736   2.456  12.580  1.00 22.340          H  
ATOM   3428 3HD2 LEU B 224     -15.403   3.225  11.127  1.00 22.340          H  
ATOM   3429  N   SER B 225     -16.424   7.953  12.327  1.00 14.080          N  
ATOM   3430  CA  SER B 225     -16.920   9.234  12.856  1.00 14.790          C  
ATOM   3431  C   SER B 225     -15.867  10.359  12.952  1.00 15.760          C  
ATOM   3432  O   SER B 225     -16.192  11.471  13.378  1.00 16.530          O  
ATOM   3433  CB  SER B 225     -17.562   9.040  14.223  1.00 20.420          C  
ATOM   3434  OG  SER B 225     -18.621   8.113  14.167  1.00 20.420          O  
ATOM   3435  H   SER B 225     -16.747   7.698  11.407  1.00 16.900          H  
ATOM   3436  HA  SER B 225     -17.703   9.583  12.181  1.00 17.750          H  
ATOM   3437 1HB  SER B 225     -16.824   8.717  14.949  1.00 24.510          H  
ATOM   3438 2HB  SER B 225     -17.945   9.999  14.568  1.00 24.510          H  
ATOM   3439  HG  SER B 225     -18.952   8.042  15.064  1.00 24.510          H  
ATOM   3440  N   TRP B 226     -14.622  10.099  12.544  1.00 15.810          N  
ATOM   3441  CA  TRP B 226     -13.577  11.117  12.518  1.00 16.780          C  
ATOM   3442  C   TRP B 226     -13.716  11.991  11.275  1.00 16.660          C  
ATOM   3443  O   TRP B 226     -13.990  11.490  10.181  1.00 15.820          O  
ATOM   3444  CB  TRP B 226     -12.193  10.472  12.616  1.00 23.100          C  
ATOM   3445  CG  TRP B 226     -11.087  11.445  12.569  1.00 23.100          C  
ATOM   3446  CD1 TRP B 226     -10.642  12.202  13.599  1.00 23.100          C  
ATOM   3447  CD2 TRP B 226     -10.231  11.749  11.450  1.00 23.100          C  
ATOM   3448  NE1 TRP B 226      -9.603  12.976  13.194  1.00 23.100          N  
ATOM   3449  CE2 TRP B 226      -9.331  12.708  11.882  1.00 23.100          C  
ATOM   3450  CE3 TRP B 226     -10.158  11.287  10.145  1.00 23.100          C  
ATOM   3451  CZ2 TRP B 226      -8.363  13.228  11.053  1.00 23.100          C  
ATOM   3452  CZ3 TRP B 226      -9.179  11.801   9.308  1.00 23.100          C  
ATOM   3453  CH2 TRP B 226      -8.309  12.748   9.751  1.00 23.100          C  
ATOM   3454  H   TRP B 226     -14.374   9.164  12.220  1.00 18.970          H  
ATOM   3455  HA  TRP B 226     -13.702  11.754  13.392  1.00 20.140          H  
ATOM   3456 1HB  TRP B 226     -12.121   9.910  13.546  1.00 27.720          H  
ATOM   3457 2HB  TRP B 226     -12.062   9.767  11.802  1.00 27.720          H  
ATOM   3458  HD1 TRP B 226     -11.064  12.200  14.603  1.00 27.720          H  
ATOM   3459  HE1 TRP B 226      -9.100  13.635  13.767  1.00 27.720          H  
ATOM   3460  HE3 TRP B 226     -10.852  10.537   9.795  1.00 27.720          H  
ATOM   3461  HZ2 TRP B 226      -7.657  13.983  11.392  1.00 27.720          H  
ATOM   3462  HZ3 TRP B 226      -9.116  11.436   8.290  1.00 27.720          H  
ATOM   3463  HH2 TRP B 226      -7.555  13.136   9.069  1.00 27.720          H  
ATOM   3464  N   SER B 227     -13.502  13.299  11.414  1.00 17.560          N  
ATOM   3465  CA  SER B 227     -13.635  14.198  10.269  1.00 17.670          C  
ATOM   3466  C   SER B 227     -12.465  14.190   9.286  1.00 17.800          C  
ATOM   3467  O   SER B 227     -11.364  14.667   9.578  1.00 18.430          O  
ATOM   3468  CB  SER B 227     -13.834  15.610  10.774  1.00 24.690          C  
ATOM   3469  OG  SER B 227     -13.822  16.518   9.718  1.00 24.690          O  
ATOM   3470  H   SER B 227     -13.284  13.689  12.322  1.00 21.070          H  
ATOM   3471  HA  SER B 227     -14.528  13.899   9.713  1.00 21.200          H  
ATOM   3472 1HB  SER B 227     -14.783  15.675  11.306  1.00 29.630          H  
ATOM   3473 2HB  SER B 227     -13.042  15.857  11.479  1.00 29.630          H  
ATOM   3474  HG  SER B 227     -13.865  17.399  10.120  1.00 29.630          H  
ATOM   3475  N   VAL B 228     -12.758  13.689   8.085  1.00 17.320          N  
ATOM   3476  CA  VAL B 228     -11.818  13.518   6.992  1.00 17.510          C  
ATOM   3477  C   VAL B 228     -11.938  14.666   5.988  1.00 18.170          C  
ATOM   3478  O   VAL B 228     -13.015  14.904   5.429  1.00 17.960          O  
ATOM   3479  CB  VAL B 228     -12.143  12.209   6.238  1.00 24.440          C  
ATOM   3480  CG1 VAL B 228     -11.222  12.011   5.083  1.00 24.440          C  
ATOM   3481  CG2 VAL B 228     -12.099  11.016   7.143  1.00 24.440          C  
ATOM   3482  H   VAL B 228     -13.710  13.354   7.931  1.00 20.780          H  
ATOM   3483  HA  VAL B 228     -10.806  13.489   7.397  1.00 21.010          H  
ATOM   3484  HB  VAL B 228     -13.113  12.298   5.865  1.00 29.330          H  
ATOM   3485 1HG1 VAL B 228     -11.513  11.106   4.569  1.00 29.330          H  
ATOM   3486 2HG1 VAL B 228     -11.287  12.851   4.394  1.00 29.330          H  
ATOM   3487 3HG1 VAL B 228     -10.199  11.914   5.441  1.00 29.330          H  
ATOM   3488 1HG2 VAL B 228     -12.379  10.135   6.572  1.00 29.330          H  
ATOM   3489 2HG2 VAL B 228     -11.119  10.890   7.519  1.00 29.330          H  
ATOM   3490 3HG2 VAL B 228     -12.795  11.151   7.964  1.00 29.330          H  
ATOM   3491  N   CYS B 229     -10.821  15.339   5.735  1.00 19.030          N  
ATOM   3492  CA  CYS B 229     -10.754  16.461   4.804  1.00 19.760          C  
ATOM   3493  C   CYS B 229     -10.335  16.042   3.398  1.00 19.620          C  
ATOM   3494  O   CYS B 229      -9.252  15.469   3.230  1.00 19.440          O  
ATOM   3495  CB  CYS B 229      -9.751  17.491   5.328  1.00 27.370          C  
ATOM   3496  SG  CYS B 229      -9.512  18.913   4.263  1.00 27.370          S  
ATOM   3497  H   CYS B 229      -9.987  15.074   6.239  1.00 22.840          H  
ATOM   3498  HA  CYS B 229     -11.740  16.909   4.740  1.00 23.710          H  
ATOM   3499 1HB  CYS B 229     -10.083  17.853   6.304  1.00 32.850          H  
ATOM   3500 2HB  CYS B 229      -8.786  17.012   5.468  1.00 32.850          H  
ATOM   3501  HG  CYS B 229     -10.735  19.410   4.457  1.00 32.850          H  
ATOM   3502  N   GLY B 230     -11.167  16.349   2.391  1.00 19.840          N  
ATOM   3503  CA  GLY B 230     -10.872  16.003   1.003  1.00 19.880          C  
ATOM   3504  C   GLY B 230     -11.923  16.563   0.062  1.00 19.890          C  
ATOM   3505  O   GLY B 230     -12.359  17.706   0.216  1.00 19.800          O  
ATOM   3506  H   GLY B 230     -12.071  16.788   2.599  1.00 23.810          H  
ATOM   3507 1HA  GLY B 230      -9.903  16.414   0.732  1.00 23.860          H  
ATOM   3508 2HA  GLY B 230     -10.810  14.925   0.893  1.00 23.860          H  
ATOM   3509  N   GLY B 231     -12.284  15.758  -0.932  1.00 20.090          N  
ATOM   3510  CA  GLY B 231     -13.276  16.090  -1.947  1.00 20.230          C  
ATOM   3511  C   GLY B 231     -13.500  14.887  -2.838  1.00 19.870          C  
ATOM   3512  O   GLY B 231     -12.754  13.913  -2.784  1.00 19.950          O  
ATOM   3513  H   GLY B 231     -11.854  14.845  -0.976  1.00 24.110          H  
ATOM   3514 1HA  GLY B 231     -14.212  16.381  -1.482  1.00 24.280          H  
ATOM   3515 2HA  GLY B 231     -12.941  16.924  -2.545  1.00 24.280          H  
ATOM   3516  N   ASN B 232     -14.474  14.976  -3.729  1.00 19.620          N  
ATOM   3517  CA  ASN B 232     -14.833  13.855  -4.593  1.00 19.360          C  
ATOM   3518  C   ASN B 232     -13.797  13.480  -5.638  1.00 20.010          C  
ATOM   3519  O   ASN B 232     -13.900  12.421  -6.256  1.00 19.680          O  
ATOM   3520  CB  ASN B 232     -16.154  14.160  -5.247  1.00 27.210          C  
ATOM   3521  CG  ASN B 232     -16.063  15.416  -6.006  1.00 27.210          C  
ATOM   3522  OD1 ASN B 232     -15.637  16.418  -5.407  1.00 27.210          O  
ATOM   3523  ND2 ASN B 232     -16.428  15.415  -7.259  1.00 27.210          N  
ATOM   3524  H   ASN B 232     -15.023  15.833  -3.796  1.00 23.540          H  
ATOM   3525  HA  ASN B 232     -14.965  12.978  -3.956  1.00 23.230          H  
ATOM   3526 1HB  ASN B 232     -16.429  13.350  -5.922  1.00 32.650          H  
ATOM   3527 2HB  ASN B 232     -16.932  14.247  -4.491  1.00 32.650          H  
ATOM   3528 1HD2 ASN B 232     -16.376  16.259  -7.796  1.00 32.650          H  
ATOM   3529 2HD2 ASN B 232     -16.757  14.570  -7.685  1.00 32.650          H  
ATOM   3530  N   LYS B 233     -12.822  14.351  -5.861  1.00 21.050          N  
ATOM   3531  CA  LYS B 233     -11.774  14.078  -6.829  1.00 21.870          C  
ATOM   3532  C   LYS B 233     -10.535  13.420  -6.205  1.00 21.780          C  
ATOM   3533  O   LYS B 233      -9.578  13.126  -6.919  1.00 22.340          O  
ATOM   3534  CB  LYS B 233     -11.362  15.350  -7.571  1.00 30.290          C  
ATOM   3535  CG  LYS B 233     -12.449  15.970  -8.466  1.00 30.290          C  
ATOM   3536  CD  LYS B 233     -11.872  17.169  -9.237  1.00 30.290          C  
ATOM   3537  CE  LYS B 233     -12.868  17.846 -10.153  1.00 30.290          C  
ATOM   3538  NZ  LYS B 233     -12.214  18.952 -10.958  1.00 30.290          N  
ATOM   3539  H   LYS B 233     -12.820  15.210  -5.331  1.00 25.260          H  
ATOM   3540  HA  LYS B 233     -12.172  13.382  -7.568  1.00 26.240          H  
ATOM   3541 1HB  LYS B 233     -11.057  16.107  -6.854  1.00 36.350          H  
ATOM   3542 2HB  LYS B 233     -10.499  15.138  -8.200  1.00 36.350          H  
ATOM   3543 1HG  LYS B 233     -12.813  15.220  -9.169  1.00 36.350          H  
ATOM   3544 2HG  LYS B 233     -13.284  16.301  -7.848  1.00 36.350          H  
ATOM   3545 1HD  LYS B 233     -11.566  17.914  -8.519  1.00 36.350          H  
ATOM   3546 2HD  LYS B 233     -10.997  16.864  -9.809  1.00 36.350          H  
ATOM   3547 1HE  LYS B 233     -13.301  17.116 -10.833  1.00 36.350          H  
ATOM   3548 2HE  LYS B 233     -13.662  18.278  -9.545  1.00 36.350          H  
ATOM   3549 1HZ  LYS B 233     -12.908  19.387 -11.551  1.00 36.350          H  
ATOM   3550 2HZ  LYS B 233     -11.770  19.685 -10.336  1.00 36.350          H  
ATOM   3551 3HZ  LYS B 233     -11.490  18.553 -11.530  1.00 36.350          H  
ATOM   3552  N   ASP B 234     -10.525  13.229  -4.879  1.00 21.170          N  
ATOM   3553  CA  ASP B 234      -9.373  12.637  -4.188  1.00 21.080          C  
ATOM   3554  C   ASP B 234      -9.574  11.153  -3.849  1.00 20.080          C  
ATOM   3555  O   ASP B 234     -10.370  10.853  -2.942  1.00 19.060          O  
ATOM   3556  CB  ASP B 234      -9.026  13.364  -2.884  1.00 29.550          C  
ATOM   3557  CG  ASP B 234      -7.743  12.769  -2.204  1.00 29.550          C  
ATOM   3558  OD1 ASP B 234      -7.236  11.774  -2.720  1.00 29.550          O  
ATOM   3559  OD2 ASP B 234      -7.279  13.300  -1.203  1.00 29.550          O  
ATOM   3560  H   ASP B 234     -11.351  13.484  -4.328  1.00 25.400          H  
ATOM   3561  HA  ASP B 234      -8.514  12.765  -4.833  1.00 25.300          H  
ATOM   3562 1HB  ASP B 234      -8.823  14.379  -3.100  1.00 35.460          H  
ATOM   3563 2HB  ASP B 234      -9.871  13.329  -2.198  1.00 35.460          H  
ATOM   3564  N   PRO B 235      -8.868  10.202  -4.504  1.00 20.340          N  
ATOM   3565  CA  PRO B 235      -8.984   8.776  -4.275  1.00 19.530          C  
ATOM   3566  C   PRO B 235      -8.955   8.442  -2.786  1.00 18.460          C  
ATOM   3567  O   PRO B 235      -9.641   7.522  -2.363  1.00 17.540          O  
ATOM   3568  CB  PRO B 235      -7.756   8.222  -4.998  1.00 29.300          C  
ATOM   3569  CG  PRO B 235      -7.529   9.194  -6.131  1.00 29.300          C  
ATOM   3570  CD  PRO B 235      -7.868  10.555  -5.544  1.00 29.300          C  
ATOM   3571  HA  PRO B 235      -9.896   8.406  -4.745  1.00 23.440          H  
ATOM   3572 1HB  PRO B 235      -6.903   8.161  -4.301  1.00 35.150          H  
ATOM   3573 2HB  PRO B 235      -7.957   7.193  -5.340  1.00 35.150          H  
ATOM   3574 1HG  PRO B 235      -6.489   9.132  -6.485  1.00 35.150          H  
ATOM   3575 2HG  PRO B 235      -8.174   8.933  -6.985  1.00 35.150          H  
ATOM   3576 1HD  PRO B 235      -6.978  11.028  -5.091  1.00 35.150          H  
ATOM   3577 2HD  PRO B 235      -8.313  11.161  -6.338  1.00 35.150          H  
ATOM   3578  N   TRP B 236      -8.197   9.192  -1.971  1.00 18.650          N  
ATOM   3579  CA  TRP B 236      -8.157   8.908  -0.541  1.00 17.790          C  
ATOM   3580  C   TRP B 236      -9.542   8.774   0.063  1.00 16.870          C  
ATOM   3581  O   TRP B 236      -9.829   7.806   0.774  1.00 15.840          O  
ATOM   3582  CB  TRP B 236      -7.350   9.984   0.183  1.00 25.250          C  
ATOM   3583  CG  TRP B 236      -7.313   9.913   1.689  1.00 25.250          C  
ATOM   3584  CD1 TRP B 236      -7.760  10.879   2.544  1.00 25.250          C  
ATOM   3585  CD2 TRP B 236      -6.834   8.833   2.527  1.00 25.250          C  
ATOM   3586  NE1 TRP B 236      -7.551  10.494   3.841  1.00 25.250          N  
ATOM   3587  CE2 TRP B 236      -6.993   9.245   3.850  1.00 25.250          C  
ATOM   3588  CE3 TRP B 236      -6.286   7.574   2.267  1.00 25.250          C  
ATOM   3589  CZ2 TRP B 236      -6.619   8.445   4.916  1.00 25.250          C  
ATOM   3590  CZ3 TRP B 236      -5.922   6.773   3.335  1.00 25.250          C  
ATOM   3591  CH2 TRP B 236      -6.084   7.199   4.626  1.00 25.250          C  
ATOM   3592  H   TRP B 236      -7.621   9.975  -2.321  1.00 22.380          H  
ATOM   3593  HA  TRP B 236      -7.646   7.956  -0.410  1.00 21.350          H  
ATOM   3594 1HB  TRP B 236      -6.327   9.974  -0.186  1.00 30.300          H  
ATOM   3595 2HB  TRP B 236      -7.762  10.952  -0.072  1.00 30.300          H  
ATOM   3596  HD1 TRP B 236      -8.192  11.830   2.236  1.00 30.300          H  
ATOM   3597  HE1 TRP B 236      -7.763  11.035   4.666  1.00 30.300          H  
ATOM   3598  HE3 TRP B 236      -6.149   7.225   1.247  1.00 30.300          H  
ATOM   3599  HZ2 TRP B 236      -6.743   8.764   5.951  1.00 30.300          H  
ATOM   3600  HZ3 TRP B 236      -5.502   5.793   3.120  1.00 30.300          H  
ATOM   3601  HH2 TRP B 236      -5.786   6.543   5.441  1.00 30.300          H  
ATOM   3602  N   VAL B 237     -10.390   9.773  -0.164  1.00 17.280          N  
ATOM   3603  CA  VAL B 237     -11.688   9.751   0.473  1.00 16.590          C  
ATOM   3604  C   VAL B 237     -12.603   8.804  -0.263  1.00 15.980          C  
ATOM   3605  O   VAL B 237     -13.469   8.183   0.349  1.00 15.060          O  
ATOM   3606  CB  VAL B 237     -12.302  11.156   0.625  1.00 23.500          C  
ATOM   3607  CG1 VAL B 237     -11.378  12.001   1.457  1.00 23.500          C  
ATOM   3608  CG2 VAL B 237     -12.537  11.813  -0.696  1.00 23.500          C  
ATOM   3609  H   VAL B 237     -10.138  10.486  -0.849  1.00 20.740          H  
ATOM   3610  HA  VAL B 237     -11.557   9.368   1.484  1.00 19.910          H  
ATOM   3611  HB  VAL B 237     -13.244  11.065   1.158  1.00 28.200          H  
ATOM   3612 1HG1 VAL B 237     -11.820  12.981   1.616  1.00 28.200          H  
ATOM   3613 2HG1 VAL B 237     -11.231  11.515   2.391  1.00 28.200          H  
ATOM   3614 3HG1 VAL B 237     -10.421  12.106   0.949  1.00 28.200          H  
ATOM   3615 1HG2 VAL B 237     -12.960  12.781  -0.525  1.00 28.200          H  
ATOM   3616 2HG2 VAL B 237     -11.612  11.927  -1.219  1.00 28.200          H  
ATOM   3617 3HG2 VAL B 237     -13.226  11.237  -1.303  1.00 28.200          H  
ATOM   3618  N   GLN B 238     -12.403   8.663  -1.575  1.00 16.590          N  
ATOM   3619  CA  GLN B 238     -13.255   7.763  -2.336  1.00 16.240          C  
ATOM   3620  C   GLN B 238     -13.097   6.332  -1.788  1.00 15.240          C  
ATOM   3621  O   GLN B 238     -14.090   5.605  -1.612  1.00 14.500          O  
ATOM   3622  CB  GLN B 238     -12.829   7.771  -3.804  1.00 22.880          C  
ATOM   3623  CG  GLN B 238     -13.063   9.084  -4.575  1.00 22.880          C  
ATOM   3624  CD  GLN B 238     -12.436   8.991  -5.958  1.00 22.880          C  
ATOM   3625  OE1 GLN B 238     -11.829   7.950  -6.239  1.00 22.880          O  
ATOM   3626  NE2 GLN B 238     -12.545  10.020  -6.791  1.00 22.880          N  
ATOM   3627  H   GLN B 238     -11.670   9.226  -2.029  1.00 19.910          H  
ATOM   3628  HA  GLN B 238     -14.293   8.073  -2.234  1.00 19.490          H  
ATOM   3629 1HB  GLN B 238     -11.783   7.522  -3.859  1.00 27.450          H  
ATOM   3630 2HB  GLN B 238     -13.367   6.985  -4.330  1.00 27.450          H  
ATOM   3631 1HG  GLN B 238     -14.131   9.263  -4.685  1.00 27.450          H  
ATOM   3632 2HG  GLN B 238     -12.595   9.912  -4.038  1.00 27.450          H  
ATOM   3633 1HE2 GLN B 238     -12.132   9.976  -7.697  1.00 27.450          H  
ATOM   3634 2HE2 GLN B 238     -13.048  10.871  -6.523  1.00 27.450          H  
ATOM   3635  N   GLU B 239     -11.841   5.951  -1.500  1.00 15.280          N  
ATOM   3636  CA  GLU B 239     -11.502   4.644  -0.960  1.00 14.390          C  
ATOM   3637  C   GLU B 239     -11.985   4.468   0.472  1.00 13.340          C  
ATOM   3638  O   GLU B 239     -12.515   3.404   0.813  1.00 12.470          O  
ATOM   3639  CB  GLU B 239      -9.990   4.423  -1.015  1.00 20.500          C  
ATOM   3640  CG  GLU B 239      -9.414   4.256  -2.423  1.00 20.500          C  
ATOM   3641  CD  GLU B 239      -7.905   4.176  -2.432  1.00 20.500          C  
ATOM   3642  OE1 GLU B 239      -7.313   4.329  -1.386  1.00 20.500          O  
ATOM   3643  OE2 GLU B 239      -7.347   3.972  -3.484  1.00 20.500          O  
ATOM   3644  H   GLU B 239     -11.075   6.594  -1.714  1.00 18.340          H  
ATOM   3645  HA  GLU B 239     -11.982   3.886  -1.577  1.00 17.270          H  
ATOM   3646 1HB  GLU B 239      -9.490   5.280  -0.553  1.00 24.600          H  
ATOM   3647 2HB  GLU B 239      -9.730   3.540  -0.434  1.00 24.600          H  
ATOM   3648 1HG  GLU B 239      -9.817   3.342  -2.858  1.00 24.600          H  
ATOM   3649 2HG  GLU B 239      -9.737   5.088  -3.044  1.00 24.600          H  
ATOM   3650  N   LEU B 240     -11.844   5.503   1.314  1.00 13.520          N  
ATOM   3651  CA  LEU B 240     -12.306   5.348   2.682  1.00 12.690          C  
ATOM   3652  C   LEU B 240     -13.815   5.165   2.719  1.00 12.140          C  
ATOM   3653  O   LEU B 240     -14.311   4.264   3.400  1.00 11.240          O  
ATOM   3654  CB  LEU B 240     -11.963   6.573   3.543  1.00 18.100          C  
ATOM   3655  CG  LEU B 240     -10.468   6.853   3.879  1.00 18.100          C  
ATOM   3656  CD1 LEU B 240     -10.412   8.200   4.585  1.00 18.100          C  
ATOM   3657  CD2 LEU B 240      -9.866   5.746   4.734  1.00 18.100          C  
ATOM   3658  H   LEU B 240     -11.350   6.348   1.013  1.00 16.220          H  
ATOM   3659  HA  LEU B 240     -11.841   4.466   3.101  1.00 15.230          H  
ATOM   3660 1HB  LEU B 240     -12.339   7.453   3.020  1.00 21.720          H  
ATOM   3661 2HB  LEU B 240     -12.503   6.487   4.486  1.00 21.720          H  
ATOM   3662  HG  LEU B 240      -9.890   6.925   2.971  1.00 21.720          H  
ATOM   3663 1HD1 LEU B 240      -9.407   8.446   4.826  1.00 21.720          H  
ATOM   3664 2HD1 LEU B 240     -10.818   8.961   3.926  1.00 21.720          H  
ATOM   3665 3HD1 LEU B 240     -10.994   8.160   5.498  1.00 21.720          H  
ATOM   3666 1HD2 LEU B 240      -8.828   5.994   4.950  1.00 21.720          H  
ATOM   3667 2HD2 LEU B 240     -10.405   5.656   5.652  1.00 21.720          H  
ATOM   3668 3HD2 LEU B 240      -9.900   4.800   4.204  1.00 21.720          H  
ATOM   3669  N   MET B 241     -14.546   5.960   1.931  1.00 12.780          N  
ATOM   3670  CA  MET B 241     -15.995   5.855   1.932  1.00 12.480          C  
ATOM   3671  C   MET B 241     -16.440   4.501   1.412  1.00 11.960          C  
ATOM   3672  O   MET B 241     -17.418   3.932   1.900  1.00 11.320          O  
ATOM   3673  CB  MET B 241     -16.605   6.974   1.095  1.00 17.590          C  
ATOM   3674  CG  MET B 241     -16.485   8.382   1.698  1.00 17.590          C  
ATOM   3675  SD  MET B 241     -17.301   8.588   3.312  1.00 17.590          S  
ATOM   3676  CE  MET B 241     -19.034   8.517   2.863  1.00 17.590          C  
ATOM   3677  H   MET B 241     -14.092   6.679   1.359  1.00 15.340          H  
ATOM   3678  HA  MET B 241     -16.345   5.949   2.959  1.00 14.980          H  
ATOM   3679 1HB  MET B 241     -16.090   7.003   0.130  1.00 21.110          H  
ATOM   3680 2HB  MET B 241     -17.647   6.755   0.893  1.00 21.110          H  
ATOM   3681 1HG  MET B 241     -15.434   8.635   1.816  1.00 21.110          H  
ATOM   3682 2HG  MET B 241     -16.921   9.086   0.995  1.00 21.110          H  
ATOM   3683 1HE  MET B 241     -19.644   8.639   3.759  1.00 21.110          H  
ATOM   3684 2HE  MET B 241     -19.262   9.318   2.157  1.00 21.110          H  
ATOM   3685 3HE  MET B 241     -19.260   7.554   2.406  1.00 21.110          H  
ATOM   3686  N   SER B 242     -15.719   3.973   0.422  1.00 12.350          N  
ATOM   3687  CA  SER B 242     -16.048   2.681  -0.144  1.00 12.070          C  
ATOM   3688  C   SER B 242     -15.794   1.545   0.855  1.00 10.940          C  
ATOM   3689  O   SER B 242     -16.645   0.676   1.047  1.00 10.520          O  
ATOM   3690  CB  SER B 242     -15.224   2.465  -1.398  1.00 17.010          C  
ATOM   3691  OG  SER B 242     -15.557   3.404  -2.392  1.00 17.010          O  
ATOM   3692  H   SER B 242     -14.960   4.512   0.000  1.00 14.820          H  
ATOM   3693  HA  SER B 242     -17.104   2.683  -0.410  1.00 14.480          H  
ATOM   3694 1HB  SER B 242     -14.165   2.538  -1.162  1.00 20.410          H  
ATOM   3695 2HB  SER B 242     -15.407   1.467  -1.775  1.00 20.410          H  
ATOM   3696  HG  SER B 242     -15.108   4.242  -2.137  1.00 20.410          H  
ATOM   3697  N   CYS B 243     -14.664   1.574   1.571  1.00 10.590          N  
ATOM   3698  CA  CYS B 243     -14.373   0.469   2.487  1.00  9.600          C  
ATOM   3699  C   CYS B 243     -15.324   0.430   3.673  1.00  8.970          C  
ATOM   3700  O   CYS B 243     -15.606  -0.640   4.201  1.00  8.230          O  
ATOM   3701  CB  CYS B 243     -12.933   0.532   3.010  1.00 13.840          C  
ATOM   3702  SG  CYS B 243     -12.593   1.861   4.195  1.00 13.840          S  
ATOM   3703  H   CYS B 243     -13.970   2.307   1.395  1.00 12.710          H  
ATOM   3704  HA  CYS B 243     -14.484  -0.463   1.946  1.00 11.520          H  
ATOM   3705 1HB  CYS B 243     -12.673  -0.413   3.477  1.00 16.600          H  
ATOM   3706 2HB  CYS B 243     -12.264   0.673   2.160  1.00 16.600          H  
ATOM   3707  HG  CYS B 243     -13.220   2.844   3.508  1.00 16.600          H  
ATOM   3708  N   LEU B 244     -15.896   1.578   4.024  1.00  9.410          N  
ATOM   3709  CA  LEU B 244     -16.839   1.708   5.124  1.00  9.100          C  
ATOM   3710  C   LEU B 244     -18.287   1.405   4.730  1.00  8.980          C  
ATOM   3711  O   LEU B 244     -19.188   1.502   5.564  1.00  8.810          O  
ATOM   3712  CB  LEU B 244     -16.767   3.136   5.654  1.00 12.860          C  
ATOM   3713  CG  LEU B 244     -15.438   3.565   6.283  1.00 12.860          C  
ATOM   3714  CD1 LEU B 244     -15.490   5.038   6.507  1.00 12.860          C  
ATOM   3715  CD2 LEU B 244     -15.190   2.823   7.620  1.00 12.860          C  
ATOM   3716  H   LEU B 244     -15.571   2.442   3.574  1.00 11.290          H  
ATOM   3717  HA  LEU B 244     -16.548   1.012   5.900  1.00 10.920          H  
ATOM   3718 1HB  LEU B 244     -16.960   3.812   4.815  1.00 15.440          H  
ATOM   3719 2HB  LEU B 244     -17.553   3.275   6.392  1.00 15.440          H  
ATOM   3720  HG  LEU B 244     -14.637   3.353   5.610  1.00 15.440          H  
ATOM   3721 1HD1 LEU B 244     -14.563   5.352   6.905  1.00 15.440          H  
ATOM   3722 2HD1 LEU B 244     -15.652   5.546   5.554  1.00 15.440          H  
ATOM   3723 3HD1 LEU B 244     -16.299   5.290   7.191  1.00 15.440          H  
ATOM   3724 1HD2 LEU B 244     -14.248   3.151   8.048  1.00 15.440          H  
ATOM   3725 2HD2 LEU B 244     -15.999   3.043   8.316  1.00 15.440          H  
ATOM   3726 3HD2 LEU B 244     -15.140   1.753   7.452  1.00 15.440          H  
ATOM   3727  N   ASP B 245     -18.521   1.043   3.467  1.00  9.360          N  
ATOM   3728  CA  ASP B 245     -19.867   0.800   2.956  1.00  9.630          C  
ATOM   3729  C   ASP B 245     -20.718  -0.349   3.580  1.00  9.360          C  
ATOM   3730  O   ASP B 245     -21.880  -0.094   3.889  1.00  9.720          O  
ATOM   3731  CB  ASP B 245     -19.790   0.643   1.436  1.00 13.370          C  
ATOM   3732  CG  ASP B 245     -21.145   0.525   0.750  1.00 13.370          C  
ATOM   3733  OD1 ASP B 245     -21.916   1.461   0.774  1.00 13.370          O  
ATOM   3734  OD2 ASP B 245     -21.389  -0.519   0.171  1.00 13.370          O  
ATOM   3735  H   ASP B 245     -17.742   0.959   2.810  1.00 11.230          H  
ATOM   3736  HA  ASP B 245     -20.425   1.722   3.130  1.00 11.560          H  
ATOM   3737 1HB  ASP B 245     -19.268   1.512   1.022  1.00 16.050          H  
ATOM   3738 2HB  ASP B 245     -19.182  -0.220   1.198  1.00 16.050          H  
ATOM   3739  N   LEU B 246     -20.239  -1.603   3.811  1.00  8.930          N  
ATOM   3740  CA  LEU B 246     -18.922  -2.206   3.557  1.00  8.270          C  
ATOM   3741  C   LEU B 246     -18.852  -2.964   2.223  1.00  7.420          C  
ATOM   3742  O   LEU B 246     -17.752  -3.223   1.714  1.00  6.650          O  
ATOM   3743  CB  LEU B 246     -18.641  -3.262   4.652  1.00 11.840          C  
ATOM   3744  CG  LEU B 246     -18.622  -2.795   6.140  1.00 11.840          C  
ATOM   3745  CD1 LEU B 246     -18.444  -4.014   7.040  1.00 11.840          C  
ATOM   3746  CD2 LEU B 246     -17.505  -1.825   6.364  1.00 11.840          C  
ATOM   3747  H   LEU B 246     -20.907  -2.217   4.251  1.00 10.720          H  
ATOM   3748  HA  LEU B 246     -18.153  -1.446   3.552  1.00  9.920          H  
ATOM   3749 1HB  LEU B 246     -19.390  -4.043   4.567  1.00 14.210          H  
ATOM   3750 2HB  LEU B 246     -17.666  -3.710   4.445  1.00 14.210          H  
ATOM   3751  HG  LEU B 246     -19.569  -2.315   6.385  1.00 14.210          H  
ATOM   3752 1HD1 LEU B 246     -18.439  -3.698   8.084  1.00 14.210          H  
ATOM   3753 2HD1 LEU B 246     -19.266  -4.712   6.880  1.00 14.210          H  
ATOM   3754 3HD1 LEU B 246     -17.500  -4.505   6.805  1.00 14.210          H  
ATOM   3755 1HD2 LEU B 246     -17.499  -1.500   7.403  1.00 14.210          H  
ATOM   3756 2HD2 LEU B 246     -16.550  -2.293   6.123  1.00 14.210          H  
ATOM   3757 3HD2 LEU B 246     -17.654  -0.994   5.739  1.00 14.210          H  
ATOM   3758  N   LYS B 247     -20.024  -3.356   1.688  1.00  7.700          N  
ATOM   3759  CA  LYS B 247     -20.123  -4.247   0.522  1.00  7.180          C  
ATOM   3760  C   LYS B 247     -19.416  -3.739  -0.729  1.00  6.580          C  
ATOM   3761  O   LYS B 247     -18.864  -4.539  -1.494  1.00  6.130          O  
ATOM   3762  CB  LYS B 247     -21.597  -4.548   0.202  1.00 10.260          C  
ATOM   3763  CG  LYS B 247     -22.363  -3.353  -0.292  1.00 10.260          C  
ATOM   3764  CD  LYS B 247     -23.825  -3.598  -0.533  1.00 10.260          C  
ATOM   3765  CE  LYS B 247     -24.438  -2.367  -1.229  1.00 10.260          C  
ATOM   3766  NZ  LYS B 247     -24.276  -1.106  -0.411  1.00 10.260          N  
ATOM   3767  H   LYS B 247     -20.880  -3.057   2.136  1.00  9.240          H  
ATOM   3768  HA  LYS B 247     -19.643  -5.176   0.795  1.00  8.620          H  
ATOM   3769 1HB  LYS B 247     -21.654  -5.316  -0.565  1.00 12.310          H  
ATOM   3770 2HB  LYS B 247     -22.095  -4.932   1.093  1.00 12.310          H  
ATOM   3771 1HG  LYS B 247     -22.291  -2.606   0.478  1.00 12.310          H  
ATOM   3772 2HG  LYS B 247     -21.929  -2.959  -1.207  1.00 12.310          H  
ATOM   3773 1HD  LYS B 247     -23.954  -4.478  -1.165  1.00 12.310          H  
ATOM   3774 2HD  LYS B 247     -24.336  -3.767   0.414  1.00 12.310          H  
ATOM   3775 1HE  LYS B 247     -23.951  -2.224  -2.193  1.00 12.310          H  
ATOM   3776 2HE  LYS B 247     -25.500  -2.546  -1.393  1.00 12.310          H  
ATOM   3777 1HZ  LYS B 247     -24.689  -0.328  -0.899  1.00 12.310          H  
ATOM   3778 2HZ  LYS B 247     -24.731  -1.213   0.481  1.00 12.310          H  
ATOM   3779 3HZ  LYS B 247     -23.255  -0.887  -0.242  1.00 12.310          H  
ATOM   3780  N   GLU B 248     -19.312  -2.412  -0.885  1.00  6.770          N  
ATOM   3781  CA  GLU B 248     -18.625  -1.813  -2.032  1.00  6.490          C  
ATOM   3782  C   GLU B 248     -17.224  -2.411  -2.193  1.00  6.130          C  
ATOM   3783  O   GLU B 248     -16.718  -2.521  -3.312  1.00  6.100          O  
ATOM   3784  CB  GLU B 248     -18.531  -0.292  -1.891  1.00  9.200          C  
ATOM   3785  CG  GLU B 248     -17.946   0.442  -3.103  1.00  9.200          C  
ATOM   3786  CD  GLU B 248     -18.828   0.349  -4.330  1.00  9.200          C  
ATOM   3787  OE1 GLU B 248     -20.004   0.118  -4.176  1.00  9.200          O  
ATOM   3788  OE2 GLU B 248     -18.327   0.510  -5.418  1.00  9.200          O  
ATOM   3789  H   GLU B 248     -19.837  -1.788  -0.254  1.00  8.120          H  
ATOM   3790  HA  GLU B 248     -19.200  -2.037  -2.932  1.00  7.790          H  
ATOM   3791 1HB  GLU B 248     -19.522   0.114  -1.704  1.00 11.040          H  
ATOM   3792 2HB  GLU B 248     -17.913  -0.051  -1.034  1.00 11.040          H  
ATOM   3793 1HG  GLU B 248     -17.828   1.491  -2.842  1.00 11.040          H  
ATOM   3794 2HG  GLU B 248     -16.959   0.045  -3.332  1.00 11.040          H  
ATOM   3795  N   CYS B 249     -16.560  -2.757  -1.086  1.00  6.150          N  
ATOM   3796  CA  CYS B 249     -15.252  -3.377  -1.203  1.00  6.260          C  
ATOM   3797  C   CYS B 249     -15.351  -4.839  -0.792  1.00  5.830          C  
ATOM   3798  O   CYS B 249     -14.668  -5.689  -1.355  1.00  6.210          O  
ATOM   3799  CB  CYS B 249     -14.210  -2.667  -0.356  1.00  8.720          C  
ATOM   3800  SG  CYS B 249     -13.946  -0.969  -0.846  1.00  8.720          S  
ATOM   3801  H   CYS B 249     -16.980  -2.636  -0.161  1.00  7.380          H  
ATOM   3802  HA  CYS B 249     -14.929  -3.336  -2.241  1.00  7.510          H  
ATOM   3803 1HB  CYS B 249     -14.523  -2.681   0.689  1.00 10.460          H  
ATOM   3804 2HB  CYS B 249     -13.262  -3.196  -0.427  1.00 10.460          H  
ATOM   3805  HG  CYS B 249     -15.114  -0.510  -0.384  1.00 10.460          H  
ATOM   3806  N   GLY B 250     -16.250  -5.152   0.145  1.00  5.240          N  
ATOM   3807  CA  GLY B 250     -16.377  -6.496   0.699  1.00  5.110          C  
ATOM   3808  C   GLY B 250     -16.593  -7.577  -0.354  1.00  4.920          C  
ATOM   3809  O   GLY B 250     -16.089  -8.691  -0.221  1.00  5.050          O  
ATOM   3810  H   GLY B 250     -16.822  -4.419   0.557  1.00  6.290          H  
ATOM   3811 1HA  GLY B 250     -15.500  -6.732   1.290  1.00  6.130          H  
ATOM   3812 2HA  GLY B 250     -17.218  -6.498   1.391  1.00  6.130          H  
ATOM   3813  N   HIS B 251     -17.303  -7.266  -1.431  1.00  4.920          N  
ATOM   3814  CA  HIS B 251     -17.543  -8.254  -2.485  1.00  4.930          C  
ATOM   3815  C   HIS B 251     -16.255  -8.792  -3.117  1.00  4.750          C  
ATOM   3816  O   HIS B 251     -16.248  -9.867  -3.727  1.00  4.930          O  
ATOM   3817  CB  HIS B 251     -18.385  -7.670  -3.615  1.00  6.900          C  
ATOM   3818  CG  HIS B 251     -17.615  -6.733  -4.506  1.00  6.900          C  
ATOM   3819  ND1 HIS B 251     -16.975  -7.157  -5.660  1.00  6.900          N  
ATOM   3820  CD2 HIS B 251     -17.380  -5.420  -4.414  1.00  6.900          C  
ATOM   3821  CE1 HIS B 251     -16.380  -6.128  -6.228  1.00  6.900          C  
ATOM   3822  NE2 HIS B 251     -16.612  -5.060  -5.493  1.00  6.900          N  
ATOM   3823  H   HIS B 251     -17.736  -6.334  -1.501  1.00  5.900          H  
ATOM   3824  HA  HIS B 251     -18.072  -9.100  -2.061  1.00  5.920          H  
ATOM   3825 1HB  HIS B 251     -18.794  -8.475  -4.222  1.00  8.280          H  
ATOM   3826 2HB  HIS B 251     -19.223  -7.116  -3.188  1.00  8.280          H  
ATOM   3827  HD2 HIS B 251     -17.731  -4.774  -3.638  1.00  8.280          H  
ATOM   3828  HE1 HIS B 251     -15.800  -6.158  -7.146  1.00  8.280          H  
ATOM   3829  HE2 HIS B 251     -16.282  -4.118  -5.680  1.00  8.280          H  
ATOM   3830  N   ALA B 252     -15.176  -8.010  -3.029  1.00  4.920          N  
ATOM   3831  CA  ALA B 252     -13.911  -8.319  -3.669  1.00  5.290          C  
ATOM   3832  C   ALA B 252     -13.029  -9.312  -2.916  1.00  4.950          C  
ATOM   3833  O   ALA B 252     -11.975  -9.693  -3.431  1.00  5.280          O  
ATOM   3834  CB  ALA B 252     -13.136  -7.030  -3.868  1.00  7.260          C  
ATOM   3835  H   ALA B 252     -15.225  -7.156  -2.470  1.00  5.900          H  
ATOM   3836  HA  ALA B 252     -14.140  -8.749  -4.643  1.00  6.350          H  
ATOM   3837 1HB  ALA B 252     -12.212  -7.241  -4.399  1.00  8.710          H  
ATOM   3838 2HB  ALA B 252     -13.743  -6.333  -4.445  1.00  8.710          H  
ATOM   3839 3HB  ALA B 252     -12.909  -6.595  -2.901  1.00  8.710          H  
ATOM   3840  N   TYR B 253     -13.411  -9.728  -1.715  1.00  4.390          N  
ATOM   3841  CA  TYR B 253     -12.553 -10.647  -0.975  1.00  4.090          C  
ATOM   3842  C   TYR B 253     -13.312 -11.558  -0.028  1.00  4.200          C  
ATOM   3843  O   TYR B 253     -14.433 -11.270   0.376  1.00  4.370          O  
ATOM   3844  CB  TYR B 253     -11.467  -9.854  -0.246  1.00  5.850          C  
ATOM   3845  CG  TYR B 253     -11.992  -8.832   0.731  1.00  5.850          C  
ATOM   3846  CD1 TYR B 253     -12.213  -9.161   2.052  1.00  5.850          C  
ATOM   3847  CD2 TYR B 253     -12.239  -7.539   0.288  1.00  5.850          C  
ATOM   3848  CE1 TYR B 253     -12.684  -8.209   2.928  1.00  5.850          C  
ATOM   3849  CE2 TYR B 253     -12.702  -6.589   1.157  1.00  5.850          C  
ATOM   3850  CZ  TYR B 253     -12.926  -6.917   2.475  1.00  5.850          C  
ATOM   3851  OH  TYR B 253     -13.398  -5.962   3.347  1.00  5.850          O  
ATOM   3852  H   TYR B 253     -14.292  -9.394  -1.307  1.00  5.270          H  
ATOM   3853  HA  TYR B 253     -12.059 -11.295  -1.697  1.00  4.910          H  
ATOM   3854 1HB  TYR B 253     -10.821 -10.541   0.301  1.00  7.020          H  
ATOM   3855 2HB  TYR B 253     -10.845  -9.336  -0.976  1.00  7.020          H  
ATOM   3856  HD1 TYR B 253     -12.020 -10.174   2.404  1.00  7.020          H  
ATOM   3857  HD2 TYR B 253     -12.065  -7.276  -0.751  1.00  7.020          H  
ATOM   3858  HE1 TYR B 253     -12.863  -8.471   3.970  1.00  7.020          H  
ATOM   3859  HE2 TYR B 253     -12.894  -5.578   0.803  1.00  7.020          H  
ATOM   3860  HH  TYR B 253     -13.486  -6.344   4.224  1.00  7.020          H  
ATOM   3861  N   SER B 254     -12.658 -12.636   0.406  1.00  4.480          N  
ATOM   3862  CA  SER B 254     -13.314 -13.599   1.278  1.00  5.030          C  
ATOM   3863  C   SER B 254     -14.028 -12.908   2.422  1.00  5.500          C  
ATOM   3864  O   SER B 254     -13.448 -12.096   3.147  1.00  5.950          O  
ATOM   3865  CB  SER B 254     -12.282 -14.552   1.842  1.00  6.820          C  
ATOM   3866  OG  SER B 254     -11.649 -15.280   0.822  1.00  6.820          O  
ATOM   3867  H   SER B 254     -11.720 -12.831   0.087  1.00  5.380          H  
ATOM   3868  HA  SER B 254     -14.049 -14.159   0.695  1.00  6.040          H  
ATOM   3869 1HB  SER B 254     -11.540 -13.989   2.408  1.00  8.190          H  
ATOM   3870 2HB  SER B 254     -12.769 -15.237   2.534  1.00  8.190          H  
ATOM   3871  HG  SER B 254     -11.041 -15.880   1.265  1.00  8.190          H  
ATOM   3872  N   GLY B 255     -15.280 -13.292   2.613  1.00  5.790          N  
ATOM   3873  CA  GLY B 255     -16.124 -12.721   3.638  1.00  6.560          C  
ATOM   3874  C   GLY B 255     -17.586 -12.944   3.281  1.00  6.430          C  
ATOM   3875  O   GLY B 255     -17.904 -13.441   2.196  1.00  6.650          O  
ATOM   3876  H   GLY B 255     -15.667 -13.985   1.987  1.00  6.950          H  
ATOM   3877 1HA  GLY B 255     -15.891 -13.165   4.599  1.00  7.870          H  
ATOM   3878 2HA  GLY B 255     -15.921 -11.653   3.714  1.00  7.870          H  
ATOM   3879  N   ILE B 256     -18.476 -12.529   4.174  1.00  6.320          N  
ATOM   3880  CA  ILE B 256     -19.907 -12.735   3.970  1.00  6.490          C  
ATOM   3881  C   ILE B 256     -20.512 -11.970   2.783  1.00  6.110          C  
ATOM   3882  O   ILE B 256     -21.508 -12.420   2.216  1.00  5.770          O  
ATOM   3883  CB  ILE B 256     -20.678 -12.446   5.276  1.00  9.020          C  
ATOM   3884  CG1 ILE B 256     -20.544 -10.942   5.695  1.00  9.020          C  
ATOM   3885  CG2 ILE B 256     -20.137 -13.413   6.393  1.00  9.020          C  
ATOM   3886  CD1 ILE B 256     -21.453 -10.525   6.840  1.00  9.020          C  
ATOM   3887  H   ILE B 256     -18.139 -12.103   5.026  1.00  7.580          H  
ATOM   3888  HA  ILE B 256     -20.058 -13.791   3.758  1.00  7.790          H  
ATOM   3889  HB  ILE B 256     -21.734 -12.634   5.112  1.00 10.820          H  
ATOM   3890 1HG1 ILE B 256     -19.519 -10.738   5.985  1.00 10.820          H  
ATOM   3891 2HG1 ILE B 256     -20.803 -10.311   4.856  1.00 10.820          H  
ATOM   3892 1HG2 ILE B 256     -20.672 -13.262   7.323  1.00 10.820          H  
ATOM   3893 2HG2 ILE B 256     -20.277 -14.441   6.071  1.00 10.820          H  
ATOM   3894 3HG2 ILE B 256     -19.082 -13.235   6.565  1.00 10.820          H  
ATOM   3895 1HD1 ILE B 256     -21.301  -9.466   7.051  1.00 10.820          H  
ATOM   3896 2HD1 ILE B 256     -22.493 -10.691   6.554  1.00 10.820          H  
ATOM   3897 3HD1 ILE B 256     -21.232 -11.097   7.735  1.00 10.820          H  
ATOM   3898  N   VAL B 257     -19.919 -10.840   2.381  1.00  6.480          N  
ATOM   3899  CA  VAL B 257     -20.449 -10.115   1.227  1.00  6.480          C  
ATOM   3900  C   VAL B 257     -20.112 -10.871  -0.058  1.00  6.290          C  
ATOM   3901  O   VAL B 257     -20.970 -11.093  -0.917  1.00  6.020          O  
ATOM   3902  CB  VAL B 257     -19.861  -8.700   1.130  1.00  9.070          C  
ATOM   3903  CG1 VAL B 257     -20.339  -8.040  -0.176  1.00  9.070          C  
ATOM   3904  CG2 VAL B 257     -20.274  -7.872   2.348  1.00  9.070          C  
ATOM   3905  H   VAL B 257     -19.119 -10.483   2.885  1.00  7.780          H  
ATOM   3906  HA  VAL B 257     -21.532 -10.044   1.325  1.00  7.780          H  
ATOM   3907  HB  VAL B 257     -18.780  -8.773   1.089  1.00 10.890          H  
ATOM   3908 1HG1 VAL B 257     -19.914  -7.067  -0.271  1.00 10.890          H  
ATOM   3909 2HG1 VAL B 257     -20.048  -8.619  -1.033  1.00 10.890          H  
ATOM   3910 3HG1 VAL B 257     -21.426  -7.961  -0.162  1.00 10.890          H  
ATOM   3911 1HG2 VAL B 257     -19.847  -6.881   2.284  1.00 10.890          H  
ATOM   3912 2HG2 VAL B 257     -21.361  -7.798   2.381  1.00 10.890          H  
ATOM   3913 3HG2 VAL B 257     -19.920  -8.352   3.256  1.00 10.890          H  
ATOM   3914  N   ALA B 258     -18.842 -11.253  -0.189  1.00  6.710          N  
ATOM   3915  CA  ALA B 258     -18.332 -11.971  -1.354  1.00  7.000          C  
ATOM   3916  C   ALA B 258     -19.067 -13.283  -1.526  1.00  6.330          C  
ATOM   3917  O   ALA B 258     -19.310 -13.731  -2.647  1.00  6.610          O  
ATOM   3918  CB  ALA B 258     -16.845 -12.210  -1.222  1.00  9.680          C  
ATOM   3919  H   ALA B 258     -18.201 -11.035   0.559  1.00  8.050          H  
ATOM   3920  HA  ALA B 258     -18.511 -11.369  -2.241  1.00  8.400          H  
ATOM   3921 1HB  ALA B 258     -16.479 -12.725  -2.103  1.00 11.620          H  
ATOM   3922 2HB  ALA B 258     -16.346 -11.247  -1.132  1.00 11.620          H  
ATOM   3923 3HB  ALA B 258     -16.643 -12.811  -0.334  1.00 11.620          H  
ATOM   3924  N   HIS B 259     -19.478 -13.874  -0.408  1.00  5.740          N  
ATOM   3925  CA  HIS B 259     -20.186 -15.130  -0.427  1.00  5.440          C  
ATOM   3926  C   HIS B 259     -21.707 -14.967  -0.398  1.00  4.990          C  
ATOM   3927  O   HIS B 259     -22.394 -15.879   0.055  1.00  5.040          O  
ATOM   3928  CB  HIS B 259     -19.781 -15.997   0.759  1.00  7.740          C  
ATOM   3929  CG  HIS B 259     -18.355 -16.421   0.771  1.00  7.740          C  
ATOM   3930  ND1 HIS B 259     -17.879 -17.296   1.702  1.00  7.740          N  
ATOM   3931  CD2 HIS B 259     -17.292 -16.079  -0.006  1.00  7.740          C  
ATOM   3932  CE1 HIS B 259     -16.585 -17.486   1.512  1.00  7.740          C  
ATOM   3933  NE2 HIS B 259     -16.202 -16.755   0.479  1.00  7.740          N  
ATOM   3934  H   HIS B 259     -19.193 -13.492   0.500  1.00  6.890          H  
ATOM   3935  HA  HIS B 259     -19.932 -15.668  -1.338  1.00  6.530          H  
ATOM   3936 1HB  HIS B 259     -19.967 -15.444   1.682  1.00  9.280          H  
ATOM   3937 2HB  HIS B 259     -20.396 -16.894   0.792  1.00  9.280          H  
ATOM   3938  HD1 HIS B 259     -18.462 -17.750   2.411  1.00  9.280          H  
ATOM   3939  HD2 HIS B 259     -17.171 -15.418  -0.861  1.00  9.280          H  
ATOM   3940  HE1 HIS B 259     -16.026 -18.155   2.164  1.00  9.280          H  
ATOM   3941  N   GLN B 260     -22.226 -13.805  -0.830  1.00  4.900          N  
ATOM   3942  CA  GLN B 260     -23.663 -13.537  -0.990  1.00  4.940          C  
ATOM   3943  C   GLN B 260     -24.507 -13.797   0.248  1.00  4.960          C  
ATOM   3944  O   GLN B 260     -25.647 -14.247   0.122  1.00  5.090          O  
ATOM   3945  CB  GLN B 260     -24.252 -14.422  -2.107  1.00  6.900          C  
ATOM   3946  CG  GLN B 260     -23.656 -14.280  -3.477  1.00  6.900          C  
ATOM   3947  CD  GLN B 260     -24.351 -15.207  -4.542  1.00  6.900          C  
ATOM   3948  OE1 GLN B 260     -24.914 -16.300  -4.277  1.00  6.900          O  
ATOM   3949  NE2 GLN B 260     -24.298 -14.743  -5.789  1.00  6.900          N  
ATOM   3950  H   GLN B 260     -21.591 -13.039  -1.082  1.00  5.880          H  
ATOM   3951  HA  GLN B 260     -23.774 -12.486  -1.258  1.00  5.930          H  
ATOM   3952 1HB  GLN B 260     -24.123 -15.428  -1.832  1.00  8.280          H  
ATOM   3953 2HB  GLN B 260     -25.323 -14.244  -2.192  1.00  8.280          H  
ATOM   3954 1HG  GLN B 260     -23.764 -13.247  -3.796  1.00  8.280          H  
ATOM   3955 2HG  GLN B 260     -22.600 -14.546  -3.426  1.00  8.280          H  
ATOM   3956 1HE2 GLN B 260     -24.711 -15.268  -6.540  1.00  8.280          H  
ATOM   3957 2HE2 GLN B 260     -23.844 -13.871  -5.983  1.00  8.280          H  
ATOM   3958  N   LYS B 261     -23.978 -13.498   1.427  1.00  5.090          N  
ATOM   3959  CA  LYS B 261     -24.657 -13.697   2.694  1.00  5.210          C  
ATOM   3960  C   LYS B 261     -25.046 -15.152   2.952  1.00  5.340          C  
ATOM   3961  O   LYS B 261     -25.948 -15.429   3.756  1.00  5.410          O  
ATOM   3962  CB  LYS B 261     -25.879 -12.786   2.811  1.00  7.250          C  
ATOM   3963  CG  LYS B 261     -25.547 -11.305   2.714  1.00  7.250          C  
ATOM   3964  CD  LYS B 261     -26.784 -10.446   2.935  1.00  7.250          C  
ATOM   3965  CE  LYS B 261     -26.467  -8.960   2.809  1.00  7.250          C  
ATOM   3966  NZ  LYS B 261     -27.684  -8.112   2.995  1.00  7.250          N  
ATOM   3967  H   LYS B 261     -23.036 -13.106   1.482  1.00  6.110          H  
ATOM   3968  HA  LYS B 261     -23.960 -13.410   3.484  1.00  6.250          H  
ATOM   3969 1HB  LYS B 261     -26.610 -13.028   2.044  1.00  8.700          H  
ATOM   3970 2HB  LYS B 261     -26.356 -12.953   3.777  1.00  8.700          H  
ATOM   3971 1HG  LYS B 261     -24.790 -11.059   3.462  1.00  8.700          H  
ATOM   3972 2HG  LYS B 261     -25.135 -11.096   1.727  1.00  8.700          H  
ATOM   3973 1HD  LYS B 261     -27.542 -10.712   2.196  1.00  8.700          H  
ATOM   3974 2HD  LYS B 261     -27.187 -10.642   3.928  1.00  8.700          H  
ATOM   3975 1HE  LYS B 261     -25.729  -8.688   3.562  1.00  8.700          H  
ATOM   3976 2HE  LYS B 261     -26.051  -8.767   1.820  1.00  8.700          H  
ATOM   3977 1HZ  LYS B 261     -27.433  -7.137   2.904  1.00  8.700          H  
ATOM   3978 2HZ  LYS B 261     -28.372  -8.348   2.293  1.00  8.700          H  
ATOM   3979 3HZ  LYS B 261     -28.072  -8.274   3.913  1.00  8.700          H  
ATOM   3980  N   HIS B 262     -24.314 -16.106   2.367  1.00  5.590          N  
ATOM   3981  CA  HIS B 262     -24.539 -17.507   2.672  1.00  6.190          C  
ATOM   3982  C   HIS B 262     -23.741 -17.736   3.939  1.00  5.780          C  
ATOM   3983  O   HIS B 262     -22.621 -18.262   3.910  1.00  6.000          O  
ATOM   3984  CB  HIS B 262     -24.075 -18.447   1.549  1.00  8.430          C  
ATOM   3985  CG  HIS B 262     -24.816 -18.256   0.252  1.00  8.430          C  
ATOM   3986  ND1 HIS B 262     -26.185 -18.412   0.129  1.00  8.430          N  
ATOM   3987  CD2 HIS B 262     -24.365 -17.919  -0.969  1.00  8.430          C  
ATOM   3988  CE1 HIS B 262     -26.536 -18.140  -1.124  1.00  8.430          C  
ATOM   3989  NE2 HIS B 262     -25.445 -17.832  -1.801  1.00  8.430          N  
ATOM   3990  H   HIS B 262     -23.609 -15.865   1.664  1.00  6.710          H  
ATOM   3991  HA  HIS B 262     -25.592 -17.697   2.876  1.00  7.430          H  
ATOM   3992 1HB  HIS B 262     -23.015 -18.272   1.354  1.00 10.110          H  
ATOM   3993 2HB  HIS B 262     -24.185 -19.481   1.867  1.00 10.110          H  
ATOM   3994  HD2 HIS B 262     -23.334 -17.721  -1.247  1.00 10.110          H  
ATOM   3995  HE1 HIS B 262     -27.548 -18.153  -1.522  1.00 10.110          H  
ATOM   3996  HE2 HIS B 262     -25.373 -17.544  -2.791  1.00 10.110          H  
ATOM   3997  N   LEU B 263     -24.304 -17.223   5.031  1.00  5.540          N  
ATOM   3998  CA  LEU B 263     -23.671 -17.152   6.333  1.00  5.470          C  
ATOM   3999  C   LEU B 263     -23.398 -18.495   6.975  1.00  5.890          C  
ATOM   4000  O   LEU B 263     -22.354 -18.677   7.598  1.00  5.980          O  
ATOM   4001  CB  LEU B 263     -24.557 -16.345   7.297  1.00  7.690          C  
ATOM   4002  CG  LEU B 263     -24.760 -14.826   6.992  1.00  7.690          C  
ATOM   4003  CD1 LEU B 263     -25.749 -14.260   7.986  1.00  7.690          C  
ATOM   4004  CD2 LEU B 263     -23.459 -14.084   7.045  1.00  7.690          C  
ATOM   4005  H   LEU B 263     -25.221 -16.789   4.881  1.00  6.650          H  
ATOM   4006  HA  LEU B 263     -22.717 -16.655   6.210  1.00  6.560          H  
ATOM   4007 1HB  LEU B 263     -25.543 -16.805   7.314  1.00  9.220          H  
ATOM   4008 2HB  LEU B 263     -24.133 -16.424   8.296  1.00  9.220          H  
ATOM   4009  HG  LEU B 263     -25.186 -14.711   6.006  1.00  9.220          H  
ATOM   4010 1HD1 LEU B 263     -25.920 -13.205   7.768  1.00  9.220          H  
ATOM   4011 2HD1 LEU B 263     -26.693 -14.800   7.910  1.00  9.220          H  
ATOM   4012 3HD1 LEU B 263     -25.354 -14.361   8.995  1.00  9.220          H  
ATOM   4013 1HD2 LEU B 263     -23.638 -13.031   6.829  1.00  9.220          H  
ATOM   4014 2HD2 LEU B 263     -23.022 -14.180   8.035  1.00  9.220          H  
ATOM   4015 3HD2 LEU B 263     -22.784 -14.483   6.309  1.00  9.220          H  
ATOM   4016  N   LEU B 264     -24.287 -19.466   6.804  1.00  6.450          N  
ATOM   4017  CA  LEU B 264     -24.109 -20.740   7.501  1.00  7.030          C  
ATOM   4018  C   LEU B 264     -22.741 -21.416   7.251  1.00  7.460          C  
ATOM   4019  O   LEU B 264     -22.129 -21.876   8.212  1.00  7.530          O  
ATOM   4020  CB  LEU B 264     -25.299 -21.680   7.206  1.00  9.610          C  
ATOM   4021  CG  LEU B 264     -25.224 -23.129   7.772  1.00  9.610          C  
ATOM   4022  CD1 LEU B 264     -25.181 -23.104   9.307  1.00  9.610          C  
ATOM   4023  CD2 LEU B 264     -26.438 -23.912   7.271  1.00  9.610          C  
ATOM   4024  H   LEU B 264     -25.110 -19.293   6.243  1.00  7.740          H  
ATOM   4025  HA  LEU B 264     -24.156 -20.516   8.565  1.00  8.440          H  
ATOM   4026 1HB  LEU B 264     -26.170 -21.231   7.683  1.00 11.530          H  
ATOM   4027 2HB  LEU B 264     -25.519 -21.717   6.157  1.00 11.530          H  
ATOM   4028  HG  LEU B 264     -24.312 -23.617   7.419  1.00 11.530          H  
ATOM   4029 1HD1 LEU B 264     -25.129 -24.126   9.681  1.00 11.530          H  
ATOM   4030 2HD1 LEU B 264     -24.304 -22.559   9.652  1.00 11.530          H  
ATOM   4031 3HD1 LEU B 264     -26.080 -22.625   9.692  1.00 11.530          H  
ATOM   4032 1HD2 LEU B 264     -26.395 -24.934   7.649  1.00 11.530          H  
ATOM   4033 2HD2 LEU B 264     -27.355 -23.435   7.623  1.00 11.530          H  
ATOM   4034 3HD2 LEU B 264     -26.435 -23.929   6.181  1.00 11.530          H  
ATOM   4035  N   PRO B 265     -22.250 -21.577   6.006  1.00  8.020          N  
ATOM   4036  CA  PRO B 265     -20.927 -22.088   5.698  1.00  8.650          C  
ATOM   4037  C   PRO B 265     -19.821 -21.018   5.655  1.00  8.970          C  
ATOM   4038  O   PRO B 265     -18.720 -21.315   5.192  1.00  9.860          O  
ATOM   4039  CB  PRO B 265     -21.139 -22.713   4.317  1.00 12.980          C  
ATOM   4040  CG  PRO B 265     -22.159 -21.817   3.669  1.00 12.980          C  
ATOM   4041  CD  PRO B 265     -23.106 -21.436   4.796  1.00 12.980          C  
ATOM   4042  HA  PRO B 265     -20.671 -22.864   6.435  1.00 10.380          H  
ATOM   4043 1HB  PRO B 265     -20.185 -22.738   3.768  1.00 15.570          H  
ATOM   4044 2HB  PRO B 265     -21.478 -23.755   4.421  1.00 15.570          H  
ATOM   4045 1HG  PRO B 265     -21.665 -20.931   3.232  1.00 15.570          H  
ATOM   4046 2HG  PRO B 265     -22.662 -22.341   2.845  1.00 15.570          H  
ATOM   4047 1HD  PRO B 265     -23.446 -20.438   4.633  1.00 15.570          H  
ATOM   4048 2HD  PRO B 265     -23.910 -22.163   4.798  1.00 15.570          H  
ATOM   4049  N   THR B 266     -20.117 -19.770   6.054  1.00  8.320          N  
ATOM   4050  CA  THR B 266     -19.146 -18.681   5.903  1.00  8.560          C  
ATOM   4051  C   THR B 266     -18.775 -18.035   7.232  1.00  8.310          C  
ATOM   4052  O   THR B 266     -17.588 -17.918   7.562  1.00  8.220          O  
ATOM   4053  CB  THR B 266     -19.657 -17.557   4.958  1.00 11.890          C  
ATOM   4054  OG1 THR B 266     -19.938 -18.080   3.658  1.00 11.890          O  
ATOM   4055  CG2 THR B 266     -18.583 -16.481   4.822  1.00 11.890          C  
ATOM   4056  H   THR B 266     -21.013 -19.550   6.478  1.00  9.980          H  
ATOM   4057  HA  THR B 266     -18.236 -19.092   5.473  1.00 10.270          H  
ATOM   4058  HB  THR B 266     -20.560 -17.111   5.357  1.00 14.270          H  
ATOM   4059  HG1 THR B 266     -20.876 -18.423   3.663  1.00 14.270          H  
ATOM   4060 1HG2 THR B 266     -18.931 -15.711   4.152  1.00 14.270          H  
ATOM   4061 2HG2 THR B 266     -18.371 -16.045   5.779  1.00 14.270          H  
ATOM   4062 3HG2 THR B 266     -17.674 -16.916   4.423  1.00 14.270          H  
ATOM   4063  N   SER B 267     -19.775 -17.567   7.973  1.00  8.380          N  
ATOM   4064  CA  SER B 267     -19.509 -16.844   9.192  1.00  8.300          C  
ATOM   4065  C   SER B 267     -18.803 -17.689  10.262  1.00  9.110          C  
ATOM   4066  O   SER B 267     -17.868 -17.174  10.881  1.00  9.670          O  
ATOM   4067  CB  SER B 267     -20.769 -16.149   9.699  1.00 11.650          C  
ATOM   4068  OG  SER B 267     -20.519 -15.473  10.897  1.00 11.650          O  
ATOM   4069  H   SER B 267     -20.739 -17.738   7.694  1.00 10.060          H  
ATOM   4070  HA  SER B 267     -18.825 -16.036   8.941  1.00  9.960          H  
ATOM   4071 1HB  SER B 267     -21.081 -15.426   8.947  1.00 13.980          H  
ATOM   4072 2HB  SER B 267     -21.589 -16.825   9.820  1.00 13.980          H  
ATOM   4073  HG  SER B 267     -21.342 -15.043  11.134  1.00 13.980          H  
ATOM   4074  N   PRO B 268     -19.217 -18.950  10.581  1.00  9.310          N  
ATOM   4075  CA  PRO B 268     -18.535 -19.771  11.562  1.00  9.380          C  
ATOM   4076  C   PRO B 268     -17.034 -19.872  11.210  1.00  9.280          C  
ATOM   4077  O   PRO B 268     -16.226 -19.498  12.044  1.00  9.670          O  
ATOM   4078  CB  PRO B 268     -19.345 -21.083  11.567  1.00 14.070          C  
ATOM   4079  CG  PRO B 268     -20.737 -20.644  11.143  1.00 14.070          C  
ATOM   4080  CD  PRO B 268     -20.483 -19.571  10.067  1.00 14.070          C  
ATOM   4081  HA  PRO B 268     -18.646 -19.278  12.543  1.00 11.260          H  
ATOM   4082 1HB  PRO B 268     -18.920 -21.888  11.029  1.00 16.880          H  
ATOM   4083 2HB  PRO B 268     -19.380 -21.451  12.603  1.00 16.880          H  
ATOM   4084 1HG  PRO B 268     -21.311 -21.503  10.744  1.00 16.880          H  
ATOM   4085 2HG  PRO B 268     -21.299 -20.256  12.004  1.00 16.880          H  
ATOM   4086 1HD  PRO B 268     -20.349 -20.044   9.088  1.00 16.880          H  
ATOM   4087 2HD  PRO B 268     -21.318 -18.902  10.069  1.00 16.880          H  
ATOM   4088  N   PRO B 269     -16.586 -20.345  10.004  1.00  8.990          N  
ATOM   4089  CA  PRO B 269     -15.185 -20.337   9.592  1.00  9.110          C  
ATOM   4090  C   PRO B 269     -14.433 -19.063   9.957  1.00  8.720          C  
ATOM   4091  O   PRO B 269     -13.323 -19.129  10.489  1.00  9.180          O  
ATOM   4092  CB  PRO B 269     -15.293 -20.531   8.080  1.00 13.660          C  
ATOM   4093  CG  PRO B 269     -16.495 -21.402   7.921  1.00 13.660          C  
ATOM   4094  CD  PRO B 269     -17.478 -20.912   8.935  1.00 13.660          C  
ATOM   4095  HA  PRO B 269     -14.686 -21.210  10.052  1.00 10.930          H  
ATOM   4096 1HB  PRO B 269     -15.419 -19.555   7.581  1.00 16.400          H  
ATOM   4097 2HB  PRO B 269     -14.373 -20.982   7.684  1.00 16.400          H  
ATOM   4098 1HG  PRO B 269     -16.880 -21.317   6.893  1.00 16.400          H  
ATOM   4099 2HG  PRO B 269     -16.223 -22.456   8.069  1.00 16.400          H  
ATOM   4100 1HD  PRO B 269     -18.111 -20.196   8.505  1.00 16.400          H  
ATOM   4101 2HD  PRO B 269     -18.001 -21.789   9.229  1.00 16.400          H  
ATOM   4102  N   ILE B 270     -15.037 -17.899   9.657  1.00  7.990          N  
ATOM   4103  CA  ILE B 270     -14.391 -16.619   9.939  1.00  7.750          C  
ATOM   4104  C   ILE B 270     -14.197 -16.426  11.436  1.00  7.720          C  
ATOM   4105  O   ILE B 270     -13.090 -16.091  11.889  1.00  8.440          O  
ATOM   4106  CB  ILE B 270     -15.230 -15.451   9.378  1.00 10.950          C  
ATOM   4107  CG1 ILE B 270     -15.233 -15.526   7.836  1.00 10.950          C  
ATOM   4108  CG2 ILE B 270     -14.652 -14.093   9.875  1.00 10.950          C  
ATOM   4109  CD1 ILE B 270     -16.265 -14.646   7.172  1.00 10.950          C  
ATOM   4110  H   ILE B 270     -15.944 -17.901   9.174  1.00  9.590          H  
ATOM   4111  HA  ILE B 270     -13.415 -16.613   9.461  1.00  9.300          H  
ATOM   4112  HB  ILE B 270     -16.261 -15.551   9.712  1.00 13.140          H  
ATOM   4113 1HG1 ILE B 270     -14.248 -15.247   7.463  1.00 13.140          H  
ATOM   4114 2HG1 ILE B 270     -15.433 -16.554   7.543  1.00 13.140          H  
ATOM   4115 1HG2 ILE B 270     -15.241 -13.273   9.487  1.00 13.140          H  
ATOM   4116 2HG2 ILE B 270     -14.674 -14.042  10.961  1.00 13.140          H  
ATOM   4117 3HG2 ILE B 270     -13.622 -13.991   9.532  1.00 13.140          H  
ATOM   4118 1HD1 ILE B 270     -16.203 -14.795   6.103  1.00 13.140          H  
ATOM   4119 2HD1 ILE B 270     -17.252 -14.935   7.520  1.00 13.140          H  
ATOM   4120 3HD1 ILE B 270     -16.093 -13.604   7.403  1.00 13.140          H  
ATOM   4121  N   SER B 271     -15.270 -16.614  12.208  1.00  7.110          N  
ATOM   4122  CA  SER B 271     -15.195 -16.449  13.652  1.00  7.320          C  
ATOM   4123  C   SER B 271     -14.221 -17.439  14.276  1.00  8.420          C  
ATOM   4124  O   SER B 271     -13.451 -17.082  15.173  1.00  9.100          O  
ATOM   4125  CB  SER B 271     -16.568 -16.637  14.273  1.00 10.160          C  
ATOM   4126  OG  SER B 271     -17.450 -15.613  13.896  1.00 10.160          O  
ATOM   4127  H   SER B 271     -16.167 -16.868  11.774  1.00  8.530          H  
ATOM   4128  HA  SER B 271     -14.847 -15.440  13.864  1.00  8.780          H  
ATOM   4129 1HB  SER B 271     -16.971 -17.599  13.950  1.00 12.200          H  
ATOM   4130 2HB  SER B 271     -16.475 -16.667  15.358  1.00 12.200          H  
ATOM   4131  HG  SER B 271     -18.297 -15.837  14.285  1.00 12.200          H  
ATOM   4132  N   GLN B 272     -14.227 -18.678  13.788  1.00  8.690          N  
ATOM   4133  CA  GLN B 272     -13.364 -19.712  14.317  1.00  9.770          C  
ATOM   4134  C   GLN B 272     -11.907 -19.378  14.053  1.00 10.320          C  
ATOM   4135  O   GLN B 272     -11.042 -19.622  14.907  1.00 10.650          O  
ATOM   4136  CB  GLN B 272     -13.716 -21.053  13.677  1.00 13.250          C  
ATOM   4137  CG  GLN B 272     -15.049 -21.637  14.090  1.00 13.250          C  
ATOM   4138  CD  GLN B 272     -15.397 -22.818  13.231  1.00 13.250          C  
ATOM   4139  OE1 GLN B 272     -14.685 -23.093  12.256  1.00 13.250          O  
ATOM   4140  NE2 GLN B 272     -16.475 -23.515  13.564  1.00 13.250          N  
ATOM   4141  H   GLN B 272     -14.881 -18.906  13.041  1.00 10.430          H  
ATOM   4142  HA  GLN B 272     -13.525 -19.763  15.390  1.00 11.720          H  
ATOM   4143 1HB  GLN B 272     -13.728 -20.931  12.592  1.00 15.900          H  
ATOM   4144 2HB  GLN B 272     -12.958 -21.782  13.913  1.00 15.900          H  
ATOM   4145 1HG  GLN B 272     -14.972 -21.980  15.121  1.00 15.900          H  
ATOM   4146 2HG  GLN B 272     -15.828 -20.890  14.007  1.00 15.900          H  
ATOM   4147 1HE2 GLN B 272     -16.745 -24.310  13.019  1.00 15.900          H  
ATOM   4148 2HE2 GLN B 272     -17.020 -23.253  14.362  1.00 15.900          H  
ATOM   4149  N   ALA B 273     -11.610 -18.862  12.855  1.00 10.560          N  
ATOM   4150  CA  ALA B 273     -10.252 -18.482  12.507  1.00 11.300          C  
ATOM   4151  C   ALA B 273      -9.744 -17.367  13.407  1.00 11.530          C  
ATOM   4152  O   ALA B 273      -8.603 -17.414  13.874  1.00 12.090          O  
ATOM   4153  CB  ALA B 273     -10.196 -18.045  11.058  1.00 15.520          C  
ATOM   4154  H   ALA B 273     -12.349 -18.781  12.150  1.00 12.670          H  
ATOM   4155  HA  ALA B 273      -9.610 -19.346  12.648  1.00 13.560          H  
ATOM   4156 1HB  ALA B 273      -9.175 -17.783  10.795  1.00 18.630          H  
ATOM   4157 2HB  ALA B 273     -10.544 -18.859  10.423  1.00 18.630          H  
ATOM   4158 3HB  ALA B 273     -10.845 -17.179  10.920  1.00 18.630          H  
ATOM   4159  N   SER B 274     -10.615 -16.393  13.695  1.00 11.260          N  
ATOM   4160  CA  SER B 274     -10.274 -15.267  14.556  1.00 11.660          C  
ATOM   4161  C   SER B 274      -9.983 -15.723  15.984  1.00 12.630          C  
ATOM   4162  O   SER B 274      -8.965 -15.345  16.574  1.00 12.990          O  
ATOM   4163  CB  SER B 274     -11.405 -14.258  14.549  1.00 16.160          C  
ATOM   4164  OG  SER B 274     -11.111 -13.154  15.361  1.00 16.160          O  
ATOM   4165  H   SER B 274     -11.532 -16.402  13.236  1.00 13.510          H  
ATOM   4166  HA  SER B 274      -9.379 -14.791  14.159  1.00 13.990          H  
ATOM   4167 1HB  SER B 274     -11.589 -13.929  13.526  1.00 19.400          H  
ATOM   4168 2HB  SER B 274     -12.316 -14.737  14.901  1.00 19.400          H  
ATOM   4169  HG  SER B 274     -11.871 -12.574  15.296  1.00 19.400          H  
ATOM   4170  N   GLU B 275     -10.884 -16.548  16.536  1.00 13.160          N  
ATOM   4171  CA  GLU B 275     -10.741 -17.094  17.884  1.00 14.160          C  
ATOM   4172  C   GLU B 275      -9.553 -18.051  18.003  1.00 14.720          C  
ATOM   4173  O   GLU B 275      -8.907 -18.130  19.051  1.00 15.440          O  
ATOM   4174  CB  GLU B 275     -12.026 -17.811  18.322  1.00 19.420          C  
ATOM   4175  CG  GLU B 275     -13.223 -16.884  18.581  1.00 19.420          C  
ATOM   4176  CD  GLU B 275     -14.480 -17.624  18.989  1.00 19.420          C  
ATOM   4177  OE1 GLU B 275     -14.466 -18.833  18.985  1.00 19.420          O  
ATOM   4178  OE2 GLU B 275     -15.450 -16.977  19.305  1.00 19.420          O  
ATOM   4179  H   GLU B 275     -11.718 -16.794  15.994  1.00 15.790          H  
ATOM   4180  HA  GLU B 275     -10.569 -16.263  18.565  1.00 16.990          H  
ATOM   4181 1HB  GLU B 275     -12.323 -18.517  17.541  1.00 23.310          H  
ATOM   4182 2HB  GLU B 275     -11.835 -18.385  19.227  1.00 23.310          H  
ATOM   4183 1HG  GLU B 275     -12.955 -16.182  19.369  1.00 23.310          H  
ATOM   4184 2HG  GLU B 275     -13.422 -16.310  17.677  1.00 23.310          H  
ATOM   4185  N   GLY B 276      -9.283 -18.799  16.927  1.00 14.460          N  
ATOM   4186  CA  GLY B 276      -8.235 -19.805  16.869  1.00 15.010          C  
ATOM   4187  C   GLY B 276      -8.863 -21.183  17.043  1.00 15.000          C  
ATOM   4188  O   GLY B 276      -8.176 -22.212  17.104  1.00 15.800          O  
ATOM   4189  H   GLY B 276      -9.870 -18.719  16.097  1.00 17.350          H  
ATOM   4190 1HA  GLY B 276      -7.731 -19.740  15.903  1.00 18.010          H  
ATOM   4191 2HA  GLY B 276      -7.496 -19.621  17.646  1.00 18.010          H  
ATOM   4192  N   ALA B 277     -10.196 -21.194  17.092  1.00 14.190          N  
ATOM   4193  CA  ALA B 277     -10.971 -22.406  17.235  1.00 14.260          C  
ATOM   4194  C   ALA B 277     -10.695 -23.294  16.053  1.00 14.980          C  
ATOM   4195  O   ALA B 277     -10.597 -24.511  16.194  1.00 15.630          O  
ATOM   4196  CB  ALA B 277     -12.449 -22.100  17.334  1.00 19.940          C  
ATOM   4197  H   ALA B 277     -10.673 -20.308  16.970  1.00 17.030          H  
ATOM   4198  HA  ALA B 277     -10.647 -22.921  18.140  1.00 17.110          H  
ATOM   4199 1HB  ALA B 277     -13.006 -23.027  17.448  1.00 23.920          H  
ATOM   4200 2HB  ALA B 277     -12.634 -21.454  18.197  1.00 23.920          H  
ATOM   4201 3HB  ALA B 277     -12.763 -21.605  16.446  1.00 23.920          H  
ATOM   4202  N   SER B 278     -10.492 -22.682  14.880  1.00 15.010          N  
ATOM   4203  CA  SER B 278     -10.265 -23.459  13.671  1.00 15.720          C  
ATOM   4204  C   SER B 278      -9.011 -24.324  13.782  1.00 16.890          C  
ATOM   4205  O   SER B 278      -8.900 -25.346  13.094  1.00 17.600          O  
ATOM   4206  CB  SER B 278     -10.132 -22.555  12.458  1.00 21.720          C  
ATOM   4207  OG  SER B 278      -8.940 -21.821  12.490  1.00 21.720          O  
ATOM   4208  H   SER B 278     -10.571 -21.661  14.818  1.00 18.010          H  
ATOM   4209  HA  SER B 278     -11.124 -24.105  13.515  1.00 18.860          H  
ATOM   4210 1HB  SER B 278     -10.163 -23.159  11.554  1.00 26.070          H  
ATOM   4211 2HB  SER B 278     -10.977 -21.874  12.418  1.00 26.070          H  
ATOM   4212  HG  SER B 278      -8.941 -21.283  11.690  1.00 26.070          H  
ATOM   4213  N   SER B 279      -8.068 -23.955  14.659  1.00 17.180          N  
ATOM   4214  CA  SER B 279      -6.876 -24.750  14.831  1.00 18.330          C  
ATOM   4215  C   SER B 279      -7.283 -25.991  15.599  1.00 18.340          C  
ATOM   4216  O   SER B 279      -7.073 -27.119  15.143  1.00 18.900          O  
ATOM   4217  CB  SER B 279      -5.807 -23.985  15.582  1.00 25.200          C  
ATOM   4218  OG  SER B 279      -4.654 -24.762  15.739  1.00 25.200          O  
ATOM   4219  H   SER B 279      -8.185 -23.131  15.249  1.00 20.620          H  
ATOM   4220  HA  SER B 279      -6.494 -25.043  13.854  1.00 22.000          H  
ATOM   4221 1HB  SER B 279      -5.569 -23.069  15.045  1.00 30.240          H  
ATOM   4222 2HB  SER B 279      -6.186 -23.701  16.561  1.00 30.240          H  
ATOM   4223  HG  SER B 279      -4.042 -24.224  16.242  1.00 30.240          H  
ATOM   4224  N   ASP B 280      -7.955 -25.793  16.738  1.00 17.780          N  
ATOM   4225  CA  ASP B 280      -8.371 -26.946  17.546  1.00 17.840          C  
ATOM   4226  C   ASP B 280      -9.321 -27.878  16.786  1.00 17.450          C  
ATOM   4227  O   ASP B 280      -9.265 -29.100  16.944  1.00 18.160          O  
ATOM   4228  CB  ASP B 280      -9.055 -26.507  18.845  1.00 24.950          C  
ATOM   4229  CG  ASP B 280      -8.106 -25.931  19.907  1.00 24.950          C  
ATOM   4230  OD1 ASP B 280      -6.910 -26.071  19.782  1.00 24.950          O  
ATOM   4231  OD2 ASP B 280      -8.607 -25.372  20.854  1.00 24.950          O  
ATOM   4232  H   ASP B 280      -8.128 -24.826  17.039  1.00 21.340          H  
ATOM   4233  HA  ASP B 280      -7.478 -27.514  17.809  1.00 21.410          H  
ATOM   4234 1HB  ASP B 280      -9.806 -25.749  18.604  1.00 29.940          H  
ATOM   4235 2HB  ASP B 280      -9.583 -27.358  19.273  1.00 29.940          H  
ATOM   4236  N   ILE B 281     -10.182 -27.295  15.952  1.00 16.330          N  
ATOM   4237  CA  ILE B 281     -11.159 -28.031  15.158  1.00 15.800          C  
ATOM   4238  C   ILE B 281     -10.522 -28.908  14.087  1.00 16.030          C  
ATOM   4239  O   ILE B 281     -10.903 -30.070  13.944  1.00 16.030          O  
ATOM   4240  CB  ILE B 281     -12.171 -27.063  14.507  1.00 22.330          C  
ATOM   4241  CG1 ILE B 281     -13.050 -26.408  15.625  1.00 22.330          C  
ATOM   4242  CG2 ILE B 281     -13.050 -27.808  13.459  1.00 22.330          C  
ATOM   4243  CD1 ILE B 281     -13.845 -25.211  15.166  1.00 22.330          C  
ATOM   4244  H   ILE B 281     -10.176 -26.274  15.899  1.00 19.600          H  
ATOM   4245  HA  ILE B 281     -11.710 -28.682  15.832  1.00 18.960          H  
ATOM   4246  HB  ILE B 281     -11.628 -26.275  14.012  1.00 26.800          H  
ATOM   4247 1HG1 ILE B 281     -13.745 -27.156  16.000  1.00 26.800          H  
ATOM   4248 2HG1 ILE B 281     -12.410 -26.105  16.444  1.00 26.800          H  
ATOM   4249 1HG2 ILE B 281     -13.745 -27.117  12.998  1.00 26.800          H  
ATOM   4250 2HG2 ILE B 281     -12.435 -28.240  12.674  1.00 26.800          H  
ATOM   4251 3HG2 ILE B 281     -13.607 -28.606  13.952  1.00 26.800          H  
ATOM   4252 1HD1 ILE B 281     -14.423 -24.822  16.002  1.00 26.800          H  
ATOM   4253 2HD1 ILE B 281     -13.171 -24.438  14.808  1.00 26.800          H  
ATOM   4254 3HD1 ILE B 281     -14.519 -25.492  14.372  1.00 26.800          H  
ATOM   4255  N   HIS B 282      -9.568 -28.368  13.316  1.00 16.330          N  
ATOM   4256  CA  HIS B 282      -8.972 -29.153  12.243  1.00 16.720          C  
ATOM   4257  C   HIS B 282      -7.637 -29.838  12.581  1.00 16.850          C  
ATOM   4258  O   HIS B 282      -7.206 -30.740  11.848  1.00 17.160          O  
ATOM   4259  CB  HIS B 282      -8.816 -28.260  11.016  1.00 23.250          C  
ATOM   4260  CG  HIS B 282     -10.148 -27.806  10.472  1.00 23.250          C  
ATOM   4261  ND1 HIS B 282     -11.002 -28.649   9.780  1.00 23.250          N  
ATOM   4262  CD2 HIS B 282     -10.783 -26.613  10.551  1.00 23.250          C  
ATOM   4263  CE1 HIS B 282     -12.095 -27.986   9.450  1.00 23.250          C  
ATOM   4264  NE2 HIS B 282     -11.988 -26.751   9.906  1.00 23.250          N  
ATOM   4265  H   HIS B 282      -9.298 -27.385  13.426  1.00 19.600          H  
ATOM   4266  HA  HIS B 282      -9.669 -29.943  11.972  1.00 20.060          H  
ATOM   4267 1HB  HIS B 282      -8.231 -27.375  11.280  1.00 27.900          H  
ATOM   4268 2HB  HIS B 282      -8.280 -28.795  10.234  1.00 27.900          H  
ATOM   4269  HD2 HIS B 282     -10.413 -25.713  11.040  1.00 27.900          H  
ATOM   4270  HE1 HIS B 282     -12.943 -28.392   8.899  1.00 27.900          H  
ATOM   4271  HE2 HIS B 282     -12.681 -26.023   9.806  1.00 27.900          H  
ATOM   4272  N   THR B 283      -7.035 -29.535  13.735  1.00 16.740          N  
ATOM   4273  CA  THR B 283      -5.799 -30.216  14.097  1.00 16.920          C  
ATOM   4274  C   THR B 283      -5.965 -31.742  14.082  1.00 16.620          C  
ATOM   4275  O   THR B 283      -5.039 -32.420  13.639  1.00 16.860          O  
ATOM   4276  CB  THR B 283      -5.195 -29.726  15.449  1.00 23.620          C  
ATOM   4277  OG1 THR B 283      -4.806 -28.361  15.337  1.00 23.620          O  
ATOM   4278  CG2 THR B 283      -3.990 -30.556  15.803  1.00 23.620          C  
ATOM   4279  H   THR B 283      -7.357 -28.761  14.318  1.00 20.090          H  
ATOM   4280  HA  THR B 283      -5.052 -29.968  13.341  1.00 20.300          H  
ATOM   4281  HB  THR B 283      -5.921 -29.798  16.240  1.00 28.340          H  
ATOM   4282  HG1 THR B 283      -5.598 -27.816  15.240  1.00 28.340          H  
ATOM   4283 1HG2 THR B 283      -3.570 -30.197  16.738  1.00 28.340          H  
ATOM   4284 2HG2 THR B 283      -4.276 -31.583  15.921  1.00 28.340          H  
ATOM   4285 3HG2 THR B 283      -3.246 -30.472  15.009  1.00 28.340          H  
ATOM   4286  N   PRO B 284      -7.044 -32.364  14.614  1.00 16.160          N  
ATOM   4287  CA  PRO B 284      -7.244 -33.799  14.549  1.00 15.950          C  
ATOM   4288  C   PRO B 284      -7.084 -34.367  13.131  1.00 15.500          C  
ATOM   4289  O   PRO B 284      -6.633 -35.504  12.978  1.00 15.590          O  
ATOM   4290  CB  PRO B 284      -8.673 -33.952  15.074  1.00 23.920          C  
ATOM   4291  CG  PRO B 284      -8.834 -32.790  16.033  1.00 23.920          C  
ATOM   4292  CD  PRO B 284      -8.110 -31.653  15.375  1.00 23.920          C  
ATOM   4293  HA  PRO B 284      -6.538 -34.283  15.238  1.00 19.140          H  
ATOM   4294 1HB  PRO B 284      -9.389 -33.917  14.237  1.00 28.710          H  
ATOM   4295 2HB  PRO B 284      -8.795 -34.932  15.562  1.00 28.710          H  
ATOM   4296 1HG  PRO B 284      -9.902 -32.559  16.191  1.00 28.710          H  
ATOM   4297 2HG  PRO B 284      -8.414 -33.041  17.016  1.00 28.710          H  
ATOM   4298 1HD  PRO B 284      -8.819 -31.161  14.723  1.00 28.710          H  
ATOM   4299 2HD  PRO B 284      -7.720 -30.990  16.136  1.00 28.710          H  
ATOM   4300  N   ALA B 285      -7.481 -33.608  12.087  1.00 15.070          N  
ATOM   4301  CA  ALA B 285      -7.336 -34.076  10.714  1.00 14.710          C  
ATOM   4302  C   ALA B 285      -5.867 -34.238  10.387  1.00 15.200          C  
ATOM   4303  O   ALA B 285      -5.462 -35.179   9.694  1.00 15.120          O  
ATOM   4304  CB  ALA B 285      -7.988 -33.116   9.740  1.00 20.740          C  
ATOM   4305  H   ALA B 285      -7.848 -32.663  12.198  1.00 18.080          H  
ATOM   4306  HA  ALA B 285      -7.815 -35.051  10.632  1.00 17.650          H  
ATOM   4307 1HB  ALA B 285      -7.878 -33.497   8.725  1.00 24.890          H  
ATOM   4308 2HB  ALA B 285      -9.046 -33.018   9.980  1.00 24.890          H  
ATOM   4309 3HB  ALA B 285      -7.512 -32.141   9.810  1.00 24.890          H  
ATOM   4310  N   GLN B 286      -5.082 -33.256  10.839  1.00 15.780          N  
ATOM   4311  CA  GLN B 286      -3.648 -33.235  10.591  1.00 16.360          C  
ATOM   4312  C   GLN B 286      -2.983 -34.379  11.348  1.00 16.740          C  
ATOM   4313  O   GLN B 286      -2.088 -35.052  10.821  1.00 16.940          O  
ATOM   4314  CB  GLN B 286      -3.052 -31.901  11.043  1.00 22.670          C  
ATOM   4315  CG  GLN B 286      -3.495 -30.696  10.228  1.00 22.670          C  
ATOM   4316  CD  GLN B 286      -2.953 -29.413  10.817  1.00 22.670          C  
ATOM   4317  OE1 GLN B 286      -2.342 -29.464  11.885  1.00 22.670          O  
ATOM   4318  NE2 GLN B 286      -3.164 -28.287  10.148  1.00 22.670          N  
ATOM   4319  H   GLN B 286      -5.527 -32.509  11.387  1.00 18.940          H  
ATOM   4320  HA  GLN B 286      -3.470 -33.372   9.525  1.00 19.630          H  
ATOM   4321 1HB  GLN B 286      -3.305 -31.720  12.080  1.00 27.210          H  
ATOM   4322 2HB  GLN B 286      -1.967 -31.956  10.982  1.00 27.210          H  
ATOM   4323 1HG  GLN B 286      -3.128 -30.799   9.210  1.00 27.210          H  
ATOM   4324 2HG  GLN B 286      -4.587 -30.647  10.235  1.00 27.210          H  
ATOM   4325 1HE2 GLN B 286      -2.821 -27.418  10.509  1.00 27.210          H  
ATOM   4326 2HE2 GLN B 286      -3.669 -28.303   9.284  1.00 27.210          H  
ATOM   4327  N   MET B 287      -3.448 -34.614  12.583  1.00 16.890          N  
ATOM   4328  CA  MET B 287      -2.916 -35.678  13.422  1.00 17.350          C  
ATOM   4329  C   MET B 287      -3.164 -37.029  12.780  1.00 16.940          C  
ATOM   4330  O   MET B 287      -2.276 -37.891  12.774  1.00 17.310          O  
ATOM   4331  CB  MET B 287      -3.541 -35.632  14.810  1.00 24.110          C  
ATOM   4332  CG  MET B 287      -3.124 -34.438  15.646  1.00 24.110          C  
ATOM   4333  SD  MET B 287      -4.070 -34.274  17.188  1.00 24.110          S  
ATOM   4334  CE  MET B 287      -3.472 -35.640  18.181  1.00 24.110          C  
ATOM   4335  H   MET B 287      -4.178 -33.991  12.943  1.00 20.270          H  
ATOM   4336  HA  MET B 287      -1.839 -35.544  13.513  1.00 20.820          H  
ATOM   4337 1HB  MET B 287      -4.621 -35.614  14.714  1.00 28.930          H  
ATOM   4338 2HB  MET B 287      -3.277 -36.540  15.342  1.00 28.930          H  
ATOM   4339 1HG  MET B 287      -2.070 -34.528  15.897  1.00 28.930          H  
ATOM   4340 2HG  MET B 287      -3.250 -33.535  15.058  1.00 28.930          H  
ATOM   4341 1HE  MET B 287      -3.976 -35.630  19.149  1.00 28.930          H  
ATOM   4342 2HE  MET B 287      -3.679 -36.584  17.682  1.00 28.930          H  
ATOM   4343 3HE  MET B 287      -2.397 -35.537  18.335  1.00 28.930          H  
ATOM   4344  N   LEU B 288      -4.368 -37.218  12.235  1.00 16.200          N  
ATOM   4345  CA  LEU B 288      -4.713 -38.457  11.575  1.00 15.810          C  
ATOM   4346  C   LEU B 288      -3.914 -38.640  10.295  1.00 15.760          C  
ATOM   4347  O   LEU B 288      -3.405 -39.732  10.050  1.00 15.930          O  
ATOM   4348  CB  LEU B 288      -6.221 -38.524  11.322  1.00 22.290          C  
ATOM   4349  CG  LEU B 288      -6.766 -39.784  10.583  1.00 22.290          C  
ATOM   4350  CD1 LEU B 288      -6.402 -41.077  11.337  1.00 22.290          C  
ATOM   4351  CD2 LEU B 288      -8.280 -39.659  10.489  1.00 22.290          C  
ATOM   4352  H   LEU B 288      -5.084 -36.490  12.323  1.00 19.440          H  
ATOM   4353  HA  LEU B 288      -4.457 -39.264  12.254  1.00 18.970          H  
ATOM   4354 1HB  LEU B 288      -6.729 -38.449  12.281  1.00 26.750          H  
ATOM   4355 2HB  LEU B 288      -6.497 -37.646  10.734  1.00 26.750          H  
ATOM   4356  HG  LEU B 288      -6.341 -39.831   9.588  1.00 26.750          H  
ATOM   4357 1HD1 LEU B 288      -6.808 -41.933  10.795  1.00 26.750          H  
ATOM   4358 2HD1 LEU B 288      -5.324 -41.189  11.406  1.00 26.750          H  
ATOM   4359 3HD1 LEU B 288      -6.827 -41.049  12.338  1.00 26.750          H  
ATOM   4360 1HD2 LEU B 288      -8.687 -40.524   9.963  1.00 26.750          H  
ATOM   4361 2HD2 LEU B 288      -8.704 -39.613  11.492  1.00 26.750          H  
ATOM   4362 3HD2 LEU B 288      -8.539 -38.751   9.952  1.00 26.750          H  
ATOM   4363  N   LEU B 289      -3.776 -37.595   9.474  1.00 15.590          N  
ATOM   4364  CA  LEU B 289      -3.013 -37.736   8.242  1.00 15.550          C  
ATOM   4365  C   LEU B 289      -1.594 -38.200   8.582  1.00 16.260          C  
ATOM   4366  O   LEU B 289      -1.085 -39.151   7.973  1.00 16.340          O  
ATOM   4367  CB  LEU B 289      -2.979 -36.404   7.473  1.00 21.790          C  
ATOM   4368  CG  LEU B 289      -2.402 -36.427   6.008  1.00 21.790          C  
ATOM   4369  CD1 LEU B 289      -3.036 -35.272   5.241  1.00 21.790          C  
ATOM   4370  CD2 LEU B 289      -0.863 -36.294   5.986  1.00 21.790          C  
ATOM   4371  H   LEU B 289      -4.237 -36.703   9.682  1.00 18.710          H  
ATOM   4372  HA  LEU B 289      -3.490 -38.490   7.622  1.00 18.660          H  
ATOM   4373 1HB  LEU B 289      -3.990 -36.015   7.430  1.00 26.140          H  
ATOM   4374 2HB  LEU B 289      -2.383 -35.696   8.053  1.00 26.140          H  
ATOM   4375  HG  LEU B 289      -2.687 -37.347   5.528  1.00 26.140          H  
ATOM   4376 1HD1 LEU B 289      -2.678 -35.275   4.211  1.00 26.140          H  
ATOM   4377 2HD1 LEU B 289      -4.121 -35.378   5.246  1.00 26.140          H  
ATOM   4378 3HD1 LEU B 289      -2.764 -34.329   5.716  1.00 26.140          H  
ATOM   4379 1HD2 LEU B 289      -0.520 -36.298   4.953  1.00 26.140          H  
ATOM   4380 2HD2 LEU B 289      -0.573 -35.357   6.458  1.00 26.140          H  
ATOM   4381 3HD2 LEU B 289      -0.386 -37.107   6.504  1.00 26.140          H  
ATOM   4382  N   SER B 290      -0.961 -37.521   9.555  1.00 16.820          N  
ATOM   4383  CA  SER B 290       0.393 -37.838   9.998  1.00 17.560          C  
ATOM   4384  C   SER B 290       0.494 -39.259  10.535  1.00 17.730          C  
ATOM   4385  O   SER B 290       1.457 -39.976  10.227  1.00 18.060          O  
ATOM   4386  CB  SER B 290       0.833 -36.852  11.056  1.00 24.290          C  
ATOM   4387  OG  SER B 290       2.121 -37.151  11.519  1.00 24.290          O  
ATOM   4388  H   SER B 290      -1.438 -36.733  10.006  1.00 20.180          H  
ATOM   4389  HA  SER B 290       1.061 -37.747   9.141  1.00 21.070          H  
ATOM   4390 1HB  SER B 290       0.814 -35.846  10.638  1.00 29.150          H  
ATOM   4391 2HB  SER B 290       0.126 -36.871  11.887  1.00 29.150          H  
ATOM   4392  HG  SER B 290       2.370 -36.418  12.084  1.00 29.150          H  
ATOM   4393  N   THR B 291      -0.488 -39.671  11.344  1.00 17.530          N  
ATOM   4394  CA  THR B 291      -0.535 -41.005  11.914  1.00 17.720          C  
ATOM   4395  C   THR B 291      -0.581 -42.045  10.810  1.00 17.300          C  
ATOM   4396  O   THR B 291       0.112 -43.066  10.884  1.00 17.650          O  
ATOM   4397  CB  THR B 291      -1.762 -41.179  12.830  1.00 24.730          C  
ATOM   4398  OG1 THR B 291      -1.677 -40.260  13.928  1.00 24.730          O  
ATOM   4399  CG2 THR B 291      -1.825 -42.606  13.360  1.00 24.730          C  
ATOM   4400  H   THR B 291      -1.224 -39.014  11.609  1.00 21.040          H  
ATOM   4401  HA  THR B 291       0.368 -41.162  12.503  1.00 21.260          H  
ATOM   4402  HB  THR B 291      -2.666 -40.968  12.265  1.00 29.680          H  
ATOM   4403  HG1 THR B 291      -1.775 -39.343  13.591  1.00 29.680          H  
ATOM   4404 1HG2 THR B 291      -2.697 -42.708  14.003  1.00 29.680          H  
ATOM   4405 2HG2 THR B 291      -1.904 -43.305  12.537  1.00 29.680          H  
ATOM   4406 3HG2 THR B 291      -0.924 -42.822  13.931  1.00 29.680          H  
ATOM   4407  N   LEU B 292      -1.422 -41.818   9.805  1.00 16.600          N  
ATOM   4408  CA  LEU B 292      -1.541 -42.740   8.695  1.00 16.200          C  
ATOM   4409  C   LEU B 292      -0.206 -42.826   7.953  1.00 16.500          C  
ATOM   4410  O   LEU B 292       0.246 -43.919   7.600  1.00 16.910          O  
ATOM   4411  CB  LEU B 292      -2.685 -42.267   7.794  1.00 22.840          C  
ATOM   4412  CG  LEU B 292      -4.126 -42.369   8.431  1.00 22.840          C  
ATOM   4413  CD1 LEU B 292      -5.122 -41.595   7.573  1.00 22.840          C  
ATOM   4414  CD2 LEU B 292      -4.557 -43.824   8.540  1.00 22.840          C  
ATOM   4415  H   LEU B 292      -2.020 -40.985   9.839  1.00 19.920          H  
ATOM   4416  HA  LEU B 292      -1.767 -43.725   9.086  1.00 19.440          H  
ATOM   4417 1HB  LEU B 292      -2.510 -41.224   7.542  1.00 27.410          H  
ATOM   4418 2HB  LEU B 292      -2.673 -42.858   6.874  1.00 27.410          H  
ATOM   4419  HG  LEU B 292      -4.113 -41.937   9.415  1.00 27.410          H  
ATOM   4420 1HD1 LEU B 292      -6.111 -41.652   8.022  1.00 27.410          H  
ATOM   4421 2HD1 LEU B 292      -4.807 -40.561   7.520  1.00 27.410          H  
ATOM   4422 3HD1 LEU B 292      -5.165 -42.014   6.588  1.00 27.410          H  
ATOM   4423 1HD2 LEU B 292      -5.552 -43.871   8.980  1.00 27.410          H  
ATOM   4424 2HD2 LEU B 292      -4.579 -44.261   7.538  1.00 27.410          H  
ATOM   4425 3HD2 LEU B 292      -3.875 -44.372   9.163  1.00 27.410          H  
ATOM   4426  N   GLN B 293       0.500 -41.700   7.770  1.00 16.310          N  
ATOM   4427  CA  GLN B 293       1.797 -41.816   7.106  1.00 16.720          C  
ATOM   4428  C   GLN B 293       2.777 -42.644   7.954  1.00 17.120          C  
ATOM   4429  O   GLN B 293       3.430 -43.565   7.454  1.00 17.620          O  
ATOM   4430  CB  GLN B 293       2.426 -40.434   6.876  1.00 23.240          C  
ATOM   4431  CG  GLN B 293       1.741 -39.583   5.852  1.00 23.240          C  
ATOM   4432  CD  GLN B 293       2.340 -38.206   5.731  1.00 23.240          C  
ATOM   4433  OE1 GLN B 293       2.961 -37.708   6.670  1.00 23.240          O  
ATOM   4434  NE2 GLN B 293       2.176 -37.579   4.570  1.00 23.240          N  
ATOM   4435  H   GLN B 293       0.098 -40.789   8.019  1.00 19.570          H  
ATOM   4436  HA  GLN B 293       1.654 -42.316   6.150  1.00 20.060          H  
ATOM   4437 1HB  GLN B 293       2.419 -39.881   7.815  1.00 27.890          H  
ATOM   4438 2HB  GLN B 293       3.465 -40.552   6.577  1.00 27.890          H  
ATOM   4439 1HG  GLN B 293       1.820 -40.077   4.889  1.00 27.890          H  
ATOM   4440 2HG  GLN B 293       0.702 -39.471   6.145  1.00 27.890          H  
ATOM   4441 1HE2 GLN B 293       2.563 -36.664   4.438  1.00 27.890          H  
ATOM   4442 2HE2 GLN B 293       1.677 -38.014   3.822  1.00 27.890          H  
ATOM   4443  N   SER B 294       2.815 -42.374   9.260  1.00 16.960          N  
ATOM   4444  CA  SER B 294       3.728 -43.031  10.200  1.00 17.390          C  
ATOM   4445  C   SER B 294       3.521 -44.538  10.265  1.00 18.300          C  
ATOM   4446  O   SER B 294       4.475 -45.323  10.270  1.00 19.190          O  
ATOM   4447  CB  SER B 294       3.545 -42.437  11.583  1.00 24.170          C  
ATOM   4448  OG  SER B 294       4.418 -43.022  12.510  1.00 24.170          O  
ATOM   4449  H   SER B 294       2.230 -41.611   9.615  1.00 20.350          H  
ATOM   4450  HA  SER B 294       4.747 -42.839   9.870  1.00 20.870          H  
ATOM   4451 1HB  SER B 294       3.714 -41.361  11.540  1.00 29.010          H  
ATOM   4452 2HB  SER B 294       2.517 -42.589  11.904  1.00 29.010          H  
ATOM   4453  HG  SER B 294       4.205 -42.624  13.355  1.00 29.010          H  
ATOM   4454  N   THR B 295       2.257 -44.937  10.280  1.00 18.110          N  
ATOM   4455  CA  THR B 295       1.837 -46.324  10.392  1.00 18.930          C  
ATOM   4456  C   THR B 295       1.678 -47.034   9.044  1.00 18.620          C  
ATOM   4457  O   THR B 295       1.235 -48.184   8.999  1.00 19.290          O  
ATOM   4458  CB  THR B 295       0.519 -46.424  11.200  1.00 26.170          C  
ATOM   4459  OG1 THR B 295      -0.520 -45.665  10.557  1.00 26.170          O  
ATOM   4460  CG2 THR B 295       0.690 -45.911  12.615  1.00 26.170          C  
ATOM   4461  H   THR B 295       1.538 -44.215  10.285  1.00 21.730          H  
ATOM   4462  HA  THR B 295       2.606 -46.857  10.950  1.00 22.720          H  
ATOM   4463  HB  THR B 295       0.214 -47.468  11.239  1.00 31.410          H  
ATOM   4464  HG1 THR B 295      -0.265 -44.715  10.553  1.00 31.410          H  
ATOM   4465 1HG2 THR B 295      -0.253 -46.009  13.151  1.00 31.410          H  
ATOM   4466 2HG2 THR B 295       1.459 -46.491  13.119  1.00 31.410          H  
ATOM   4467 3HG2 THR B 295       0.985 -44.864  12.589  1.00 31.410          H  
ATOM   4468  N   GLN B 296       2.039 -46.358   7.946  1.00 17.660          N  
ATOM   4469  CA  GLN B 296       1.926 -46.882   6.588  1.00 17.340          C  
ATOM   4470  C   GLN B 296       0.537 -47.334   6.179  1.00 17.190          C  
ATOM   4471  O   GLN B 296       0.361 -48.372   5.538  1.00 17.630          O  
ATOM   4472  CB  GLN B 296       2.933 -48.013   6.354  1.00 24.400          C  
ATOM   4473  CG  GLN B 296       4.354 -47.537   6.336  1.00 24.400          C  
ATOM   4474  CD  GLN B 296       4.586 -46.710   5.080  1.00 24.400          C  
ATOM   4475  OE1 GLN B 296       4.451 -47.241   3.961  1.00 24.400          O  
ATOM   4476  NE2 GLN B 296       4.917 -45.434   5.243  1.00 24.400          N  
ATOM   4477  H   GLN B 296       2.422 -45.413   8.040  1.00 21.190          H  
ATOM   4478  HA  GLN B 296       2.188 -46.063   5.922  1.00 20.810          H  
ATOM   4479 1HB  GLN B 296       2.837 -48.766   7.132  1.00 29.280          H  
ATOM   4480 2HB  GLN B 296       2.729 -48.499   5.404  1.00 29.280          H  
ATOM   4481 1HG  GLN B 296       4.533 -46.905   7.210  1.00 29.280          H  
ATOM   4482 2HG  GLN B 296       5.030 -48.389   6.335  1.00 29.280          H  
ATOM   4483 1HE2 GLN B 296       5.083 -44.847   4.451  1.00 29.280          H  
ATOM   4484 2HE2 GLN B 296       5.009 -45.041   6.173  1.00 29.280          H  
ATOM   4485  N   ARG B 297      -0.436 -46.494   6.477  1.00 16.650          N  
ATOM   4486  CA  ARG B 297      -1.815 -46.700   6.113  1.00 16.530          C  
ATOM   4487  C   ARG B 297      -2.125 -45.626   5.073  1.00 16.790          C  
ATOM   4488  O   ARG B 297      -1.406 -44.625   5.017  1.00 16.770          O  
ATOM   4489  CB  ARG B 297      -2.670 -46.638   7.374  1.00 23.190          C  
ATOM   4490  CG  ARG B 297      -2.446 -47.829   8.304  1.00 23.190          C  
ATOM   4491  CD  ARG B 297      -3.392 -47.864   9.450  1.00 23.190          C  
ATOM   4492  NE  ARG B 297      -3.114 -46.840  10.454  1.00 23.190          N  
ATOM   4493  CZ  ARG B 297      -3.966 -46.483  11.449  1.00 23.190          C  
ATOM   4494  NH1 ARG B 297      -5.155 -47.049  11.550  1.00 23.190          N  
ATOM   4495  NH2 ARG B 297      -3.607 -45.570  12.321  1.00 23.190          N  
ATOM   4496  H   ARG B 297      -0.191 -45.647   6.999  1.00 19.980          H  
ATOM   4497  HA  ARG B 297      -1.923 -47.688   5.668  1.00 19.840          H  
ATOM   4498 1HB  ARG B 297      -2.366 -45.765   7.935  1.00 27.830          H  
ATOM   4499 2HB  ARG B 297      -3.721 -46.538   7.169  1.00 27.830          H  
ATOM   4500 1HG  ARG B 297      -2.548 -48.753   7.738  1.00 27.830          H  
ATOM   4501 2HG  ARG B 297      -1.433 -47.770   8.711  1.00 27.830          H  
ATOM   4502 1HD  ARG B 297      -4.399 -47.709   9.070  1.00 27.830          H  
ATOM   4503 2HD  ARG B 297      -3.327 -48.839   9.929  1.00 27.830          H  
ATOM   4504  HE  ARG B 297      -2.191 -46.381  10.419  1.00 27.830          H  
ATOM   4505 1HH1 ARG B 297      -5.442 -47.754  10.889  1.00 27.830          H  
ATOM   4506 2HH1 ARG B 297      -5.783 -46.779  12.294  1.00 27.830          H  
ATOM   4507 1HH2 ARG B 297      -2.691 -45.147  12.247  1.00 27.830          H  
ATOM   4508 2HH2 ARG B 297      -4.233 -45.302  13.065  1.00 27.830          H  
ATOM   4509  N   PRO B 298      -3.116 -45.811   4.187  1.00 17.170          N  
ATOM   4510  CA  PRO B 298      -3.465 -44.830   3.187  1.00 17.560          C  
ATOM   4511  C   PRO B 298      -3.839 -43.558   3.903  1.00 17.620          C  
ATOM   4512  O   PRO B 298      -4.625 -43.596   4.846  1.00 18.170          O  
ATOM   4513  CB  PRO B 298      -4.644 -45.481   2.456  1.00 26.340          C  
ATOM   4514  CG  PRO B 298      -5.188 -46.519   3.430  1.00 26.340          C  
ATOM   4515  CD  PRO B 298      -3.987 -46.994   4.229  1.00 26.340          C  
ATOM   4516  HA  PRO B 298      -2.634 -44.667   2.500  1.00 21.070          H  
ATOM   4517 1HB  PRO B 298      -5.389 -44.713   2.197  1.00 31.610          H  
ATOM   4518 2HB  PRO B 298      -4.300 -45.925   1.508  1.00 31.610          H  
ATOM   4519 1HG  PRO B 298      -5.964 -46.060   4.065  1.00 31.610          H  
ATOM   4520 2HG  PRO B 298      -5.672 -47.351   2.880  1.00 31.610          H  
ATOM   4521 1HD  PRO B 298      -4.334 -47.228   5.222  1.00 31.610          H  
ATOM   4522 2HD  PRO B 298      -3.508 -47.852   3.766  1.00 31.610          H  
ATOM   4523  N   THR B 299      -3.333 -42.440   3.421  1.00 17.170          N  
ATOM   4524  CA  THR B 299      -3.577 -41.158   4.036  1.00 17.360          C  
ATOM   4525  C   THR B 299      -4.917 -40.596   3.623  1.00 17.140          C  
ATOM   4526  O   THR B 299      -5.566 -41.089   2.693  1.00 17.570          O  
ATOM   4527  CB  THR B 299      -2.413 -40.200   3.763  1.00 24.230          C  
ATOM   4528  OG1 THR B 299      -2.270 -39.988   2.363  1.00 24.230          O  
ATOM   4529  CG2 THR B 299      -1.161 -40.789   4.304  1.00 24.230          C  
ATOM   4530  H   THR B 299      -2.718 -42.466   2.621  1.00 20.600          H  
ATOM   4531  HA  THR B 299      -3.600 -41.302   5.111  1.00 20.830          H  
ATOM   4532  HB  THR B 299      -2.595 -39.254   4.248  1.00 29.070          H  
ATOM   4533  HG1 THR B 299      -1.657 -39.257   2.210  1.00 29.070          H  
ATOM   4534 1HG2 THR B 299      -0.356 -40.107   4.098  1.00 29.070          H  
ATOM   4535 2HG2 THR B 299      -1.261 -40.936   5.378  1.00 29.070          H  
ATOM   4536 3HG2 THR B 299      -0.955 -41.740   3.832  1.00 29.070          H  
ATOM   4537  N   LEU B 300      -5.335 -39.527   4.279  1.00 16.550          N  
ATOM   4538  CA  LEU B 300      -6.643 -38.997   3.970  1.00 16.520          C  
ATOM   4539  C   LEU B 300      -6.788 -38.574   2.480  1.00 16.950          C  
ATOM   4540  O   LEU B 300      -7.847 -38.851   1.900  1.00 16.750          O  
ATOM   4541  CB  LEU B 300      -6.963 -37.861   4.978  1.00 23.140          C  
ATOM   4542  CG  LEU B 300      -7.143 -38.317   6.480  1.00 23.140          C  
ATOM   4543  CD1 LEU B 300      -7.213 -37.077   7.382  1.00 23.140          C  
ATOM   4544  CD2 LEU B 300      -8.400 -39.171   6.642  1.00 23.140          C  
ATOM   4545  H   LEU B 300      -4.770 -39.132   5.016  1.00 19.860          H  
ATOM   4546  HA  LEU B 300      -7.363 -39.795   4.124  1.00 19.820          H  
ATOM   4547 1HB  LEU B 300      -6.191 -37.127   4.996  1.00 27.770          H  
ATOM   4548 2HB  LEU B 300      -7.887 -37.374   4.668  1.00 27.770          H  
ATOM   4549  HG  LEU B 300      -6.279 -38.892   6.785  1.00 27.770          H  
ATOM   4550 1HD1 LEU B 300      -7.308 -37.379   8.419  1.00 27.770          H  
ATOM   4551 2HD1 LEU B 300      -6.307 -36.488   7.273  1.00 27.770          H  
ATOM   4552 3HD1 LEU B 300      -8.071 -36.468   7.106  1.00 27.770          H  
ATOM   4553 1HD2 LEU B 300      -8.497 -39.468   7.671  1.00 27.770          H  
ATOM   4554 2HD2 LEU B 300      -9.276 -38.591   6.350  1.00 27.770          H  
ATOM   4555 3HD2 LEU B 300      -8.346 -40.065   6.036  1.00 27.770          H  
ATOM   4556  N   PRO B 301      -5.783 -37.932   1.814  1.00 17.620          N  
ATOM   4557  CA  PRO B 301      -5.806 -37.610   0.394  1.00 18.180          C  
ATOM   4558  C   PRO B 301      -5.889 -38.844  -0.517  1.00 18.140          C  
ATOM   4559  O   PRO B 301      -6.320 -38.724  -1.664  1.00 17.950          O  
ATOM   4560  CB  PRO B 301      -4.476 -36.871   0.184  1.00 27.270          C  
ATOM   4561  CG  PRO B 301      -4.127 -36.316   1.536  1.00 27.270          C  
ATOM   4562  CD  PRO B 301      -4.603 -37.359   2.507  1.00 27.270          C  
ATOM   4563  HA  PRO B 301      -6.646 -36.933   0.202  1.00 21.820          H  
ATOM   4564 1HB  PRO B 301      -3.718 -37.573  -0.194  1.00 32.720          H  
ATOM   4565 2HB  PRO B 301      -4.599 -36.088  -0.585  1.00 32.720          H  
ATOM   4566 1HG  PRO B 301      -3.042 -36.137   1.605  1.00 32.720          H  
ATOM   4567 2HG  PRO B 301      -4.619 -35.343   1.686  1.00 32.720          H  
ATOM   4568 1HD  PRO B 301      -3.828 -38.084   2.614  1.00 32.720          H  
ATOM   4569 2HD  PRO B 301      -4.844 -36.873   3.417  1.00 32.720          H  
ATOM   4570  N   VAL B 302      -5.502 -40.027  -0.019  1.00 18.390          N  
ATOM   4571  CA  VAL B 302      -5.537 -41.236  -0.826  1.00 18.360          C  
ATOM   4572  C   VAL B 302      -6.976 -41.641  -0.944  1.00 18.310          C  
ATOM   4573  O   VAL B 302      -7.465 -41.909  -2.044  1.00 18.500          O  
ATOM   4574  CB  VAL B 302      -4.696 -42.384  -0.205  1.00 25.720          C  
ATOM   4575  CG1 VAL B 302      -4.874 -43.690  -0.988  1.00 25.720          C  
ATOM   4576  CG2 VAL B 302      -3.235 -41.988  -0.198  1.00 25.720          C  
ATOM   4577  H   VAL B 302      -5.228 -40.126   0.955  1.00 22.070          H  
ATOM   4578  HA  VAL B 302      -5.148 -41.012  -1.820  1.00 22.030          H  
ATOM   4579  HB  VAL B 302      -5.033 -42.560   0.809  1.00 30.860          H  
ATOM   4580 1HG1 VAL B 302      -4.280 -44.471  -0.523  1.00 30.860          H  
ATOM   4581 2HG1 VAL B 302      -5.921 -43.993  -0.986  1.00 30.860          H  
ATOM   4582 3HG1 VAL B 302      -4.546 -43.544  -2.016  1.00 30.860          H  
ATOM   4583 1HG2 VAL B 302      -2.639 -42.778   0.256  1.00 30.860          H  
ATOM   4584 2HG2 VAL B 302      -2.900 -41.819  -1.219  1.00 30.860          H  
ATOM   4585 3HG2 VAL B 302      -3.123 -41.076   0.368  1.00 30.860          H  
ATOM   4586  N   GLY B 303      -7.653 -41.703   0.204  1.00 18.090          N  
ATOM   4587  CA  GLY B 303      -9.060 -42.070   0.217  1.00 18.080          C  
ATOM   4588  C   GLY B 303      -9.879 -41.088  -0.623  1.00 17.920          C  
ATOM   4589  O   GLY B 303     -10.775 -41.498  -1.374  1.00 17.820          O  
ATOM   4590  H   GLY B 303      -7.150 -41.483   1.074  1.00 21.710          H  
ATOM   4591 1HA  GLY B 303      -9.179 -43.082  -0.168  1.00 21.700          H  
ATOM   4592 2HA  GLY B 303      -9.423 -42.068   1.245  1.00 21.700          H  
ATOM   4593  N   SER B 304      -9.529 -39.797  -0.535  1.00 17.970          N  
ATOM   4594  CA  SER B 304     -10.217 -38.761  -1.289  1.00 17.900          C  
ATOM   4595  C   SER B 304     -10.072 -38.969  -2.798  1.00 17.230          C  
ATOM   4596  O   SER B 304     -11.074 -38.991  -3.531  1.00 16.900          O  
ATOM   4597  CB  SER B 304      -9.665 -37.407  -0.898  1.00 25.090          C  
ATOM   4598  OG  SER B 304     -10.305 -36.375  -1.587  1.00 25.090          O  
ATOM   4599  H   SER B 304      -8.794 -39.525   0.128  1.00 21.560          H  
ATOM   4600  HA  SER B 304     -11.276 -38.797  -1.036  1.00 21.480          H  
ATOM   4601 1HB  SER B 304      -9.776 -37.264   0.177  1.00 30.110          H  
ATOM   4602 2HB  SER B 304      -8.605 -37.382  -1.119  1.00 30.110          H  
ATOM   4603  HG  SER B 304      -9.916 -35.562  -1.260  1.00 30.110          H  
ATOM   4604  N   LEU B 305      -8.835 -39.165  -3.274  1.00 17.180          N  
ATOM   4605  CA  LEU B 305      -8.642 -39.372  -4.696  1.00 16.640          C  
ATOM   4606  C   LEU B 305      -9.274 -40.675  -5.153  1.00 16.920          C  
ATOM   4607  O   LEU B 305      -9.909 -40.708  -6.207  1.00 16.480          O  
ATOM   4608  CB  LEU B 305      -7.145 -39.322  -5.058  1.00 23.510          C  
ATOM   4609  CG  LEU B 305      -6.450 -37.913  -4.933  1.00 23.510          C  
ATOM   4610  CD1 LEU B 305      -4.932 -38.066  -5.147  1.00 23.510          C  
ATOM   4611  CD2 LEU B 305      -7.031 -36.934  -5.962  1.00 23.510          C  
ATOM   4612  H   LEU B 305      -8.026 -39.142  -2.644  1.00 20.620          H  
ATOM   4613  HA  LEU B 305      -9.159 -38.578  -5.221  1.00 19.970          H  
ATOM   4614 1HB  LEU B 305      -6.617 -40.005  -4.385  1.00 28.210          H  
ATOM   4615 2HB  LEU B 305      -7.014 -39.677  -6.079  1.00 28.210          H  
ATOM   4616  HG  LEU B 305      -6.614 -37.520  -3.928  1.00 28.210          H  
ATOM   4617 1HD1 LEU B 305      -4.449 -37.097  -5.042  1.00 28.210          H  
ATOM   4618 2HD1 LEU B 305      -4.533 -38.751  -4.397  1.00 28.210          H  
ATOM   4619 3HD1 LEU B 305      -4.732 -38.464  -6.144  1.00 28.210          H  
ATOM   4620 1HD2 LEU B 305      -6.542 -35.974  -5.842  1.00 28.210          H  
ATOM   4621 2HD2 LEU B 305      -6.861 -37.315  -6.968  1.00 28.210          H  
ATOM   4622 3HD2 LEU B 305      -8.092 -36.795  -5.808  1.00 28.210          H  
ATOM   4623  N   SER B 306      -9.200 -41.731  -4.339  1.00 17.770          N  
ATOM   4624  CA  SER B 306      -9.771 -43.011  -4.728  1.00 18.220          C  
ATOM   4625  C   SER B 306     -11.254 -42.857  -5.028  1.00 18.070          C  
ATOM   4626  O   SER B 306     -11.741 -43.351  -6.055  1.00 18.280          O  
ATOM   4627  CB  SER B 306      -9.567 -44.031  -3.627  1.00 25.330          C  
ATOM   4628  OG  SER B 306     -10.104 -45.275  -3.984  1.00 25.330          O  
ATOM   4629  H   SER B 306      -8.682 -41.675  -3.457  1.00 21.320          H  
ATOM   4630  HA  SER B 306      -9.269 -43.358  -5.627  1.00 21.860          H  
ATOM   4631 1HB  SER B 306      -8.502 -44.131  -3.420  1.00 30.390          H  
ATOM   4632 2HB  SER B 306     -10.040 -43.674  -2.715  1.00 30.390          H  
ATOM   4633  HG  SER B 306      -9.936 -45.853  -3.239  1.00 30.390          H  
ATOM   4634  N   SER B 307     -11.968 -42.130  -4.159  1.00 17.800          N  
ATOM   4635  CA  SER B 307     -13.394 -41.902  -4.341  1.00 17.780          C  
ATOM   4636  C   SER B 307     -13.693 -41.208  -5.676  1.00 16.940          C  
ATOM   4637  O   SER B 307     -14.599 -41.646  -6.394  1.00 16.900          O  
ATOM   4638  CB  SER B 307     -13.933 -41.070  -3.196  1.00 24.900          C  
ATOM   4639  OG  SER B 307     -15.311 -40.845  -3.332  1.00 24.900          O  
ATOM   4640  H   SER B 307     -11.510 -41.781  -3.308  1.00 21.360          H  
ATOM   4641  HA  SER B 307     -13.896 -42.869  -4.340  1.00 21.340          H  
ATOM   4642 1HB  SER B 307     -13.730 -41.576  -2.252  1.00 29.880          H  
ATOM   4643 2HB  SER B 307     -13.408 -40.114  -3.168  1.00 29.880          H  
ATOM   4644  HG  SER B 307     -15.555 -40.276  -2.601  1.00 29.880          H  
ATOM   4645  N   ASP B 308     -12.921 -40.149  -6.009  1.00 16.370          N  
ATOM   4646  CA  ASP B 308     -13.096 -39.421  -7.276  1.00 15.680          C  
ATOM   4647  C   ASP B 308     -12.689 -40.231  -8.520  1.00 15.210          C  
ATOM   4648  O   ASP B 308     -13.265 -40.054  -9.598  1.00 14.420          O  
ATOM   4649  CB  ASP B 308     -12.286 -38.116  -7.306  1.00 22.230          C  
ATOM   4650  CG  ASP B 308     -12.813 -36.968  -6.423  1.00 22.230          C  
ATOM   4651  OD1 ASP B 308     -13.909 -37.033  -5.916  1.00 22.230          O  
ATOM   4652  OD2 ASP B 308     -12.097 -35.997  -6.309  1.00 22.230          O  
ATOM   4653  H   ASP B 308     -12.231 -39.819  -5.321  1.00 19.640          H  
ATOM   4654  HA  ASP B 308     -14.152 -39.168  -7.369  1.00 18.820          H  
ATOM   4655 1HB  ASP B 308     -11.262 -38.342  -6.990  1.00 26.670          H  
ATOM   4656 2HB  ASP B 308     -12.232 -37.761  -8.333  1.00 26.670          H  
ATOM   4657  N   LYS B 309     -11.647 -41.058  -8.395  1.00 15.800          N  
ATOM   4658  CA  LYS B 309     -11.162 -41.863  -9.517  1.00 15.610          C  
ATOM   4659  C   LYS B 309     -12.090 -43.012  -9.895  1.00 15.390          C  
ATOM   4660  O   LYS B 309     -12.309 -43.274 -11.080  1.00 15.160          O  
ATOM   4661  CB  LYS B 309      -9.773 -42.425  -9.230  1.00 21.930          C  
ATOM   4662  CG  LYS B 309      -8.665 -41.382  -9.238  1.00 21.930          C  
ATOM   4663  CD  LYS B 309      -7.282 -42.005  -9.238  1.00 21.930          C  
ATOM   4664  CE  LYS B 309      -6.970 -42.769  -7.975  1.00 21.930          C  
ATOM   4665  NZ  LYS B 309      -5.538 -43.127  -7.929  1.00 21.930          N  
ATOM   4666  H   LYS B 309     -11.172 -41.103  -7.491  1.00 18.960          H  
ATOM   4667  HA  LYS B 309     -11.090 -41.207 -10.383  1.00 18.730          H  
ATOM   4668 1HB  LYS B 309      -9.794 -42.870  -8.234  1.00 26.320          H  
ATOM   4669 2HB  LYS B 309      -9.539 -43.213  -9.928  1.00 26.320          H  
ATOM   4670 1HG  LYS B 309      -8.758 -40.765 -10.134  1.00 26.320          H  
ATOM   4671 2HG  LYS B 309      -8.757 -40.734  -8.377  1.00 26.320          H  
ATOM   4672 1HD  LYS B 309      -7.183 -42.675 -10.089  1.00 26.320          H  
ATOM   4673 2HD  LYS B 309      -6.536 -41.219  -9.352  1.00 26.320          H  
ATOM   4674 1HE  LYS B 309      -7.219 -42.170  -7.099  1.00 26.320          H  
ATOM   4675 2HE  LYS B 309      -7.554 -43.685  -7.959  1.00 26.320          H  
ATOM   4676 1HZ  LYS B 309      -5.311 -43.646  -7.097  1.00 26.320          H  
ATOM   4677 2HZ  LYS B 309      -5.274 -43.689  -8.774  1.00 26.320          H  
ATOM   4678 3HZ  LYS B 309      -4.983 -42.254  -7.936  1.00 26.320          H  
ATOM   4679  N   GLU B 310     -12.647 -43.705  -8.903  1.00 15.620          N  
ATOM   4680  CA  GLU B 310     -13.538 -44.817  -9.197  1.00 15.580          C  
ATOM   4681  C   GLU B 310     -14.655 -44.323 -10.099  1.00 14.850          C  
ATOM   4682  O   GLU B 310     -15.267 -43.284  -9.846  1.00 14.040          O  
ATOM   4683  CB  GLU B 310     -14.130 -45.437  -7.927  1.00 21.830          C  
ATOM   4684  CG  GLU B 310     -15.027 -46.668  -8.207  1.00 21.830          C  
ATOM   4685  CD  GLU B 310     -15.596 -47.326  -6.981  1.00 21.830          C  
ATOM   4686  OE1 GLU B 310     -15.321 -46.889  -5.893  1.00 21.830          O  
ATOM   4687  OE2 GLU B 310     -16.321 -48.276  -7.143  1.00 21.830          O  
ATOM   4688  H   GLU B 310     -12.420 -43.471  -7.929  1.00 18.740          H  
ATOM   4689  HA  GLU B 310     -12.977 -45.586  -9.729  1.00 18.700          H  
ATOM   4690 1HB  GLU B 310     -13.320 -45.743  -7.262  1.00 26.190          H  
ATOM   4691 2HB  GLU B 310     -14.718 -44.685  -7.396  1.00 26.190          H  
ATOM   4692 1HG  GLU B 310     -15.862 -46.365  -8.836  1.00 26.190          H  
ATOM   4693 2HG  GLU B 310     -14.446 -47.400  -8.764  1.00 26.190          H  
ATOM   4694  N   LEU B 311     -14.969 -45.069 -11.148  1.00 15.200          N  
ATOM   4695  CA  LEU B 311     -16.015 -44.603 -12.046  1.00 14.670          C  
ATOM   4696  C   LEU B 311     -17.412 -44.890 -11.538  1.00 14.080          C  
ATOM   4697  O   LEU B 311     -18.112 -45.778 -12.031  1.00 13.940          O  
ATOM   4698  CB  LEU B 311     -15.819 -45.219 -13.430  1.00 20.750          C  
ATOM   4699  CG  LEU B 311     -16.744 -44.748 -14.588  1.00 20.750          C  
ATOM   4700  CD1 LEU B 311     -16.605 -43.251 -14.819  1.00 20.750          C  
ATOM   4701  CD2 LEU B 311     -16.352 -45.507 -15.852  1.00 20.750          C  
ATOM   4702  H   LEU B 311     -14.474 -45.933 -11.318  1.00 18.240          H  
ATOM   4703  HA  LEU B 311     -15.904 -43.524 -12.127  1.00 17.600          H  
ATOM   4704 1HB  LEU B 311     -14.829 -44.966 -13.723  1.00 24.900          H  
ATOM   4705 2HB  LEU B 311     -15.894 -46.302 -13.349  1.00 24.900          H  
ATOM   4706  HG  LEU B 311     -17.783 -44.961 -14.346  1.00 24.900          H  
ATOM   4707 1HD1 LEU B 311     -17.257 -42.964 -15.642  1.00 24.900          H  
ATOM   4708 2HD1 LEU B 311     -16.900 -42.691 -13.936  1.00 24.900          H  
ATOM   4709 3HD1 LEU B 311     -15.583 -43.001 -15.073  1.00 24.900          H  
ATOM   4710 1HD2 LEU B 311     -16.997 -45.194 -16.673  1.00 24.900          H  
ATOM   4711 2HD2 LEU B 311     -15.318 -45.289 -16.105  1.00 24.900          H  
ATOM   4712 3HD2 LEU B 311     -16.468 -46.577 -15.685  1.00 24.900          H  
ATOM   4713  N   THR B 312     -17.804 -44.120 -10.540  1.00 13.840          N  
ATOM   4714  CA  THR B 312     -19.106 -44.255  -9.925  1.00 13.330          C  
ATOM   4715  C   THR B 312     -20.056 -43.400 -10.740  1.00 13.170          C  
ATOM   4716  O   THR B 312     -19.618 -42.492 -11.444  1.00 13.030          O  
ATOM   4717  CB  THR B 312     -19.089 -43.747  -8.474  1.00 18.870          C  
ATOM   4718  OG1 THR B 312     -18.873 -42.314  -8.468  1.00 18.870          O  
ATOM   4719  CG2 THR B 312     -17.952 -44.405  -7.720  1.00 18.870          C  
ATOM   4720  H   THR B 312     -17.123 -43.438 -10.198  1.00 16.610          H  
ATOM   4721  HA  THR B 312     -19.428 -45.297  -9.962  1.00 16.000          H  
ATOM   4722  HB  THR B 312     -20.022 -43.989  -7.985  1.00 22.640          H  
ATOM   4723  HG1 THR B 312     -18.974 -41.983  -7.566  1.00 22.640          H  
ATOM   4724 1HG2 THR B 312     -17.934 -44.045  -6.693  1.00 22.640          H  
ATOM   4725 2HG2 THR B 312     -18.089 -45.486  -7.721  1.00 22.640          H  
ATOM   4726 3HG2 THR B 312     -17.011 -44.166  -8.189  1.00 22.640          H  
ATOM   4727  N   ARG B 313     -21.365 -43.591 -10.599  1.00 13.320          N  
ATOM   4728  CA  ARG B 313     -22.258 -42.707 -11.335  1.00 13.110          C  
ATOM   4729  C   ARG B 313     -22.094 -41.224 -10.920  1.00 12.480          C  
ATOM   4730  O   ARG B 313     -21.941 -40.370 -11.803  1.00 12.020          O  
ATOM   4731  CB  ARG B 313     -23.713 -43.189 -11.280  1.00 18.440          C  
ATOM   4732  CG  ARG B 313     -24.709 -42.305 -12.015  1.00 18.440          C  
ATOM   4733  CD  ARG B 313     -26.122 -42.734 -11.781  1.00 18.440          C  
ATOM   4734  NE  ARG B 313     -26.519 -42.594 -10.366  1.00 18.440          N  
ATOM   4735  CZ  ARG B 313     -26.866 -41.430  -9.747  1.00 18.440          C  
ATOM   4736  NH1 ARG B 313     -26.873 -40.286 -10.405  1.00 18.440          N  
ATOM   4737  NH2 ARG B 313     -27.205 -41.451  -8.465  1.00 18.440          N  
ATOM   4738  H   ARG B 313     -21.716 -44.343 -10.024  1.00 15.980          H  
ATOM   4739  HA  ARG B 313     -21.976 -42.770 -12.387  1.00 15.730          H  
ATOM   4740 1HB  ARG B 313     -23.757 -44.150 -11.787  1.00 22.130          H  
ATOM   4741 2HB  ARG B 313     -24.069 -43.370 -10.296  1.00 22.130          H  
ATOM   4742 1HG  ARG B 313     -24.602 -41.283 -11.676  1.00 22.130          H  
ATOM   4743 2HG  ARG B 313     -24.509 -42.350 -13.084  1.00 22.130          H  
ATOM   4744 1HD  ARG B 313     -26.794 -42.137 -12.395  1.00 22.130          H  
ATOM   4745 2HD  ARG B 313     -26.225 -43.784 -12.058  1.00 22.130          H  
ATOM   4746  HE  ARG B 313     -26.544 -43.440  -9.809  1.00 22.130          H  
ATOM   4747 1HH1 ARG B 313     -26.624 -40.261 -11.386  1.00 22.130          H  
ATOM   4748 2HH1 ARG B 313     -27.133 -39.433  -9.934  1.00 22.130          H  
ATOM   4749 1HH2 ARG B 313     -27.205 -42.325  -7.956  1.00 22.130          H  
ATOM   4750 2HH2 ARG B 313     -27.469 -40.598  -7.995  1.00 22.130          H  
ATOM   4751  N   PRO B 314     -22.136 -40.849  -9.612  1.00 12.580          N  
ATOM   4752  CA  PRO B 314     -21.967 -39.483  -9.144  1.00 12.150          C  
ATOM   4753  C   PRO B 314     -20.735 -38.775  -9.724  1.00 11.180          C  
ATOM   4754  O   PRO B 314     -20.793 -37.610 -10.110  1.00 10.740          O  
ATOM   4755  CB  PRO B 314     -21.848 -39.677  -7.626  1.00 18.230          C  
ATOM   4756  CG  PRO B 314     -22.664 -40.898  -7.346  1.00 18.230          C  
ATOM   4757  CD  PRO B 314     -22.398 -41.808  -8.502  1.00 18.230          C  
ATOM   4758  HA  PRO B 314     -22.884 -38.925  -9.367  1.00 14.580          H  
ATOM   4759 1HB  PRO B 314     -20.786 -39.786  -7.343  1.00 21.870          H  
ATOM   4760 2HB  PRO B 314     -22.231 -38.802  -7.090  1.00 21.870          H  
ATOM   4761 1HG  PRO B 314     -22.376 -41.338  -6.379  1.00 21.870          H  
ATOM   4762 2HG  PRO B 314     -23.728 -40.624  -7.264  1.00 21.870          H  
ATOM   4763 1HD  PRO B 314     -21.541 -42.397  -8.275  1.00 21.870          H  
ATOM   4764 2HD  PRO B 314     -23.278 -42.391  -8.643  1.00 21.870          H  
ATOM   4765  N   ASN B 315     -19.637 -39.493  -9.947  1.00 11.240          N  
ATOM   4766  CA  ASN B 315     -18.447 -38.819 -10.461  1.00 10.530          C  
ATOM   4767  C   ASN B 315     -18.614 -38.140 -11.832  1.00 11.050          C  
ATOM   4768  O   ASN B 315     -17.819 -37.250 -12.173  1.00 11.580          O  
ATOM   4769  CB  ASN B 315     -17.265 -39.765 -10.446  1.00 15.030          C  
ATOM   4770  CG  ASN B 315     -16.759 -39.991  -9.019  1.00 15.030          C  
ATOM   4771  OD1 ASN B 315     -17.100 -39.230  -8.099  1.00 15.030          O  
ATOM   4772  ND2 ASN B 315     -15.957 -40.994  -8.833  1.00 15.030          N  
ATOM   4773  H   ASN B 315     -19.567 -40.479  -9.684  1.00 13.490          H  
ATOM   4774  HA  ASN B 315     -18.211 -38.014  -9.766  1.00 12.640          H  
ATOM   4775 1HB  ASN B 315     -17.563 -40.731 -10.871  1.00 18.030          H  
ATOM   4776 2HB  ASN B 315     -16.456 -39.368 -11.058  1.00 18.030          H  
ATOM   4777 1HD2 ASN B 315     -15.560 -41.194  -7.918  1.00 18.030          H  
ATOM   4778 2HD2 ASN B 315     -15.675 -41.580  -9.604  1.00 18.030          H  
ATOM   4779  N   GLU B 316     -19.599 -38.574 -12.632  1.00 11.050          N  
ATOM   4780  CA  GLU B 316     -19.843 -37.968 -13.939  1.00 11.690          C  
ATOM   4781  C   GLU B 316     -21.261 -37.388 -14.019  1.00 11.630          C  
ATOM   4782  O   GLU B 316     -21.793 -37.137 -15.104  1.00 12.330          O  
ATOM   4783  CB  GLU B 316     -19.543 -38.953 -15.082  1.00 16.110          C  
ATOM   4784  CG  GLU B 316     -18.051 -39.347 -15.161  1.00 16.110          C  
ATOM   4785  CD  GLU B 316     -17.671 -40.242 -16.328  1.00 16.110          C  
ATOM   4786  OE1 GLU B 316     -18.528 -40.679 -17.057  1.00 16.110          O  
ATOM   4787  OE2 GLU B 316     -16.496 -40.493 -16.480  1.00 16.110          O  
ATOM   4788  H   GLU B 316     -20.242 -39.311 -12.315  1.00 13.260          H  
ATOM   4789  HA  GLU B 316     -19.161 -37.137 -14.053  1.00 14.030          H  
ATOM   4790 1HB  GLU B 316     -20.133 -39.861 -14.948  1.00 19.330          H  
ATOM   4791 2HB  GLU B 316     -19.826 -38.505 -16.035  1.00 19.330          H  
ATOM   4792 1HG  GLU B 316     -17.462 -38.433 -15.219  1.00 19.330          H  
ATOM   4793 2HG  GLU B 316     -17.783 -39.852 -14.233  1.00 19.330          H  
ATOM   4794  N   THR B 317     -21.879 -37.207 -12.855  1.00 10.930          N  
ATOM   4795  CA  THR B 317     -23.220 -36.655 -12.727  1.00 11.030          C  
ATOM   4796  C   THR B 317     -23.054 -35.174 -12.438  1.00 11.390          C  
ATOM   4797  O   THR B 317     -22.127 -34.788 -11.716  1.00 11.350          O  
ATOM   4798  CB  THR B 317     -24.023 -37.365 -11.617  1.00 15.400          C  
ATOM   4799  OG1 THR B 317     -24.153 -38.758 -11.932  1.00 15.400          O  
ATOM   4800  CG2 THR B 317     -25.441 -36.794 -11.479  1.00 15.400          C  
ATOM   4801  H   THR B 317     -21.375 -37.424 -11.992  1.00 13.120          H  
ATOM   4802  HA  THR B 317     -23.750 -36.769 -13.672  1.00 13.240          H  
ATOM   4803  HB  THR B 317     -23.497 -37.250 -10.684  1.00 18.480          H  
ATOM   4804  HG1 THR B 317     -23.258 -39.178 -11.973  1.00 18.480          H  
ATOM   4805 1HG2 THR B 317     -25.958 -37.333 -10.690  1.00 18.480          H  
ATOM   4806 2HG2 THR B 317     -25.423 -35.750 -11.229  1.00 18.480          H  
ATOM   4807 3HG2 THR B 317     -25.973 -36.924 -12.418  1.00 18.480          H  
ATOM   4808  N   THR B 318     -23.974 -34.344 -12.932  1.00 11.890          N  
ATOM   4809  CA  THR B 318     -23.840 -32.902 -12.782  1.00 12.490          C  
ATOM   4810  C   THR B 318     -23.669 -32.400 -11.343  1.00 12.370          C  
ATOM   4811  O   THR B 318     -22.981 -31.389 -11.121  1.00 12.850          O  
ATOM   4812  CB  THR B 318     -25.036 -32.178 -13.435  1.00 17.250          C  
ATOM   4813  OG1 THR B 318     -26.260 -32.671 -12.871  1.00 17.250          O  
ATOM   4814  CG2 THR B 318     -25.028 -32.397 -14.942  1.00 17.250          C  
ATOM   4815  H   THR B 318     -24.747 -34.710 -13.471  1.00 14.270          H  
ATOM   4816  HA  THR B 318     -22.970 -32.626 -13.348  1.00 14.990          H  
ATOM   4817  HB  THR B 318     -24.960 -31.112 -13.231  1.00 20.700          H  
ATOM   4818  HG1 THR B 318     -26.983 -32.055 -13.076  1.00 20.700          H  
ATOM   4819 1HG2 THR B 318     -25.869 -31.872 -15.399  1.00 20.700          H  
ATOM   4820 2HG2 THR B 318     -24.102 -32.015 -15.351  1.00 20.700          H  
ATOM   4821 3HG2 THR B 318     -25.104 -33.458 -15.166  1.00 20.700          H  
ATOM   4822  N   ILE B 319     -24.150 -33.150 -10.357  1.00 11.840          N  
ATOM   4823  CA  ILE B 319     -24.043 -32.761  -8.952  1.00 11.870          C  
ATOM   4824  C   ILE B 319     -22.591 -32.575  -8.450  1.00 11.640          C  
ATOM   4825  O   ILE B 319     -22.355 -31.858  -7.464  1.00 11.990          O  
ATOM   4826  CB  ILE B 319     -24.807 -33.779  -8.081  1.00 16.610          C  
ATOM   4827  CG1 ILE B 319     -24.165 -35.191  -8.258  1.00 16.610          C  
ATOM   4828  CG2 ILE B 319     -26.307 -33.751  -8.460  1.00 16.610          C  
ATOM   4829  CD1 ILE B 319     -24.660 -36.276  -7.333  1.00 16.610          C  
ATOM   4830  H   ILE B 319     -24.677 -33.972 -10.611  1.00 14.210          H  
ATOM   4831  HA  ILE B 319     -24.537 -31.811  -8.842  1.00 14.240          H  
ATOM   4832  HB  ILE B 319     -24.697 -33.514  -7.038  1.00 19.930          H  
ATOM   4833 1HG1 ILE B 319     -24.315 -35.508  -9.253  1.00 19.930          H  
ATOM   4834 2HG1 ILE B 319     -23.125 -35.103  -8.094  1.00 19.930          H  
ATOM   4835 1HG2 ILE B 319     -26.863 -34.446  -7.838  1.00 19.930          H  
ATOM   4836 2HG2 ILE B 319     -26.705 -32.753  -8.305  1.00 19.930          H  
ATOM   4837 3HG2 ILE B 319     -26.436 -34.022  -9.503  1.00 19.930          H  
ATOM   4838 1HD1 ILE B 319     -24.124 -37.199  -7.549  1.00 19.930          H  
ATOM   4839 2HD1 ILE B 319     -24.469 -35.980  -6.298  1.00 19.930          H  
ATOM   4840 3HD1 ILE B 319     -25.723 -36.441  -7.474  1.00 19.930          H  
ATOM   4841  N   HIS B 320     -21.615 -33.196  -9.131  1.00 11.230          N  
ATOM   4842  CA  HIS B 320     -20.205 -33.048  -8.768  1.00 11.180          C  
ATOM   4843  C   HIS B 320     -19.380 -32.342  -9.849  1.00 11.290          C  
ATOM   4844  O   HIS B 320     -18.146 -32.369  -9.809  1.00 11.160          O  
ATOM   4845  CB  HIS B 320     -19.562 -34.399  -8.429  1.00 15.670          C  
ATOM   4846  CG  HIS B 320     -20.120 -35.050  -7.205  1.00 15.670          C  
ATOM   4847  ND1 HIS B 320     -19.896 -34.569  -5.931  1.00 15.670          N  
ATOM   4848  CD2 HIS B 320     -20.877 -36.142  -7.064  1.00 15.670          C  
ATOM   4849  CE1 HIS B 320     -20.510 -35.347  -5.062  1.00 15.670          C  
ATOM   4850  NE2 HIS B 320     -21.114 -36.312  -5.724  1.00 15.670          N  
ATOM   4851  H   HIS B 320     -21.861 -33.795  -9.928  1.00 13.480          H  
ATOM   4852  HA  HIS B 320     -20.137 -32.434  -7.873  1.00 13.420          H  
ATOM   4853 1HB  HIS B 320     -19.708 -35.089  -9.271  1.00 18.810          H  
ATOM   4854 2HB  HIS B 320     -18.492 -34.275  -8.291  1.00 18.810          H  
ATOM   4855  HD1 HIS B 320     -19.263 -33.836  -5.677  1.00 18.810          H  
ATOM   4856  HD2 HIS B 320     -21.288 -36.820  -7.780  1.00 18.810          H  
ATOM   4857  HE1 HIS B 320     -20.459 -35.135  -3.994  1.00 18.810          H  
ATOM   4858  N   THR B 321     -20.052 -31.698 -10.801  1.00 11.740          N  
ATOM   4859  CA  THR B 321     -19.384 -30.957 -11.866  1.00 12.060          C  
ATOM   4860  C   THR B 321     -19.933 -29.550 -11.769  1.00 12.210          C  
ATOM   4861  O   THR B 321     -19.211 -28.596 -11.479  1.00 11.930          O  
ATOM   4862  CB  THR B 321     -19.703 -31.483 -13.275  1.00 16.760          C  
ATOM   4863  OG1 THR B 321     -21.090 -31.378 -13.510  1.00 16.760          O  
ATOM   4864  CG2 THR B 321     -19.321 -32.969 -13.372  1.00 16.760          C  
ATOM   4865  H   THR B 321     -21.069 -31.712 -10.792  1.00 14.090          H  
ATOM   4866  HA  THR B 321     -18.308 -30.936 -11.697  1.00 14.470          H  
ATOM   4867  HB  THR B 321     -19.173 -30.910 -14.009  1.00 20.110          H  
ATOM   4868  HG1 THR B 321     -21.303 -30.475 -13.746  1.00 20.110          H  
ATOM   4869 1HG2 THR B 321     -19.562 -33.339 -14.365  1.00 20.110          H  
ATOM   4870 2HG2 THR B 321     -18.258 -33.092 -13.188  1.00 20.110          H  
ATOM   4871 3HG2 THR B 321     -19.880 -33.543 -12.632  1.00 20.110          H  
ATOM   4872  N   ALA B 322     -21.237 -29.437 -12.069  1.00 12.760          N  
ATOM   4873  CA  ALA B 322     -21.987 -28.187 -11.959  1.00 12.970          C  
ATOM   4874  C   ALA B 322     -22.069 -27.765 -10.498  1.00 12.130          C  
ATOM   4875  O   ALA B 322     -21.991 -26.570 -10.177  1.00 11.970          O  
ATOM   4876  CB  ALA B 322     -23.394 -28.345 -12.532  1.00 18.070          C  
ATOM   4877  H   ALA B 322     -21.734 -30.299 -12.307  1.00 15.310          H  
ATOM   4878  HA  ALA B 322     -21.442 -27.418 -12.498  1.00 15.560          H  
ATOM   4879 1HB  ALA B 322     -23.941 -27.407 -12.434  1.00 21.690          H  
ATOM   4880 2HB  ALA B 322     -23.345 -28.623 -13.571  1.00 21.690          H  
ATOM   4881 3HB  ALA B 322     -23.902 -29.105 -11.993  1.00 21.690          H  
ATOM   4882  N   GLY B 323     -22.222 -28.785  -9.633  1.00 11.650          N  
ATOM   4883  CA  GLY B 323     -22.352 -28.686  -8.184  1.00 10.990          C  
ATOM   4884  C   GLY B 323     -23.812 -28.893  -7.817  1.00 10.320          C  
ATOM   4885  O   GLY B 323     -24.652 -28.127  -8.270  1.00 10.180          O  
ATOM   4886  H   GLY B 323     -22.308 -29.718 -10.038  1.00 13.980          H  
ATOM   4887 1HA  GLY B 323     -21.727 -29.439  -7.704  1.00 13.190          H  
ATOM   4888 2HA  GLY B 323     -22.013 -27.707  -7.846  1.00 13.190          H  
ATOM   4889  N   HIS B 324     -24.117 -29.834  -6.916  1.00  9.970          N  
ATOM   4890  CA  HIS B 324     -25.498 -30.184  -6.526  1.00  9.560          C  
ATOM   4891  C   HIS B 324     -26.459 -29.010  -6.337  1.00  8.930          C  
ATOM   4892  O   HIS B 324     -27.566 -29.009  -6.883  1.00  8.840          O  
ATOM   4893  CB  HIS B 324     -25.496 -30.991  -5.231  1.00 13.550          C  
ATOM   4894  CG  HIS B 324     -26.876 -31.382  -4.780  1.00 13.550          C  
ATOM   4895  ND1 HIS B 324     -27.611 -32.371  -5.400  1.00 13.550          N  
ATOM   4896  CD2 HIS B 324     -27.655 -30.908  -3.782  1.00 13.550          C  
ATOM   4897  CE1 HIS B 324     -28.778 -32.492  -4.799  1.00 13.550          C  
ATOM   4898  NE2 HIS B 324     -28.832 -31.617  -3.815  1.00 13.550          N  
ATOM   4899  H   HIS B 324     -23.360 -30.443  -6.605  1.00 11.960          H  
ATOM   4900  HA  HIS B 324     -25.925 -30.823  -7.279  1.00 11.470          H  
ATOM   4901 1HB  HIS B 324     -24.902 -31.892  -5.362  1.00 16.260          H  
ATOM   4902 2HB  HIS B 324     -25.031 -30.408  -4.438  1.00 16.260          H  
ATOM   4903  HD2 HIS B 324     -27.398 -30.112  -3.084  1.00 16.260          H  
ATOM   4904  HE1 HIS B 324     -29.566 -33.194  -5.073  1.00 16.260          H  
ATOM   4905  HE2 HIS B 324     -29.612 -31.485  -3.186  1.00 16.260          H  
ATOM   4906  N   SER B 325     -26.054 -27.977  -5.607  1.00  8.610          N  
ATOM   4907  CA  SER B 325     -26.959 -26.855  -5.337  1.00  8.110          C  
ATOM   4908  C   SER B 325     -27.401 -26.092  -6.597  1.00  8.270          C  
ATOM   4909  O   SER B 325     -28.371 -25.326  -6.566  1.00  7.790          O  
ATOM   4910  CB  SER B 325     -26.307 -25.895  -4.361  1.00 11.550          C  
ATOM   4911  OG  SER B 325     -25.177 -25.289  -4.925  1.00 11.550          O  
ATOM   4912  H   SER B 325     -25.125 -27.973  -5.212  1.00 10.330          H  
ATOM   4913  HA  SER B 325     -27.855 -27.261  -4.864  1.00  9.730          H  
ATOM   4914 1HB  SER B 325     -27.029 -25.128  -4.080  1.00 13.860          H  
ATOM   4915 2HB  SER B 325     -26.026 -26.430  -3.456  1.00 13.860          H  
ATOM   4916  HG  SER B 325     -24.877 -24.638  -4.284  1.00 13.860          H  
ATOM   4917  N   LEU B 326     -26.662 -26.269  -7.685  1.00  9.000          N  
ATOM   4918  CA  LEU B 326     -26.905 -25.632  -8.967  1.00  9.330          C  
ATOM   4919  C   LEU B 326     -27.407 -26.688  -9.976  1.00  9.450          C  
ATOM   4920  O   LEU B 326     -28.306 -26.446 -10.780  1.00  9.320          O  
ATOM   4921  CB  LEU B 326     -25.564 -25.036  -9.393  1.00 12.930          C  
ATOM   4922  CG  LEU B 326     -24.958 -24.017  -8.356  1.00 12.930          C  
ATOM   4923  CD1 LEU B 326     -23.580 -23.644  -8.787  1.00 12.930          C  
ATOM   4924  CD2 LEU B 326     -25.837 -22.764  -8.237  1.00 12.930          C  
ATOM   4925  H   LEU B 326     -25.882 -26.915  -7.621  1.00 10.800          H  
ATOM   4926  HA  LEU B 326     -27.669 -24.868  -8.858  1.00 11.200          H  
ATOM   4927 1HB  LEU B 326     -24.843 -25.844  -9.538  1.00 15.520          H  
ATOM   4928 2HB  LEU B 326     -25.696 -24.509 -10.340  1.00 15.520          H  
ATOM   4929  HG  LEU B 326     -24.886 -24.493  -7.386  1.00 15.520          H  
ATOM   4930 1HD1 LEU B 326     -23.145 -22.956  -8.066  1.00 15.520          H  
ATOM   4931 2HD1 LEU B 326     -22.965 -24.544  -8.848  1.00 15.520          H  
ATOM   4932 3HD1 LEU B 326     -23.615 -23.193  -9.722  1.00 15.520          H  
ATOM   4933 1HD2 LEU B 326     -25.394 -22.081  -7.515  1.00 15.520          H  
ATOM   4934 2HD2 LEU B 326     -25.902 -22.270  -9.195  1.00 15.520          H  
ATOM   4935 3HD2 LEU B 326     -26.837 -23.029  -7.900  1.00 15.520          H  
ATOM   4936  N   ALA B 327     -26.813 -27.880  -9.897  1.00  9.780          N  
ATOM   4937  CA  ALA B 327     -27.061 -29.049 -10.741  1.00 10.130          C  
ATOM   4938  C   ALA B 327     -28.488 -29.541 -10.625  1.00  9.460          C  
ATOM   4939  O   ALA B 327     -29.076 -30.026 -11.589  1.00  9.800          O  
ATOM   4940  CB  ALA B 327     -26.152 -30.174 -10.334  1.00 14.040          C  
ATOM   4941  H   ALA B 327     -26.100 -27.977  -9.196  1.00 11.740          H  
ATOM   4942  HA  ALA B 327     -26.866 -28.766 -11.773  1.00 12.160          H  
ATOM   4943 1HB  ALA B 327     -26.328 -31.027 -10.966  1.00 16.850          H  
ATOM   4944 2HB  ALA B 327     -25.126 -29.872 -10.397  1.00 16.850          H  
ATOM   4945 3HB  ALA B 327     -26.387 -30.425  -9.334  1.00 16.850          H  
ATOM   4946  N   ALA B 328     -29.043 -29.401  -9.425  1.00  8.620          N  
ATOM   4947  CA  ALA B 328     -30.384 -29.822  -9.068  1.00  8.060          C  
ATOM   4948  C   ALA B 328     -31.459 -28.823  -9.518  1.00  7.960          C  
ATOM   4949  O   ALA B 328     -32.640 -29.014  -9.220  1.00  7.540          O  
ATOM   4950  CB  ALA B 328     -30.453 -30.023  -7.563  1.00 11.510          C  
ATOM   4951  H   ALA B 328     -28.471 -29.043  -8.654  1.00 10.340          H  
ATOM   4952  HA  ALA B 328     -30.581 -30.770  -9.566  1.00  9.670          H  
ATOM   4953 1HB  ALA B 328     -31.443 -30.376  -7.286  1.00 13.810          H  
ATOM   4954 2HB  ALA B 328     -29.702 -30.757  -7.261  1.00 13.810          H  
ATOM   4955 3HB  ALA B 328     -30.249 -29.075  -7.064  1.00 13.810          H  
ATOM   4956  N   GLY B 329     -31.054 -27.734 -10.174  1.00  8.610          N  
ATOM   4957  CA  GLY B 329     -31.969 -26.717 -10.651  1.00  8.970          C  
ATOM   4958  C   GLY B 329     -32.461 -27.078 -12.064  1.00  9.280          C  
ATOM   4959  O   GLY B 329     -32.545 -28.255 -12.417  1.00  9.490          O  
ATOM   4960  H   GLY B 329     -30.061 -27.593 -10.380  1.00 10.330          H  
ATOM   4961 1HA  GLY B 329     -32.813 -26.627  -9.967  1.00 10.760          H  
ATOM   4962 2HA  GLY B 329     -31.433 -25.772 -10.653  1.00 10.760          H  
ATOM   4963  N   PRO B 330     -32.831 -26.087 -12.890  1.00  9.520          N  
ATOM   4964  CA  PRO B 330     -33.358 -26.246 -14.234  1.00  9.960          C  
ATOM   4965  C   PRO B 330     -32.403 -27.049 -15.108  1.00  9.440          C  
ATOM   4966  O   PRO B 330     -31.186 -26.930 -14.980  1.00  8.650          O  
ATOM   4967  CB  PRO B 330     -33.474 -24.793 -14.714  1.00 14.940          C  
ATOM   4968  CG  PRO B 330     -33.630 -23.989 -13.447  1.00 14.940          C  
ATOM   4969  CD  PRO B 330     -32.757 -24.695 -12.442  1.00 14.940          C  
ATOM   4970  HA  PRO B 330     -34.344 -26.733 -14.185  1.00 11.950          H  
ATOM   4971 1HB  PRO B 330     -32.582 -24.512 -15.278  1.00 17.930          H  
ATOM   4972 2HB  PRO B 330     -34.329 -24.689 -15.398  1.00 17.930          H  
ATOM   4973 1HG  PRO B 330     -33.306 -22.947 -13.622  1.00 17.930          H  
ATOM   4974 2HG  PRO B 330     -34.686 -23.950 -13.146  1.00 17.930          H  
ATOM   4975 1HD  PRO B 330     -31.735 -24.341 -12.526  1.00 17.930          H  
ATOM   4976 2HD  PRO B 330     -33.180 -24.559 -11.436  1.00 17.930          H  
ATOM   4977  N   GLU B 331     -32.967 -27.859 -15.995  1.00 10.080          N  
ATOM   4978  CA  GLU B 331     -32.206 -28.716 -16.895  1.00  9.940          C  
ATOM   4979  C   GLU B 331     -31.176 -27.936 -17.705  1.00  9.660          C  
ATOM   4980  O   GLU B 331     -31.529 -26.936 -18.346  1.00  9.970          O  
ATOM   4981  CB  GLU B 331     -33.183 -29.431 -17.840  1.00 13.970          C  
ATOM   4982  CG  GLU B 331     -32.569 -30.414 -18.836  1.00 13.970          C  
ATOM   4983  CD  GLU B 331     -33.612 -31.071 -19.683  1.00 13.970          C  
ATOM   4984  OE1 GLU B 331     -34.598 -31.497 -19.145  1.00 13.970          O  
ATOM   4985  OE2 GLU B 331     -33.437 -31.123 -20.878  1.00 13.970          O  
ATOM   4986  H   GLU B 331     -33.977 -27.902 -16.033  1.00 12.100          H  
ATOM   4987  HA  GLU B 331     -31.681 -29.460 -16.295  1.00 11.930          H  
ATOM   4988 1HB  GLU B 331     -33.914 -29.979 -17.246  1.00 16.770          H  
ATOM   4989 2HB  GLU B 331     -33.731 -28.685 -18.418  1.00 16.770          H  
ATOM   4990 1HG  GLU B 331     -31.910 -29.884 -19.490  1.00 16.770          H  
ATOM   4991 2HG  GLU B 331     -31.992 -31.170 -18.304  1.00 16.770          H  
ATOM   4992  N   ALA B 332     -29.935 -28.480 -17.752  1.00  9.290          N  
ATOM   4993  CA  ALA B 332     -28.755 -27.902 -18.427  1.00  9.210          C  
ATOM   4994  C   ALA B 332     -29.018 -27.617 -19.894  1.00  9.290          C  
ATOM   4995  O   ALA B 332     -28.543 -26.608 -20.436  1.00  9.160          O  
ATOM   4996  CB  ALA B 332     -27.562 -28.843 -18.302  1.00 12.930          C  
ATOM   4997  H   ALA B 332     -29.792 -29.321 -17.206  1.00 11.150          H  
ATOM   4998  HA  ALA B 332     -28.508 -26.968 -17.934  1.00 11.050          H  
ATOM   4999 1HB  ALA B 332     -26.690 -28.389 -18.773  1.00 15.510          H  
ATOM   5000 2HB  ALA B 332     -27.347 -29.024 -17.252  1.00 15.510          H  
ATOM   5001 3HB  ALA B 332     -27.778 -29.785 -18.787  1.00 15.510          H  
ATOM   5002  N   GLY B 333     -29.875 -28.433 -20.509  1.00  9.710          N  
ATOM   5003  CA  GLY B 333     -30.248 -28.286 -21.908  1.00 10.000          C  
ATOM   5004  C   GLY B 333     -30.714 -26.872 -22.212  1.00 10.490          C  
ATOM   5005  O   GLY B 333     -30.501 -26.376 -23.321  1.00 11.240          O  
ATOM   5006  H   GLY B 333     -30.226 -29.241 -20.013  1.00 11.650          H  
ATOM   5007 1HA  GLY B 333     -29.428 -28.535 -22.546  1.00 12.000          H  
ATOM   5008 2HA  GLY B 333     -31.046 -28.992 -22.139  1.00 12.000          H  
ATOM   5009  N   GLU B 334     -31.353 -26.212 -21.247  1.00 10.240          N  
ATOM   5010  CA  GLU B 334     -31.785 -24.853 -21.454  1.00 10.960          C  
ATOM   5011  C   GLU B 334     -30.969 -23.921 -20.562  1.00 11.110          C  
ATOM   5012  O   GLU B 334     -30.466 -22.903 -21.029  1.00 11.400          O  
ATOM   5013  CB  GLU B 334     -33.281 -24.699 -21.155  1.00 15.060          C  
ATOM   5014  CG  GLU B 334     -34.207 -25.479 -22.093  1.00 15.060          C  
ATOM   5015  CD  GLU B 334     -35.675 -25.288 -21.762  1.00 15.060          C  
ATOM   5016  OE1 GLU B 334     -35.955 -24.651 -20.774  1.00 15.060          O  
ATOM   5017  OE2 GLU B 334     -36.505 -25.773 -22.497  1.00 15.060          O  
ATOM   5018  H   GLU B 334     -31.522 -26.643 -20.338  1.00 12.290          H  
ATOM   5019  HA  GLU B 334     -31.608 -24.574 -22.491  1.00 13.150          H  
ATOM   5020 1HB  GLU B 334     -33.479 -25.040 -20.136  1.00 18.070          H  
ATOM   5021 2HB  GLU B 334     -33.558 -23.647 -21.207  1.00 18.070          H  
ATOM   5022 1HG  GLU B 334     -34.026 -25.152 -23.117  1.00 18.070          H  
ATOM   5023 2HG  GLU B 334     -33.958 -26.538 -22.030  1.00 18.070          H  
ATOM   5024  N   ASN B 335     -30.716 -24.330 -19.310  1.00 11.110          N  
ATOM   5025  CA  ASN B 335     -30.051 -23.478 -18.317  1.00 11.420          C  
ATOM   5026  C   ASN B 335     -28.690 -22.950 -18.785  1.00 12.440          C  
ATOM   5027  O   ASN B 335     -28.325 -21.811 -18.489  1.00 13.250          O  
ATOM   5028  CB  ASN B 335     -29.922 -24.239 -17.006  1.00 15.860          C  
ATOM   5029  CG  ASN B 335     -29.512 -23.406 -15.848  1.00 15.860          C  
ATOM   5030  OD1 ASN B 335     -30.178 -22.409 -15.533  1.00 15.860          O  
ATOM   5031  ND2 ASN B 335     -28.449 -23.805 -15.194  1.00 15.860          N  
ATOM   5032  H   ASN B 335     -31.092 -25.225 -18.999  1.00 13.330          H  
ATOM   5033  HA  ASN B 335     -30.685 -22.609 -18.143  1.00 13.700          H  
ATOM   5034 1HB  ASN B 335     -30.862 -24.734 -16.783  1.00 19.040          H  
ATOM   5035 2HB  ASN B 335     -29.186 -25.012 -17.126  1.00 19.040          H  
ATOM   5036 1HD2 ASN B 335     -28.128 -23.305 -14.374  1.00 19.040          H  
ATOM   5037 2HD2 ASN B 335     -27.962 -24.627 -15.487  1.00 19.040          H  
ATOM   5038  N   GLN B 336     -27.927 -23.777 -19.499  1.00 12.510          N  
ATOM   5039  CA  GLN B 336     -26.647 -23.361 -20.046  1.00 13.550          C  
ATOM   5040  C   GLN B 336     -26.585 -23.691 -21.526  1.00 13.650          C  
ATOM   5041  O   GLN B 336     -25.493 -23.840 -22.082  1.00 14.460          O  
ATOM   5042  CB  GLN B 336     -25.466 -24.016 -19.325  1.00 18.550          C  
ATOM   5043  CG  GLN B 336     -25.269 -23.634 -17.890  1.00 18.550          C  
ATOM   5044  CD  GLN B 336     -24.002 -24.280 -17.362  1.00 18.550          C  
ATOM   5045  OE1 GLN B 336     -23.940 -25.523 -17.208  1.00 18.550          O  
ATOM   5046  NE2 GLN B 336     -22.996 -23.435 -17.123  1.00 18.550          N  
ATOM   5047  H   GLN B 336     -28.248 -24.726 -19.705  1.00 15.010          H  
ATOM   5048  HA  GLN B 336     -26.557 -22.281 -19.944  1.00 16.260          H  
ATOM   5049 1HB  GLN B 336     -25.617 -25.087 -19.319  1.00 22.260          H  
ATOM   5050 2HB  GLN B 336     -24.541 -23.815 -19.863  1.00 22.260          H  
ATOM   5051 1HG  GLN B 336     -25.179 -22.549 -17.809  1.00 22.260          H  
ATOM   5052 2HG  GLN B 336     -26.118 -23.986 -17.305  1.00 22.260          H  
ATOM   5053 1HE2 GLN B 336     -22.089 -23.750 -16.786  1.00 22.260          H  
ATOM   5054 2HE2 GLN B 336     -23.146 -22.455 -17.290  1.00 22.260          H  
ATOM   5055  N   LYS B 337     -27.751 -23.874 -22.148  1.00 12.860          N  
ATOM   5056  CA  LYS B 337     -27.841 -24.264 -23.554  1.00 12.870          C  
ATOM   5057  C   LYS B 337     -26.967 -25.490 -23.883  1.00 12.610          C  
ATOM   5058  O   LYS B 337     -26.258 -25.484 -24.893  1.00 12.940          O  
ATOM   5059  CB  LYS B 337     -27.444 -23.089 -24.453  1.00 18.010          C  
ATOM   5060  CG  LYS B 337     -28.329 -21.858 -24.301  1.00 18.010          C  
ATOM   5061  CD  LYS B 337     -27.912 -20.749 -25.267  1.00 18.010          C  
ATOM   5062  CE  LYS B 337     -28.775 -19.499 -25.095  1.00 18.010          C  
ATOM   5063  NZ  LYS B 337     -28.347 -18.395 -26.006  1.00 18.010          N  
ATOM   5064  H   LYS B 337     -28.616 -23.671 -21.639  1.00 15.430          H  
ATOM   5065  HA  LYS B 337     -28.876 -24.531 -23.765  1.00 15.440          H  
ATOM   5066 1HB  LYS B 337     -26.415 -22.798 -24.248  1.00 21.620          H  
ATOM   5067 2HB  LYS B 337     -27.492 -23.403 -25.495  1.00 21.620          H  
ATOM   5068 1HG  LYS B 337     -29.366 -22.135 -24.490  1.00 21.620          H  
ATOM   5069 2HG  LYS B 337     -28.254 -21.488 -23.277  1.00 21.620          H  
ATOM   5070 1HD  LYS B 337     -26.868 -20.488 -25.089  1.00 21.620          H  
ATOM   5071 2HD  LYS B 337     -28.010 -21.107 -26.290  1.00 21.620          H  
ATOM   5072 1HE  LYS B 337     -29.812 -19.751 -25.310  1.00 21.620          H  
ATOM   5073 2HE  LYS B 337     -28.702 -19.154 -24.064  1.00 21.620          H  
ATOM   5074 1HZ  LYS B 337     -28.941 -17.590 -25.863  1.00 21.620          H  
ATOM   5075 2HZ  LYS B 337     -27.388 -18.144 -25.807  1.00 21.620          H  
ATOM   5076 3HZ  LYS B 337     -28.422 -18.700 -26.967  1.00 21.620          H  
ATOM   5077  N   GLN B 338     -26.997 -26.526 -23.033  1.00 12.070          N  
ATOM   5078  CA  GLN B 338     -26.182 -27.731 -23.223  1.00 11.780          C  
ATOM   5079  C   GLN B 338     -26.990 -28.898 -23.800  1.00 12.530          C  
ATOM   5080  O   GLN B 338     -27.544 -29.668 -23.019  1.00 12.540          O  
ATOM   5081  CB  GLN B 338     -25.594 -28.172 -21.883  1.00 16.610          C  
ATOM   5082  CG  GLN B 338     -24.727 -27.148 -21.245  1.00 16.610          C  
ATOM   5083  CD  GLN B 338     -23.486 -26.877 -22.007  1.00 16.610          C  
ATOM   5084  OE1 GLN B 338     -22.680 -27.778 -22.260  1.00 16.610          O  
ATOM   5085  NE2 GLN B 338     -23.302 -25.627 -22.397  1.00 16.610          N  
ATOM   5086  H   GLN B 338     -27.615 -26.472 -22.218  1.00 14.480          H  
ATOM   5087  HA  GLN B 338     -25.361 -27.467 -23.876  1.00 14.140          H  
ATOM   5088 1HB  GLN B 338     -26.396 -28.404 -21.190  1.00 19.930          H  
ATOM   5089 2HB  GLN B 338     -25.001 -29.077 -22.010  1.00 19.930          H  
ATOM   5090 1HG  GLN B 338     -25.287 -26.244 -21.213  1.00 19.930          H  
ATOM   5091 2HG  GLN B 338     -24.462 -27.461 -20.239  1.00 19.930          H  
ATOM   5092 1HE2 GLN B 338     -22.494 -25.377 -22.925  1.00 19.930          H  
ATOM   5093 2HE2 GLN B 338     -24.012 -24.913 -22.183  1.00 19.930          H  
ATOM   5094  N   PRO B 339     -27.011 -29.152 -25.121  1.00 13.230          N  
ATOM   5095  CA  PRO B 339     -27.889 -30.127 -25.768  1.00 13.980          C  
ATOM   5096  C   PRO B 339     -27.691 -31.566 -25.277  1.00 13.660          C  
ATOM   5097  O   PRO B 339     -28.593 -32.391 -25.390  1.00 13.580          O  
ATOM   5098  CB  PRO B 339     -27.522 -29.981 -27.251  1.00 20.970          C  
ATOM   5099  CG  PRO B 339     -26.124 -29.402 -27.263  1.00 20.970          C  
ATOM   5100  CD  PRO B 339     -26.057 -28.496 -26.045  1.00 20.970          C  
ATOM   5101  HA  PRO B 339     -28.933 -29.816 -25.605  1.00 16.780          H  
ATOM   5102 1HB  PRO B 339     -27.576 -30.965 -27.744  1.00 25.160          H  
ATOM   5103 2HB  PRO B 339     -28.254 -29.332 -27.754  1.00 25.160          H  
ATOM   5104 1HG  PRO B 339     -25.375 -30.211 -27.243  1.00 25.160          H  
ATOM   5105 2HG  PRO B 339     -25.960 -28.847 -28.200  1.00 25.160          H  
ATOM   5106 1HD  PRO B 339     -25.026 -28.523 -25.672  1.00 25.160          H  
ATOM   5107 2HD  PRO B 339     -26.392 -27.478 -26.296  1.00 25.160          H  
ATOM   5108  N   GLU B 340     -26.521 -31.856 -24.699  1.00 13.560          N  
ATOM   5109  CA  GLU B 340     -26.212 -33.189 -24.188  1.00 13.330          C  
ATOM   5110  C   GLU B 340     -26.730 -33.391 -22.757  1.00 12.630          C  
ATOM   5111  O   GLU B 340     -26.566 -34.463 -22.175  1.00 12.350          O  
ATOM   5112  CB  GLU B 340     -24.700 -33.389 -24.170  1.00 18.750          C  
ATOM   5113  CG  GLU B 340     -24.019 -33.362 -25.509  1.00 18.750          C  
ATOM   5114  CD  GLU B 340     -22.513 -33.472 -25.387  1.00 18.750          C  
ATOM   5115  OE1 GLU B 340     -22.011 -33.567 -24.275  1.00 18.750          O  
ATOM   5116  OE2 GLU B 340     -21.861 -33.455 -26.404  1.00 18.750          O  
ATOM   5117  H   GLU B 340     -25.798 -31.155 -24.638  1.00 16.270          H  
ATOM   5118  HA  GLU B 340     -26.678 -33.930 -24.836  1.00 16.000          H  
ATOM   5119 1HB  GLU B 340     -24.241 -32.633 -23.533  1.00 22.500          H  
ATOM   5120 2HB  GLU B 340     -24.492 -34.359 -23.738  1.00 22.500          H  
ATOM   5121 1HG  GLU B 340     -24.389 -34.194 -26.106  1.00 22.500          H  
ATOM   5122 2HG  GLU B 340     -24.276 -32.438 -26.026  1.00 22.500          H  
ATOM   5123  N   LYS B 341     -27.301 -32.325 -22.187  1.00 12.450          N  
ATOM   5124  CA  LYS B 341     -27.811 -32.222 -20.814  1.00 12.000          C  
ATOM   5125  C   LYS B 341     -26.707 -32.372 -19.769  1.00 11.980          C  
ATOM   5126  O   LYS B 341     -26.971 -32.668 -18.602  1.00 11.810          O  
ATOM   5127  CB  LYS B 341     -28.906 -33.256 -20.554  1.00 16.980          C  
ATOM   5128  CG  LYS B 341     -30.080 -33.167 -21.512  1.00 16.980          C  
ATOM   5129  CD  LYS B 341     -31.183 -34.132 -21.130  1.00 16.980          C  
ATOM   5130  CE  LYS B 341     -32.317 -34.089 -22.140  1.00 16.980          C  
ATOM   5131  NZ  LYS B 341     -33.422 -35.014 -21.777  1.00 16.980          N  
ATOM   5132  H   LYS B 341     -27.409 -31.488 -22.761  1.00 14.940          H  
ATOM   5133  HA  LYS B 341     -28.243 -31.228 -20.698  1.00 14.400          H  
ATOM   5134 1HB  LYS B 341     -28.493 -34.262 -20.606  1.00 20.380          H  
ATOM   5135 2HB  LYS B 341     -29.295 -33.116 -19.546  1.00 20.380          H  
ATOM   5136 1HG  LYS B 341     -30.481 -32.150 -21.498  1.00 20.380          H  
ATOM   5137 2HG  LYS B 341     -29.743 -33.389 -22.526  1.00 20.380          H  
ATOM   5138 1HD  LYS B 341     -30.784 -35.145 -21.075  1.00 20.380          H  
ATOM   5139 2HD  LYS B 341     -31.579 -33.856 -20.151  1.00 20.380          H  
ATOM   5140 1HE  LYS B 341     -32.707 -33.079 -22.192  1.00 20.380          H  
ATOM   5141 2HE  LYS B 341     -31.930 -34.367 -23.120  1.00 20.380          H  
ATOM   5142 1HZ  LYS B 341     -34.153 -34.950 -22.471  1.00 20.380          H  
ATOM   5143 2HZ  LYS B 341     -33.076 -35.960 -21.738  1.00 20.380          H  
ATOM   5144 3HZ  LYS B 341     -33.795 -34.752 -20.872  1.00 20.380          H  
ATOM   5145  N   ASN B 342     -25.485 -32.112 -20.195  1.00 12.310          N  
ATOM   5146  CA  ASN B 342     -24.291 -32.141 -19.376  1.00 12.480          C  
ATOM   5147  C   ASN B 342     -23.993 -30.772 -18.816  1.00 12.370          C  
ATOM   5148  O   ASN B 342     -24.500 -29.773 -19.315  1.00 12.320          O  
ATOM   5149  CB  ASN B 342     -23.122 -32.690 -20.166  1.00 17.400          C  
ATOM   5150  CG  ASN B 342     -23.259 -34.168 -20.408  1.00 17.400          C  
ATOM   5151  OD1 ASN B 342     -23.654 -34.896 -19.488  1.00 17.400          O  
ATOM   5152  ND2 ASN B 342     -22.943 -34.641 -21.585  1.00 17.400          N  
ATOM   5153  H   ASN B 342     -25.391 -31.884 -21.172  1.00 14.770          H  
ATOM   5154  HA  ASN B 342     -24.471 -32.799 -18.525  1.00 14.980          H  
ATOM   5155 1HB  ASN B 342     -23.065 -32.179 -21.130  1.00 20.880          H  
ATOM   5156 2HB  ASN B 342     -22.189 -32.494 -19.636  1.00 20.880          H  
ATOM   5157 1HD2 ASN B 342     -23.028 -35.620 -21.761  1.00 20.880          H  
ATOM   5158 2HD2 ASN B 342     -22.625 -34.040 -22.354  1.00 20.880          H  
ATOM   5159  N   ALA B 343     -23.204 -30.719 -17.753  1.00 12.470          N  
ATOM   5160  CA  ALA B 343     -22.791 -29.432 -17.210  1.00 12.520          C  
ATOM   5161  C   ALA B 343     -21.972 -28.675 -18.248  1.00 12.550          C  
ATOM   5162  O   ALA B 343     -21.174 -29.277 -18.973  1.00 12.640          O  
ATOM   5163  CB  ALA B 343     -21.979 -29.624 -15.943  1.00 17.510          C  
ATOM   5164  H   ALA B 343     -22.839 -31.575 -17.357  1.00 14.960          H  
ATOM   5165  HA  ALA B 343     -23.684 -28.847 -16.989  1.00 15.020          H  
ATOM   5166 1HB  ALA B 343     -21.686 -28.647 -15.551  1.00 21.010          H  
ATOM   5167 2HB  ALA B 343     -22.585 -30.148 -15.220  1.00 21.010          H  
ATOM   5168 3HB  ALA B 343     -21.086 -30.205 -16.172  1.00 21.010          H  
ATOM   5169  N   GLY B 344     -22.121 -27.354 -18.267  1.00 12.630          N  
ATOM   5170  CA  GLY B 344     -21.379 -26.501 -19.172  1.00 12.790          C  
ATOM   5171  C   GLY B 344     -20.064 -26.047 -18.534  1.00 11.960          C  
ATOM   5172  O   GLY B 344     -19.537 -26.721 -17.647  1.00 11.410          O  
ATOM   5173  H   GLY B 344     -22.811 -26.912 -17.660  1.00 15.160          H  
ATOM   5174 1HA  GLY B 344     -21.179 -27.041 -20.097  1.00 15.350          H  
ATOM   5175 2HA  GLY B 344     -22.013 -25.653 -19.414  1.00 15.350          H  
ATOM   5176  N   PRO B 345     -19.526 -24.886 -18.940  1.00 11.990          N  
ATOM   5177  CA  PRO B 345     -18.250 -24.332 -18.511  1.00 11.340          C  
ATOM   5178  C   PRO B 345     -18.151 -24.264 -16.986  1.00 10.750          C  
ATOM   5179  O   PRO B 345     -19.134 -23.959 -16.294  1.00 10.410          O  
ATOM   5180  CB  PRO B 345     -18.271 -22.945 -19.169  1.00 17.010          C  
ATOM   5181  CG  PRO B 345     -19.128 -23.126 -20.401  1.00 17.010          C  
ATOM   5182  CD  PRO B 345     -20.219 -24.077 -19.967  1.00 17.010          C  
ATOM   5183  HA  PRO B 345     -17.436 -24.947 -18.920  1.00 13.610          H  
ATOM   5184 1HB  PRO B 345     -18.701 -22.224 -18.498  1.00 20.410          H  
ATOM   5185 2HB  PRO B 345     -17.245 -22.613 -19.392  1.00 20.410          H  
ATOM   5186 1HG  PRO B 345     -19.521 -22.150 -20.733  1.00 20.410          H  
ATOM   5187 2HG  PRO B 345     -18.523 -23.521 -21.231  1.00 20.410          H  
ATOM   5188 1HD  PRO B 345     -21.063 -23.520 -19.525  1.00 20.410          H  
ATOM   5189 2HD  PRO B 345     -20.522 -24.691 -20.832  1.00 20.410          H  
ATOM   5190  N   THR B 346     -16.952 -24.557 -16.480  1.00 10.860          N  
ATOM   5191  CA  THR B 346     -16.683 -24.644 -15.053  1.00 10.580          C  
ATOM   5192  C   THR B 346     -17.109 -23.430 -14.249  1.00 10.930          C  
ATOM   5193  O   THR B 346     -16.654 -22.304 -14.461  1.00 11.030          O  
ATOM   5194  CB  THR B 346     -15.170 -24.880 -14.811  1.00 14.920          C  
ATOM   5195  OG1 THR B 346     -14.756 -26.078 -15.486  1.00 14.920          O  
ATOM   5196  CG2 THR B 346     -14.889 -25.032 -13.311  1.00 14.920          C  
ATOM   5197  H   THR B 346     -16.192 -24.790 -17.106  1.00 13.030          H  
ATOM   5198  HA  THR B 346     -17.227 -25.507 -14.667  1.00 12.700          H  
ATOM   5199  HB  THR B 346     -14.602 -24.037 -15.202  1.00 17.910          H  
ATOM   5200  HG1 THR B 346     -13.794 -26.143 -15.463  1.00 17.910          H  
ATOM   5201 1HG2 THR B 346     -13.824 -25.205 -13.164  1.00 17.910          H  
ATOM   5202 2HG2 THR B 346     -15.175 -24.131 -12.775  1.00 17.910          H  
ATOM   5203 3HG2 THR B 346     -15.450 -25.881 -12.920  1.00 17.910          H  
ATOM   5204  N   ALA B 347     -17.947 -23.710 -13.253  1.00 11.190          N  
ATOM   5205  CA  ALA B 347     -18.517 -22.762 -12.301  1.00 11.690          C  
ATOM   5206  C   ALA B 347     -19.367 -21.666 -12.941  1.00 11.250          C  
ATOM   5207  O   ALA B 347     -19.771 -20.726 -12.259  1.00 11.570          O  
ATOM   5208  CB  ALA B 347     -17.409 -22.111 -11.483  1.00 16.170          C  
ATOM   5209  H   ALA B 347     -18.238 -24.677 -13.170  1.00 13.430          H  
ATOM   5210  HA  ALA B 347     -19.163 -23.328 -11.627  1.00 14.030          H  
ATOM   5211 1HB  ALA B 347     -17.855 -21.447 -10.742  1.00 19.400          H  
ATOM   5212 2HB  ALA B 347     -16.829 -22.880 -10.976  1.00 19.400          H  
ATOM   5213 3HB  ALA B 347     -16.753 -21.531 -12.127  1.00 19.400          H  
ATOM   5214  N   ARG B 348     -19.826 -21.850 -14.183  1.00 10.550          N  
ATOM   5215  CA  ARG B 348     -20.691 -20.836 -14.792  1.00 10.100          C  
ATOM   5216  C   ARG B 348     -22.124 -21.168 -14.434  1.00  9.440          C  
ATOM   5217  O   ARG B 348     -23.079 -20.457 -14.745  1.00  9.290          O  
ATOM   5218  CB  ARG B 348     -20.508 -20.784 -16.296  1.00 14.320          C  
ATOM   5219  CG  ARG B 348     -19.401 -19.856 -16.806  1.00 14.320          C  
ATOM   5220  CD  ARG B 348     -18.033 -20.282 -16.404  1.00 14.320          C  
ATOM   5221  NE  ARG B 348     -17.021 -19.464 -17.054  1.00 14.320          N  
ATOM   5222  CZ  ARG B 348     -15.681 -19.589 -16.903  1.00 14.320          C  
ATOM   5223  NH1 ARG B 348     -15.163 -20.513 -16.110  1.00 14.320          N  
ATOM   5224  NH2 ARG B 348     -14.875 -18.767 -17.566  1.00 14.320          N  
ATOM   5225  H   ARG B 348     -19.538 -22.657 -14.752  1.00 12.660          H  
ATOM   5226  HA  ARG B 348     -20.443 -19.858 -14.379  1.00 12.120          H  
ATOM   5227 1HB  ARG B 348     -20.296 -21.780 -16.666  1.00 17.180          H  
ATOM   5228 2HB  ARG B 348     -21.437 -20.464 -16.760  1.00 17.180          H  
ATOM   5229 1HG  ARG B 348     -19.435 -19.824 -17.894  1.00 17.180          H  
ATOM   5230 2HG  ARG B 348     -19.565 -18.856 -16.410  1.00 17.180          H  
ATOM   5231 1HD  ARG B 348     -17.927 -20.146 -15.328  1.00 17.180          H  
ATOM   5232 2HD  ARG B 348     -17.855 -21.318 -16.645  1.00 17.180          H  
ATOM   5233  HE  ARG B 348     -17.349 -18.737 -17.673  1.00 17.180          H  
ATOM   5234 1HH1 ARG B 348     -15.771 -21.157 -15.574  1.00 17.180          H  
ATOM   5235 2HH1 ARG B 348     -14.165 -20.590 -16.010  1.00 17.180          H  
ATOM   5236 1HH2 ARG B 348     -15.260 -18.056 -18.173  1.00 17.180          H  
ATOM   5237 2HH2 ARG B 348     -13.872 -18.844 -17.463  1.00 17.180          H  
ATOM   5238  N   THR B 349     -22.241 -22.236 -13.673  1.00  9.200          N  
ATOM   5239  CA  THR B 349     -23.456 -22.782 -13.158  1.00  8.770          C  
ATOM   5240  C   THR B 349     -23.885 -21.948 -11.975  1.00  9.680          C  
ATOM   5241  O   THR B 349     -25.031 -22.042 -11.530  1.00  9.730          O  
ATOM   5242  CB  THR B 349     -23.211 -24.241 -12.740  1.00 12.450          C  
ATOM   5243  OG1 THR B 349     -22.165 -24.279 -11.735  1.00 12.450          O  
ATOM   5244  CG2 THR B 349     -22.768 -24.998 -13.966  1.00 12.450          C  
ATOM   5245  H   THR B 349     -21.399 -22.738 -13.440  1.00 11.040          H  
ATOM   5246  HA  THR B 349     -24.228 -22.740 -13.928  1.00 10.520          H  
ATOM   5247  HB  THR B 349     -24.122 -24.679 -12.331  1.00 14.940          H  
ATOM   5248  HG1 THR B 349     -22.165 -25.152 -11.229  1.00 14.940          H  
ATOM   5249 1HG2 THR B 349     -22.575 -26.005 -13.742  1.00 14.940          H  
ATOM   5250 2HG2 THR B 349     -23.556 -24.948 -14.693  1.00 14.940          H  
ATOM   5251 3HG2 THR B 349     -21.863 -24.559 -14.380  1.00 14.940          H  
ATOM   5252  N   SER B 350     -22.980 -21.074 -11.493  1.00 10.600          N  
ATOM   5253  CA  SER B 350     -23.227 -20.197 -10.360  1.00 11.600          C  
ATOM   5254  C   SER B 350     -24.336 -19.206 -10.672  1.00 11.840          C  
ATOM   5255  O   SER B 350     -24.927 -18.616  -9.769  1.00 12.490          O  
ATOM   5256  CB  SER B 350     -21.962 -19.444 -10.022  1.00 15.840          C  
ATOM   5257  OG  SER B 350     -21.658 -18.512 -11.024  1.00 15.840          O  
ATOM   5258  H   SER B 350     -22.043 -21.024 -11.905  1.00 12.720          H  
ATOM   5259  HA  SER B 350     -23.528 -20.798  -9.505  1.00 13.920          H  
ATOM   5260 1HB  SER B 350     -22.075 -18.937  -9.066  1.00 19.010          H  
ATOM   5261 2HB  SER B 350     -21.140 -20.154  -9.926  1.00 19.010          H  
ATOM   5262  HG  SER B 350     -20.741 -18.255 -10.875  1.00 19.010          H  
ATOM   5263  N   ALA B 351     -24.636 -19.027 -11.965  1.00 11.390          N  
ATOM   5264  CA  ALA B 351     -25.676 -18.118 -12.411  1.00 11.560          C  
ATOM   5265  C   ALA B 351     -27.082 -18.735 -12.338  1.00 10.800          C  
ATOM   5266  O   ALA B 351     -28.054 -18.062 -12.693  1.00 11.090          O  
ATOM   5267  CB  ALA B 351     -25.387 -17.687 -13.837  1.00 16.120          C  
ATOM   5268  H   ALA B 351     -24.104 -19.536 -12.679  1.00 13.670          H  
ATOM   5269  HA  ALA B 351     -25.661 -17.245 -11.760  1.00 13.870          H  
ATOM   5270 1HB  ALA B 351     -26.145 -16.979 -14.166  1.00 19.340          H  
ATOM   5271 2HB  ALA B 351     -24.405 -17.218 -13.880  1.00 19.340          H  
ATOM   5272 3HB  ALA B 351     -25.399 -18.565 -14.484  1.00 19.340          H  
ATOM   5273  N   THR B 352     -27.177 -20.010 -11.939  1.00  9.890          N  
ATOM   5274  CA  THR B 352     -28.442 -20.743 -11.855  1.00  9.210          C  
ATOM   5275  C   THR B 352     -29.348 -20.180 -10.759  1.00  9.970          C  
ATOM   5276  O   THR B 352     -30.571 -20.198 -10.908  1.00 10.160          O  
ATOM   5277  OXT THR B 352     -28.892 -20.098  -9.620  1.00 13.820          O  
ATOM   5278  CB  THR B 352     -28.192 -22.250 -11.578  1.00 12.840          C  
ATOM   5279  OG1 THR B 352     -27.367 -22.802 -12.612  1.00 12.840          O  
ATOM   5280  CG2 THR B 352     -29.493 -23.005 -11.558  1.00 12.840          C  
ATOM   5281  H   THR B 352     -26.328 -20.511 -11.674  1.00 11.870          H  
ATOM   5282  HA  THR B 352     -28.960 -20.646 -12.810  1.00 11.050          H  
ATOM   5283  HB  THR B 352     -27.696 -22.371 -10.625  1.00 15.410          H  
ATOM   5284  HG1 THR B 352     -26.451 -22.515 -12.443  1.00 15.410          H  
ATOM   5285 1HG2 THR B 352     -29.293 -24.060 -11.374  1.00 15.410          H  
ATOM   5286 2HG2 THR B 352     -30.141 -22.621 -10.775  1.00 15.410          H  
ATOM   5287 3HG2 THR B 352     -29.974 -22.880 -12.525  1.00 15.410          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 -1634.22 184.292 1345.45 -100.292 27.7036 68.7693 639.807 -700.764 -2.51417 -18.1835 -524.369 -80.2041 -206.789 -31.3119 -59.8765 -35.0916 -1.71252 2.87668 17.1466 144.277 235.841 -55.7102 99.0835 -92.9198 101.067 229.18 -448.462
ASN:NtermProteinFull_1 -5.24775 0.39647 4.28465 -0.32434 0.11079 0.56623 2.05132 -2.18746 -0.03308 -0.25205 -1.71444 -0.51472 0 0 -1.89214 0 0 0.01902 0.01277 0 1.60169 0 0 -0.93687 0 0.16183 -3.89808
GLU_2 -2.67262 0.22205 2.36222 -0.2467 0.0551 0.40406 0.32044 -0.9116 -0 -0 -0.30799 -0.54372 0 0 0 0 0 -0.0801 0.02089 0 2.92565 -0.05758 0 -2.7348 -0.23696 0.34372 -1.13795
GLY_3 -1.90391 0.11064 1.75786 -0.00028 0 0 0.83476 -0.97548 -0.01662 -0.08712 -0.16856 -0.16593 0 0 -0.62387 0 0 -0.09683 0 0 0 -0.93086 0 0.83697 -0.2304 0.19535 -1.46429
SER_4 -1.28214 0.09887 1.40338 -0.02556 0 0.06091 0.18083 -0.72562 -0.02614 -0.12138 0.18663 -0.43072 0 0 0 0 0 -0.00395 0.01565 0.03358 0 -0.55947 0.6 -0.77834 -0.1519 0.08353 -1.44182
VAL_5 -2.31031 0.11026 1.69993 -0.31526 0.21492 0.06849 0.32015 -1.02295 -0 -0 -0.50243 -0.52032 0 0 0 0 0 0.02623 0.00122 0.11764 0 -0.40632 0 1.9342 -0.39201 0.15662 -0.81993
THR_6 -6.06414 0.59895 4.61821 -0.16295 0.04668 0.0583 2.57925 -2.46513 -0.02169 -0.09544 -1.62762 -0.09436 0 0 0 -0.69699 0 -0.01163 0.03512 0.04568 0 0.04667 2.30769 -1.0874 -0.42717 0.30819 -2.10979
GLY_7 -1.14037 0.06605 1.38723 -4e-05 0 0 0.53825 -0.72452 -0 -0 0.58227 -0.4022 0 0 0 0 0 -0.1414 0 0 0 0.40713 0 0.83697 -0.07774 0.33188 1.6635
SER_8 -2.53191 0.25664 1.96771 -0.02852 0.01343 0.02836 0.39787 -1.04321 -0.01837 -0.08874 -0.42078 -0.14626 0 0 0 0 0 0.03213 9e-05 0.74497 0 -0.2683 0.60622 -0.77834 -0.22455 0.54632 -0.95524
CYS:disulfide_9 -4.86102 0.62322 3.35481 -0.0691 0.00153 0.06484 1.52409 -1.75354 -0 -0 -0.30402 -0.25954 0 0 0 0 -0.4278 0.02877 0.29793 0.42237 0 -0.02267 0 3.6196 -0.24013 0.76097 2.76033
TYR_10 -3.78874 0.40027 2.50828 -1.05073 0.17925 0.48672 1.24804 -1.31648 -0.01619 -0.06527 -0.97349 -0.54305 0 0 0 0 0 0.04371 0.00031 0 2.04997 -0.34221 0.00169 1.2797 0.5802 0.5663 1.24828
CYS_11 -4.92845 0.72561 2.7923 -0.04334 0 0.01665 1.22366 -1.49249 -0.0003 -0.00089 -0.07414 -0.19901 0 0 0 0 0 -0.02089 0.00017 0.41904 0 0.13393 0 3.6196 0.18269 0.65619 3.01034
GLY_12 -3.49404 0.57276 3.13108 -5e-05 0 0 1.55222 -1.66093 -0 -0 -0.68237 -0.39866 0 0 0 0 0 -0.17771 0 0 0 -1.44982 0 0.83697 -0.86161 0.59439 -2.03778
LYS_13 -3.50634 0.57426 4.0049 -0.41379 0.0615 0.22228 2.148 -1.78479 -0.00925 -0.12227 -1.58259 0.07529 0 0 0 0 0 -0.16388 0.00646 1.29953 0 -0.03053 0 -1.5107 -0.56834 0.53198 -0.76826
ARG_14 -4.98151 0.48023 5.38745 -0.75147 0.14648 0.51678 2.61807 -2.48293 -0 -0 -2.62256 0.332 0 0 -0.81634 -0.84146 0 -0.16447 0.0943 1.72078 0 -0.05872 0 -1.2888 -0.10082 0.52277 -2.29022
ILE_15 -7.32757 1.53506 4.48323 -0.55994 0.31538 0.13949 2.15156 -2.64659 -0 -0 -1.00188 0.40047 0 0 0 0 0 -0.03448 0.16031 0.43942 0 0.6153 0 0.73287 -0.1457 0.78159 0.03851
SER_16 -2.63847 0.22634 3.27906 -0.02935 0.01652 0.02909 1.91692 -1.50841 -0.00925 -0.12227 -2.08174 -0.06687 0 0 -0.5276 0 0 -0.06785 0.06683 0.12333 0 0.09956 0.64728 -0.77834 0.21126 0.73854 -0.47542
SER_17 -4.29386 0.36287 3.87706 -0.0292 7e-05 0.04969 1.88078 -1.91623 -0.00253 -0.0684 -0.82982 -1.20837 0 0 -1.24792 0 0 -0.00624 0.0032 0.63433 0 -0.39784 0.69208 -0.77834 0.30983 0.61846 -2.35039
ASP_18 -4.94595 0.19999 6.66377 -0.12381 0.02437 0.38881 2.81041 -2.71283 -0.04408 -0.23817 -4.78503 -0.16018 0 0 0 -0.55496 0 -0.04658 0.00139 0 2.29642 -0.26506 0 -2.3716 -0.31303 0.47814 -3.69799
SER_19 -4.70161 0.68901 4.45773 -0.03761 0.00602 0.07386 2.5898 -1.97621 -0 -0 -2.47833 0.09832 0 0 -1.87202 0 0 1.35131 0.11312 0.03643 0 -0.53562 1.7521 -0.77834 -0.22979 1.10123 -0.34059
PRO_20 -4.86335 1.19602 3.52017 -0.12136 0 0.09141 1.34697 -1.30409 -0 -0 -1.21436 0.34057 0 0 -0.62409 0 0 0.02079 0.05336 0.58913 0 -1.01084 0 -2.4119 0.42877 1.86165 -2.10115
PRO_21 -3.21732 0.37166 2.27855 -0.12617 0 0.08985 0.78145 -0.9635 -0 -0 -1.09014 0.272 0 0 -0.50511 0 0 -0.05923 0.00179 0.10827 0 -1.27109 0 -2.4119 0.34066 0.9863 -4.41395
SER_22 -4.66563 0.7318 3.98649 -0.02889 0 0.05118 2.29983 -2.02404 -0 -0 -1.64365 -1.07194 0 0 -0.86328 0 0 -0.02821 0.06993 1.11592 0 -0.06445 0.68485 -0.77834 -0.10343 0.40728 -1.92458
VAL_23 -6.28407 0.88487 3.17293 -0.28001 0.20497 0.04732 2.09591 -1.97247 -0.0217 -0.13234 -0.61328 0.42867 0 0 0 0 0 -0.15944 0.01965 0.54041 0 0.49921 0 1.9342 -0.13659 0.40298 0.63121
GLN_24 -6.45954 0.72676 4.28361 -0.43514 0.06785 0.3423 1.97192 -2.29676 -0 -0 -0.63064 -0.26775 0 0 -1.63341 0 0 -0.12765 0.04653 0 3.2134 -0.04922 0 -0.18838 -0.10912 0.33559 -1.20963
PHE_25 -4.98328 0.67096 2.46811 -0.61163 0.0445 0.34729 1.19281 -1.55267 -0 -0 -1.34539 0.03774 0 0 0 0 0 -0.03469 0.03299 0 2.05308 -0.14418 0 1.0402 -0.40738 0.33725 -0.85428
MET_26 -5.7491 0.31821 4.40657 -0.28641 0.06472 0.03204 1.76733 -2.02249 -0.0217 -0.13234 -0.61399 0.03684 0 0 0 0 0 0.00612 0.0915 1.23245 0 -0.00489 0 0.60916 -0.44675 0.2062 -0.50654
ASN_27 -1.87408 0.0871 1.92598 -0.17781 0.0266 0.26728 0.41722 -0.88346 -0 -0 -0.24413 -0.30082 0 0 -0.44698 0 0 0.02249 0.00061 0 1.49987 0.14723 0 -0.93687 -0.13218 0.14279 -0.45916
ARG_28 -3.05561 0.34839 2.77076 -0.91425 0.19618 0.67262 0.79169 -1.35111 -0 -0 -0.70967 -0.15984 0 0 -0.44698 0 0 0.1079 0.0187 1.65094 0 -0.20419 0 -1.2888 0.00249 0.29591 -1.27487
LEU_29 -5.23228 0.54108 1.56301 -0.46608 0.27302 0.10193 0.52096 -1.21553 -0 -0 0.45676 0.12116 0 0 0 0 0 0.04226 0.05584 1.5497 0 -0.2458 0 0.18072 -0.1434 0.56024 -1.33642
ARG_30 -1.79932 0.0658 2.0076 -0.6271 0.11587 0.4412 0.67102 -0.89537 -0 -0 -0.60232 -0.29263 0 0 -0.5264 0 0 0.19722 0.0219 1.98643 0 -0.22907 0 -1.2888 0.22247 0.57031 0.0388
LYS_31 -2.99148 0.25683 1.90377 -0.50764 0.23347 0.37651 0.63473 -0.9522 -0.01867 -0.10961 -0.00539 -0.14243 0 0 0 0 0 0.06959 0.01784 3.74399 0 0.00579 0 -1.5107 0.02901 0.58439 1.61781
HIS_D_32 -2.05433 0.10694 2.2258 -0.36815 0.0124 0.47608 0.93198 -1.06078 -0.01075 -0.10598 -0.13498 -0.74462 0 0 -0.5264 0 0 0.08828 0.03388 0 2.55061 -0.31081 0 -0.45461 -0.25715 0.72081 1.11821
LEU_33 -5.08563 0.57092 1.8724 -0.59712 0.36389 0.18469 0.71175 -1.53412 -0 -0 -0.43666 -0.00217 0 0 -0.43579 0 0 0.39404 0.04781 1.30735 0 0.09586 0 0.18072 0.25035 0.81618 -1.29554
ARG_34 -2.21793 0.43023 1.96573 -0.91602 0.20704 0.7013 0.84123 -1.04059 -0 -0 -1.30272 -0.06108 0 0 -0.43579 0 0 0.2593 0.00558 2.1093 0 -0.26216 0 -1.2888 0.62009 1.6575 1.27222
ALA_35 -3.72949 0.55003 1.68127 -0.02197 0 0 0.66817 -1.27095 -0.01075 -0.10598 -1.15303 -0.62118 0 0 0 0 0 0.03701 0 0 0 -0.51798 0 1.8394 0.44685 2.23568 0.0271
TYR_36 -8.13336 0.71791 5.05925 -0.74776 0.11166 0.15024 2.79523 -2.72803 -0 -0 -1.70925 -0.36118 0 0 -0.50511 -0.38772 0 -0.06674 0.00282 0 3.02362 -0.00644 0.11455 1.2797 0.09547 1.30293 0.00778
HIS_D_37 -6.82015 0.6539 5.70316 -0.37061 0.0086 0.39818 1.87887 -2.8013 -0.02033 -0.12439 -2.11891 -0.37237 0 0 0 -1.35012 0 0.04169 0.29438 0 2.20072 -0.21379 0 -0.45461 0.07635 0.57078 -2.81994
ARG_38 -5.91066 0.59666 4.72576 -0.5382 0.08788 0.32117 1.88266 -1.95233 -0.01242 -0.05987 -1.86098 0.30992 0 0 0 -0.38772 0 0.02832 0.26713 1.84568 0 0.01877 0 -1.2888 0.54894 0.59367 -0.78443
CYS:disulfide_39 -4.31561 0.31962 1.8122 -0.06632 0.00079 0.06304 0.04747 -1.11667 -0 -0 -0.24987 -0.40669 0 0 0 0 -0.4278 0.12412 0.00017 0.14934 0 -0.18637 0 3.6196 0.62257 0.62222 0.61181
LEU_40 -3.96037 0.29644 1.81137 -0.6382 0.1939 0.19558 1.23984 -1.19901 -0.01088 -0.05041 0.42614 0.20487 0 0 0 0 0 0.19345 0.03561 0.57313 0 -0.18388 0 0.18072 0.50293 0.41291 0.22412
TYR_41 -5.89389 1.37136 2.37115 -0.5843 0.0478 0.33126 1.1828 -1.66299 -0.02398 -0.10449 -1.24606 -0.10622 0 0 0 0 0 -0.01976 0.11621 0 2.53924 -0.35228 0.00021 1.2797 0.9718 1.53045 1.74802
TYR_42 -9.87103 1.53085 4.14448 -0.90927 0.0752 0.5576 1.82154 -2.57263 -0 -0 -2.42505 -0.42983 0 0 0 0 0 0.14825 1.09195 0 1.88152 -0.17108 0.00655 1.2797 0.81851 2.26744 -0.7553
THR_43 -5.42159 0.71369 3.76844 -0.15973 0.06066 0.05786 1.91112 -2.10318 -0.00265 -0.00741 -1.97876 -0.14167 0 0 0 0 0 0.02439 0.00811 0.05519 0 0.07116 2.32492 -1.0874 0.2791 1.38536 -0.2424
ARG_44 -6.07522 0.28091 4.74973 -0.68156 0.11509 0.4114 1.8713 -2.2959 -0 -0 -1.84991 0.29901 0 0 0 -1.84191 0 -0.00542 0.03069 2.22384 0 0.0836 0 -1.2888 0.02935 0.78055 -3.16325
PHE_45 -9.16203 1.21283 3.10003 -0.63724 0.10933 0.3631 2.03217 -2.49717 -0.02093 -0.07425 -2.24782 0.20535 0 0 0 0 0 -0.00359 0.08869 0 2.00646 -0.32244 0 1.0402 -0.10733 0.98318 -3.93146
GLN_46 -4.57317 0.42047 3.39582 -0.29815 0.0594 0.23067 1.60146 -1.721 -0 -0 -1.2447 -0.41457 0 0 0 -1.02181 0 0.0637 0.08992 0 4.38033 0.17911 0 -0.18838 -0.15463 0.86247 1.66693
LEU_47 -6.60986 1.26864 2.31126 -0.65183 0.21136 0.22752 1.7074 -1.94969 -0.01829 -0.06694 -1.44945 0.06987 0 0 0 0 0 -0.02199 0.13943 0.94551 0 -0.00454 0 0.18072 0.35577 0.44654 -2.90857
LEU_48 -2.65296 0.43876 1.75658 -0.5161 0.21289 0.1537 0.82536 -0.99907 -0 -0 0.03862 -0.10506 0 0 0 0 0 -0.01956 0.18701 0.33891 0 0.58485 0 0.18072 0.57444 0.56699 1.56609
SER_49 -2.17911 0.35876 2.37115 -0.02706 0.01049 0.02715 0.14504 -1.19946 -0.00861 -0.12818 -0.26822 0.13708 0 0 0 0 0 0.12719 0.00054 0.08324 0 0.46374 0.60057 -0.77834 0.73635 0.60845 1.08077
TRP_50 -6.75961 0.72374 4.93857 -0.99287 0.05673 0.19945 2.99484 -2.8909 -0 -0 -2.38509 -0.55501 0 0 0 0 0 -0.0077 0.0136 0 3.48713 -0.33227 0 1.6906 0.31484 0.35181 0.84786
SER_51 -4.16586 0.12994 3.35061 -0.03143 0.00595 0.02691 1.55442 -1.7468 -0.00865 -0.12828 -0.53143 -0.12081 0 0 0 -0.82009 0 -0.06893 0.00191 0.78821 0 0.44066 0.62145 -0.77834 -0.02519 0.28209 -1.22364
VAL_52 -8.18068 1.27561 2.37472 -0.29437 0.22298 0.06582 2.38451 -2.45703 -0.00031 -0.00081 -1.80904 -0.06443 0 0 0 0 0 -0.05904 0.0074 0.12119 0 -0.48005 0 1.9342 -0.00536 0.54409 -4.4206
CYS_53 -5.11002 0.56195 1.63677 -0.07695 0.00907 0.06913 1.01695 -1.20383 -0.00073 -0.01531 -1.77717 -0.22369 0 0 -0.81634 0 0 -0.03276 0.10025 0.32133 0 0.02165 0 3.6196 -0.09888 0.67438 -1.3246
GLY_54 -4.00441 0.28928 2.55761 -0.00078 0 0 1.62381 -1.65655 -0.00031 -0.00081 -1.52927 -0.27411 0 0 0 0 0 -0.1674 0 0 0 -1.49733 0 0.83697 1.14759 0.43961 -2.23611
GLY_55 -4.163 0.72806 2.77271 -0.00226 0 0 1.60242 -1.84208 -0 -0 -0.91947 -0.4019 0 0 0 0 0 0.16769 0 0 0 -0.94773 0 0.83697 1.32944 0.36945 -0.46972
ASN_56 -4.037 0.19588 3.15203 -0.31974 0.09863 0.60619 1.03236 -1.55129 -0.00216 -0.06687 -1.03954 -1.46798 0 0 -0.59172 0 0 -0.05834 0.15953 0 2.93868 0.10078 0 -0.93687 0.32268 0.56705 -0.89768
LYS_57 -4.4712 0.52823 4.92363 -0.30665 0.03324 0.16457 1.98427 -2.00507 -0 -0 -1.9205 -0.22466 0 0 -0.5276 0 0 -0.05585 0.12406 1.77112 0 -0.09574 0 -1.5107 -0.24715 0.59004 -1.24597
ASP_58 -6.71848 1.00009 8.57529 -0.21981 0.14492 0.70064 4.69634 -3.7329 -0.00069 -0.0152 -6.04183 -1.65055 0 0 -0.48306 -0.84146 0 0.09196 0.01698 0 2.12761 -0.5611 0 -2.3716 -0.5347 1.15353 -4.66404
PRO_59 -4.32976 0.70531 4.10793 -0.06973 0 0.04363 2.12432 -1.79102 -0.01357 -0.11885 -1.10307 0.61782 0 0 0 0 0 -0.19042 0.01021 0.21004 0 -0.50365 0 -2.4119 -0.18616 1.12663 -1.77222
TRP_60 -7.74838 1.08574 4.61804 -1.05295 0.04089 0.41178 1.9761 -2.89624 -0.01635 -0.15631 -2.62461 -0.37488 0 0 -0.48306 0 0 -0.00048 0.06211 0 2.18196 -0.3313 0 1.6906 0.19847 0.57522 -2.84364
VAL_61 -8.54797 0.94369 3.5223 -0.28309 0.13567 0.04913 2.53534 -2.86816 -0 -0 -1.48864 0.24765 0 0 0 0 0 -0.05453 0.11016 0.74311 0 0.07041 0 1.9342 0.02059 0.73009 -2.20005
GLN_62 -6.39167 0.55973 6.41995 -0.26397 0.04984 0.20575 2.95756 -3.13324 -0.01357 -0.11885 -2.85915 -0.50516 0 0 -0.59172 0 0 0.01841 0.11248 0 2.88534 0.06845 0 -0.18838 -0.12756 0.59432 -0.32144
GLU_63 -4.64486 0.22357 5.76331 -0.21649 0.02824 0.30905 2.51886 -2.62915 -0.01635 -0.15631 -2.50142 -0.61508 0 0 0 0 0 -0.03472 0.06777 0 3.01299 -0.25523 0 -2.7348 -0.2962 0.35852 -1.81831
LEU_64 -7.92851 0.9158 3.93841 -0.47361 0.18908 0.10229 2.49667 -2.69493 -0 -0 -2.06733 0.23402 0 0 0 0 0 -0.03192 0.04428 0.51982 0 -0.24019 0 0.18072 -0.35867 0.38409 -4.78997
MET_65 -5.31917 0.25277 4.9894 -0.57141 0.12737 0.16021 2.02347 -2.24988 -0 -0 -1.76878 0.0302 0 0 0 0 0 0.00309 0.05845 1.04413 0 -0.02312 0 0.60916 -0.14759 0.38705 -0.39464
SER_66 -5.20888 0.39483 5.50604 -0.02281 0 0.0215 2.20754 -2.51676 -0 -0 -2.16858 -0.27546 0 0 0 0 0 -0.04023 0.00194 0.45419 0 0.3246 0.60639 -0.77834 0.00692 0.35377 -1.13335
CYS_67 -5.20119 0.57394 3.71866 -0.07698 0 0.04021 1.9424 -1.9258 -0.00748 -0.04064 -1.57099 -0.03049 0 0 0 0 0 -0.00384 0.07705 0.49455 0 0.27804 0 3.6196 -0.10552 0.49001 2.27153
LEU_68 -5.8863 0.90416 2.45275 -0.53706 0.246 0.15953 1.63356 -1.92049 -0 -0 -0.51379 0.1555 0 0 0 0 0 -0.00858 0.19524 0.07698 0 -0.11378 0 0.18072 -0.46051 0.51499 -2.92109
ASP_69 -4.76927 0.56164 7.08939 -0.24615 0.00259 0.79901 3.58796 -2.84968 -0 -0 -4.13682 0.04395 0 0 -0.93337 -0.9084 0 0.00519 0.00245 0 3.03833 0.3251 0 -2.3716 -0.21377 1.71852 0.74506
LEU_70 -4.30785 0.63996 3.83688 -0.50141 0.16194 0.12901 1.92351 -2.13824 -0.00748 -0.04064 -1.49173 0.19076 0 0 0 0 0 0.18769 0.05743 0.2198 0 -0.22402 0 0.18072 -0.00578 1.88735 0.69789
LYS_71 -4.9117 0.83884 5.75189 -0.5148 0.12938 0.40112 3.21006 -2.65636 -0.00473 -0.03228 -3.67366 0.81375 0 0 0 -0.9084 0 -0.00472 0.11957 2.00302 0 -0.06188 0 -1.5107 -0.34796 0.91433 -0.44525
GLU_72 -4.34436 0.52366 4.50953 -0.62698 0.15243 1.15502 1.31448 -1.86422 -0.00473 -0.03228 -1.27861 -0.73083 0 0 -0.93337 0 0 0.10023 0.01067 0 3.57816 -0.25917 0 -2.7348 -0.41947 0.65403 -1.23061
CYS_73 -5.5289 0.72002 4.50044 -0.0454 0 0.01671 1.99898 -2.3604 -0.00362 -0.0142 -1.58647 -0.43609 0 0 0 0 0 -0.03587 0.01302 0.18456 0 0.03564 0 3.6196 0.31866 0.32874 1.72542
GLY_74 -4.62194 0.43299 3.97416 -4e-05 0 0 2.48208 -2.39552 -0 -0 -0.78357 -0.41046 0 0 0 0 0 -0.16327 0 0 0 0.36652 0 0.83697 0.65712 0.31786 0.69289
HIS_75 -5.53485 0.63805 4.45838 -0.83102 0.07068 0.92988 1.4178 -2.71764 -0.00142 -0.01977 -1.09455 -0.69599 0 0 0 0 0 0.04693 0.14244 0 2.47616 0.07569 0 -0.45461 0.05435 0.29691 -0.74257
ALA_76 -3.01281 0.37092 2.20772 -0.02758 0.00564 0 1.13225 -1.53213 -0 -0 -1.25951 -0.40556 0 0 0 0 0 -0.06855 0 0 0 0.00481 0 1.8394 -0.45751 0.42307 -0.77984
TYR_77 -4.62995 0.54161 3.45 -0.99832 0.09291 0.62051 1.77502 -2.21125 -0.00362 -0.0142 -0.47537 -0.31614 0 0 0 0 0 0.17031 0.13831 0 1.5524 -0.4114 0.00082 1.2797 -0.45758 0.45902 0.56277
SER_78 -1.53039 0.16544 1.07906 -0.02895 0.00123 0.02444 0.17122 -0.6589 -0.01086 -0.14536 -0.31666 -0.43842 0 0 0 0 0 -0.08722 0.02328 0.56981 0 0.11729 0.60255 -0.77834 -0.11093 0.26791 -1.08382
GLY_79 -3.34008 0.16679 3.1566 -0.00182 0 0 1.80652 -1.85648 -0 -0 -0.60927 -0.36458 0 0 0 0 0 -0.0892 0 0 0 -1.53088 0 0.83697 0.3294 0.13209 -1.36395
ILE_80 -5.05061 0.40377 2.15531 -0.49171 0.25763 0.1 1.28993 -1.73148 -0 -0 -1.18036 0.43555 0 0 0 0 0 -0.02622 0.00329 0.79877 0 0.24246 0 0.73287 0.15962 0.40916 -1.492
VAL_81 -5.33695 0.7358 2.73644 -0.30249 0.25257 0.06867 0.9369 -2.00812 -0 -0 -0.22415 -0.11245 0 0 0 0 0 -0.02772 0.00543 0.08592 0 -0.41755 0 1.9342 -0.10412 0.45438 -1.32325
ALA_82 -4.42322 0.37063 2.6033 -0.02289 0 0 1.05158 -2.08277 -0.00142 -0.01977 0.11629 -0.38 0 0 0 0 0 -0.06327 0 0 0 -0.33692 0 1.8394 -0.33441 0.26034 -1.42313
HIS_D_83 -6.15947 0.60823 5.96838 -0.42054 0.17912 0.4977 3.2527 -3.04193 -0.02099 -0.21836 -2.76626 -0.66277 0 0 0 -0.57412 0 0.20005 0.00614 0 3.27593 -0.40493 0 -0.45461 -0.34764 0.49636 -0.58699
GLN_84 -3.83405 0.55538 4.30226 -0.28676 0.0867 0.25344 1.83464 -2.01332 -0 -0 -1.78125 -0.79849 0 0 0 -0.8818 0 -0.08203 0.0277 0 2.73681 -0.14218 0 -0.18838 -0.10242 0.73352 0.41976
LYS_85 -3.21156 0.51484 3.29912 -0.33167 0.06053 0.20539 1.42865 -1.58891 -2e-05 -0.00037 -2.53184 -0.37632 0 0 0 0 0 0.17961 0.00143 1.49616 0 -0.02614 0 -1.5107 -0.15857 0.62651 -1.92387
HIS_86 -5.13611 0.70376 5.56879 -0.41528 0.01569 0.49365 2.46252 -2.51704 -0.01012 -0.073 -2.35283 -0.4321 0 0 -0.32407 -0.8818 0 0.12544 0.02049 0 2.25307 -0.22497 0 -0.45461 0.19029 0.85728 -0.13096
LEU_87 -5.3595 0.67275 3.60324 -0.50745 0.26374 0.1223 2.28442 -1.90525 -0 -0 -3.17364 0.27766 0 0 0 0 0 0.00945 0.07566 0.30305 0 -0.30289 0 0.18072 0.04756 0.90584 -2.50233
LEU_88 -2.42889 0.63029 2.47809 -0.69022 0.19839 0.28865 0.59326 -1.03182 -2e-05 -0.00037 0.03055 0.0961 0 0 0 0 0 0.39325 0.05906 0.80776 0 -0.17424 0 0.18072 0.91202 1.58826 3.93082
PRO_89 -3.46343 0.74886 2.19288 -0.12702 0.02396 0.07862 0.15302 -0.823 -0 -0 -0.09535 0.55852 0 0 0 0 0 0.02379 0.01463 0.11897 0 0.18581 0 -2.4119 1.342 1.6158 0.13616
THR_90 -7.41561 0.7729 5.21798 -0.19933 0.16503 0.07333 3.02213 -2.70338 -0 -0 -2.67 -0.1129 0 0 -0.32407 -0.57412 0 0.0495 0.00494 0.14048 0 -0.31294 2.36653 -1.0874 0.75927 0.60782 -2.21983
SER_91 -4.70069 0.49934 4.23602 -0.02949 0 0.07068 2.36283 -2.03 -0 -0 -1.65554 -0.44902 0 0 0 0 0 0.0538 0.00839 0.69537 0 0.33525 0.60175 -0.77834 6.25244 1.74813 7.22093
PRO_92 -5.48892 1.39111 4.77567 -0.06217 0 0.04207 1.88923 -2.02724 -0.0085 -0.05371 -1.59746 0.59937 0 0 0 0 0 0.36912 0.0341 0.08277 0 0.92176 0 -2.4119 11.7475 3.2958 13.4986
PRO_93 -5.62039 1.1335 3.9515 -0.06556 2e-05 0.04179 1.43165 -1.78665 -0.01328 -0.14243 -1.87512 0.61718 0 0 0 0 0 -0.07381 0.10909 0.06302 0 -0.22719 0 -2.4119 6.70623 2.21751 4.05516
ILE_94 -5.59094 0.4712 4.12942 -0.50009 0.36917 0.09752 2.39896 -2.48098 -0 -0 -1.90356 0.14706 0 0 0 0 0 -0.05696 0.03543 0.44684 0 -0.45122 0 0.73287 0.82214 0.48697 -0.84618
SER_95 -4.38364 0.17322 5.32821 -0.02369 0 0.02202 2.62826 -2.50188 -0 -0 -2.54318 -0.33988 0 0 0 0 0 -0.04795 0.00617 0.50988 0 0.29035 0.60594 -0.77834 0.06205 0.16746 -0.82499
GLN_96 -8.17633 0.5529 6.59803 -0.2808 0.07195 0.23214 3.43586 -3.61625 -0.02097 -0.2428 -4.02714 -0.5464 0 0 0 0 0 0.04742 0.13786 0 2.75974 -0.08728 0 -0.18838 -0.16661 0.22932 -3.28773
ALA_97 -3.49764 0.1174 3.83021 -0.02137 0 0 1.79697 -2.12882 -0.0085 -0.05371 -1.03462 -0.35394 0 0 0 0 0 0.00791 0 0 0 -0.19795 0 1.8394 -0.28971 0.28193 0.28755
SER_98 -2.57204 0.14812 3.23665 -0.02668 0 0.06203 1.28842 -1.53268 -0 -0 -0.47883 -0.60312 0 0 0 0 0 0.03585 0.00375 0.62924 0 0.34149 0.6 -0.77834 0.05199 0.15229 0.55814
GLU_99 -3.18321 0.10573 3.5742 -0.21267 0.02273 0.2944 1.66209 -1.67846 -0 -0 -0.40347 -0.59733 0 0 0 0 0 -0.05433 0.00339 0 3.06766 -0.35398 0 -2.7348 -0.07087 0.1437 -0.41521
GLY_100 -2.90092 0.3425 4.01673 -7e-05 0 0 2.27882 -1.97573 -0.02909 -0.10439 -1.90667 -0.38093 0 0 0 0 0 -0.16812 0 0 0 -1.53162 0 0.83697 -0.48678 0.2537 -1.75559
ALA_101 -4.92682 0.61112 4.06814 -0.02271 0 0 3.01244 -2.43856 -0 -0 -1.76836 -0.3958 0 0 0 0 0 -0.07548 0 0 0 -0.31871 0 1.8394 -0.5471 0.34017 -0.62228
SER_102 -5.08994 0.35522 5.12496 -0.0288 0 0.04704 2.06629 -2.55348 -0.03212 -0.12157 -1.51368 -1.02399 0 0 0 0 0 0.01377 0.02945 0.19598 0 -0.0469 0.61671 -0.77834 -0.67209 0.32481 -3.08667
SER_103 -3.74449 0.43462 5.35049 -0.02451 0 0.05726 2.65985 -2.42605 -0.00815 -0.12736 -2.85501 -0.66283 0 0 0 0 0 0.01192 0.00044 0.6829 0 0.31881 0.6 -0.77834 0.04558 0.29731 -0.16757
ASP_104 -2.91183 0.06225 3.85542 -0.10716 0.00854 0.32844 1.28536 -1.71754 -0.00815 -0.12736 -0.37801 -0.35443 0 0 0 0 0 -0.05148 0.01892 0 1.71478 0.04497 0 -2.3716 0.14222 0.33834 -0.22831
ILE_105 -5.82064 0.46748 3.64534 -0.50799 0.4103 0.1031 1.18005 -2.20504 -0 -0 -0.95873 0.03327 0 0 0 0 0 0.066 0.07176 0.61915 0 -0.50322 0 0.73287 -0.18455 0.41134 -2.43952
HIS_106 -5.02039 0.40962 4.2161 -0.45137 0.01319 0.54893 2.54112 -2.26519 -0.00466 -0.0832 -2.8072 -0.05755 0 0 0 0 0 0.09166 0.00075 0 1.68727 -0.2454 0 -0.45461 -0.10103 0.64569 -1.33626
THR_107 -5.46085 0.94743 5.94536 -0.21799 0.21544 0.08043 3.45655 -2.7161 -0 -0 -3.75133 -0.21988 0 0 0 0 0 0.13759 0.0293 0.11177 0 0.08985 2.27158 -1.0874 5.54193 1.67171 7.0454
PRO_108 -5.00415 0.84601 3.74547 -0.06877 0 0.04254 1.45464 -1.66138 -0 -0 -1.60053 0.59951 0 0 0 0 0 -0.08933 0.00403 0.18607 0 -0.40005 0 -2.4119 5.75368 1.58945 2.9853
ALA_109 -3.90046 0.31825 3.71902 -0.02248 0 0 2.38454 -2.10408 -0 -0 -2.12341 -0.3541 0 0 0 0 0 -0.03618 0 0 0 -0.15395 0 1.8394 -0.06285 0.46533 -0.03097
GLN_110 -4.67 0.27506 4.97021 -0.26426 0.0432 0.1987 2.68537 -2.41668 -0 -0 -2.10165 -0.52047 0 0 0 0 0 -0.00179 0.03603 0 2.81166 -0.10217 0 -0.18838 -0.25328 0.22607 0.72763
MET_111 -5.49763 0.30561 5.42226 -0.31386 0.08468 0.0323 2.75857 -2.46263 -0 -0 -3.22587 -0.03306 0 0 0 0 0 0.05535 0.0607 1.09098 0 0.05232 0 0.60916 -0.0993 0.19779 -0.96264
LEU_112 -6.3971 0.52065 4.93931 -0.69305 0.20962 0.27649 2.62713 -2.68192 -0 -0 -2.3473 0.10138 0 0 0 0 0 0.02011 0.07458 0.86882 0 -0.23438 0 0.18072 -0.05389 0.3184 -2.27042
LEU_113 -7.15001 0.34114 5.7136 -0.63088 0.39866 0.2483 2.72247 -2.89337 -0 -0 -2.10984 -0.16549 0 0 0 0 0 0.00475 0.15971 1.13858 0 -0.18775 0 0.18072 -0.02304 0.42247 -1.82997
SER_114 -4.45595 0.20081 5.32771 -0.02993 0 0.06929 2.39888 -2.58409 -0.0141 -0.1919 -2.63645 -0.54906 0 0 0 0 0 0.01598 0.00753 0.81563 0 0.3222 0.63701 -0.77834 0.08205 0.29289 -1.06983
THR_115 -5.66114 0.26076 6.16979 -0.20847 0.16673 0.07615 3.67596 -3.02811 -0.00128 -0.0232 -4.1504 -0.11709 0 0 0 0 0 0.00983 0.0004 0.0778 0 0.01276 2.3187 -1.0874 0.06862 0.19258 -1.24702
LEU_116 -10.2632 0.7911 6.34922 -0.47005 0.2291 0.10586 3.4723 -3.86415 -0 -0 -2.62969 0.22004 0 0 0 0 0 0.11017 0.16277 0.34282 0 -0.27502 0 0.18072 -0.13029 0.49539 -5.17288
GLN_117 -5.22866 0.43604 5.20415 -0.25462 0.03667 0.18098 2.28304 -2.66406 -0.0141 -0.1919 -1.76186 -0.4088 0 0 0 0 0 -0.03285 0.00039 0 2.66225 0.04238 0 -0.18838 -0.19732 0.59846 0.50181
SER_118 -2.91212 0.13583 3.52767 -0.029 0 0.06663 1.52998 -1.68698 -0 -0 -1.11931 -0.55436 0 0 0 0 0 -0.03998 0.00693 0.90848 0 0.30957 0.60473 -0.77834 -0.03577 0.33416 0.26813
THR_119 -4.74033 0.19556 5.07944 -0.13586 0.05032 0.07387 2.53247 -2.36981 -0 -0 -2.59454 0.03574 0 0 0 -0.66742 0 -0.07763 0.00438 0.0144 0 -0.14639 4.10263 -1.0874 -0.16913 0.26889 0.36918
GLN_120 -4.26908 0.20727 4.78435 -0.70365 0.18893 0.70269 2.18814 -2.22742 -0 -0 -2.88665 -0.62845 0 0 -0.7832 0 0 -0.04008 0.11613 0 2.43875 -0.1972 0 -0.18838 -0.32007 0.45857 -1.15934
ARG_121 -6.85024 0.57745 5.91134 -0.58304 0.08235 0.37978 2.78063 -2.78371 -0.00128 -0.0232 -2.12003 0.25086 0 0 -0.48876 -0.66742 0 0.03315 0.2089 2.14909 0 -0.06889 0 -1.2888 0.01054 1.48143 -1.00986
PRO_122 -4.99646 0.68533 2.36805 -0.19158 0.00377 0.14072 0.5594 -1.08844 -0 -0 -0.63143 -0.05067 0 0 0 0 0 -0.06453 0.00646 1.10348 0 -0.71387 0 -2.4119 -0.12991 1.47756 -3.93401
THR_123 -6.67715 0.87581 3.97891 -0.1107 0.08738 0.06504 2.72251 -2.2448 -0.0164 -0.16674 -1.64031 -0.67458 0 0 0 0 0 0.16881 0.03496 0.0559 0 -0.49176 2.27651 -1.0874 -0.52253 0.58667 -2.77987
LEU_124 -5.14439 0.81252 2.58586 -0.47689 0.27446 0.1181 1.60888 -1.64776 -0 -0 -0.73911 0.25815 0 0 0 0 0 0.40379 0.09036 0.39841 0 -0.24841 0 0.18072 0.77968 1.60642 0.86079
PRO_125 -4.60823 0.83856 3.1757 -0.07643 0 0.04601 1.32907 -1.41842 -0 -0 -0.911 0.61268 0 0 0 0 0 -0.15067 0.00301 0.49639 0 -0.37558 0 -2.4119 0.75878 1.63605 -1.05598
VAL_126 -5.96372 0.49083 4.55104 -0.29591 0.14073 0.06483 3.09092 -2.60678 -6e-05 -0.00024 -1.98814 -0.15042 0 0 0 0 0 0.00597 0.00019 0.06274 0 -0.42488 0 1.9342 -0.19145 0.50166 -0.77849
GLY_127 -2.96772 0.0931 3.69011 -4e-05 0 0 1.7073 -1.8244 -0 -0 -1.69525 -0.42471 0 0 0 0 0 -0.04157 0 0 0 0.51051 0 0.83697 0.29166 0.29103 0.46697
SER_128 -3.78254 0.24887 4.76236 -0.0253 0 0.05875 2.04059 -2.22874 -0.0001 -0.0015 -1.16349 -0.65054 0 0 0 0 0 0.02254 0.00941 0.54465 0 0.36145 0.60254 -0.77834 0.48714 0.17841 0.68618
LEU_129 -6.90591 0.44293 6.26159 -0.47775 0.27308 0.11553 3.00016 -3.26038 -0.00174 -0.01265 -2.55397 0.21487 0 0 0 0 0 -0.0375 0.00245 0.32064 0 -0.29592 0 0.18072 0.09501 0.32086 -2.31798
SER_130 -4.18407 0.19491 5.29232 -0.02756 0 0.0638 2.46281 -2.45361 -0 -0 -2.46708 -0.59397 0 0 0 0 0 0.00583 0.00156 0.76934 0 0.33825 0.60001 -0.77834 -0.08046 0.31417 -0.54208
SER_131 -3.26902 0.15449 4.62825 -0.02784 0 0.0646 2.01088 -2.14809 -0.01872 -0.25553 -1.18718 -0.55828 0 0 -0.97069 0 0 0.0439 0.00734 0.69228 0 0.34566 0.60597 -0.77834 0.19278 0.19984 -0.2677
ASP_132 -3.46612 0.08569 4.55068 -0.10839 0.00608 0.3333 1.45067 -2.12582 -0.02459 -0.30623 -0.20094 -0.30391 0 0 0 0 0 -0.03544 0.01317 0 1.79598 0.01094 0 -2.3716 -0.03563 0.39274 -0.33941
LYS_133 -7.73014 0.4799 8.88139 -0.49072 0.12616 0.24536 4.69071 -3.72528 -0.01157 -0.0423 -5.34705 0.10701 0 0 0 -1.20418 0 0.00353 0.15501 2.80264 0 -0.09117 0 -1.5107 -0.24688 0.53496 -2.3733
GLU_134 -4.01325 0.39602 4.74364 -0.28261 0.05066 0.31876 2.25784 -2.24037 -0.01994 -0.16367 -2.35852 -0.25923 0 0 0 0 0 -0.08083 0.00341 0 2.74453 -0.05873 0 -2.7348 -0.41472 0.47012 -1.64169
LEU_135 -3.81656 0.32776 1.7901 -0.67485 0.40128 0.27195 0.70499 -1.28576 -0 -0 -0.02579 -0.06616 0 0 0 0 0 0.09369 0.05198 0.86108 0 -0.00326 0 0.18072 -0.14703 0.41468 -0.92117
THR_136 -4.86762 0.45636 4.80951 -0.12563 0.09337 0.09294 2.2195 -2.21735 -0.02843 -0.2687 -1.63217 -0.37984 0 0 -0.15274 0 0 -0.01542 0.07008 0.04618 0 -0.33354 2.29383 -1.0874 -0.07674 0.71463 -0.38918
ARG_137 -3.19848 0.79948 3.15879 -0.98253 0.21094 0.59908 1.31 -1.49061 -0 -0 -0.12011 0.18931 0 0 0 0 0 -0.00258 0.04029 2.14941 0 0.01195 0 -1.2888 5.44691 1.77039 8.60342
PRO_138 -5.29254 1.20577 3.731 -0.07078 0 0.04386 1.59727 -1.71517 -0.00909 -0.04071 -0.60643 0.62854 0 0 0 0 0 -0.18702 0.01799 0.21126 0 -0.44078 0 -2.4119 5.74261 1.69571 4.09959
ASN_139 -5.43139 0.30267 6.48602 -0.18645 0.07147 0.29898 3.33802 -3.0081 -0.01415 -0.15997 -2.7654 -0.3455 0 0 -1.94593 0 0 -0.05263 0.00731 0 1.59423 0.17804 0 -0.93687 0.11685 0.73782 -1.71498
GLU_140 -4.00817 0.65825 4.79508 -0.23148 0.04657 0.37586 1.62052 -2.1475 -0.00445 -0.04512 -3.97215 -0.52888 0 0 0 0 0 -0.04275 0.05667 0 2.94049 0.21529 0 -2.7348 0.16068 0.493 -2.3529
THR_141 -5.20269 0.49308 5.02501 -0.11075 0.05559 0.07473 2.80627 -2.57893 -0.02328 -0.12772 -0.95964 -0.64785 0 0 0 0 0 0.15804 0.00962 0.03377 0 -0.40539 2.27653 -1.0874 -0.10803 0.39094 0.07191
THR_142 -5.45814 0.63057 3.87114 -0.11668 0.0436 0.04992 3.14827 -2.52241 -0.00168 -0.00909 -2.6874 -1.09437 0 0 0 0 0 -0.0649 0.07458 0.43507 0 0.17666 2.29102 -1.0874 -0.26907 0.48795 -2.10236
ILE_143 -6.90795 0.99813 4.03684 -0.51462 0.28127 0.11462 2.01657 -2.53211 -0 -0 -0.7289 0.46164 0 0 0 0 0 -0.13029 0.0619 0.63733 0 0.41892 0 0.73287 -0.1402 0.62319 -0.57078
HIS_D_144 -4.47306 0.57853 3.79237 -0.3893 0.02226 0.50699 0.97224 -1.97177 -0.01418 -0.08701 -1.37004 -0.33056 0 0 0 0 0 -0.04576 0.03035 0 1.54201 -0.39889 0 -0.45461 -0.28514 0.40495 -1.9706
THR_145 -4.98259 0.97387 3.46412 -0.09846 0.04889 0.04545 2.13784 -2.19216 -0.03632 -0.29182 -0.59654 -0.70466 0 0 0 0 0 0.13733 0.06983 0.84455 0 -0.48469 2.27159 -1.0874 0.44626 0.45279 0.41787
ALA_146 -4.41152 0.93816 1.63673 -0.02251 0 0 1.89586 -1.6345 -0 -0 -1.96542 -0.36593 0 0 -0.79696 0 0 -0.04833 0 0 0 -0.23961 0 1.8394 0.3915 0.63917 -2.14394
GLY_147 -4.15436 0.31459 4.72305 -0.00022 0 0 2.9525 -2.57751 -0.0474 -0.31128 -3.18458 -0.18036 0 0 0 0 0 -0.1002 0 0 0 -1.48489 0 0.83697 0.12938 0.57603 -2.50827
HIS_148 -4.95483 0.6777 3.96382 -0.78501 0.03434 0.84045 2.51006 -2.39204 -0 -0 -1.55089 -0.28186 0 0 0 0 0 -0.04075 0.00264 0 1.55636 -0.28075 0 -0.45461 0.90161 0.63283 0.37907
SER_149 -2.27008 0.12207 2.27439 -0.02939 0.00067 0.04792 0.69099 -1.17141 -0 -0 0.23274 -0.93148 0 0 0 0 0 -0.09882 0.01062 0.1567 0 -0.29395 0.61534 -0.77834 0.20133 0.42757 -0.79314
LEU_150 -6.92782 0.85757 4.68702 -0.48209 0.26932 0.10619 2.7646 -2.7812 -0 -0 -1.50368 0.12985 0 0 0 0 0 -0.01305 0.2844 0.53942 0 -0.21287 0 0.18072 -0.1042 0.66036 -1.54544
ALA_151 -5.06589 0.89808 2.20896 -0.02479 0 0 1.4988 -2.22951 -0.00768 -0.03454 -0.29565 -0.33982 0 0 0 0 0 -0.07412 0 0 0 -0.32755 0 1.8394 -0.15485 0.86046 -1.24869
ALA_152 -2.2794 0.1556 1.81697 -0.0283 0.00511 0 1.12953 -1.24484 -0.02656 -0.15817 -1.34587 -0.43183 0 0 0 0 0 -0.06988 0 0 0 0.00372 0 1.8394 -0.56515 0.47142 -0.72824
GLY_153 -1.77358 0.35363 2.34491 -0.00024 0 0 0.95407 -1.17754 -0.00599 -0.02544 -0.3367 -0.15559 0 0 0 0 0 -0.08423 0 0 0 -1.24717 0 0.83697 0.14259 0.70437 0.53006
PRO_154 -2.21499 0.3866 1.78381 -0.12429 0.00086 0.0888 0.3097 -0.78624 -0 -0 0.05178 0.25139 0 0 0 0 0 -0.06718 0.0041 0.12841 0 -1.09704 0 -2.4119 0.00054 0.6496 -3.04605
GLU_155 -3.66481 0.30032 4.79958 -0.30477 0.04281 0.37147 2.13966 -1.96481 -0 -0 -3.22265 -0.31442 0 0 0 0 0 -0.06069 0.01775 0 3.57677 -0.07461 0 -2.7348 -0.62344 0.44022 -1.27642
ALA_156 -5.38946 0.45865 4.0639 -0.02258 0 0 2.31267 -2.537 -0 -0 -1.70773 -0.35764 0 0 0 0 0 -0.03561 0 0 0 -0.40458 0 1.8394 -0.54068 0.52128 -1.79939
GLY_157 -3.71397 0.71276 3.64409 -4e-05 0 0 0.9585 -1.88672 -0 -0 -0.55427 -0.43845 0 0 0 0 0 -0.09662 0 0 0 0.33662 0 0.83697 0.00435 0.25633 0.05955
GLU_158 -3.06524 0.39808 3.98619 -0.19463 0.02879 0.27938 1.60521 -1.89338 -0 -0 -0.71033 -0.53161 0 0 0 0 0 0.00666 0.00409 0 3.02571 -0.0253 0 -2.7348 0.58716 0.35436 1.12033
ASN_159 -4.65529 0.20752 4.42908 -0.32671 0.00784 0.63059 1.73594 -2.06106 -0 -3e-05 -1.16154 -0.18501 0 0 0 -0.81308 0 0.06415 0.07455 0 2.67964 0.31169 0 -0.93687 0.38745 0.40712 0.79596
GLN_160 -6.86444 0.59955 6.17642 -0.29342 0.05006 0.25033 2.50886 -2.99686 -0.04347 -0.16459 -3.14849 -0.79078 0 0 -1.27864 0 0 0.0242 0.07508 0 3.03815 0.04578 0 -0.18838 0.36959 0.35593 -2.27513
LYS_161 -3.28759 0.26248 3.41628 -0.3373 0.06485 0.2173 1.32144 -1.64773 -0 -0 -1.07617 -0.34664 0 0 0 0 0 -0.02012 0.00567 1.54548 0 -0.15646 0 -1.5107 0.14956 0.31534 -1.08431
GLN_162 -7.8655 1.15807 7.39364 -0.65556 0.15096 0.66989 3.10883 -3.54629 -0.04347 -0.16459 -2.52864 -0.82917 0 0 -0.58217 0 0 0.07331 0.01349 0 2.79049 0.09279 0 -0.18838 0.64097 1.08888 0.77756
PRO_163 -2.10104 0.44021 1.46936 -0.08549 2e-05 0.0532 0.57572 -0.5894 -0 -0 0.29774 0.69059 0 0 0 0 0 -0.14847 0.00793 0.57961 0 -0.42082 0 -2.4119 0.5456 1.18415 0.08701
GLU_164 -3.18582 0.49668 3.30228 -0.24633 0.05106 0.40519 1.39666 -1.41725 -0 -0 -0.27781 -0.59228 0 0 0 -0.7991 0 -0.02697 0.04633 0 2.92365 -0.09353 0 -2.7348 -0.53175 0.43097 -0.85282
LYS_165 -3.88155 0.24261 3.9242 -0.33396 0.05598 0.21011 1.16894 -1.78109 -0 -0 -2.14977 -0.38178 0 0 0 0 0 -0.04221 0.0275 1.49162 0 0.03298 0 -1.5107 -0.26445 0.40493 -2.78664
ASN_166 -3.95099 0.42236 4.13757 -0.16063 0.0257 0.219 1.58609 -2.03314 -0.00153 -0.03301 -0.66146 -0.30532 0 0 0 -0.7991 0 -0.00739 0.07032 0 1.84637 0.00226 0 -0.93687 0.06292 0.2978 -0.21905
ALA_167 -3.14949 0.27065 0.65404 -0.02481 3e-05 0 0.49811 -0.97191 -0.01549 -0.13871 0.0252 -0.22018 0 0 0 0 0 -0.05033 0 0 0 -0.12698 0 1.8394 -0.4377 0.21645 -1.63174
GLY_168 -2.70169 0.3139 2.41308 -0.00023 0 0 0.99139 -1.31 -0 -0 -0.42684 -0.15128 0 0 -0.69648 0 0 -0.05353 0 0 0 -1.20001 0 0.83697 -0.27945 0.54732 -1.71684
PRO_169 -3.26045 0.46338 3.05068 -0.11484 0.00086 0.08319 1.06333 -1.22754 -0.02953 -0.12257 -1.61954 0.27294 0 0 0 0 0 0.08633 0.00292 0.09716 0 -1.06715 0 -2.4119 -0.08854 0.62172 -4.19954
THR_170 -2.31289 0.34553 2.50066 -0.17767 0.1148 0.06837 1.1565 -1.22748 -0 -0 -0.97124 -0.38327 0 0 -0.69649 0 0 -0.08246 0.00184 0.03387 0 0.06341 2.29836 -1.0874 -0.22032 0.47491 -0.10098
ALA_171 -2.6791 0.43987 2.42153 -0.02608 0.01103 0 1.22425 -1.3483 -0 -0 -0.54096 -0.56367 0 0 0 0 0 -0.00811 0 0 0 0.34715 0 1.8394 0.39848 0.76578 2.28129
ARG_172 -5.28276 0.6989 5.67932 -0.70386 0.14552 0.48627 2.39877 -2.53838 -0 -0 -2.93727 0.07356 0 0 -0.69649 0 0 -0.04808 0.16601 2.9597 0 -0.04147 0 -1.2888 0.04199 0.84473 -0.04232
THR_173 -6.40595 1.37848 4.8474 -0.12304 0.12891 0.06142 2.93447 -2.81675 -0.045 -0.26872 -2.68982 -1.40776 0 0 -0.79696 0 0 -0.02547 0.01101 0.09586 0 -0.09323 2.24905 -1.0874 -0.5346 0.92023 -3.6679
SER_174 -2.94549 0.44145 3.04698 -0.03105 1e-05 0.05167 1.32092 -1.65278 -0 -0 0.19499 -1.03971 0 0 0 0 0 -0.07974 0.02287 0.15881 0 -0.2862 0.7409 -0.77834 -0.56577 0.62558 -0.77489
ALA_175 -1.52406 0.28091 1.92461 -0.02785 0.00562 0 0.73354 -1.02177 -0 -0 -0.28294 -0.43004 0 0 0 0 0 -0.07341 0 0 0 0.02132 0 1.8394 -0.63523 0.24203 1.05212
THR:CtermProteinFull_176 -3.81685 0.30071 3.44974 -0.27727 0.18923 0.16835 2.25876 -1.66733 -0.01547 -0.14612 -2.05473 0.25994 0 0 0 -0.81308 0 0 0.01397 0.05416 0 0 2.28001 -1.0874 -0.31199 0.3995 -0.81588
ASN:NtermProteinFull_177 -5.24199 0.39881 4.2891 -0.32517 0.11206 0.56799 2.04589 -2.18817 -0.03336 -0.25568 -1.74337 -0.51728 0 0 -1.89592 0 0 0.01801 0.01291 0 1.60509 0 0 -0.93687 0 0.16213 -3.92583
GLU_178 -2.68255 0.22333 2.37166 -0.24728 0.0559 0.4056 0.32044 -0.91541 -0 -0 -0.31193 -0.54284 0 0 0 0 0 -0.08021 0.01929 0 2.92596 -0.05418 0 -2.7348 -0.22962 0.34363 -1.13302
GLY_179 -1.89763 0.10987 1.76009 -0.00028 0 0 0.83361 -0.97442 -0.01712 -0.09068 -0.17577 -0.16527 0 0 -0.62395 0 0 -0.09502 0 0 0 -0.92003 0 0.83697 -0.2234 0.19481 -1.44823
SER_180 -1.26832 0.09975 1.40053 -0.02513 0 0.06 0.17408 -0.72254 -0.02563 -0.11888 0.19662 -0.43982 0 0 0 0 0 -0.00388 0.01466 0.03432 0 -0.56156 0.60007 -0.77834 -0.14699 0.0842 -1.42687
VAL_181 -2.30159 0.11046 1.68503 -0.3154 0.21695 0.06859 0.31659 -1.01489 -0 -0 -0.48901 -0.52471 0 0 0 0 0 0.0354 0.00138 0.12147 0 -0.40504 0 1.9342 -0.38893 0.1542 -0.79531
THR_182 -6.00765 0.563 4.60442 -0.16187 0.04629 0.05803 2.5728 -2.4454 -0.01981 -0.09194 -1.63999 -0.09319 0 0 0 -0.71655 0 -0.00968 0.02805 0.04729 0 0.0447 2.30422 -1.0874 -0.43386 0.30042 -2.13811
GLY_183 -1.13182 0.06602 1.37347 -4e-05 0 0 0.53251 -0.71781 -0 -0 0.57877 -0.40252 0 0 0 0 0 -0.14746 0 0 0 0.40021 0 0.83697 -0.07588 0.32675 1.63917
SER_184 -2.50421 0.25694 1.95615 -0.02834 0.01279 0.0283 0.39207 -1.03377 -0.01929 -0.09544 -0.40433 -0.13342 0 0 0 0 0 0.05659 0.00063 0.73953 0 -0.26772 0.60679 -0.77834 -0.21747 0.56292 -0.8696
CYS:disulfide_185 -4.85784 0.60385 3.33022 -0.06881 0.00156 0.0649 1.49499 -1.73843 -0 -0 -0.26391 -0.26777 0 0 0 0 -0.42846 0.04394 0.21834 0.3505 0 -0.00523 0 3.6196 -0.29788 0.77246 2.57201
TYR_186 -3.80372 0.40733 2.48973 -1.04851 0.17754 0.48276 1.28667 -1.30907 -0.0127 -0.05089 -0.93303 -0.53729 0 0 0 0 0 0.03566 0.00201 0 2.0174 -0.34917 0.0011 1.2797 0.56745 0.52563 1.22862
CYS_187 -4.8773 0.70208 2.76108 -0.04294 0 0.01617 1.19725 -1.47707 -0.00758 -0.06249 -0.07216 -0.1947 0 0 0 0 0 -0.0223 0.00702 0.43572 0 0.11575 0 3.6196 0.22294 0.57751 2.89859
GLY_188 -3.3822 0.56828 3.0875 -5e-05 0 0 1.55469 -1.62059 -0 -0 -0.66323 -0.39829 0 0 0 0 0 -0.17878 0 0 0 -1.45176 0 0.83697 -0.86462 0.52595 -1.98614
LYS_189 -3.5066 0.58765 4.02164 -0.41559 0.0627 0.22394 2.18469 -1.78898 -0.00847 -0.11433 -1.58522 0.07787 0 0 0 0 0 -0.16374 0.00778 1.29812 0 -0.03083 0 -1.5107 -0.5649 0.5005 -0.72446
ARG_190 -4.65948 0.50298 5.11607 -0.75469 0.15415 0.51461 2.36204 -2.3373 -0 -0 -2.54914 0.31924 0 0 -0.74243 -0.96394 0 -0.16363 0.13706 1.72153 0 -0.05925 0 -1.2888 -0.10179 0.52099 -2.27179
ILE_191 -7.1551 1.49114 4.41992 -0.56546 0.34256 0.14335 2.121 -2.58898 -0 -0 -0.97032 0.41257 0 0 0 0 0 -0.0412 0.11424 0.42485 0 0.62776 0 0.73287 -0.13042 0.71557 0.09435
SER_192 -2.65816 0.24134 3.30071 -0.02937 0.01671 0.02915 1.9318 -1.52184 -0.00847 -0.11433 -2.10974 -0.06495 0 0 -0.52231 0 0 -0.07076 0.06602 0.12464 0 0.10391 0.65688 -0.77834 0.23862 0.66724 -0.50123
SER_193 -4.27151 0.35431 3.86478 -0.02925 7e-05 0.04987 1.8817 -1.91773 -0.00362 -0.09069 -0.81093 -1.20372 0 0 -1.24975 0 0 -0.00878 0.00372 0.61881 0 -0.39938 0.69903 -0.77834 0.32878 0.61231 -2.35032
ASP_194 -4.81721 0.20522 6.51208 -0.12387 0.02362 0.38838 2.7044 -2.64394 -0.04159 -0.22654 -4.67682 -0.17582 0 0 0 -0.56326 0 -0.05868 0.00016 0 2.32259 -0.27981 0 -2.3716 -0.31561 0.46004 -3.67826
SER_195 -4.6653 0.69922 4.42721 -0.03822 0.00677 0.07482 2.57527 -1.96841 -0 -0 -2.47889 0.09061 0 0 -1.89027 0 0 1.2703 0.13258 0.03723 0 -0.53563 1.75872 -0.77834 -0.2579 1.07189 -0.46832
PRO_196 -4.93267 1.24147 3.53711 -0.12096 0 0.09088 1.36473 -1.30858 -0 -0 -1.18558 0.35241 0 0 -0.64052 0 0 0.0273 0.05068 0.62677 0 -0.99256 0 -2.4119 0.46751 1.85876 -1.97514
PRO_197 -3.18977 0.38635 2.29381 -0.12706 0 0.09045 0.7775 -0.95944 -0 -0 -1.10475 0.27048 0 0 -0.48346 0 0 -0.06031 0.00364 0.10432 0 -1.2752 0 -2.4119 0.41518 1.00858 -4.26156
SER_198 -4.50777 0.7243 3.77124 -0.02973 0 0.05128 2.23146 -1.93613 -0 -0 -1.47806 -1.03224 0 0 -0.82772 0 0 -0.04677 0.02273 1.01883 0 -0.04531 0.6164 -0.77834 -0.18339 0.32341 -2.10579
VAL_199 -6.65457 0.97522 3.24122 -0.28943 0.20989 0.05026 2.09361 -2.03005 -0.02124 -0.12693 -0.48697 0.38506 0 0 0 0 0 -0.14869 0.02004 0.46426 0 0.54743 0 1.9342 -0.19989 0.31971 0.28313
GLN_200 -6.1984 0.60405 4.13293 -0.4388 0.06941 0.34117 2.02691 -2.21593 -0 -0 -0.41931 -0.22614 0 0 -1.65022 0 0 -0.12562 0.03125 0 3.26533 -0.05173 0 -0.18838 -0.07964 0.31119 -0.81194
PHE_201 -4.81018 0.69547 2.42885 -0.60716 0.04376 0.34258 1.16833 -1.51913 -0 -0 -1.2422 0.02838 0 0 0 0 0 -0.03341 0.02922 0 2.06307 -0.13077 0 1.0402 -0.40791 0.30548 -0.60544
MET_202 -5.59744 0.31656 4.32309 -0.29011 0.07003 0.02949 1.70177 -1.98897 -0.02124 -0.12693 -0.58699 0.04331 0 0 0 0 0 0.00794 0.07274 1.23246 0 -0.00067 0 0.60916 -0.436 0.20165 -0.44015
ASN_203 -1.88346 0.09376 1.93689 -0.17838 0.02742 0.26822 0.42441 -0.88399 -0 -0 -0.25236 -0.30327 0 0 -0.44907 0 0 0.01011 0.00037 0 1.49588 0.1437 0 -0.93687 -0.13153 0.13162 -0.48655
ARG_204 -3.07702 0.34263 2.79291 -0.91886 0.19748 0.67925 0.80502 -1.35868 -0 -0 -0.69657 -0.15573 0 0 -0.44907 0 0 0.07447 0.02466 1.65381 0 -0.20541 0 -1.2888 -0.00521 0.25157 -1.33354
LEU_205 -4.87853 0.43987 1.42759 -0.45923 0.25768 0.10014 0.53472 -1.16856 -0 -0 0.45267 0.11947 0 0 0 0 0 0.04342 0.06213 1.54903 0 -0.24954 0 0.18072 -0.14794 0.47646 -1.25991
ARG_206 -1.70527 0.06837 1.92311 -0.62895 0.11699 0.44221 0.66341 -0.86164 -0 -0 -0.60839 -0.28989 0 0 -0.53251 0 0 0.12185 0.02122 1.98074 0 -0.22905 0 -1.2888 0.17973 0.59922 -0.02765
LYS_207 -4.49194 0.51825 3.87686 -0.4006 0.06242 0.19841 1.40868 -1.74963 -0 -0 -1.86748 0.16343 0 0 0 0 0 0.11071 0.19057 1.66711 0 0.00505 0 -1.5107 0.00222 0.75563 -1.06099
HIS_D_208 -2.2101 0.11949 2.30833 -0.37336 0.01313 0.48278 0.9126 -1.09104 -0.01043 -0.10757 -0.1488 -0.72503 0 0 -0.53251 0 0 0.12812 0.04129 0 2.63278 -0.3442 0 -0.45461 -0.1789 0.84623 1.3082
LEU_209 -5.63235 0.56519 2.13035 -0.59416 0.35143 0.18102 0.61086 -1.61042 -0 -0 -0.27594 0.00408 0 0 -0.43407 0 0 0.3797 0.05715 1.29205 0 0.09415 0 0.18072 0.27808 0.8373 -1.58486
ARG_210 -2.21258 0.42522 1.98155 -0.92005 0.21367 0.70618 0.82573 -1.0477 -0 -0 -1.30075 -0.0624 0 0 -0.43407 0 0 0.32974 0.00465 2.13788 0 -0.26058 0 -1.2888 0.55849 1.62619 1.28236
ALA_211 -3.72645 0.52992 1.67619 -0.02276 0 0 0.64661 -1.28803 -0.01043 -0.10757 -1.15302 -0.62336 0 0 0 0 0 0.02041 0 0 0 -0.55743 0 1.8394 0.39626 2.21686 -0.16339
TYR_212 -8.13232 0.73293 4.8805 -0.76821 0.08251 0.1517 2.82344 -2.70519 -0 -0 -1.88571 -0.36249 0 0 -0.48346 -0.37545 0 -0.04488 0.0028 0 2.78283 0.05484 0.14185 1.2797 -0.01011 1.34496 -0.48977
HIS_D_213 -6.77392 0.64386 5.61351 -0.35625 0.00611 0.37296 1.8779 -2.75895 -0.02095 -0.12398 -2.04766 -0.38676 0 0 0 -1.35746 0 0.02284 0.38188 0 2.25741 -0.22537 0 -0.45461 -0.05852 0.65352 -2.73444
ARG_214 -5.91021 0.64089 4.66183 -0.54583 0.09692 0.32638 1.82964 -1.93802 -0.01348 -0.06701 -1.79246 0.33539 0 0 0 -0.37545 0 0.0658 0.2853 1.80337 0 0.02625 0 -1.2888 0.53553 0.63255 -0.6914
CYS:disulfide_215 -4.3433 0.32645 1.81768 -0.06624 0.00065 0.0626 0.04765 -1.11896 -0 -0 -0.25304 -0.39643 0 0 0 0 -0.42846 0.12044 0.00111 0.1514 0 -0.17464 0 3.6196 0.66741 0.60214 0.63606
LEU_216 -4.29518 0.29966 1.8936 -0.63821 0.19014 0.19485 1.22191 -1.3185 -0.01156 -0.05435 0.5289 0.20641 0 0 0 0 0 0.21113 0.04543 0.57039 0 -0.18194 0 0.18072 0.51548 0.38913 -0.05199
TYR_217 -5.70732 1.33136 2.33827 -0.58192 0.04564 0.32881 1.11914 -1.62368 -0.02043 -0.09198 -1.17255 -0.11611 0 0 0 0 0 -0.01895 0.09617 0 2.50559 -0.34711 0 1.2797 0.94029 1.42589 1.73078
TYR_218 -9.81494 1.56034 4.37721 -0.8968 0.06123 0.5407 1.93257 -2.63674 -0 -0 -2.95313 -0.43211 0 0 0 0 0 0.24789 0.90692 0 1.74559 -0.19115 0.03666 1.2797 0.75185 1.98702 -1.49718
THR_219 -5.21191 0.73348 3.4227 -0.16432 0.07032 0.05963 1.57682 -1.94189 -0.01586 -0.0886 -1.61629 -0.10899 0 0 0 0 0 0.02162 0.00384 0.05241 0 0.1136 2.28912 -1.0874 0.25998 1.14986 -0.48189
ARG_220 -4.9909 0.18969 2.58268 -0.69796 0.08701 0.47791 0.49066 -1.44617 -0 -0 -0.05533 0.54476 0 0 0 0 0 -0.00644 0.0129 2.23918 0 0.05336 0 -1.2888 -0.00688 0.59158 -1.22275
PHE_221 -9.17324 1.17996 3.09583 -0.65576 0.1345 0.38594 2.03624 -2.48479 -0.02573 -0.09353 -2.31925 0.17269 0 0 0 0 0 -0.00587 0.06065 0 1.95836 -0.32564 0 1.0402 -0.17748 0.89811 -4.29879
GLN_222 -4.44876 0.32909 2.96641 -0.24904 0.02787 0.18313 0.83186 -1.55285 -0 -0 -0.46086 -0.62103 0 0 0 0 0 -0.0043 0.06074 0 3.03239 0.17574 0 -0.18838 -0.155 0.93809 0.86508
LEU_223 -6.33735 1.06252 2.32451 -0.64547 0.19758 0.21843 1.71445 -1.93561 -0.01745 -0.06741 -1.57816 0.09062 0 0 0 0 0 -0.05343 0.13036 0.90418 0 -0.12507 0 0.18072 0.25067 0.4445 -3.24142
LEU_224 -2.67263 0.43057 1.7546 -0.5167 0.21398 0.15419 0.82369 -1.00688 -0 -0 0.03354 -0.10419 0 0 0 0 0 -0.02929 0.17403 0.34062 0 0.58863 0 0.18072 0.44444 0.52168 1.33099
SER_225 -2.27603 0.36435 2.28071 -0.02711 0.01018 0.02709 0.15095 -1.17537 -0 -0 -0.30876 0.15223 0 0 0 0 0 0.09748 0.00205 0.09366 0 0.46631 0.60054 -0.77834 0.76274 0.58476 1.02742
TRP_226 -6.01377 0.6257 4.94506 -1.13011 0.04089 0.23455 2.88495 -2.76485 -0 -0 -2.32283 -0.65593 0 0 0 0 0 0.04494 0.01755 0 2.91315 -0.31147 0 1.6906 0.37553 0.38735 0.9613
SER_227 -3.73513 0.11775 2.84815 -0.04016 0.00098 0.07522 1.01715 -1.52883 -0.00551 -0.0164 -0.42748 -0.70964 0 0 0 0 0 -0.08001 0.01238 0.35466 0 0.43256 0.61791 -0.77834 0.03799 0.40275 -1.40401
VAL_228 -7.42835 0.94349 3.06825 -0.29105 0.21906 0.06457 2.62145 -2.5079 -0.00183 -0.00498 -1.79273 -0.0659 0 0 0 0 0 -0.03249 0.00383 0.15961 0 -0.56297 0 1.9342 0.02078 0.53793 -3.11504
CYS_229 -4.74186 0.43109 1.47542 -0.07433 0.00175 0.05371 0.77485 -1.08115 -0.00555 -0.01741 -1.63693 -0.23011 0 0 -0.74243 0 0 -0.05715 0.019 0.41304 0 0.06568 0 3.6196 -0.16832 0.41653 -1.48457
GLY_230 -3.7278 0.31364 2.21369 -0.00101 0 0 1.22969 -1.50415 -0.00183 -0.00498 -0.9197 -0.28811 0 0 0 0 0 -0.18748 0 0 0 -1.49151 0 0.83697 1.00708 0.20288 -2.32261
GLY_231 -4.0328 0.71857 2.60392 -0.00223 0 0 1.60975 -1.76453 -0 -0 -0.51389 -0.40213 0 0 0 0 0 -0.01002 0 0 0 -1.06916 0 0.83697 1.21134 0.22236 -0.59186
ASN_232 -3.97852 0.16256 3.13853 -0.31238 0.0834 0.58743 1.04048 -1.50881 -0.00338 -0.08964 -1.02111 -1.54629 0 0 -0.6214 0 0 -0.04639 0.15875 0 2.96881 0.06799 0 -0.93687 0.17797 0.35301 -1.32586
LYS_233 -4.37986 0.48223 4.8106 -0.31087 0.03699 0.17005 1.91152 -1.95046 -0 -0 -1.84442 -0.22401 0 0 -0.52231 0 0 -0.05714 0.11181 1.77348 0 -0.088 0 -1.5107 -0.33489 0.46146 -1.46451
ASP_234 -6.20256 1.00509 7.97799 -0.23584 0.15589 0.76361 4.39045 -3.47185 -4e-05 -0.00104 -5.84855 -1.54681 0 0 -0.48052 -0.96394 0 -0.00379 0.00468 0 2.09802 -0.48851 0 -2.3716 -0.44589 1.13954 -4.52568
PRO_235 -4.69792 0.80957 4.45072 -0.06937 0 0.0437 2.30341 -1.94139 -0.0143 -0.12258 -1.3118 0.61835 0 0 0 0 0 -0.13761 0.0325 0.16973 0 -0.68616 0 -2.4119 0.04338 1.10021 -1.82145
TRP_236 -6.15067 0.78199 4.67505 -1.25921 0.08144 0.53261 1.7903 -2.58969 -0.01382 -0.14421 -2.5305 -0.28929 0 0 -0.48052 0 0 0.05094 0.0712 0 2.38327 -0.42677 0 1.6906 0.45862 0.57078 -0.79787
VAL_237 -8.31585 1.03003 3.80123 -0.27287 0.13529 0.04554 3.08513 -2.91903 -0 -0 -1.92511 0.19899 0 0 0 0 0 -0.02138 0.00232 0.60224 0 0.07628 0 1.9342 0.24597 0.69549 -1.60152
GLN_238 -6.28345 0.39289 6.16713 -0.26808 0.06357 0.21131 2.86834 -2.98939 -0.00892 -0.08876 -3.47861 -0.53077 0 0 -0.6214 0 0 0.01381 0.09296 0 2.82605 -0.02965 0 -0.18838 -0.07712 0.65047 -1.278
GLU_239 -4.87299 0.24508 5.98012 -0.21446 0.0299 0.30474 2.61436 -2.72685 -0.01382 -0.14425 -2.69838 -0.5961 0 0 0 0 0 0.01161 0.02055 0 3.10188 -0.22555 0 -2.7348 -0.24528 0.4955 -1.66875
LEU_240 -8.08261 0.97134 3.66891 -0.47162 0.1631 0.10298 2.56259 -2.64946 -0.00538 -0.03382 -1.94239 0.22126 0 0 0 0 0 -0.02834 0.00595 0.4957 0 -0.24517 0 0.18072 -0.25256 0.45996 -4.87885
MET_241 -5.39612 0.2638 5.03551 -0.56928 0.12096 0.1549 2.00109 -2.27263 -0 -0 -1.68141 0.01825 0 0 0 0 0 -0.00224 0.04509 1.01173 0 -0.06675 0 0.60916 -0.18598 0.42465 -0.48927
SER_242 -5.56746 0.42879 5.92066 -0.02986 6e-05 0.02049 2.54673 -2.71009 -0.00011 -0.00036 -2.87534 0.00697 0 0 0 0 0 -0.03541 0.01904 0.47431 0 0.32356 1.76969 -0.77834 0.00557 0.413 -0.06812
CYS_243 -5.28188 0.57986 3.79213 -0.0771 0 0.04053 1.97584 -1.96389 -0.00663 -0.03428 -1.64634 -0.04035 0 0 0 0 0 0.00231 0.08475 0.48803 0 0.27742 0 3.6196 -0.08534 0.54797 2.27264
LEU_244 -5.89124 0.82324 2.46615 -0.52951 0.23435 0.15616 1.62362 -1.92076 -0 -0 -0.52063 0.14936 0 0 0 0 0 -0.02631 0.18743 0.07727 0 -0.11274 0 0.18072 -0.46423 0.48814 -3.07898
ASP_245 -4.77029 0.57347 7.10637 -0.24536 0.00244 0.79622 3.60536 -2.85748 -0 -0 -4.15114 0.04553 0 0 -0.92857 -0.91106 0 0.00347 0.00075 0 3.04619 0.32607 0 -2.3716 -0.2228 1.69381 0.74137
LEU_246 -4.32993 0.64576 3.83946 -0.50091 0.16011 0.1285 1.91633 -2.14466 -0.00663 -0.03428 -1.48423 0.19178 0 0 0 0 0 0.20331 0.06018 0.22003 0 -0.22444 0 0.18072 -0.01516 1.89708 0.703
LYS_247 -4.90726 0.85096 5.76151 -0.51554 0.12934 0.40113 3.1994 -2.65891 -0.00476 -0.03235 -3.69117 0.81236 0 0 0 -0.91106 0 -0.01128 0.12193 2.00208 0 -0.06173 0 -1.5107 -0.3469 0.92173 -0.45123
GLU_248 -4.32735 0.52594 4.47816 -0.62322 0.15355 1.14599 1.25483 -1.85648 -0.00476 -0.03235 -1.20569 -0.74129 0 0 -0.92857 0 0 0.10267 0.01469 0 3.54763 -0.25136 0 -2.7348 -0.40459 0.65122 -1.23578
CYS_249 -5.55373 0.71067 4.50375 -0.04587 0 0.01685 1.9871 -2.36291 -0.00409 -0.01589 -1.54187 -0.44521 0 0 0 0 0 -0.03496 0.01259 0.18426 0 0.03175 0 3.6196 0.33009 0.31413 1.70628
GLY_250 -4.62432 0.43755 3.97197 -4e-05 0 0 2.47627 -2.39512 -0 -0 -0.78288 -0.41212 0 0 0 0 0 -0.15513 0 0 0 0.3685 0 0.83697 0.66122 0.29448 0.67736
HIS_251 -5.52981 0.63854 4.45541 -0.82808 0.06849 0.92439 1.41377 -2.71572 -0.00136 -0.01919 -1.09133 -0.69716 0 0 0 0 0 0.05858 0.15613 0 2.43345 0.09133 0 -0.45461 0.07117 0.28861 -0.7374
ALA_252 -3.01681 0.37564 2.20941 -0.02759 0.00565 0 1.13562 -1.53394 -0 -0 -1.25939 -0.40459 0 0 0 0 0 -0.06798 0 0 0 0.0012 0 1.8394 -0.44707 0.42976 -0.76068
TYR_253 -4.63205 0.53996 3.45165 -0.9992 0.09322 0.62137 1.77521 -2.21177 -0.00398 -0.01553 -0.47997 -0.31645 0 0 0 0 0 0.16757 0.13863 0 1.55301 -0.40921 0.00055 1.2797 -0.45712 0.45683 0.55242
SER_254 -1.53418 0.16648 1.08241 -0.02891 0.00119 0.02441 0.17239 -0.66032 -0.01118 -0.14756 -0.3183 -0.43625 0 0 0 0 0 -0.08807 0.02367 0.56769 0 0.11684 0.60284 -0.77834 -0.11665 0.2636 -1.09823
GLY_255 -3.33726 0.16249 3.16114 -0.00182 0 0 1.80489 -1.85646 -0 -0 -0.61055 -0.36446 0 0 0 0 0 -0.0868 0 0 0 -1.53126 0 0.83697 0.32473 0.13151 -1.36689
ILE_256 -5.0397 0.40179 2.16248 -0.49153 0.25758 0.09999 1.29499 -1.73042 -0 -0 -1.18487 0.43561 0 0 0 0 0 -0.02478 0.00383 0.80146 0 0.24112 0 0.73287 0.16013 0.41778 -1.46169
VAL_257 -5.34435 0.74352 2.74342 -0.30282 0.25593 0.0688 0.93757 -2.01367 -0 -0 -0.22975 -0.11297 0 0 0 0 0 -0.02798 0.00489 0.08322 0 -0.41776 0 1.9342 -0.10276 0.46487 -1.31565
ALA_258 -4.41699 0.36691 2.60181 -0.02293 0 0 1.04623 -2.08028 -0.00136 -0.01919 0.11485 -0.38018 0 0 0 0 0 -0.06399 0 0 0 -0.33897 0 1.8394 -0.33204 0.26272 -1.42402
HIS_D_259 -6.16591 0.60852 5.97581 -0.42019 0.17726 0.49739 3.25683 -3.04538 -0.02142 -0.22123 -2.76991 -0.66192 0 0 0 -0.57699 0 0.19492 0.00637 0 3.27123 -0.40547 0 -0.45461 -0.35255 0.49685 -0.6104
GLN_260 -3.83589 0.55475 4.30345 -0.28673 0.08702 0.25349 1.83838 -2.01433 -0 -0 -1.78234 -0.79813 0 0 0 -0.88228 0 -0.08117 0.02709 0 2.73684 -0.14228 0 -0.18838 -0.108 0.73575 0.41723
LYS_261 -3.21863 0.51434 3.30211 -0.33133 0.0604 0.205 1.43033 -1.59012 -2e-05 -0.00039 -2.53499 -0.37589 0 0 0 0 0 0.18074 0.00139 1.49631 0 -0.02642 0 -1.5107 -0.15902 0.62776 -1.92915
HIS_262 -5.13391 0.70554 5.56692 -0.41548 0.01568 0.49376 2.46142 -2.51664 -0.01024 -0.07367 -2.35553 -0.43223 0 0 -0.32484 -0.88228 0 0.12358 0.0199 0 2.25394 -0.22526 0 -0.45461 0.18992 0.85919 -0.13484
LEU_263 -5.36028 0.67405 3.60422 -0.50774 0.26424 0.12245 2.28483 -1.90546 -0 -0 -3.17746 0.27726 0 0 0 0 0 0.0108 0.0796 0.3021 0 -0.30348 0 0.18072 0.04712 0.90724 -2.49979
LEU_264 -2.42905 0.63183 2.48023 -0.69018 0.1983 0.28889 0.59263 -1.03265 -2e-05 -0.00039 0.02965 0.0957 0 0 0 0 0 0.39542 0.05844 0.8074 0 -0.17376 0 0.18072 0.91035 1.58978 3.93329
PRO_265 -3.46424 0.74448 2.1928 -0.12684 0.02391 0.07851 0.15306 -0.82294 -0 -0 -0.09517 0.55909 0 0 0 0 0 0.02427 0.01485 0.11933 0 0.18815 0 -2.4119 1.3397 1.61894 0.136
THR_266 -7.40032 0.76427 5.21143 -0.19899 0.1617 0.07315 3.01505 -2.69891 -0 -0 -2.65873 -0.11237 0 0 -0.32484 -0.57699 0 0.04575 0.00493 0.13965 0 -0.31055 2.36678 -1.0874 0.75618 0.60397 -2.22623
SER_267 -4.70063 0.49771 4.24938 -0.02949 0 0.07066 2.3755 -2.03424 -0 -0 -1.68139 -0.44603 0 0 0 0 0 0.07905 0.00685 0.68032 0 0.33733 0.60187 -0.77834 6.25065 1.73192 7.21112
PRO_268 -5.48935 1.38413 4.77869 -0.06224 0 0.04213 1.89033 -2.02834 -0.00882 -0.05489 -1.5926 0.59836 0 0 0 0 0 0.36843 0.13007 0.07436 0 0.80533 0 -2.4119 11.7475 3.26803 13.4392
PRO_269 -5.61235 1.11766 3.95403 -0.06542 2e-05 0.04168 1.44107 -1.78771 -0.01378 -0.14764 -1.92409 0.61653 0 0 0 0 0 -0.07652 0.10303 0.06201 0 -0.25951 0 -2.4119 6.71564 2.21171 3.96445
ILE_270 -5.60858 0.46678 4.15231 -0.49972 0.36683 0.09758 2.42413 -2.49243 -0 -0 -1.92015 0.14212 0 0 0 0 0 -0.05903 0.03198 0.44859 0 -0.45696 0 0.73287 0.82904 0.49883 -0.84583
SER_271 -4.31198 0.16047 5.23057 -0.02367 0 0.02197 2.5962 -2.46485 -0 -0 -2.46758 -0.3388 0 0 0 0 0 -0.04522 0.00618 0.51137 0 0.28933 0.60647 -0.77834 0.05688 0.16375 -0.78724
GLN_272 -8.21358 0.53969 6.61727 -0.28058 0.07207 0.2306 3.47082 -3.62382 -0.01748 -0.20024 -4.05843 -0.55068 0 0 0 0 0 0.04821 0.1286 0 2.76829 -0.08264 0 -0.18838 -0.16675 0.23471 -3.27234
ALA_273 -3.62144 0.14768 3.94098 -0.02151 0 0 1.89031 -2.19597 -0.00882 -0.05489 -1.0203 -0.35354 0 0 0 0 0 0.00915 0 0 0 -0.20004 0 1.8394 -0.29382 0.29143 0.34861
SER_274 -2.58812 0.14936 3.263 -0.02662 0 0.06192 1.3 -1.54437 -0 -0 -0.51579 -0.60403 0 0 0 0 0 0.05605 0.00386 0.61808 0 0.34455 0.60001 -0.77834 0.03172 0.1448 0.51608
GLU_275 -3.09112 0.0964 3.4458 -0.21151 0.02197 0.28842 1.62713 -1.63404 -0 -0 -0.32434 -0.58526 0 0 0 0 0 -0.05501 0.00617 0 3.04256 -0.35579 0 -2.7348 -0.07444 0.14444 -0.39342
GLY_276 -2.92073 0.33178 4.01658 -7e-05 0 0 2.26508 -1.98171 -0.02813 -0.10267 -1.96601 -0.38146 0 0 0 0 0 -0.17223 0 0 0 -1.53095 0 0.83697 -0.48667 0.25736 -1.86288
ALA_277 -4.85031 0.60311 4.02257 -0.0225 0 0 3.04726 -2.40927 -0 -0 -1.81701 -0.39146 0 0 0 0 0 -0.07086 0 0 0 -0.32689 0 1.8394 -0.5385 0.30139 -0.61306
SER_278 -5.13396 0.41696 5.03773 -0.02907 0 0.04825 2.01399 -2.52204 -0.02982 -0.11189 -1.34451 -0.98814 0 0 0 0 0 -0.02985 0.04205 0.17371 0 -0.12899 0.60001 -0.77834 -0.68225 0.26071 -3.18545
SER_279 -3.69162 0.45038 5.36137 -0.02364 0 0.05504 2.61535 -2.43247 -0.01023 -0.14471 -2.86208 -0.67052 0 0 0 0 0 0.00202 0.00401 0.62196 0 0.30632 0.6018 -0.77834 0.08698 0.3113 -0.19707
ASP_280 -3.14639 0.11405 4.1658 -0.10913 0.01081 0.33513 1.51268 -1.85029 -0.01023 -0.14471 -0.55306 -0.33458 0 0 0 0 0 -0.04924 0.01608 0 1.69842 0.08836 0 -2.3716 0.2278 0.33041 -0.06968
ILE_281 -5.83371 0.52039 3.67261 -0.5044 0.37746 0.10242 1.21968 -2.21965 -0 -0 -1.0347 0.04876 0 0 0 0 0 -0.04633 0.05589 0.53709 0 -0.48406 0 0.73287 -0.17397 0.35502 -2.67463
HIS_282 -5.02205 0.40199 4.27191 -0.45725 0.01436 0.55498 2.53563 -2.29239 -0.00201 -0.04338 -2.75396 -0.0693 0 0 0 0 0 0.15283 0.00029 0 1.72878 -0.21656 0 -0.45461 -0.15043 0.67034 -1.13082
THR_283 -5.51574 0.87559 6.05104 -0.21887 0.2271 0.08086 3.35472 -2.75863 -0.0063 -0.05702 -3.86679 -0.24115 0 0 0 0 0 0.14083 0.10012 0.09692 0 0.0872 2.30782 -1.0874 5.49741 1.73904 6.80674
PRO_284 -5.00187 0.86137 3.79486 -0.06892 0 0.04268 1.5639 -1.68166 -0 -0 -1.63897 0.60437 0 0 0 0 0 -0.10524 0.00448 0.18416 0 -0.30135 0 -2.4119 5.73847 1.582 3.16638
ALA_285 -3.90525 0.29534 3.70578 -0.02241 0 0 2.39495 -2.09804 -0 -0 -2.18347 -0.35627 0 0 0 0 0 -0.03817 0 0 0 -0.13991 0 1.8394 -0.06533 0.41713 -0.15624
GLN_286 -4.62174 0.24608 4.96316 -0.26932 0.05677 0.20944 2.61418 -2.40735 -0.0063 -0.05702 -2.02988 -0.54807 0 0 0 0 0 0.01155 0.04119 0 2.79072 -0.09831 0 -0.18838 -0.23758 0.22945 0.69859
MET_287 -5.3826 0.27576 5.33662 -0.31247 0.08145 0.0304 2.71897 -2.4258 -0 -0 -3.2217 -0.02681 0 0 0 0 0 0.03327 0.04948 1.09144 0 0.04791 0 0.60916 -0.10021 0.20132 -0.99382
LEU_288 -6.36227 0.51551 4.90911 -0.69197 0.20013 0.27576 2.59298 -2.66534 -0 -0 -2.32315 0.10209 0 0 0 0 0 0.01165 0.06883 0.84855 0 -0.22806 0 0.18072 -0.0442 0.32291 -2.28674
LEU_289 -7.11405 0.33287 5.69061 -0.63173 0.39811 0.24882 2.72428 -2.8839 -0 -0 -2.14553 -0.16384 0 0 0 0 0 0.00437 0.15417 1.15711 0 -0.19019 0 0.18072 -0.01596 0.42039 -1.83374
SER_290 -4.42638 0.19335 5.29665 -0.02979 0 0.06899 2.36743 -2.56905 -0.01391 -0.18892 -2.63618 -0.55123 0 0 0 0 0 0.02515 0.00838 0.81035 0 0.32289 0.63659 -0.77834 0.0779 0.27991 -1.10622
THR_291 -5.642 0.25685 6.15998 -0.2089 0.1715 0.07638 3.65751 -3.02286 -0.00104 -0.01892 -4.12034 -0.12397 0 0 0 0 0 0.00631 0.00039 0.07576 0 0.01128 2.31532 -1.0874 0.07398 0.18872 -1.23145
LEU_292 -10.2394 0.78633 6.33614 -0.46896 0.22442 0.10563 3.45776 -3.85625 -0 -0 -2.62896 0.21894 0 0 0 0 0 0.11053 0.16763 0.34152 0 -0.27433 0 0.18072 -0.12824 0.49087 -5.17561
GLN_293 -5.22956 0.4339 5.20616 -0.2553 0.03704 0.18158 2.28895 -2.66449 -0.01391 -0.18892 -1.78334 -0.41023 0 0 0 0 0 -0.03243 0.00036 0 2.66212 0.04453 0 -0.18838 -0.19638 0.59254 0.48424
SER_294 -2.91321 0.13574 3.52832 -0.02911 0 0.06685 1.53314 -1.68742 -0 -0 -1.11554 -0.55225 0 0 0 0 0 -0.04027 0.00723 0.91427 0 0.30885 0.60465 -0.77834 -0.03595 0.32969 0.27665
THR_295 -4.74359 0.19354 5.07693 -0.1363 0.05167 0.07393 2.53064 -2.36881 -0 -0 -2.60173 0.03268 0 0 0 -0.66817 0 -0.07725 0.00479 0.01438 0 -0.14608 4.10309 -1.0874 -0.17118 0.2653 0.34643
GLN_296 -4.26736 0.20339 4.77713 -0.70356 0.19006 0.702 2.19192 -2.22325 -0 -0 -2.86163 -0.62748 0 0 -0.78464 0 0 -0.03401 0.11384 0 2.42632 -0.20651 0 -0.18838 -0.313 0.45576 -1.14939
ARG_297 -6.85757 0.57977 5.90867 -0.57845 0.08072 0.37589 2.78363 -2.78356 -0.00104 -0.01892 -2.11085 0.24303 0 0 -0.48364 -0.66817 0 0.04321 0.22064 2.1565 0 -0.07862 0 -1.2888 0.00873 1.46136 -1.00747
PRO_298 -4.98654 0.68459 2.35906 -0.1915 0.00381 0.14062 0.55169 -1.08532 -0 -0 -0.62717 -0.0503 0 0 0 0 0 -0.0657 0.00653 1.10816 0 -0.70816 0 -2.4119 -0.13258 1.45306 -3.95167
THR_299 -6.66293 0.86894 3.97783 -0.11067 0.0872 0.06506 2.72222 -2.24198 -0.01661 -0.16653 -1.6378 -0.67738 0 0 0 0 0 0.17244 0.03695 0.05581 0 -0.49195 2.27528 -1.0874 -0.51641 0.5788 -2.76915
LEU_300 -5.12199 0.81058 2.55412 -0.47682 0.2746 0.11809 1.59678 -1.63621 -0 -0 -0.72849 0.25862 0 0 0 0 0 0.38974 0.09577 0.39316 0 -0.2495 0 0.18072 0.77965 1.61476 0.85357
PRO_301 -4.58619 0.83821 3.16699 -0.07641 0 0.04598 1.31982 -1.41539 -0 -0 -0.901 0.6123 0 0 0 0 0 -0.14796 0.00582 0.50112 0 -0.37077 0 -2.4119 0.75864 1.64737 -1.01339
VAL_302 -5.96291 0.48959 4.54312 -0.29585 0.14158 0.06486 3.08405 -2.60526 -7e-05 -0.00029 -1.97854 -0.15043 0 0 0 0 0 0.00597 7e-05 0.06453 0 -0.42479 0 1.9342 -0.19318 0.50348 -0.77984
GLY_303 -2.97579 0.09296 3.69928 -4e-05 0 0 1.72181 -1.82863 -0 -0 -1.71943 -0.42543 0 0 0 0 0 -0.04176 0 0 0 0.50822 0 0.83697 0.28849 0.29167 0.44831
SER_304 -3.81905 0.25652 4.804 -0.02546 0 0.05911 2.05918 -2.24878 -8e-05 -0.00131 -1.1659 -0.64908 0 0 0 0 0 0.02126 0.00951 0.54668 0 0.36079 0.6018 -0.77834 0.48386 0.17956 0.69429
LEU_305 -6.89146 0.43027 6.26861 -0.47654 0.2767 0.11496 2.98824 -3.25843 -0.002 -0.01493 -2.5211 0.21412 0 0 0 0 0 -0.03576 0.00243 0.31982 0 -0.29575 0 0.18072 0.0926 0.32551 -2.28199
SER_306 -4.16677 0.19332 5.26513 -0.02751 0 0.06368 2.43007 -2.43978 -0 -0 -2.45227 -0.59325 0 0 0 0 0 0.00395 0.0018 0.76599 0 0.338 0.60003 -0.77834 -0.08188 0.31903 -0.55879
SER_307 -3.32051 0.15794 4.68569 -0.02804 0 0.06495 2.06768 -2.17551 -0.02079 -0.27009 -1.25965 -0.55067 0 0 -0.96069 0 0 0.04134 0.00777 0.69889 0 0.34453 0.60582 -0.77834 0.18792 0.21056 -0.29122
ASP_308 -3.55866 0.10529 4.65172 -0.10825 0.00603 0.33294 1.51094 -2.17616 -0.02484 -0.29325 -0.20752 -0.30416 0 0 0 0 0 -0.03192 0.01279 0 1.7991 0.0134 0 -2.3716 -0.03934 0.41717 -0.2663
LYS_309 -7.84206 0.45983 8.94394 -0.47281 0.09758 0.23302 4.68614 -3.7416 -0.01202 -0.04478 -5.14665 0.11288 0 0 0 -1.20808 0 -0.00078 0.16328 2.78781 0 -0.07889 0 -1.5107 -0.2511 0.52431 -2.30069
GLU_310 -4.03795 0.41981 4.71745 -0.2784 0.04991 0.30916 2.26369 -2.23573 -0.02051 -0.16611 -2.34077 -0.24174 0 0 0 0 0 -0.06558 0.00208 0 2.74527 -0.06307 0 -2.7348 -0.39997 0.4208 -1.65646
LEU_311 -3.42413 0.39449 1.39782 -0.67528 0.35503 0.27187 0.31403 -1.08528 -0 -0 -0.06666 -0.06503 0 0 0 0 0 0.06585 0.07109 0.85916 0 0.00167 0 0.18072 -0.11909 0.42169 -1.10207
THR_312 -4.97792 0.45422 4.85156 -0.1249 0.09849 0.09172 2.34939 -2.24641 -0.03127 -0.28187 -1.74804 -0.44956 0 0 -0.35325 0 0 -0.01352 0.10938 0.03966 0 -0.3486 2.29989 -1.0874 -0.02047 0.61722 -0.77168
ARG_313 -3.50653 0.71126 4.17257 -1.05344 0.24005 0.67956 1.60812 -1.73184 -0 -0 -1.14722 0.13815 0 0 0 0 0 0.05164 0.03749 2.18129 0 0.01344 0 -1.2888 5.49471 1.6366 8.23706
PRO_314 -5.59211 1.19047 3.92247 -0.0666 0 0.04154 1.54514 -1.73753 -0.01039 -0.0558 -0.78855 0.63029 0 0 0 0 0 -0.15148 0.00684 0.17081 0 -0.34673 0 -2.4119 5.78888 1.7786 3.91397
ASN_315 -5.75973 0.36418 6.80882 -0.18968 0.07046 0.30335 3.47461 -3.14826 -0.01561 -0.1516 -2.99773 -0.33315 0 0 -2.08407 0 0 -0.05494 0.00028 0 1.5735 0.08735 0 -0.93687 0.06849 0.81845 -2.10212
GLU_316 -3.95062 0.41737 3.99674 -0.2113 0.03668 0.32809 1.31144 -1.84479 -0.04543 -0.28969 -1.70406 -0.5527 0 0 0 0 0 -0.0498 0.03164 0 2.89998 0.27514 0 -2.7348 0.13695 0.5139 -1.43528
THR_317 -5.64266 0.62218 5.54452 -0.1436 0.03777 0.05121 3.07491 -2.71717 -0.02576 -0.18554 -2.48833 -0.25096 0 0 0 0 0 0.34275 0.0018 0.47811 0 0.03504 2.40987 -1.0874 0.26072 0.51938 0.83681
THR_318 -5.67388 0.78696 3.72655 -0.11867 0.04314 0.0521 3.11145 -2.541 -0.0082 -0.05291 -2.88873 -0.90842 0 0 0 0 0 -0.1386 0.05867 0.37517 0 0.46799 2.29026 -1.0874 0.20754 0.67443 -1.62354
ILE_319 -7.39195 1.03066 3.71291 -0.50426 0.26906 0.104 2.21043 -2.55679 -0 -0 -0.82414 0.47373 0 0 0 0 0 -0.09927 0.01761 0.77488 0 0.36607 0 0.73287 0.01452 0.68862 -0.98107
HIS_D_320 -4.42645 0.67047 3.65669 -0.39407 0.03161 0.5152 1.0324 -1.924 -0.01039 -0.0558 -1.5074 -0.35103 0 0 0 0 0 -0.03148 0.03005 0 1.53872 -0.41876 0 -0.45461 -0.29578 0.41703 -1.97759
THR_321 -5.00432 0.93482 3.32802 -0.09877 0.04632 0.04728 1.78499 -2.14733 -0.03539 -0.2999 -0.55697 -0.72808 0 0 0 0 0 0.16688 0.19244 0.95284 0 -0.45386 2.2736 -1.0874 0.42573 0.58849 0.32942
ALA_322 -4.43736 0.7686 1.65898 -0.02217 0 0 1.90694 -1.64562 -0 -0 -1.80012 -0.36455 0 0 -0.80334 0 0 -0.04442 0 0 0 -0.18659 0 1.8394 0.40266 0.74597 -1.98161
GLY_323 -4.22524 0.3446 4.82985 -0.00022 0 0 3.03704 -2.63259 -0.04285 -0.30406 -3.34774 -0.18151 0 0 0 0 0 -0.12679 0 0 0 -1.47946 0 0.83697 0.20078 0.6507 -2.44051
HIS_324 -4.9253 0.69438 4.06228 -0.78014 0.02966 0.83761 2.59262 -2.42436 -0 -0 -1.79007 -0.27508 0 0 0 0 0 -0.04909 0.0002 0 1.5563 -0.26338 0 -0.45461 0.92255 0.65747 0.39105
SER_325 -2.27181 0.13042 2.30648 -0.02925 0.00058 0.04766 0.70691 -1.18531 -0 -0 0.20652 -0.93413 0 0 0 0 0 -0.09869 0.01253 0.15769 0 -0.28477 0.6179 -0.77834 0.19062 0.38134 -0.82365
LEU_326 -6.91258 0.85813 4.71489 -0.47863 0.25531 0.10607 2.77619 -2.78891 -0 -0 -1.56234 0.12842 0 0 0 0 0 -0.01578 0.28558 0.51755 0 -0.2113 0 0.18072 -0.12012 0.62809 -1.6387
ALA_327 -4.90464 0.72731 2.22168 -0.02455 0 0 1.51616 -2.1916 -0.01502 -0.0824 -0.22535 -0.34526 0 0 0 0 0 -0.07131 0 0 0 -0.31195 0 1.8394 -0.16481 0.79257 -1.23976
ALA_328 -2.22392 0.15947 1.85042 -0.02839 0.00545 0 1.12825 -1.22977 -0.02536 -0.15515 -1.33734 -0.43057 0 0 0 0 0 -0.07182 0 0 0 0.00765 0 1.8394 -0.57018 0.43981 -0.64205
GLY_329 -1.78525 0.35142 2.36741 -0.00024 0 0 0.93937 -1.18741 -0.00682 -0.02949 -0.35125 -0.15612 0 0 0 0 0 -0.0826 0 0 0 -1.24656 0 0.83697 0.13204 0.70469 0.48616
PRO_330 -2.26448 0.40412 1.82812 -0.12613 0.00088 0.0899 0.32376 -0.80332 -0 -0 0.04292 0.245 0 0 0 0 0 -0.0662 0.00446 0.12696 0 -1.09048 0 -2.4119 -0.00505 0.64013 -3.0613
GLU_331 -3.64462 0.3097 4.79709 -0.30229 0.04209 0.36414 2.1313 -1.96379 -0 -0 -3.24656 -0.30944 0 0 0 0 0 -0.04157 0.01148 0 3.57846 -0.07214 0 -2.7348 -0.62811 0.43364 -1.27542
ALA_332 -5.24925 0.45269 4.04883 -0.02265 0 0 2.29662 -2.49895 -0 -0 -1.65083 -0.35811 0 0 0 0 0 -0.04299 0 0 0 -0.40191 0 1.8394 -0.53352 0.51953 -1.60115
GLY_333 -3.66369 0.71714 3.5812 -4e-05 0 0 0.95981 -1.85618 -0 -0 -0.49925 -0.43991 0 0 0 0 0 -0.09169 0 0 0 0.33705 0 0.83697 0.0173 0.2578 0.15651
GLU_334 -3.05654 0.39478 3.95678 -0.19461 0.02886 0.27974 1.59673 -1.88457 -0 -0 -0.73158 -0.53075 0 0 0 0 0 0.01268 0.00512 0 3.01696 -0.03311 0 -2.7348 0.58082 0.34965 1.05615
ASN_335 -4.62948 0.20282 4.41441 -0.32866 0.0092 0.63295 1.75079 -2.05306 -4e-05 -0.00094 -1.14271 -0.17655 0 0 0 -0.82552 0 0.12484 0.08767 0 2.67324 0.33402 0 -0.93687 0.38814 0.40615 0.9304
GLN_336 -6.84336 0.58392 6.17862 -0.28958 0.04898 0.24073 2.38871 -2.99145 -0.05349 -0.20988 -3.11523 -0.78721 0 0 -1.27419 0 0 0.03264 0.1238 0 3.07522 0.04005 0 -0.18838 0.36135 0.42948 -2.24925
LYS_337 -3.29766 0.25031 3.41275 -0.33439 0.06131 0.21393 1.32256 -1.64573 -0 -0 -1.05647 -0.345 0 0 0 0 0 -0.04153 0.00459 1.55146 0 -0.16105 0 -1.5107 0.13203 0.37675 -1.06683
GLN_338 -7.85593 1.18263 7.43277 -0.65312 0.14644 0.66824 3.0873 -3.56706 -0.04405 -0.16391 -2.46201 -0.85126 0 0 -0.57433 0 0 0.08579 0.01225 0 2.79088 0.05679 0 -0.18838 0.65739 1.03794 0.79839
PRO_339 -2.14925 0.44317 1.48403 -0.08542 2e-05 0.05315 0.57636 -0.60331 -0 -0 0.30575 0.68817 0 0 0 0 0 -0.15106 0.00655 0.58515 0 -0.43436 0 -2.4119 0.56632 1.1382 0.01157
GLU_340 -3.1877 0.50287 3.29527 -0.24616 0.04991 0.40296 1.38163 -1.41657 -0 -0 -0.27464 -0.59334 0 0 0 -0.80159 0 -0.03704 0.04054 0 2.92648 -0.09584 0 -2.7348 -0.52485 0.41566 -0.8972
LYS_341 -3.9154 0.28961 3.95849 -0.33322 0.05567 0.20995 1.16174 -1.80017 -0 -0 -2.14592 -0.38677 0 0 0 0 0 -0.04455 0.04082 1.49001 0 0.04486 0 -1.5107 -0.25041 0.40319 -2.73281
ASN_342 -3.95455 0.40659 4.1268 -0.16223 0.03347 0.22193 1.59463 -2.02363 -0 -0 -0.66935 -0.29195 0 0 0 -0.80159 0 -0.00383 0.07153 0 1.84182 0.00041 0 -0.93687 0.07209 0.3231 -0.15162
ALA_343 -3.06777 0.22454 0.67772 -0.02454 0 0 0.48596 -0.95478 -0.01444 -0.13035 -0.01538 -0.22039 0 0 0 0 0 -0.04865 0 0 0 -0.12744 0 1.8394 -0.43614 0.21981 -1.59244
GLY_344 -2.6967 0.32375 2.46671 -0.00024 0 0 1.05878 -1.32038 -0 -0 -0.46532 -0.15385 0 0 -0.69986 0 0 -0.08377 0 0 0 -1.23295 0 0.83697 -0.15568 0.5481 -1.57444
PRO_345 -3.297 0.46897 3.09108 -0.11421 0.00053 0.08299 1.04762 -1.24064 -0.03187 -0.14464 -1.71569 0.27665 0 0 0 0 0 0.10329 0.00596 0.09494 0 -1.0719 0 -2.4119 0.04231 0.64127 -4.17223
THR_346 -2.34098 0.33223 2.53865 -0.17787 0.1162 0.06876 1.16537 -1.24401 -0 -0 -0.98751 -0.37809 0 0 -0.70765 0 0 -0.07664 0.00128 0.03337 0 0.06651 2.29856 -1.0874 -0.21328 0.4709 -0.12162
ALA_347 -2.66856 0.43502 2.4083 -0.02656 0.0132 0 1.21584 -1.34111 -0 -0 -0.48964 -0.57116 0 0 0 0 0 -0.00997 0 0 0 0.29178 0 1.8394 0.34752 0.74912 2.19319
ARG_348 -5.37534 0.69153 5.74398 -0.70101 0.13566 0.48164 2.38794 -2.56639 -0.00943 -0.04597 -2.82757 0.06 0 0 -0.70765 0 0 -0.03459 0.19536 2.94786 0 -0.04333 0 -1.2888 -0.00241 0.83476 -0.12378
THR_349 -6.33581 1.33802 4.83276 -0.12397 0.12027 0.06251 2.7947 -2.79007 -0.04762 -0.29405 -2.69579 -1.41687 0 0 -0.80334 0 0 -0.01914 0.01787 0.09263 0 -0.09552 2.25009 -1.0874 -0.53124 0.86926 -3.86272
SER_350 -2.89341 0.41712 3.02175 -0.03094 0 0.05153 1.31466 -1.63446 -0 -0 0.20885 -1.03698 0 0 0 0 0 -0.07855 0.02258 0.15885 0 -0.2836 0.73362 -0.77834 -0.56572 0.57482 -0.79821
ALA_351 -1.5274 0.29587 1.92095 -0.02791 0.00589 0 0.74685 -1.02183 -0 -0 -0.29134 -0.42935 0 0 0 0 0 -0.0737 0 0 0 0.02426 0 1.8394 -0.63421 0.24421 1.0717
THR:CtermProteinFull_352 -3.80871 0.30258 3.43532 -0.27655 0.18439 0.16806 2.24912 -1.65985 -0.01571 -0.14847 -2.06396 0.25996 0 0 0 -0.82552 0 0 0.01371 0.05373 0 0 2.28276 -1.0874 -0.31079 0.41565 -0.83168
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

