REMARK ID 517265 DOMAINID 514333 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 129.159 tmscore: 0.30153 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A    1    CYS A   42                                       2.04  
SSBOND     CYS A    6    CYS A  103                                       2.02  
SSBOND     CYS A   24    CYS A   40                                       2.03  
SSBOND     CYS A   46    CYS A   66                                       2.03  
SSBOND     CYS A   55    CYS A   87                                       2.03  
SSBOND     CYS A  110    CYS A  142                                       2.04  
SSBOND     CYS A  151    CYS A  160                                       2.04  
SSBOND     CYS A  163    CYS A  181                                       2.05  
ATOM      1  N   CYS A   1      -0.879  14.875   9.285  1.00 26.690          N  
ATOM      2  CA  CYS A   1      -0.835  13.951  10.407  1.00 26.320          C  
ATOM      3  C   CYS A   1       0.585  13.432  10.626  1.00 25.480          C  
ATOM      4  O   CYS A   1       1.186  13.675  11.676  1.00 25.130          O  
ATOM      5  CB  CYS A   1      -1.778  12.761  10.169  1.00 37.000          C  
ATOM      6  SG  CYS A   1      -3.542  13.211  10.117  1.00 37.000          S  
ATOM      7 1H   CYS A   1      -1.819  15.227   9.175  1.00 32.030          H  
ATOM      8 2H   CYS A   1      -0.250  15.647   9.459  1.00 32.030          H  
ATOM      9 3H   CYS A   1      -0.598  14.404   8.435  1.00 32.030          H  
ATOM     10  HA  CYS A   1      -1.156  14.475  11.306  1.00 31.580          H  
ATOM     11 1HB  CYS A   1      -1.527  12.279   9.227  1.00 44.400          H  
ATOM     12 2HB  CYS A   1      -1.638  12.025  10.961  1.00 44.400          H  
ATOM     13  N   GLU A   2       1.127  12.739   9.620  1.00 25.240          N  
ATOM     14  CA  GLU A   2       2.459  12.128   9.677  1.00 24.540          C  
ATOM     15  C   GLU A   2       3.250  12.527   8.425  1.00 23.910          C  
ATOM     16  O   GLU A   2       2.710  13.210   7.544  1.00 23.810          O  
ATOM     17  CB  GLU A   2       2.315  10.598   9.730  1.00 34.640          C  
ATOM     18  CG  GLU A   2       1.458  10.049  10.899  1.00 34.640          C  
ATOM     19  CD  GLU A   2       2.110  10.153  12.259  1.00 34.640          C  
ATOM     20  OE1 GLU A   2       3.305  10.233  12.323  1.00 34.640          O  
ATOM     21  OE2 GLU A   2       1.411  10.148  13.238  1.00 34.640          O  
ATOM     22  H   GLU A   2       0.598  12.589   8.776  1.00 30.290          H  
ATOM     23  HA  GLU A   2       2.990  12.483  10.563  1.00 29.450          H  
ATOM     24 1HB  GLU A   2       1.877  10.243   8.797  1.00 41.560          H  
ATOM     25 2HB  GLU A   2       3.306  10.145   9.812  1.00 41.560          H  
ATOM     26 1HG  GLU A   2       0.512  10.578  10.931  1.00 41.560          H  
ATOM     27 2HG  GLU A   2       1.231   9.008  10.691  1.00 41.560          H  
ATOM     28  N   GLN A   3       4.508  12.086   8.321  1.00 23.580          N  
ATOM     29  CA  GLN A   3       5.309  12.317   7.123  1.00 23.080          C  
ATOM     30  C   GLN A   3       4.971  11.152   6.206  1.00 22.570          C  
ATOM     31  O   GLN A   3       5.660  10.126   6.224  1.00 22.570          O  
ATOM     32  CB  GLN A   3       6.813  12.321   7.413  1.00 32.510          C  
ATOM     33  CG  GLN A   3       7.313  13.377   8.361  1.00 32.510          C  
ATOM     34  CD  GLN A   3       8.833  13.326   8.473  1.00 32.510          C  
ATOM     35  OE1 GLN A   3       9.538  13.515   7.481  1.00 32.510          O  
ATOM     36  NE2 GLN A   3       9.352  13.050   9.660  1.00 32.510          N  
ATOM     37  H   GLN A   3       4.926  11.529   9.075  1.00 28.300          H  
ATOM     38  HA  GLN A   3       5.014  13.251   6.659  1.00 27.700          H  
ATOM     39 1HB  GLN A   3       7.087  11.376   7.847  1.00 39.010          H  
ATOM     40 2HB  GLN A   3       7.359  12.417   6.479  1.00 39.010          H  
ATOM     41 1HG  GLN A   3       7.013  14.357   8.028  1.00 39.010          H  
ATOM     42 2HG  GLN A   3       6.899  13.175   9.352  1.00 39.010          H  
ATOM     43 1HE2 GLN A   3      10.344  12.999   9.770  1.00 39.010          H  
ATOM     44 2HE2 GLN A   3       8.757  12.890  10.483  1.00 39.010          H  
ATOM     45  N   ALA A   4       3.884  11.279   5.448  1.00 22.250          N  
ATOM     46  CA  ALA A   4       3.317  10.151   4.715  1.00 21.830          C  
ATOM     47  C   ALA A   4       4.293   9.449   3.771  1.00 21.500          C  
ATOM     48  O   ALA A   4       4.325   8.214   3.715  1.00 21.620          O  
ATOM     49  CB  ALA A   4       2.128  10.640   3.906  1.00 30.730          C  
ATOM     50  H   ALA A   4       3.394  12.173   5.457  1.00 26.700          H  
ATOM     51  HA  ALA A   4       2.977   9.429   5.454  1.00 26.200          H  
ATOM     52 1HB  ALA A   4       1.666   9.804   3.392  1.00 36.880          H  
ATOM     53 2HB  ALA A   4       1.406  11.102   4.575  1.00 36.880          H  
ATOM     54 3HB  ALA A   4       2.466  11.371   3.170  1.00 36.880          H  
ATOM     55  N   GLU A   5       5.154  10.192   3.108  1.00 21.170          N  
ATOM     56  CA  GLU A   5       6.110   9.601   2.184  1.00 20.910          C  
ATOM     57  C   GLU A   5       7.311   8.941   2.879  1.00 20.230          C  
ATOM     58  O   GLU A   5       8.136   8.313   2.216  1.00 20.220          O  
ATOM     59  CB  GLU A   5       6.520  10.635   1.137  1.00 29.380          C  
ATOM     60  CG  GLU A   5       5.380  10.991   0.172  1.00 29.380          C  
ATOM     61  CD  GLU A   5       4.361  11.907   0.757  1.00 29.380          C  
ATOM     62  OE1 GLU A   5       4.551  12.322   1.870  1.00 29.380          O  
ATOM     63  OE2 GLU A   5       3.399  12.203   0.095  1.00 29.380          O  
ATOM     64  H   GLU A   5       5.085  11.208   3.174  1.00 25.400          H  
ATOM     65  HA  GLU A   5       5.589   8.812   1.644  1.00 25.090          H  
ATOM     66 1HB  GLU A   5       6.859  11.549   1.627  1.00 35.250          H  
ATOM     67 2HB  GLU A   5       7.339  10.247   0.537  1.00 35.250          H  
ATOM     68 1HG  GLU A   5       5.806  11.450  -0.718  1.00 35.250          H  
ATOM     69 2HG  GLU A   5       4.889  10.071  -0.135  1.00 35.250          H  
ATOM     70  N   CYS A   6       7.410   9.096   4.201  1.00 19.740          N  
ATOM     71  CA  CYS A   6       8.500   8.531   4.997  1.00 19.160          C  
ATOM     72  C   CYS A   6       8.022   7.379   5.872  1.00 18.890          C  
ATOM     73  O   CYS A   6       8.728   6.381   6.040  1.00 18.920          O  
ATOM     74  CB  CYS A   6       9.113   9.573   5.934  1.00 27.060          C  
ATOM     75  SG  CYS A   6      10.095  10.935   5.215  1.00 27.060          S  
ATOM     76  H   CYS A   6       6.679   9.604   4.684  1.00 23.690          H  
ATOM     77  HA  CYS A   6       9.261   8.158   4.316  1.00 22.990          H  
ATOM     78 1HB  CYS A   6       8.316  10.028   6.502  1.00 32.470          H  
ATOM     79 2HB  CYS A   6       9.749   9.059   6.651  1.00 32.470          H  
ATOM     80  N   GLY A   7       6.826   7.498   6.448  1.00 18.760          N  
ATOM     81  CA  GLY A   7       6.340   6.493   7.392  1.00 18.610          C  
ATOM     82  C   GLY A   7       6.835   6.839   8.796  1.00 18.570          C  
ATOM     83  O   GLY A   7       6.773   6.027   9.724  1.00 18.840          O  
ATOM     84  H   GLY A   7       6.259   8.331   6.276  1.00 22.510          H  
ATOM     85 1HA  GLY A   7       5.250   6.466   7.371  1.00 22.330          H  
ATOM     86 2HA  GLY A   7       6.695   5.505   7.102  1.00 22.330          H  
ATOM     87  N   SER A   8       7.360   8.054   8.910  1.00 18.330          N  
ATOM     88  CA  SER A   8       7.919   8.664  10.110  1.00 18.360          C  
ATOM     89  C   SER A   8       6.962   9.735  10.615  1.00 18.000          C  
ATOM     90  O   SER A   8       6.137  10.242   9.849  1.00 18.230          O  
ATOM     91  CB  SER A   8       9.272   9.288   9.783  1.00 25.690          C  
ATOM     92  OG  SER A   8      10.201   8.308   9.395  1.00 25.690          O  
ATOM     93  H   SER A   8       7.370   8.600   8.063  1.00 22.000          H  
ATOM     94  HA  SER A   8       8.045   7.901  10.880  1.00 22.030          H  
ATOM     95 1HB  SER A   8       9.147  10.010   8.976  1.00 30.830          H  
ATOM     96 2HB  SER A   8       9.647   9.834  10.647  1.00 30.830          H  
ATOM     97  HG  SER A   8      10.959   8.774   8.973  1.00 30.830          H  
ATOM     98  N   GLY A   9       7.053  10.074  11.896  1.00 17.570          N  
ATOM     99  CA  GLY A   9       6.204  11.122  12.457  1.00 17.340          C  
ATOM    100  C   GLY A   9       6.988  12.395  12.747  1.00 16.990          C  
ATOM    101  O   GLY A   9       8.010  12.684  12.116  1.00 16.920          O  
ATOM    102  H   GLY A   9       7.733   9.616  12.487  1.00 21.080          H  
ATOM    103 1HA  GLY A   9       5.392  11.347  11.764  1.00 20.810          H  
ATOM    104 2HA  GLY A   9       5.733  10.758  13.371  1.00 20.810          H  
ATOM    105  N   GLY A  10       6.518  13.163  13.722  1.00 16.900          N  
ATOM    106  CA  GLY A  10       7.164  14.422  14.067  1.00 16.750          C  
ATOM    107  C   GLY A  10       6.314  15.211  15.047  1.00 16.450          C  
ATOM    108  O   GLY A  10       5.250  14.747  15.465  1.00 16.680          O  
ATOM    109  H   GLY A  10       5.682  12.884  14.221  1.00 20.280          H  
ATOM    110 1HA  GLY A  10       8.145  14.227  14.501  1.00 20.100          H  
ATOM    111 2HA  GLY A  10       7.323  15.012  13.165  1.00 20.100          H  
ATOM    112  N   SER A  11       6.806  16.382  15.437  1.00 16.070          N  
ATOM    113  CA  SER A  11       6.104  17.255  16.365  1.00 15.890          C  
ATOM    114  C   SER A  11       4.977  18.000  15.657  1.00 15.450          C  
ATOM    115  O   SER A  11       4.916  18.034  14.424  1.00 15.370          O  
ATOM    116  CB  SER A  11       7.085  18.229  16.992  1.00 22.320          C  
ATOM    117  OG  SER A  11       7.608  19.104  16.032  1.00 22.320          O  
ATOM    118  H   SER A  11       7.688  16.702  15.062  1.00 19.280          H  
ATOM    119  HA  SER A  11       5.667  16.644  17.155  1.00 19.070          H  
ATOM    120 1HB  SER A  11       6.580  18.802  17.768  1.00 26.780          H  
ATOM    121 2HB  SER A  11       7.894  17.678  17.466  1.00 26.780          H  
ATOM    122  HG  SER A  11       8.172  19.719  16.510  1.00 26.780          H  
ATOM    123  N   GLY A  12       4.075  18.602  16.433  1.00 15.330          N  
ATOM    124  CA  GLY A  12       2.989  19.370  15.843  1.00 15.030          C  
ATOM    125  C   GLY A  12       3.350  20.841  15.711  1.00 14.370          C  
ATOM    126  O   GLY A  12       4.496  21.239  15.923  1.00 14.040          O  
ATOM    127  H   GLY A  12       4.156  18.539  17.436  1.00 18.400          H  
ATOM    128 1HA  GLY A  12       2.749  18.963  14.861  1.00 18.040          H  
ATOM    129 2HA  GLY A  12       2.096  19.267  16.459  1.00 18.040          H  
ATOM    130  N   SER A  13       2.359  21.652  15.367  1.00 14.300          N  
ATOM    131  CA  SER A  13       2.570  23.081  15.203  1.00 13.840          C  
ATOM    132  C   SER A  13       2.993  23.761  16.488  1.00 13.630          C  
ATOM    133  O   SER A  13       2.489  23.447  17.567  1.00 13.770          O  
ATOM    134  CB  SER A  13       1.338  23.765  14.695  1.00 19.560          C  
ATOM    135  OG  SER A  13       1.551  25.142  14.668  1.00 19.560          O  
ATOM    136  H   SER A  13       1.439  21.267  15.210  1.00 17.160          H  
ATOM    137  HA  SER A  13       3.364  23.222  14.469  1.00 16.610          H  
ATOM    138 1HB  SER A  13       1.097  23.412  13.694  1.00 23.470          H  
ATOM    139 2HB  SER A  13       0.490  23.538  15.339  1.00 23.470          H  
ATOM    140  HG  SER A  13       0.724  25.510  14.259  1.00 23.470          H  
ATOM    141  N   GLY A  14       3.897  24.732  16.367  1.00 13.460          N  
ATOM    142  CA  GLY A  14       4.357  25.508  17.513  1.00 13.410          C  
ATOM    143  C   GLY A  14       3.454  26.710  17.802  1.00 12.980          C  
ATOM    144  O   GLY A  14       3.725  27.494  18.714  1.00 13.430          O  
ATOM    145  H   GLY A  14       4.272  24.928  15.450  1.00 16.150          H  
ATOM    146 1HA  GLY A  14       4.397  24.862  18.391  1.00 16.090          H  
ATOM    147 2HA  GLY A  14       5.372  25.852  17.327  1.00 16.090          H  
ATOM    148  N   GLU A  15       2.403  26.876  17.000  1.00 12.260          N  
ATOM    149  CA  GLU A  15       1.483  27.994  17.141  1.00 11.960          C  
ATOM    150  C   GLU A  15       0.111  27.540  17.643  1.00 10.990          C  
ATOM    151  O   GLU A  15      -0.591  26.775  16.977  1.00 10.500          O  
ATOM    152  CB  GLU A  15       1.350  28.739  15.802  1.00 16.860          C  
ATOM    153  CG  GLU A  15       0.412  29.949  15.831  1.00 16.860          C  
ATOM    154  CD  GLU A  15       0.337  30.700  14.541  1.00 16.860          C  
ATOM    155  OE1 GLU A  15       1.127  30.445  13.670  1.00 16.860          O  
ATOM    156  OE2 GLU A  15      -0.538  31.525  14.422  1.00 16.860          O  
ATOM    157  H   GLU A  15       2.238  26.186  16.267  1.00 14.710          H  
ATOM    158  HA  GLU A  15       1.895  28.687  17.873  1.00 14.350          H  
ATOM    159 1HB  GLU A  15       2.332  29.079  15.479  1.00 20.240          H  
ATOM    160 2HB  GLU A  15       0.976  28.047  15.041  1.00 20.240          H  
ATOM    161 1HG  GLU A  15      -0.571  29.593  16.035  1.00 20.240          H  
ATOM    162 2HG  GLU A  15       0.708  30.620  16.635  1.00 20.240          H  
ATOM    163  N   ASP A  16      -0.332  28.123  18.769  1.00 10.840          N  
ATOM    164  CA  ASP A  16      -1.616  27.790  19.422  1.00 10.040          C  
ATOM    165  C   ASP A  16      -2.801  27.997  18.492  1.00  9.350          C  
ATOM    166  O   ASP A  16      -3.841  27.339  18.616  1.00  8.920          O  
ATOM    167  CB  ASP A  16      -1.833  28.664  20.658  1.00 14.380          C  
ATOM    168  CG  ASP A  16      -0.914  28.328  21.828  1.00 14.380          C  
ATOM    169  OD1 ASP A  16      -0.301  27.290  21.817  1.00 14.380          O  
ATOM    170  OD2 ASP A  16      -0.817  29.135  22.713  1.00 14.380          O  
ATOM    171  H   ASP A  16       0.299  28.756  19.246  1.00 13.010          H  
ATOM    172  HA  ASP A  16      -1.588  26.742  19.722  1.00 12.050          H  
ATOM    173 1HB  ASP A  16      -1.690  29.711  20.391  1.00 17.250          H  
ATOM    174 2HB  ASP A  16      -2.871  28.563  20.990  1.00 17.250          H  
ATOM    175  N   GLY A  17      -2.618  28.902  17.546  1.00  9.410          N  
ATOM    176  CA  GLY A  17      -3.608  29.282  16.559  1.00  9.020          C  
ATOM    177  C   GLY A  17      -4.131  28.081  15.779  1.00  8.510          C  
ATOM    178  O   GLY A  17      -5.302  28.068  15.406  1.00  8.330          O  
ATOM    179  H   GLY A  17      -1.719  29.363  17.536  1.00 11.290          H  
ATOM    180 1HA  GLY A  17      -4.430  29.800  17.054  1.00 10.820          H  
ATOM    181 2HA  GLY A  17      -3.156  29.994  15.866  1.00 10.820          H  
ATOM    182  N   ASP A  18      -3.321  27.024  15.617  1.00  8.520          N  
ATOM    183  CA  ASP A  18      -3.752  25.854  14.866  1.00  8.310          C  
ATOM    184  C   ASP A  18      -4.665  24.936  15.655  1.00  7.660          C  
ATOM    185  O   ASP A  18      -5.140  23.944  15.112  1.00  7.350          O  
ATOM    186  CB  ASP A  18      -2.546  25.066  14.355  1.00 11.720          C  
ATOM    187  CG  ASP A  18      -1.832  25.735  13.182  1.00 11.720          C  
ATOM    188  OD1 ASP A  18      -2.501  26.232  12.293  1.00 11.720          O  
ATOM    189  OD2 ASP A  18      -0.626  25.752  13.173  1.00 11.720          O  
ATOM    190  H   ASP A  18      -2.361  27.028  15.985  1.00 10.220          H  
ATOM    191  HA  ASP A  18      -4.309  26.204  14.002  1.00  9.970          H  
ATOM    192 1HB  ASP A  18      -1.832  24.956  15.179  1.00 14.060          H  
ATOM    193 2HB  ASP A  18      -2.863  24.067  14.061  1.00 14.060          H  
ATOM    194  N   CYS A  19      -4.904  25.260  16.926  1.00  7.640          N  
ATOM    195  CA  CYS A  19      -5.819  24.510  17.773  1.00  7.320          C  
ATOM    196  C   CYS A  19      -7.007  25.392  18.133  1.00  6.760          C  
ATOM    197  O   CYS A  19      -8.140  24.927  18.249  1.00  6.600          O  
ATOM    198  CB  CYS A  19      -5.114  23.961  18.998  1.00 10.380          C  
ATOM    199  SG  CYS A  19      -3.809  22.798  18.557  1.00 10.380          S  
ATOM    200  H   CYS A  19      -4.442  26.078  17.323  1.00  9.170          H  
ATOM    201  HA  CYS A  19      -6.193  23.677  17.218  1.00  8.780          H  
ATOM    202 1HB  CYS A  19      -4.672  24.782  19.571  1.00 12.450          H  
ATOM    203 2HB  CYS A  19      -5.834  23.446  19.634  1.00 12.450          H  
ATOM    204  HG  CYS A  19      -4.623  21.979  17.862  1.00 12.450          H  
ATOM    205  N   GLU A  20      -6.757  26.696  18.280  1.00  6.730          N  
ATOM    206  CA  GLU A  20      -7.824  27.647  18.573  1.00  6.510          C  
ATOM    207  C   GLU A  20      -8.831  27.680  17.413  1.00  6.200          C  
ATOM    208  O   GLU A  20     -10.041  27.817  17.615  1.00  6.100          O  
ATOM    209  CB  GLU A  20      -7.246  29.049  18.750  1.00  9.200          C  
ATOM    210  CG  GLU A  20      -6.405  29.273  19.993  1.00  9.200          C  
ATOM    211  CD  GLU A  20      -5.755  30.628  19.965  1.00  9.200          C  
ATOM    212  OE1 GLU A  20      -5.772  31.228  18.912  1.00  9.200          O  
ATOM    213  OE2 GLU A  20      -5.252  31.063  20.974  1.00  9.200          O  
ATOM    214  H   GLU A  20      -5.794  27.028  18.215  1.00  8.080          H  
ATOM    215  HA  GLU A  20      -8.339  27.335  19.481  1.00  7.810          H  
ATOM    216 1HB  GLU A  20      -6.631  29.279  17.883  1.00 11.040          H  
ATOM    217 2HB  GLU A  20      -8.060  29.770  18.766  1.00 11.040          H  
ATOM    218 1HG  GLU A  20      -7.040  29.198  20.873  1.00 11.040          H  
ATOM    219 2HG  GLU A  20      -5.643  28.500  20.059  1.00 11.040          H  
ATOM    220  N   GLN A  21      -8.303  27.565  16.191  1.00  6.350          N  
ATOM    221  CA  GLN A  21      -9.063  27.600  14.951  1.00  6.220          C  
ATOM    222  C   GLN A  21      -9.686  26.259  14.550  1.00  5.890          C  
ATOM    223  O   GLN A  21      -9.210  25.172  14.909  1.00  5.550          O  
ATOM    224  CB  GLN A  21      -8.166  28.089  13.812  1.00  8.760          C  
ATOM    225  CG  GLN A  21      -7.693  29.534  13.952  1.00  8.760          C  
ATOM    226  CD  GLN A  21      -6.757  29.942  12.821  1.00  8.760          C  
ATOM    227  OE1 GLN A  21      -7.028  29.668  11.649  1.00  8.760          O  
ATOM    228  NE2 GLN A  21      -5.654  30.594  13.172  1.00  8.760          N  
ATOM    229  H   GLN A  21      -7.285  27.495  16.117  1.00  7.620          H  
ATOM    230  HA  GLN A  21      -9.878  28.311  15.076  1.00  7.460          H  
ATOM    231 1HB  GLN A  21      -7.283  27.457  13.758  1.00 10.510          H  
ATOM    232 2HB  GLN A  21      -8.696  28.003  12.864  1.00 10.510          H  
ATOM    233 1HG  GLN A  21      -8.563  30.186  13.928  1.00 10.510          H  
ATOM    234 2HG  GLN A  21      -7.168  29.654  14.899  1.00 10.510          H  
ATOM    235 1HE2 GLN A  21      -4.996  30.883  12.475  1.00 10.510          H  
ATOM    236 2HE2 GLN A  21      -5.478  30.792  14.140  1.00 10.510          H  
ATOM    237  N   GLU A  22     -10.698  26.363  13.680  1.00  6.210          N  
ATOM    238  CA  GLU A  22     -11.441  25.255  13.066  1.00  6.220          C  
ATOM    239  C   GLU A  22     -10.574  24.307  12.232  1.00  5.680          C  
ATOM    240  O   GLU A  22     -11.027  23.226  11.831  1.00  5.500          O  
ATOM    241  CB  GLU A  22     -12.581  25.806  12.201  1.00  8.700          C  
ATOM    242  CG  GLU A  22     -12.146  26.637  10.982  1.00  8.700          C  
ATOM    243  CD  GLU A  22     -11.934  28.100  11.289  1.00  8.700          C  
ATOM    244  OE1 GLU A  22     -11.716  28.422  12.440  1.00  8.700          O  
ATOM    245  OE2 GLU A  22     -11.987  28.891  10.382  1.00  8.700          O  
ATOM    246  H   GLU A  22     -11.012  27.309  13.441  1.00  7.450          H  
ATOM    247  HA  GLU A  22     -11.888  24.675  13.873  1.00  7.460          H  
ATOM    248 1HB  GLU A  22     -13.184  24.974  11.834  1.00 10.440          H  
ATOM    249 2HB  GLU A  22     -13.230  26.432  12.813  1.00 10.440          H  
ATOM    250 1HG  GLU A  22     -11.223  26.232  10.572  1.00 10.440          H  
ATOM    251 2HG  GLU A  22     -12.916  26.546  10.221  1.00 10.440          H  
ATOM    252  N   LEU A  23      -9.313  24.685  12.055  1.00  5.610          N  
ATOM    253  CA  LEU A  23      -8.304  23.951  11.333  1.00  5.330          C  
ATOM    254  C   LEU A  23      -8.133  22.543  11.868  1.00  4.660          C  
ATOM    255  O   LEU A  23      -7.836  21.619  11.114  1.00  4.550          O  
ATOM    256  CB  LEU A  23      -6.969  24.692  11.452  1.00  7.570          C  
ATOM    257  CG  LEU A  23      -6.850  26.043  10.705  1.00  7.570          C  
ATOM    258  CD1 LEU A  23      -5.569  26.737  11.142  1.00  7.570          C  
ATOM    259  CD2 LEU A  23      -6.813  25.798   9.192  1.00  7.570          C  
ATOM    260  H   LEU A  23      -9.059  25.590  12.426  1.00  6.730          H  
ATOM    261  HA  LEU A  23      -8.606  23.898  10.300  1.00  6.400          H  
ATOM    262 1HB  LEU A  23      -6.771  24.879  12.515  1.00  9.090          H  
ATOM    263 2HB  LEU A  23      -6.189  24.043  11.075  1.00  9.090          H  
ATOM    264  HG  LEU A  23      -7.694  26.687  10.952  1.00  9.090          H  
ATOM    265 1HD1 LEU A  23      -5.478  27.691  10.623  1.00  9.090          H  
ATOM    266 2HD1 LEU A  23      -5.594  26.919  12.208  1.00  9.090          H  
ATOM    267 3HD1 LEU A  23      -4.705  26.120  10.908  1.00  9.090          H  
ATOM    268 1HD2 LEU A  23      -6.718  26.752   8.674  1.00  9.090          H  
ATOM    269 2HD2 LEU A  23      -5.963  25.165   8.943  1.00  9.090          H  
ATOM    270 3HD2 LEU A  23      -7.721  25.316   8.860  1.00  9.090          H  
ATOM    271  N   CYS A  24      -8.335  22.300  13.155  1.00  4.410          N  
ATOM    272  CA  CYS A  24      -8.160  20.911  13.578  1.00  3.980          C  
ATOM    273  C   CYS A  24      -9.117  19.977  12.838  1.00  4.040          C  
ATOM    274  O   CYS A  24      -8.767  18.823  12.563  1.00  3.940          O  
ATOM    275  CB  CYS A  24      -8.337  20.756  15.077  1.00  5.740          C  
ATOM    276  SG  CYS A  24      -6.970  21.454  16.004  1.00  5.740          S  
ATOM    277  H   CYS A  24      -8.570  23.034  13.830  1.00  5.290          H  
ATOM    278  HA  CYS A  24      -7.137  20.612  13.330  1.00  4.780          H  
ATOM    279 1HB  CYS A  24      -9.250  21.263  15.390  1.00  6.890          H  
ATOM    280 2HB  CYS A  24      -8.436  19.701  15.339  1.00  6.890          H  
ATOM    281  N   ARG A  25     -10.338  20.458  12.543  1.00  4.470          N  
ATOM    282  CA  ARG A  25     -11.296  19.646  11.823  1.00  4.830          C  
ATOM    283  C   ARG A  25     -11.000  19.668  10.326  1.00  4.790          C  
ATOM    284  O   ARG A  25     -11.079  18.647   9.639  1.00  4.900          O  
ATOM    285  CB  ARG A  25     -12.726  20.097  12.086  1.00  6.620          C  
ATOM    286  CG  ARG A  25     -13.819  19.264  11.379  1.00  6.620          C  
ATOM    287  CD  ARG A  25     -13.759  17.832  11.797  1.00  6.620          C  
ATOM    288  NE  ARG A  25     -14.862  17.046  11.302  1.00  6.620          N  
ATOM    289  CZ  ARG A  25     -14.905  15.696  11.338  1.00  6.620          C  
ATOM    290  NH1 ARG A  25     -13.889  15.012  11.842  1.00  6.620          N  
ATOM    291  NH2 ARG A  25     -15.969  15.061  10.868  1.00  6.620          N  
ATOM    292  H   ARG A  25     -10.583  21.426  12.755  1.00  5.360          H  
ATOM    293  HA  ARG A  25     -11.188  18.631  12.178  1.00  5.800          H  
ATOM    294 1HB  ARG A  25     -12.921  20.065  13.155  1.00  7.940          H  
ATOM    295 2HB  ARG A  25     -12.838  21.134  11.763  1.00  7.940          H  
ATOM    296 1HG  ARG A  25     -14.799  19.654  11.641  1.00  7.940          H  
ATOM    297 2HG  ARG A  25     -13.685  19.312  10.299  1.00  7.940          H  
ATOM    298 1HD  ARG A  25     -12.859  17.400  11.377  1.00  7.940          H  
ATOM    299 2HD  ARG A  25     -13.732  17.755  12.886  1.00  7.940          H  
ATOM    300  HE  ARG A  25     -15.654  17.537  10.910  1.00  7.940          H  
ATOM    301 1HH1 ARG A  25     -13.048  15.509  12.211  1.00  7.940          H  
ATOM    302 2HH1 ARG A  25     -13.920  14.007  11.868  1.00  7.940          H  
ATOM    303 1HH2 ARG A  25     -16.743  15.586  10.482  1.00  7.940          H  
ATOM    304 2HH2 ARG A  25     -16.010  14.052  10.893  1.00  7.940          H  
ATOM    305  N   GLN A  26     -10.669  20.850   9.809  1.00  4.870          N  
ATOM    306  CA  GLN A  26     -10.433  21.009   8.372  1.00  5.140          C  
ATOM    307  C   GLN A  26      -9.234  20.185   7.908  1.00  4.730          C  
ATOM    308  O   GLN A  26      -9.225  19.656   6.795  1.00  4.940          O  
ATOM    309  CB  GLN A  26     -10.218  22.472   8.015  1.00  7.090          C  
ATOM    310  CG  GLN A  26     -11.453  23.333   8.178  1.00  7.090          C  
ATOM    311  CD  GLN A  26     -11.175  24.775   7.878  1.00  7.090          C  
ATOM    312  OE1 GLN A  26     -10.016  25.190   7.849  1.00  7.090          O  
ATOM    313  NE2 GLN A  26     -12.224  25.547   7.644  1.00  7.090          N  
ATOM    314  H   GLN A  26     -10.628  21.661  10.433  1.00  5.840          H  
ATOM    315  HA  GLN A  26     -11.311  20.653   7.841  1.00  6.170          H  
ATOM    316 1HB  GLN A  26      -9.427  22.866   8.611  1.00  8.510          H  
ATOM    317 2HB  GLN A  26      -9.901  22.543   6.976  1.00  8.510          H  
ATOM    318 1HG  GLN A  26     -12.224  22.982   7.497  1.00  8.510          H  
ATOM    319 2HG  GLN A  26     -11.802  23.260   9.211  1.00  8.510          H  
ATOM    320 1HE2 GLN A  26     -12.097  26.522   7.442  1.00  8.510          H  
ATOM    321 2HE2 GLN A  26     -13.149  25.166   7.672  1.00  8.510          H  
ATOM    322  N   ARG A  27      -8.246  20.029   8.788  1.00  4.410          N  
ATOM    323  CA  ARG A  27      -7.033  19.282   8.507  1.00  4.290          C  
ATOM    324  C   ARG A  27      -7.225  17.760   8.612  1.00  3.810          C  
ATOM    325  O   ARG A  27      -6.277  17.010   8.382  1.00  3.880          O  
ATOM    326  CB  ARG A  27      -5.917  19.678   9.467  1.00  6.050          C  
ATOM    327  CG  ARG A  27      -5.348  21.108   9.332  1.00  6.050          C  
ATOM    328  CD  ARG A  27      -4.271  21.311  10.356  1.00  6.050          C  
ATOM    329  NE  ARG A  27      -3.749  22.692  10.434  1.00  6.050          N  
ATOM    330  CZ  ARG A  27      -2.830  23.252   9.610  1.00  6.050          C  
ATOM    331  NH1 ARG A  27      -2.357  22.571   8.582  1.00  6.050          N  
ATOM    332  NH2 ARG A  27      -2.388  24.489   9.831  1.00  6.050          N  
ATOM    333  H   ARG A  27      -8.301  20.517   9.685  1.00  5.290          H  
ATOM    334  HA  ARG A  27      -6.718  19.520   7.492  1.00  5.150          H  
ATOM    335 1HB  ARG A  27      -6.287  19.573  10.490  1.00  7.260          H  
ATOM    336 2HB  ARG A  27      -5.086  18.987   9.354  1.00  7.260          H  
ATOM    337 1HG  ARG A  27      -4.914  21.216   8.343  1.00  7.260          H  
ATOM    338 2HG  ARG A  27      -6.117  21.858   9.461  1.00  7.260          H  
ATOM    339 1HD  ARG A  27      -4.692  21.064  11.334  1.00  7.260          H  
ATOM    340 2HD  ARG A  27      -3.442  20.638  10.150  1.00  7.260          H  
ATOM    341  HE  ARG A  27      -4.072  23.244  11.218  1.00  7.260          H  
ATOM    342 1HH1 ARG A  27      -2.675  21.631   8.402  1.00  7.260          H  
ATOM    343 2HH1 ARG A  27      -1.669  22.988   7.970  1.00  7.260          H  
ATOM    344 1HH2 ARG A  27      -2.705  25.047  10.647  1.00  7.260          H  
ATOM    345 2HH2 ARG A  27      -1.700  24.896   9.220  1.00  7.260          H  
ATOM    346  N   GLY A  28      -8.433  17.293   8.964  1.00  3.650          N  
ATOM    347  CA  GLY A  28      -8.694  15.860   9.055  1.00  3.400          C  
ATOM    348  C   GLY A  28      -8.837  15.230  10.451  1.00  2.820          C  
ATOM    349  O   GLY A  28      -8.857  13.998  10.557  1.00  2.910          O  
ATOM    350  H   GLY A  28      -9.211  17.933   9.138  1.00  4.380          H  
ATOM    351 1HA  GLY A  28      -9.610  15.666   8.502  1.00  4.080          H  
ATOM    352 2HA  GLY A  28      -7.910  15.331   8.516  1.00  4.080          H  
ATOM    353  N   GLY A  29      -8.917  16.013  11.529  1.00  2.570          N  
ATOM    354  CA  GLY A  29      -9.085  15.403  12.841  1.00  2.360          C  
ATOM    355  C   GLY A  29     -10.310  15.894  13.592  1.00  2.530          C  
ATOM    356  O   GLY A  29     -11.279  16.397  13.015  1.00  2.840          O  
ATOM    357  H   GLY A  29      -8.876  17.035  11.494  1.00  3.080          H  
ATOM    358 1HA  GLY A  29      -9.154  14.326  12.745  1.00  2.830          H  
ATOM    359 2HA  GLY A  29      -8.199  15.610  13.439  1.00  2.830          H  
ATOM    360  N   ILE A  30     -10.291  15.647  14.892  1.00  2.510          N  
ATOM    361  CA  ILE A  30     -11.342  16.067  15.804  1.00  2.810          C  
ATOM    362  C   ILE A  30     -10.752  16.831  16.971  1.00  2.930          C  
ATOM    363  O   ILE A  30      -9.816  16.360  17.632  1.00  2.870          O  
ATOM    364  CB  ILE A  30     -12.178  14.876  16.323  1.00  3.810          C  
ATOM    365  CG1 ILE A  30     -12.867  14.179  15.117  1.00  3.810          C  
ATOM    366  CG2 ILE A  30     -13.204  15.355  17.394  1.00  3.810          C  
ATOM    367  CD1 ILE A  30     -13.560  12.887  15.431  1.00  3.810          C  
ATOM    368  H   ILE A  30      -9.484  15.127  15.241  1.00  3.010          H  
ATOM    369  HA  ILE A  30     -12.012  16.740  15.272  1.00  3.370          H  
ATOM    370  HB  ILE A  30     -11.509  14.142  16.776  1.00  4.580          H  
ATOM    371 1HG1 ILE A  30     -13.589  14.867  14.685  1.00  4.580          H  
ATOM    372 2HG1 ILE A  30     -12.114  13.956  14.375  1.00  4.580          H  
ATOM    373 1HG2 ILE A  30     -13.777  14.516  17.766  1.00  4.580          H  
ATOM    374 2HG2 ILE A  30     -12.690  15.812  18.238  1.00  4.580          H  
ATOM    375 3HG2 ILE A  30     -13.881  16.084  16.950  1.00  4.580          H  
ATOM    376 1HD1 ILE A  30     -13.986  12.475  14.518  1.00  4.580          H  
ATOM    377 2HD1 ILE A  30     -12.836  12.182  15.839  1.00  4.580          H  
ATOM    378 3HD1 ILE A  30     -14.352  13.039  16.150  1.00  4.580          H  
ATOM    379  N   TRP A  31     -11.282  18.024  17.235  1.00  3.210          N  
ATOM    380  CA  TRP A  31     -10.774  18.757  18.377  1.00  3.400          C  
ATOM    381  C   TRP A  31     -11.469  18.252  19.627  1.00  3.580          C  
ATOM    382  O   TRP A  31     -12.676  18.440  19.820  1.00  3.840          O  
ATOM    383  CB  TRP A  31     -11.016  20.262  18.257  1.00  4.680          C  
ATOM    384  CG  TRP A  31     -10.397  21.042  19.398  1.00  4.680          C  
ATOM    385  CD1 TRP A  31      -9.213  20.771  19.984  1.00  4.680          C  
ATOM    386  CD2 TRP A  31     -10.914  22.198  20.090  1.00  4.680          C  
ATOM    387  NE1 TRP A  31      -8.946  21.658  20.957  1.00  4.680          N  
ATOM    388  CE2 TRP A  31      -9.965  22.542  21.053  1.00  4.680          C  
ATOM    389  CE3 TRP A  31     -12.078  22.955  19.974  1.00  4.680          C  
ATOM    390  CZ2 TRP A  31     -10.136  23.611  21.901  1.00  4.680          C  
ATOM    391  CZ3 TRP A  31     -12.253  24.032  20.831  1.00  4.680          C  
ATOM    392  CH2 TRP A  31     -11.302  24.350  21.769  1.00  4.680          C  
ATOM    393  H   TRP A  31     -12.033  18.390  16.666  1.00  3.850          H  
ATOM    394  HA  TRP A  31      -9.707  18.571  18.469  1.00  4.080          H  
ATOM    395 1HB  TRP A  31     -10.583  20.628  17.330  1.00  5.620          H  
ATOM    396 2HB  TRP A  31     -12.084  20.464  18.231  1.00  5.620          H  
ATOM    397  HD1 TRP A  31      -8.549  19.967  19.728  1.00  5.620          H  
ATOM    398  HE1 TRP A  31      -8.069  21.591  21.504  1.00  5.620          H  
ATOM    399  HE3 TRP A  31     -12.837  22.707  19.237  1.00  5.620          H  
ATOM    400  HZ2 TRP A  31      -9.394  23.876  22.656  1.00  5.620          H  
ATOM    401  HZ3 TRP A  31     -13.168  24.616  20.743  1.00  5.620          H  
ATOM    402  HH2 TRP A  31     -11.472  25.199  22.429  1.00  5.620          H  
ATOM    403  N   ASP A  32     -10.704  17.638  20.506  1.00  3.560          N  
ATOM    404  CA  ASP A  32     -11.225  17.074  21.728  1.00  3.870          C  
ATOM    405  C   ASP A  32     -11.234  18.177  22.770  1.00  4.320          C  
ATOM    406  O   ASP A  32     -10.455  18.174  23.723  1.00  4.420          O  
ATOM    407  CB  ASP A  32     -10.383  15.874  22.160  1.00  5.290          C  
ATOM    408  CG  ASP A  32     -11.003  15.074  23.308  1.00  5.290          C  
ATOM    409  OD1 ASP A  32     -12.170  15.256  23.566  1.00  5.290          O  
ATOM    410  OD2 ASP A  32     -10.319  14.254  23.887  1.00  5.290          O  
ATOM    411  H   ASP A  32      -9.716  17.541  20.300  1.00  4.270          H  
ATOM    412  HA  ASP A  32     -12.250  16.742  21.561  1.00  4.640          H  
ATOM    413 1HB  ASP A  32     -10.257  15.208  21.304  1.00  6.350          H  
ATOM    414 2HB  ASP A  32      -9.401  16.209  22.431  1.00  6.350          H  
ATOM    415  N   GLU A  33     -12.136  19.119  22.552  1.00  4.680          N  
ATOM    416  CA  GLU A  33     -12.259  20.333  23.333  1.00  5.200          C  
ATOM    417  C   GLU A  33     -12.310  20.058  24.820  1.00  5.570          C  
ATOM    418  O   GLU A  33     -13.106  19.240  25.285  1.00  5.740          O  
ATOM    419  CB  GLU A  33     -13.534  21.059  22.902  1.00  7.070          C  
ATOM    420  CG  GLU A  33     -13.820  22.352  23.623  1.00  7.070          C  
ATOM    421  CD  GLU A  33     -15.013  23.070  23.063  1.00  7.070          C  
ATOM    422  OE1 GLU A  33     -15.575  22.602  22.102  1.00  7.070          O  
ATOM    423  OE2 GLU A  33     -15.363  24.088  23.599  1.00  7.070          O  
ATOM    424  H   GLU A  33     -12.717  18.980  21.720  1.00  5.620          H  
ATOM    425  HA  GLU A  33     -11.396  20.968  23.131  1.00  6.240          H  
ATOM    426 1HB  GLU A  33     -13.482  21.265  21.839  1.00  8.490          H  
ATOM    427 2HB  GLU A  33     -14.387  20.401  23.058  1.00  8.490          H  
ATOM    428 1HG  GLU A  33     -14.019  22.130  24.670  1.00  8.490          H  
ATOM    429 2HG  GLU A  33     -12.950  22.990  23.588  1.00  8.490          H  
ATOM    430  N   ASP A  34     -11.474  20.774  25.573  1.00  5.810          N  
ATOM    431  CA  ASP A  34     -11.406  20.634  27.019  1.00  6.220          C  
ATOM    432  C   ASP A  34     -10.938  21.956  27.642  1.00  6.590          C  
ATOM    433  O   ASP A  34      -9.739  22.257  27.654  1.00  6.550          O  
ATOM    434  CB  ASP A  34     -10.433  19.508  27.394  1.00  8.540          C  
ATOM    435  CG  ASP A  34     -10.423  19.184  28.894  1.00  8.540          C  
ATOM    436  OD1 ASP A  34     -11.159  19.821  29.616  1.00  8.540          O  
ATOM    437  OD2 ASP A  34      -9.688  18.303  29.301  1.00  8.540          O  
ATOM    438  H   ASP A  34     -10.843  21.442  25.125  1.00  6.970          H  
ATOM    439  HA  ASP A  34     -12.400  20.396  27.400  1.00  7.460          H  
ATOM    440 1HB  ASP A  34     -10.698  18.603  26.834  1.00 10.250          H  
ATOM    441 2HB  ASP A  34      -9.425  19.792  27.090  1.00 10.250          H  
ATOM    442  N   SER A  35     -11.878  22.755  28.146  1.00  7.060          N  
ATOM    443  CA  SER A  35     -11.560  24.076  28.691  1.00  7.460          C  
ATOM    444  C   SER A  35     -10.864  24.956  27.660  1.00  7.420          C  
ATOM    445  O   SER A  35     -11.389  25.196  26.575  1.00  7.530          O  
ATOM    446  CB  SER A  35     -10.702  23.938  29.946  1.00 10.280          C  
ATOM    447  OG  SER A  35     -10.557  25.170  30.591  1.00 10.280          O  
ATOM    448  H   SER A  35     -12.835  22.438  28.130  1.00  8.470          H  
ATOM    449  HA  SER A  35     -12.493  24.562  28.974  1.00  8.950          H  
ATOM    450 1HB  SER A  35     -11.183  23.229  30.622  1.00 12.340          H  
ATOM    451 2HB  SER A  35      -9.723  23.529  29.713  1.00 12.340          H  
ATOM    452  HG  SER A  35     -10.083  24.987  31.412  1.00 12.340          H  
ATOM    453  N   GLU A  36      -9.679  25.440  28.005  1.00  7.390          N  
ATOM    454  CA  GLU A  36      -8.882  26.305  27.138  1.00  7.450          C  
ATOM    455  C   GLU A  36      -7.924  25.505  26.247  1.00  6.930          C  
ATOM    456  O   GLU A  36      -7.093  26.079  25.540  1.00  7.070          O  
ATOM    457  CB  GLU A  36      -8.095  27.318  27.977  1.00 10.410          C  
ATOM    458  CG  GLU A  36      -8.969  28.316  28.738  1.00 10.410          C  
ATOM    459  CD  GLU A  36      -8.172  29.303  29.565  1.00 10.410          C  
ATOM    460  OE1 GLU A  36      -6.972  29.176  29.617  1.00 10.410          O  
ATOM    461  OE2 GLU A  36      -8.768  30.185  30.138  1.00 10.410          O  
ATOM    462  H   GLU A  36      -9.331  25.215  28.929  1.00  8.870          H  
ATOM    463  HA  GLU A  36      -9.562  26.854  26.488  1.00  8.940          H  
ATOM    464 1HB  GLU A  36      -7.480  26.786  28.703  1.00 12.490          H  
ATOM    465 2HB  GLU A  36      -7.427  27.885  27.331  1.00 12.490          H  
ATOM    466 1HG  GLU A  36      -9.576  28.866  28.020  1.00 12.490          H  
ATOM    467 2HG  GLU A  36      -9.645  27.764  29.392  1.00 12.490          H  
ATOM    468  N   ASP A  37      -8.027  24.180  26.312  1.00  6.410          N  
ATOM    469  CA  ASP A  37      -7.176  23.238  25.607  1.00  5.930          C  
ATOM    470  C   ASP A  37      -8.051  22.155  24.945  1.00  5.690          C  
ATOM    471  O   ASP A  37      -9.255  22.364  24.749  1.00  6.020          O  
ATOM    472  CB  ASP A  37      -6.207  22.649  26.661  1.00  8.490          C  
ATOM    473  CG  ASP A  37      -4.876  22.087  26.151  1.00  8.490          C  
ATOM    474  OD1 ASP A  37      -4.897  21.439  25.144  1.00  8.490          O  
ATOM    475  OD2 ASP A  37      -3.872  22.299  26.775  1.00  8.490          O  
ATOM    476  H   ASP A  37      -8.748  23.764  26.905  1.00  7.690          H  
ATOM    477  HA  ASP A  37      -6.615  23.764  24.834  1.00  7.120          H  
ATOM    478 1HB  ASP A  37      -5.979  23.424  27.391  1.00 10.190          H  
ATOM    479 2HB  ASP A  37      -6.731  21.854  27.204  1.00 10.190          H  
ATOM    480  N   GLY A  38      -7.437  21.025  24.589  1.00  5.240          N  
ATOM    481  CA  GLY A  38      -8.073  19.901  23.918  1.00  5.010          C  
ATOM    482  C   GLY A  38      -7.215  19.459  22.716  1.00  4.460          C  
ATOM    483  O   GLY A  38      -6.862  20.308  21.897  1.00  4.400          O  
ATOM    484  H   GLY A  38      -6.438  20.968  24.765  1.00  6.290          H  
ATOM    485 1HA  GLY A  38      -8.274  19.110  24.628  1.00  6.010          H  
ATOM    486 2HA  GLY A  38      -9.045  20.222  23.549  1.00  6.010          H  
ATOM    487  N   PRO A  39      -6.807  18.173  22.631  1.00  4.160          N  
ATOM    488  CA  PRO A  39      -6.049  17.540  21.547  1.00  3.720          C  
ATOM    489  C   PRO A  39      -6.756  17.587  20.196  1.00  3.380          C  
ATOM    490  O   PRO A  39      -7.976  17.593  20.136  1.00  3.510          O  
ATOM    491  CB  PRO A  39      -5.911  16.092  22.036  1.00  5.580          C  
ATOM    492  CG  PRO A  39      -6.012  16.172  23.534  1.00  5.580          C  
ATOM    493  CD  PRO A  39      -6.968  17.295  23.819  1.00  5.580          C  
ATOM    494  HA  PRO A  39      -5.062  18.025  21.478  1.00  4.460          H  
ATOM    495 1HB  PRO A  39      -6.716  15.478  21.602  1.00  6.700          H  
ATOM    496 2HB  PRO A  39      -4.958  15.664  21.693  1.00  6.700          H  
ATOM    497 1HG  PRO A  39      -6.377  15.213  23.940  1.00  6.700          H  
ATOM    498 2HG  PRO A  39      -5.018  16.345  23.974  1.00  6.700          H  
ATOM    499 1HD  PRO A  39      -8.002  16.937  23.933  1.00  6.700          H  
ATOM    500 2HD  PRO A  39      -6.592  17.793  24.729  1.00  6.700          H  
ATOM    501  N   CYS A  40      -5.982  17.574  19.119  1.00  3.120          N  
ATOM    502  CA  CYS A  40      -6.482  17.582  17.737  1.00  2.860          C  
ATOM    503  C   CYS A  40      -6.041  16.330  17.012  1.00  2.600          C  
ATOM    504  O   CYS A  40      -4.966  16.287  16.414  1.00  2.660          O  
ATOM    505  CB  CYS A  40      -6.014  18.807  16.986  1.00  4.110          C  
ATOM    506  SG  CYS A  40      -6.681  20.312  17.652  1.00  4.110          S  
ATOM    507  H   CYS A  40      -4.980  17.564  19.252  1.00  3.740          H  
ATOM    508  HA  CYS A  40      -7.569  17.596  17.761  1.00  3.430          H  
ATOM    509 1HB  CYS A  40      -4.929  18.870  17.029  1.00  4.930          H  
ATOM    510 2HB  CYS A  40      -6.294  18.721  15.937  1.00  4.930          H  
ATOM    511  N   VAL A  41      -6.813  15.276  17.213  1.00  2.440          N  
ATOM    512  CA  VAL A  41      -6.445  13.940  16.779  1.00  2.270          C  
ATOM    513  C   VAL A  41      -7.015  13.572  15.415  1.00  2.090          C  
ATOM    514  O   VAL A  41      -8.202  13.750  15.157  1.00  2.110          O  
ATOM    515  CB  VAL A  41      -6.897  12.933  17.861  1.00  3.250          C  
ATOM    516  CG1 VAL A  41      -6.602  11.492  17.443  1.00  3.250          C  
ATOM    517  CG2 VAL A  41      -6.173  13.279  19.175  1.00  3.250          C  
ATOM    518  H   VAL A  41      -7.726  15.440  17.653  1.00  2.930          H  
ATOM    519  HA  VAL A  41      -5.358  13.895  16.713  1.00  2.720          H  
ATOM    520  HB  VAL A  41      -7.974  13.021  18.005  1.00  3.900          H  
ATOM    521 1HG1 VAL A  41      -6.936  10.815  18.228  1.00  3.900          H  
ATOM    522 2HG1 VAL A  41      -7.132  11.248  16.525  1.00  3.900          H  
ATOM    523 3HG1 VAL A  41      -5.533  11.363  17.289  1.00  3.900          H  
ATOM    524 1HG2 VAL A  41      -6.492  12.596  19.961  1.00  3.900          H  
ATOM    525 2HG2 VAL A  41      -5.097  13.191  19.031  1.00  3.900          H  
ATOM    526 3HG2 VAL A  41      -6.415  14.298  19.466  1.00  3.900          H  
ATOM    527  N   CYS A  42      -6.154  13.078  14.530  1.00  2.060          N  
ATOM    528  CA  CYS A  42      -6.556  12.676  13.182  1.00  1.950          C  
ATOM    529  C   CYS A  42      -7.602  11.552  13.274  1.00  1.840          C  
ATOM    530  O   CYS A  42      -7.472  10.665  14.119  1.00  1.940          O  
ATOM    531  CB  CYS A  42      -5.334  12.246  12.392  1.00  2.770          C  
ATOM    532  SG  CYS A  42      -4.148  13.574  12.034  1.00  2.770          S  
ATOM    533  H   CYS A  42      -5.185  12.974  14.804  1.00  2.470          H  
ATOM    534  HA  CYS A  42      -6.992  13.527  12.670  1.00  2.340          H  
ATOM    535 1HB  CYS A  42      -4.814  11.503  12.973  1.00  3.330          H  
ATOM    536 2HB  CYS A  42      -5.650  11.803  11.450  1.00  3.330          H  
ATOM    537  N   ASP A  43      -8.640  11.604  12.423  1.00  1.840          N  
ATOM    538  CA  ASP A  43      -9.757  10.642  12.472  1.00  1.860          C  
ATOM    539  C   ASP A  43     -10.396  10.407  11.079  1.00  1.760          C  
ATOM    540  O   ASP A  43      -9.887  10.890  10.062  1.00  1.920          O  
ATOM    541  CB  ASP A  43     -10.781  11.123  13.526  1.00  2.600          C  
ATOM    542  CG  ASP A  43     -11.616   9.985  14.205  1.00  2.600          C  
ATOM    543  OD1 ASP A  43     -12.023   9.088  13.512  1.00  2.600          O  
ATOM    544  OD2 ASP A  43     -11.806  10.021  15.394  1.00  2.600          O  
ATOM    545  H   ASP A  43      -8.681  12.372  11.744  1.00  2.210          H  
ATOM    546  HA  ASP A  43      -9.359   9.688  12.816  1.00  2.230          H  
ATOM    547 1HB  ASP A  43     -10.253  11.681  14.310  1.00  3.120          H  
ATOM    548 2HB  ASP A  43     -11.472  11.821  13.051  1.00  3.120          H  
ATOM    549  N   PHE A  44     -11.477   9.617  11.015  1.00  1.840          N  
ATOM    550  CA  PHE A  44     -12.145   9.239   9.760  1.00  1.920          C  
ATOM    551  C   PHE A  44     -12.770  10.396   8.983  1.00  1.760          C  
ATOM    552  O   PHE A  44     -13.996  10.514   8.861  1.00  2.210          O  
ATOM    553  CB  PHE A  44     -13.338   8.303  10.031  1.00  2.660          C  
ATOM    554  CG  PHE A  44     -13.116   6.887  10.432  1.00  2.660          C  
ATOM    555  CD1 PHE A  44     -13.063   6.505  11.757  1.00  2.660          C  
ATOM    556  CD2 PHE A  44     -13.047   5.903   9.457  1.00  2.660          C  
ATOM    557  CE1 PHE A  44     -12.927   5.175  12.095  1.00  2.660          C  
ATOM    558  CE2 PHE A  44     -12.923   4.592   9.798  1.00  2.660          C  
ATOM    559  CZ  PHE A  44     -12.856   4.220  11.113  1.00  2.660          C  
ATOM    560  H   PHE A  44     -11.840   9.248  11.889  1.00  2.210          H  
ATOM    561  HA  PHE A  44     -11.416   8.742   9.117  1.00  2.300          H  
ATOM    562 1HB  PHE A  44     -13.935   8.759  10.817  1.00  3.190          H  
ATOM    563 2HB  PHE A  44     -13.959   8.281   9.165  1.00  3.190          H  
ATOM    564  HD1 PHE A  44     -13.136   7.262  12.544  1.00  3.190          H  
ATOM    565  HD2 PHE A  44     -13.112   6.182   8.409  1.00  3.190          H  
ATOM    566  HE1 PHE A  44     -12.888   4.886  13.142  1.00  3.190          H  
ATOM    567  HE2 PHE A  44     -12.892   3.837   9.023  1.00  3.190          H  
ATOM    568  HZ  PHE A  44     -12.758   3.167  11.377  1.00  3.190          H  
ATOM    569  N   SER A  45     -11.929  11.220   8.383  1.00  1.880          N  
ATOM    570  CA  SER A  45     -12.394  12.336   7.569  1.00  2.530          C  
ATOM    571  C   SER A  45     -12.789  11.804   6.198  1.00  2.660          C  
ATOM    572  O   SER A  45     -12.072  11.962   5.203  1.00  2.910          O  
ATOM    573  CB  SER A  45     -11.323  13.396   7.444  1.00  3.280          C  
ATOM    574  OG  SER A  45     -11.789  14.494   6.703  1.00  3.280          O  
ATOM    575  H   SER A  45     -10.934  11.088   8.566  1.00  2.260          H  
ATOM    576  HA  SER A  45     -13.274  12.775   8.038  1.00  3.040          H  
ATOM    577 1HB  SER A  45     -11.026  13.719   8.443  1.00  3.940          H  
ATOM    578 2HB  SER A  45     -10.443  12.972   6.963  1.00  3.940          H  
ATOM    579  HG  SER A  45     -11.067  15.122   6.668  1.00  3.940          H  
ATOM    580  N   CYS A  46     -13.938  11.136   6.182  1.00  2.640          N  
ATOM    581  CA  CYS A  46     -14.457  10.458   5.012  1.00  2.700          C  
ATOM    582  C   CYS A  46     -15.164  11.422   4.073  1.00  3.110          C  
ATOM    583  O   CYS A  46     -15.732  12.425   4.511  1.00  3.440          O  
ATOM    584  CB  CYS A  46     -15.455   9.362   5.417  1.00  3.760          C  
ATOM    585  SG  CYS A  46     -14.777   8.034   6.481  1.00  3.760          S  
ATOM    586  H   CYS A  46     -14.413  11.054   7.076  1.00  3.170          H  
ATOM    587  HA  CYS A  46     -13.633  10.003   4.467  1.00  3.240          H  
ATOM    588 1HB  CYS A  46     -16.286   9.822   5.950  1.00  4.510          H  
ATOM    589 2HB  CYS A  46     -15.863   8.898   4.520  1.00  4.510          H  
ATOM    590  N   GLN A  47     -15.137  11.094   2.790  1.00  3.280          N  
ATOM    591  CA  GLN A  47     -15.814  11.855   1.751  1.00  3.670          C  
ATOM    592  C   GLN A  47     -17.037  11.114   1.251  1.00  3.350          C  
ATOM    593  O   GLN A  47     -17.293   9.975   1.649  1.00  3.150          O  
ATOM    594  CB  GLN A  47     -14.855  12.161   0.606  1.00  4.980          C  
ATOM    595  CG  GLN A  47     -13.656  12.964   1.038  1.00  4.980          C  
ATOM    596  CD  GLN A  47     -14.073  14.301   1.584  1.00  4.980          C  
ATOM    597  OE1 GLN A  47     -14.888  14.994   0.970  1.00  4.980          O  
ATOM    598  NE2 GLN A  47     -13.547  14.671   2.735  1.00  4.980          N  
ATOM    599  H   GLN A  47     -14.635  10.258   2.524  1.00  3.940          H  
ATOM    600  HA  GLN A  47     -16.157  12.797   2.179  1.00  4.400          H  
ATOM    601 1HB  GLN A  47     -14.491  11.232   0.178  1.00  5.980          H  
ATOM    602 2HB  GLN A  47     -15.371  12.707  -0.180  1.00  5.980          H  
ATOM    603 1HG  GLN A  47     -13.124  12.428   1.825  1.00  5.980          H  
ATOM    604 2HG  GLN A  47     -13.003  13.128   0.183  1.00  5.980          H  
ATOM    605 1HE2 GLN A  47     -13.804  15.543   3.148  1.00  5.980          H  
ATOM    606 2HE2 GLN A  47     -12.903  14.068   3.217  1.00  5.980          H  
ATOM    607  N   SER A  48     -17.782  11.725   0.330  1.00  3.540          N  
ATOM    608  CA  SER A  48     -18.995  11.106  -0.213  1.00  3.500          C  
ATOM    609  C   SER A  48     -18.664  10.031  -1.248  1.00  3.040          C  
ATOM    610  O   SER A  48     -18.928  10.181  -2.444  1.00  3.270          O  
ATOM    611  CB  SER A  48     -19.873  12.166  -0.852  1.00  4.920          C  
ATOM    612  OG  SER A  48     -20.295  13.116   0.094  1.00  4.920          O  
ATOM    613  H   SER A  48     -17.533  12.652   0.012  1.00  4.250          H  
ATOM    614  HA  SER A  48     -19.542  10.637   0.605  1.00  4.200          H  
ATOM    615 1HB  SER A  48     -19.320  12.662  -1.650  1.00  5.900          H  
ATOM    616 2HB  SER A  48     -20.742  11.691  -1.304  1.00  5.900          H  
ATOM    617  HG  SER A  48     -20.857  13.734  -0.384  1.00  5.900          H  
ATOM    618  N   VAL A  49     -18.063   8.955  -0.759  1.00  2.710          N  
ATOM    619  CA  VAL A  49     -17.595   7.844  -1.562  1.00  2.560          C  
ATOM    620  C   VAL A  49     -18.237   6.535  -1.085  1.00  2.390          C  
ATOM    621  O   VAL A  49     -18.125   6.207   0.094  1.00  2.330          O  
ATOM    622  CB  VAL A  49     -16.064   7.741  -1.440  1.00  3.640          C  
ATOM    623  CG1 VAL A  49     -15.535   6.558  -2.248  1.00  3.640          C  
ATOM    624  CG2 VAL A  49     -15.442   9.044  -1.916  1.00  3.640          C  
ATOM    625  H   VAL A  49     -17.904   8.964   0.252  1.00  3.250          H  
ATOM    626  HA  VAL A  49     -17.818   8.065  -2.596  1.00  3.070          H  
ATOM    627  HB  VAL A  49     -15.795   7.571  -0.395  1.00  4.370          H  
ATOM    628 1HG1 VAL A  49     -14.447   6.504  -2.136  1.00  4.370          H  
ATOM    629 2HG1 VAL A  49     -15.971   5.628  -1.887  1.00  4.370          H  
ATOM    630 3HG1 VAL A  49     -15.784   6.691  -3.297  1.00  4.370          H  
ATOM    631 1HG2 VAL A  49     -14.360   8.984  -1.819  1.00  4.370          H  
ATOM    632 2HG2 VAL A  49     -15.708   9.212  -2.957  1.00  4.370          H  
ATOM    633 3HG2 VAL A  49     -15.808   9.866  -1.318  1.00  4.370          H  
ATOM    634  N   PRO A  50     -18.899   5.758  -1.960  1.00  2.730          N  
ATOM    635  CA  PRO A  50     -19.511   4.480  -1.640  1.00  2.880          C  
ATOM    636  C   PRO A  50     -18.481   3.537  -1.037  1.00  2.490          C  
ATOM    637  O   PRO A  50     -17.328   3.533  -1.470  1.00  2.790          O  
ATOM    638  CB  PRO A  50     -19.981   3.983  -3.012  1.00  4.320          C  
ATOM    639  CG  PRO A  50     -20.205   5.244  -3.816  1.00  4.320          C  
ATOM    640  CD  PRO A  50     -19.127   6.201  -3.355  1.00  4.320          C  
ATOM    641  HA  PRO A  50     -20.354   4.639  -0.952  1.00  3.460          H  
ATOM    642 1HB  PRO A  50     -19.219   3.323  -3.452  1.00  5.180          H  
ATOM    643 2HB  PRO A  50     -20.897   3.383  -2.899  1.00  5.180          H  
ATOM    644 1HG  PRO A  50     -20.140   5.019  -4.894  1.00  5.180          H  
ATOM    645 2HG  PRO A  50     -21.219   5.633  -3.637  1.00  5.180          H  
ATOM    646 1HD  PRO A  50     -18.213   6.102  -3.961  1.00  5.180          H  
ATOM    647 2HD  PRO A  50     -19.567   7.214  -3.395  1.00  5.180          H  
ATOM    648  N   GLY A  51     -18.901   2.736  -0.054  1.00  2.320          N  
ATOM    649  CA  GLY A  51     -18.051   1.768   0.669  1.00  2.320          C  
ATOM    650  C   GLY A  51     -17.424   0.648  -0.174  1.00  2.220          C  
ATOM    651  O   GLY A  51     -17.724  -0.532   0.025  1.00  2.620          O  
ATOM    652  H   GLY A  51     -19.868   2.808   0.229  1.00  2.780          H  
ATOM    653 1HA  GLY A  51     -17.248   2.313   1.169  1.00  2.780          H  
ATOM    654 2HA  GLY A  51     -18.640   1.317   1.466  1.00  2.780          H  
ATOM    655  N   SER A  52     -16.560   1.023  -1.104  1.00  2.100          N  
ATOM    656  CA  SER A  52     -15.853   0.088  -1.957  1.00  2.300          C  
ATOM    657  C   SER A  52     -14.622  -0.422  -1.197  1.00  1.990          C  
ATOM    658  O   SER A  52     -13.788   0.388  -0.786  1.00  1.760          O  
ATOM    659  CB  SER A  52     -15.439   0.776  -3.242  1.00  3.140          C  
ATOM    660  OG  SER A  52     -14.671  -0.069  -4.052  1.00  3.140          O  
ATOM    661  H   SER A  52     -16.416   2.023  -1.216  1.00  2.520          H  
ATOM    662  HA  SER A  52     -16.538  -0.717  -2.197  1.00  2.760          H  
ATOM    663 1HB  SER A  52     -16.330   1.098  -3.782  1.00  3.770          H  
ATOM    664 2HB  SER A  52     -14.866   1.671  -2.999  1.00  3.770          H  
ATOM    665  HG  SER A  52     -14.410   0.459  -4.811  1.00  3.770          H  
ATOM    666  N   PRO A  53     -14.460  -1.742  -0.988  1.00  2.170          N  
ATOM    667  CA  PRO A  53     -13.394  -2.318  -0.195  1.00  1.970          C  
ATOM    668  C   PRO A  53     -12.059  -2.039  -0.830  1.00  1.660          C  
ATOM    669  O   PRO A  53     -11.958  -1.951  -2.061  1.00  1.940          O  
ATOM    670  CB  PRO A  53     -13.710  -3.819  -0.213  1.00  2.960          C  
ATOM    671  CG  PRO A  53     -14.532  -4.028  -1.468  1.00  2.960          C  
ATOM    672  CD  PRO A  53     -15.325  -2.728  -1.648  1.00  2.960          C  
ATOM    673  HA  PRO A  53     -13.436  -1.907   0.820  1.00  2.360          H  
ATOM    674 1HB  PRO A  53     -12.766  -4.389  -0.222  1.00  3.550          H  
ATOM    675 2HB  PRO A  53     -14.243  -4.098   0.708  1.00  3.550          H  
ATOM    676 1HG  PRO A  53     -13.863  -4.224  -2.320  1.00  3.550          H  
ATOM    677 2HG  PRO A  53     -15.180  -4.911  -1.360  1.00  3.550          H  
ATOM    678 1HD  PRO A  53     -15.406  -2.515  -2.728  1.00  3.550          H  
ATOM    679 2HD  PRO A  53     -16.309  -2.781  -1.143  1.00  3.550          H  
ATOM    680  N   VAL A  54     -11.049  -1.909   0.009  1.00  1.370          N  
ATOM    681  CA  VAL A  54      -9.694  -1.686  -0.448  1.00  1.320          C  
ATOM    682  C   VAL A  54      -8.717  -2.622   0.257  1.00  1.240          C  
ATOM    683  O   VAL A  54      -8.923  -3.002   1.414  1.00  1.300          O  
ATOM    684  CB  VAL A  54      -9.313  -0.203  -0.201  1.00  1.870          C  
ATOM    685  CG1 VAL A  54     -10.228   0.743  -0.991  1.00  1.870          C  
ATOM    686  CG2 VAL A  54      -9.407   0.115   1.274  1.00  1.870          C  
ATOM    687  H   VAL A  54     -11.249  -2.004   1.007  1.00  1.640          H  
ATOM    688  HA  VAL A  54      -9.640  -1.892  -1.508  1.00  1.580          H  
ATOM    689  HB  VAL A  54      -8.331  -0.048  -0.545  1.00  2.240          H  
ATOM    690 1HG1 VAL A  54      -9.928   1.775  -0.818  1.00  2.240          H  
ATOM    691 2HG1 VAL A  54     -10.166   0.522  -2.046  1.00  2.240          H  
ATOM    692 3HG1 VAL A  54     -11.258   0.620  -0.664  1.00  2.240          H  
ATOM    693 1HG2 VAL A  54      -9.133   1.139   1.436  1.00  2.240          H  
ATOM    694 2HG2 VAL A  54     -10.428  -0.044   1.623  1.00  2.240          H  
ATOM    695 3HG2 VAL A  54      -8.731  -0.526   1.819  1.00  2.240          H  
ATOM    696  N   CYS A  55      -7.610  -2.937  -0.408  1.00  1.300          N  
ATOM    697  CA  CYS A  55      -6.591  -3.776   0.193  1.00  1.330          C  
ATOM    698  C   CYS A  55      -5.400  -2.934   0.613  1.00  1.390          C  
ATOM    699  O   CYS A  55      -4.774  -2.284  -0.229  1.00  1.460          O  
ATOM    700  CB  CYS A  55      -6.125  -4.857  -0.782  1.00  1.850          C  
ATOM    701  SG  CYS A  55      -4.899  -5.983  -0.084  1.00  1.850          S  
ATOM    702  H   CYS A  55      -7.470  -2.607  -1.360  1.00  1.560          H  
ATOM    703  HA  CYS A  55      -7.005  -4.254   1.077  1.00  1.600          H  
ATOM    704 1HB  CYS A  55      -6.983  -5.445  -1.110  1.00  2.220          H  
ATOM    705 2HB  CYS A  55      -5.695  -4.386  -1.667  1.00  2.220          H  
ATOM    706  N   GLY A  56      -5.093  -2.946   1.904  1.00  1.450          N  
ATOM    707  CA  GLY A  56      -4.026  -2.119   2.426  1.00  1.590          C  
ATOM    708  C   GLY A  56      -2.623  -2.674   2.219  1.00  1.800          C  
ATOM    709  O   GLY A  56      -2.420  -3.858   1.927  1.00  1.890          O  
ATOM    710  H   GLY A  56      -5.627  -3.535   2.556  1.00  1.740          H  
ATOM    711 1HA  GLY A  56      -4.102  -1.139   1.986  1.00  1.910          H  
ATOM    712 2HA  GLY A  56      -4.188  -1.985   3.494  1.00  1.910          H  
ATOM    713  N   SER A  57      -1.640  -1.814   2.485  1.00  1.950          N  
ATOM    714  CA  SER A  57      -0.214  -2.138   2.425  1.00  2.200          C  
ATOM    715  C   SER A  57       0.179  -3.210   3.451  1.00  2.340          C  
ATOM    716  O   SER A  57       1.237  -3.830   3.336  1.00  2.550          O  
ATOM    717  CB  SER A  57       0.641  -0.867   2.586  1.00  2.980          C  
ATOM    718  OG  SER A  57       0.457  -0.261   3.855  1.00  2.980          O  
ATOM    719  H   SER A  57      -1.915  -0.850   2.657  1.00  2.340          H  
ATOM    720  HA  SER A  57      -0.006  -2.545   1.434  1.00  2.640          H  
ATOM    721 1HB  SER A  57       1.690  -1.129   2.462  1.00  3.580          H  
ATOM    722 2HB  SER A  57       0.386  -0.154   1.801  1.00  3.580          H  
ATOM    723  HG  SER A  57       1.226   0.371   4.026  1.00  3.580          H  
ATOM    724  N   ASP A  58      -0.673  -3.430   4.461  1.00  2.270          N  
ATOM    725  CA  ASP A  58      -0.464  -4.439   5.488  1.00  2.450          C  
ATOM    726  C   ASP A  58      -1.151  -5.780   5.190  1.00  2.430          C  
ATOM    727  O   ASP A  58      -1.099  -6.697   6.012  1.00  2.610          O  
ATOM    728  CB  ASP A  58      -0.978  -3.907   6.820  1.00  3.360          C  
ATOM    729  CG  ASP A  58      -2.453  -3.577   6.734  1.00  3.360          C  
ATOM    730  OD1 ASP A  58      -3.017  -3.750   5.650  1.00  3.360          O  
ATOM    731  OD2 ASP A  58      -3.037  -3.153   7.725  1.00  3.360          O  
ATOM    732  H   ASP A  58      -1.532  -2.890   4.500  1.00  2.720          H  
ATOM    733  HA  ASP A  58       0.608  -4.619   5.573  1.00  2.940          H  
ATOM    734 1HB  ASP A  58      -0.819  -4.648   7.603  1.00  4.030          H  
ATOM    735 2HB  ASP A  58      -0.424  -3.004   7.096  1.00  4.030          H  
ATOM    736  N   GLY A  59      -1.777  -5.915   4.016  1.00  2.250          N  
ATOM    737  CA  GLY A  59      -2.457  -7.152   3.639  1.00  2.230          C  
ATOM    738  C   GLY A  59      -3.864  -7.286   4.231  1.00  2.150          C  
ATOM    739  O   GLY A  59      -4.507  -8.331   4.085  1.00  2.270          O  
ATOM    740  H   GLY A  59      -1.811  -5.130   3.360  1.00  2.700          H  
ATOM    741 1HA  GLY A  59      -2.528  -7.188   2.551  1.00  2.680          H  
ATOM    742 2HA  GLY A  59      -1.851  -8.000   3.946  1.00  2.680          H  
ATOM    743  N   VAL A  60      -4.327  -6.253   4.926  1.00  2.010          N  
ATOM    744  CA  VAL A  60      -5.629  -6.246   5.568  1.00  1.970          C  
ATOM    745  C   VAL A  60      -6.680  -5.573   4.687  1.00  1.740          C  
ATOM    746  O   VAL A  60      -6.424  -4.554   4.037  1.00  1.590          O  
ATOM    747  CB  VAL A  60      -5.525  -5.576   6.956  1.00  2.770          C  
ATOM    748  CG1 VAL A  60      -6.904  -5.454   7.635  1.00  2.770          C  
ATOM    749  CG2 VAL A  60      -4.564  -6.385   7.811  1.00  2.770          C  
ATOM    750  H   VAL A  60      -3.737  -5.413   5.023  1.00  2.410          H  
ATOM    751  HA  VAL A  60      -5.933  -7.281   5.727  1.00  2.360          H  
ATOM    752  HB  VAL A  60      -5.128  -4.593   6.842  1.00  3.330          H  
ATOM    753 1HG1 VAL A  60      -6.780  -4.972   8.604  1.00  3.330          H  
ATOM    754 2HG1 VAL A  60      -7.577  -4.847   7.030  1.00  3.330          H  
ATOM    755 3HG1 VAL A  60      -7.336  -6.441   7.776  1.00  3.330          H  
ATOM    756 1HG2 VAL A  60      -4.455  -5.906   8.784  1.00  3.330          H  
ATOM    757 2HG2 VAL A  60      -4.946  -7.394   7.938  1.00  3.330          H  
ATOM    758 3HG2 VAL A  60      -3.588  -6.427   7.320  1.00  3.330          H  
ATOM    759  N   THR A  61      -7.859  -6.185   4.609  1.00  1.750          N  
ATOM    760  CA  THR A  61      -8.937  -5.583   3.836  1.00  1.580          C  
ATOM    761  C   THR A  61      -9.687  -4.584   4.713  1.00  1.590          C  
ATOM    762  O   THR A  61     -10.059  -4.886   5.849  1.00  1.770          O  
ATOM    763  CB  THR A  61      -9.912  -6.633   3.252  1.00  2.280          C  
ATOM    764  OG1 THR A  61      -9.190  -7.499   2.368  1.00  2.280          O  
ATOM    765  CG2 THR A  61     -11.025  -5.929   2.450  1.00  2.280          C  
ATOM    766  H   THR A  61      -8.016  -7.035   5.132  1.00  2.100          H  
ATOM    767  HA  THR A  61      -8.504  -5.035   2.998  1.00  1.900          H  
ATOM    768  HB  THR A  61     -10.352  -7.222   4.053  1.00  2.740          H  
ATOM    769  HG1 THR A  61      -8.554  -8.006   2.894  1.00  2.740          H  
ATOM    770 1HG2 THR A  61     -11.691  -6.674   2.025  1.00  2.740          H  
ATOM    771 2HG2 THR A  61     -11.602  -5.270   3.097  1.00  2.740          H  
ATOM    772 3HG2 THR A  61     -10.577  -5.338   1.652  1.00  2.740          H  
ATOM    773  N   TYR A  62      -9.895  -3.399   4.161  1.00  1.420          N  
ATOM    774  CA  TYR A  62     -10.596  -2.293   4.803  1.00  1.420          C  
ATOM    775  C   TYR A  62     -11.860  -2.002   3.992  1.00  1.440          C  
ATOM    776  O   TYR A  62     -11.882  -2.217   2.777  1.00  1.420          O  
ATOM    777  CB  TYR A  62      -9.653  -1.093   4.903  1.00  1.990          C  
ATOM    778  CG  TYR A  62      -8.474  -1.321   5.833  1.00  1.990          C  
ATOM    779  CD1 TYR A  62      -7.350  -1.947   5.385  1.00  1.990          C  
ATOM    780  CD2 TYR A  62      -8.526  -0.885   7.120  1.00  1.990          C  
ATOM    781  CE1 TYR A  62      -6.277  -2.146   6.228  1.00  1.990          C  
ATOM    782  CE2 TYR A  62      -7.472  -1.074   7.976  1.00  1.990          C  
ATOM    783  CZ  TYR A  62      -6.343  -1.710   7.537  1.00  1.990          C  
ATOM    784  OH  TYR A  62      -5.289  -1.904   8.407  1.00  1.990          O  
ATOM    785  H   TYR A  62      -9.526  -3.275   3.215  1.00  1.700          H  
ATOM    786  HA  TYR A  62     -10.901  -2.585   5.809  1.00  1.700          H  
ATOM    787 1HB  TYR A  62      -9.265  -0.866   3.935  1.00  2.390          H  
ATOM    788 2HB  TYR A  62     -10.200  -0.226   5.246  1.00  2.390          H  
ATOM    789  HD1 TYR A  62      -7.296  -2.289   4.352  1.00  2.390          H  
ATOM    790  HD2 TYR A  62      -9.403  -0.399   7.459  1.00  2.390          H  
ATOM    791  HE1 TYR A  62      -5.383  -2.643   5.855  1.00  2.390          H  
ATOM    792  HE2 TYR A  62      -7.541  -0.720   9.005  1.00  2.390          H  
ATOM    793  HH  TYR A  62      -4.553  -2.405   7.967  1.00  2.390          H  
ATOM    794  N   SER A  63     -12.920  -1.479   4.625  1.00  1.540          N  
ATOM    795  CA  SER A  63     -14.177  -1.233   3.882  1.00  1.630          C  
ATOM    796  C   SER A  63     -14.171   0.014   2.996  1.00  1.560          C  
ATOM    797  O   SER A  63     -15.086   0.238   2.206  1.00  1.670          O  
ATOM    798  CB  SER A  63     -15.340  -1.140   4.849  1.00  2.250          C  
ATOM    799  OG  SER A  63     -15.259   0.014   5.632  1.00  2.250          O  
ATOM    800  H   SER A  63     -12.866  -1.257   5.638  1.00  1.850          H  
ATOM    801  HA  SER A  63     -14.352  -2.093   3.235  1.00  1.960          H  
ATOM    802 1HB  SER A  63     -16.277  -1.141   4.293  1.00  2.700          H  
ATOM    803 2HB  SER A  63     -15.342  -2.017   5.494  1.00  2.700          H  
ATOM    804  HG  SER A  63     -15.968  -0.051   6.278  1.00  2.700          H  
ATOM    805  N   THR A  64     -13.160   0.836   3.173  1.00  1.450          N  
ATOM    806  CA  THR A  64     -12.966   2.094   2.467  1.00  1.480          C  
ATOM    807  C   THR A  64     -11.576   2.647   2.701  1.00  1.370          C  
ATOM    808  O   THR A  64     -10.999   2.445   3.782  1.00  1.300          O  
ATOM    809  CB  THR A  64     -14.025   3.144   2.852  1.00  2.060          C  
ATOM    810  OG1 THR A  64     -13.710   4.383   2.180  1.00  2.060          O  
ATOM    811  CG2 THR A  64     -14.075   3.347   4.350  1.00  2.060          C  
ATOM    812  H   THR A  64     -12.471   0.546   3.845  1.00  1.740          H  
ATOM    813  HA  THR A  64     -13.066   1.901   1.394  1.00  1.780          H  
ATOM    814  HB  THR A  64     -15.003   2.807   2.510  1.00  2.470          H  
ATOM    815  HG1 THR A  64     -13.873   4.276   1.219  1.00  2.470          H  
ATOM    816 1HG2 THR A  64     -14.833   4.090   4.588  1.00  2.470          H  
ATOM    817 2HG2 THR A  64     -14.325   2.409   4.840  1.00  2.470          H  
ATOM    818 3HG2 THR A  64     -13.137   3.676   4.695  1.00  2.470          H  
ATOM    819  N   GLU A  65     -11.082   3.445   1.757  1.00  1.450          N  
ATOM    820  CA  GLU A  65      -9.798   4.112   1.930  1.00  1.440          C  
ATOM    821  C   GLU A  65      -9.819   5.061   3.129  1.00  1.460          C  
ATOM    822  O   GLU A  65      -8.768   5.413   3.669  1.00  1.440          O  
ATOM    823  CB  GLU A  65      -9.370   4.841   0.644  1.00  2.020          C  
ATOM    824  CG  GLU A  65     -10.248   6.032   0.184  1.00  2.020          C  
ATOM    825  CD  GLU A  65     -11.438   5.629  -0.659  1.00  2.020          C  
ATOM    826  OE1 GLU A  65     -11.994   4.577  -0.411  1.00  2.020          O  
ATOM    827  OE2 GLU A  65     -11.782   6.362  -1.551  1.00  2.020          O  
ATOM    828  H   GLU A  65     -11.614   3.581   0.890  1.00  1.740          H  
ATOM    829  HA  GLU A  65      -9.056   3.355   2.135  1.00  1.730          H  
ATOM    830 1HB  GLU A  65      -8.356   5.217   0.773  1.00  2.420          H  
ATOM    831 2HB  GLU A  65      -9.340   4.126  -0.177  1.00  2.420          H  
ATOM    832 1HG  GLU A  65     -10.604   6.583   1.050  1.00  2.420          H  
ATOM    833 2HG  GLU A  65      -9.623   6.708  -0.395  1.00  2.420          H  
ATOM    834  N   CYS A  66     -11.011   5.466   3.557  1.00  1.550          N  
ATOM    835  CA  CYS A  66     -11.154   6.321   4.718  1.00  1.610          C  
ATOM    836  C   CYS A  66     -10.672   5.598   5.985  1.00  1.500          C  
ATOM    837  O   CYS A  66     -10.110   6.226   6.889  1.00  1.540          O  
ATOM    838  CB  CYS A  66     -12.584   6.777   4.904  1.00  2.230          C  
ATOM    839  SG  CYS A  66     -12.765   7.948   6.199  1.00  2.230          S  
ATOM    840  H   CYS A  66     -11.844   5.150   3.048  1.00  1.860          H  
ATOM    841  HA  CYS A  66     -10.535   7.206   4.569  1.00  1.930          H  
ATOM    842 1HB  CYS A  66     -12.954   7.217   3.981  1.00  2.680          H  
ATOM    843 2HB  CYS A  66     -13.208   5.933   5.138  1.00  2.680          H  
ATOM    844  N   GLU A  67     -10.972   4.289   6.086  1.00  1.400          N  
ATOM    845  CA  GLU A  67     -10.599   3.482   7.230  1.00  1.360          C  
ATOM    846  C   GLU A  67      -9.096   3.327   7.212  1.00  1.330          C  
ATOM    847  O   GLU A  67      -8.468   3.345   8.270  1.00  1.370          O  
ATOM    848  CB  GLU A  67     -11.306   2.128   7.226  1.00  1.920          C  
ATOM    849  CG  GLU A  67     -11.178   1.328   8.539  1.00  1.920          C  
ATOM    850  CD  GLU A  67     -11.917  -0.018   8.496  1.00  1.920          C  
ATOM    851  OE1 GLU A  67     -12.367  -0.407   7.422  1.00  1.920          O  
ATOM    852  OE2 GLU A  67     -12.020  -0.642   9.523  1.00  1.920          O  
ATOM    853  H   GLU A  67     -11.402   3.807   5.304  1.00  1.680          H  
ATOM    854  HA  GLU A  67     -10.852   4.015   8.135  1.00  1.630          H  
ATOM    855 1HB  GLU A  67     -12.367   2.276   7.021  1.00  2.300          H  
ATOM    856 2HB  GLU A  67     -10.909   1.530   6.426  1.00  2.300          H  
ATOM    857 1HG  GLU A  67     -10.131   1.173   8.771  1.00  2.300          H  
ATOM    858 2HG  GLU A  67     -11.592   1.921   9.346  1.00  2.300          H  
ATOM    859  N   LEU A  68      -8.514   3.167   6.009  1.00  1.300          N  
ATOM    860  CA  LEU A  68      -7.055   3.084   5.930  1.00  1.330          C  
ATOM    861  C   LEU A  68      -6.428   4.365   6.459  1.00  1.410          C  
ATOM    862  O   LEU A  68      -5.468   4.298   7.223  1.00  1.510          O  
ATOM    863  CB  LEU A  68      -6.550   2.913   4.482  1.00  1.850          C  
ATOM    864  CG  LEU A  68      -6.736   1.577   3.793  1.00  1.850          C  
ATOM    865  CD1 LEU A  68      -6.446   1.708   2.357  1.00  1.850          C  
ATOM    866  CD2 LEU A  68      -5.737   0.637   4.312  1.00  1.850          C  
ATOM    867  H   LEU A  68      -9.118   3.091   5.184  1.00  1.560          H  
ATOM    868  HA  LEU A  68      -6.721   2.255   6.547  1.00  1.600          H  
ATOM    869 1HB  LEU A  68      -7.034   3.660   3.869  1.00  2.220          H  
ATOM    870 2HB  LEU A  68      -5.481   3.129   4.480  1.00  2.220          H  
ATOM    871  HG  LEU A  68      -7.752   1.211   3.943  1.00  2.220          H  
ATOM    872 1HD1 LEU A  68      -6.544   0.738   1.871  1.00  2.220          H  
ATOM    873 2HD1 LEU A  68      -7.112   2.405   1.893  1.00  2.220          H  
ATOM    874 3HD1 LEU A  68      -5.439   2.065   2.256  1.00  2.220          H  
ATOM    875 1HD2 LEU A  68      -5.847  -0.304   3.801  1.00  2.220          H  
ATOM    876 2HD2 LEU A  68      -4.741   1.031   4.126  1.00  2.220          H  
ATOM    877 3HD2 LEU A  68      -5.874   0.501   5.369  1.00  2.220          H  
ATOM    878  N   LYS A  69      -6.990   5.531   6.095  1.00  1.410          N  
ATOM    879  CA  LYS A  69      -6.446   6.806   6.570  1.00  1.500          C  
ATOM    880  C   LYS A  69      -6.523   6.917   8.090  1.00  1.500          C  
ATOM    881  O   LYS A  69      -5.556   7.342   8.743  1.00  1.600          O  
ATOM    882  CB  LYS A  69      -7.195   7.993   5.952  1.00  2.060          C  
ATOM    883  CG  LYS A  69      -6.948   8.228   4.466  1.00  2.060          C  
ATOM    884  CD  LYS A  69      -7.771   9.421   3.960  1.00  2.060          C  
ATOM    885  CE  LYS A  69      -7.591   9.642   2.462  1.00  2.060          C  
ATOM    886  NZ  LYS A  69      -8.398  10.807   1.967  1.00  2.060          N  
ATOM    887  H   LYS A  69      -7.766   5.520   5.425  1.00  1.690          H  
ATOM    888  HA  LYS A  69      -5.399   6.860   6.276  1.00  1.800          H  
ATOM    889 1HB  LYS A  69      -8.265   7.844   6.084  1.00  2.480          H  
ATOM    890 2HB  LYS A  69      -6.927   8.902   6.486  1.00  2.480          H  
ATOM    891 1HG  LYS A  69      -5.890   8.422   4.304  1.00  2.480          H  
ATOM    892 2HG  LYS A  69      -7.220   7.340   3.908  1.00  2.480          H  
ATOM    893 1HD  LYS A  69      -8.829   9.239   4.164  1.00  2.480          H  
ATOM    894 2HD  LYS A  69      -7.468  10.323   4.490  1.00  2.480          H  
ATOM    895 1HE  LYS A  69      -6.539   9.824   2.252  1.00  2.480          H  
ATOM    896 2HE  LYS A  69      -7.908   8.741   1.930  1.00  2.480          H  
ATOM    897 1HZ  LYS A  69      -8.250  10.918   0.973  1.00  2.480          H  
ATOM    898 2HZ  LYS A  69      -9.384  10.655   2.143  1.00  2.480          H  
ATOM    899 3HZ  LYS A  69      -8.106  11.648   2.444  1.00  2.480          H  
ATOM    900  N   LYS A  70      -7.655   6.508   8.674  1.00  1.430          N  
ATOM    901  CA  LYS A  70      -7.781   6.562  10.118  1.00  1.450          C  
ATOM    902  C   LYS A  70      -6.779   5.621  10.768  1.00  1.540          C  
ATOM    903  O   LYS A  70      -6.054   6.013  11.683  1.00  1.650          O  
ATOM    904  CB  LYS A  70      -9.203   6.255  10.580  1.00  2.020          C  
ATOM    905  CG  LYS A  70      -9.439   6.486  12.097  1.00  2.020          C  
ATOM    906  CD  LYS A  70      -9.391   5.178  12.914  1.00  2.020          C  
ATOM    907  CE  LYS A  70      -9.862   5.411  14.355  1.00  2.020          C  
ATOM    908  NZ  LYS A  70      -9.913   4.134  15.154  1.00  2.020          N  
ATOM    909  H   LYS A  70      -8.447   6.204   8.094  1.00  1.720          H  
ATOM    910  HA  LYS A  70      -7.552   7.575  10.436  1.00  1.740          H  
ATOM    911 1HB  LYS A  70      -9.904   6.886  10.032  1.00  2.430          H  
ATOM    912 2HB  LYS A  70      -9.452   5.218  10.339  1.00  2.430          H  
ATOM    913 1HG  LYS A  70      -8.652   7.146  12.473  1.00  2.430          H  
ATOM    914 2HG  LYS A  70     -10.383   6.989  12.255  1.00  2.430          H  
ATOM    915 1HD  LYS A  70     -10.013   4.421  12.442  1.00  2.430          H  
ATOM    916 2HD  LYS A  70      -8.368   4.804  12.961  1.00  2.430          H  
ATOM    917 1HE  LYS A  70      -9.168   6.097  14.841  1.00  2.430          H  
ATOM    918 2HE  LYS A  70     -10.853   5.863  14.341  1.00  2.430          H  
ATOM    919 1HZ  LYS A  70     -10.208   4.339  16.097  1.00  2.430          H  
ATOM    920 2HZ  LYS A  70     -10.552   3.484  14.735  1.00  2.430          H  
ATOM    921 3HZ  LYS A  70      -8.977   3.710  15.192  1.00  2.430          H  
ATOM    922  N   ALA A  71      -6.738   4.371  10.316  1.00  1.550          N  
ATOM    923  CA  ALA A  71      -5.832   3.392  10.890  1.00  1.690          C  
ATOM    924  C   ALA A  71      -4.375   3.844  10.739  1.00  1.800          C  
ATOM    925  O   ALA A  71      -3.554   3.626  11.646  1.00  1.950          O  
ATOM    926  CB  ALA A  71      -6.075   2.053  10.230  1.00  2.310          C  
ATOM    927  H   ALA A  71      -7.357   4.085   9.550  1.00  1.860          H  
ATOM    928  HA  ALA A  71      -6.043   3.306  11.956  1.00  2.030          H  
ATOM    929 1HB  ALA A  71      -5.417   1.299  10.654  1.00  2.770          H  
ATOM    930 2HB  ALA A  71      -7.113   1.762  10.382  1.00  2.770          H  
ATOM    931 3HB  ALA A  71      -5.898   2.153   9.176  1.00  2.770          H  
ATOM    932  N   ARG A  72      -4.063   4.490   9.611  1.00  1.780          N  
ATOM    933  CA  ARG A  72      -2.743   5.014   9.334  1.00  1.940          C  
ATOM    934  C   ARG A  72      -2.313   6.026  10.373  1.00  1.980          C  
ATOM    935  O   ARG A  72      -1.240   5.912  10.966  1.00  2.170          O  
ATOM    936  CB  ARG A  72      -2.703   5.672   7.961  1.00  2.650          C  
ATOM    937  CG  ARG A  72      -1.363   6.296   7.544  1.00  2.650          C  
ATOM    938  CD  ARG A  72      -1.510   7.122   6.312  1.00  2.650          C  
ATOM    939  NE  ARG A  72      -2.397   8.283   6.542  1.00  2.650          N  
ATOM    940  CZ  ARG A  72      -2.936   9.075   5.585  1.00  2.650          C  
ATOM    941  NH1 ARG A  72      -2.688   8.864   4.311  1.00  2.650          N  
ATOM    942  NH2 ARG A  72      -3.725  10.076   5.943  1.00  2.650          N  
ATOM    943  H   ARG A  72      -4.769   4.591   8.881  1.00  2.140          H  
ATOM    944  HA  ARG A  72      -2.061   4.185   9.342  1.00  2.330          H  
ATOM    945 1HB  ARG A  72      -2.955   4.929   7.209  1.00  3.180          H  
ATOM    946 2HB  ARG A  72      -3.451   6.437   7.909  1.00  3.180          H  
ATOM    947 1HG  ARG A  72      -0.962   6.924   8.337  1.00  3.180          H  
ATOM    948 2HG  ARG A  72      -0.652   5.492   7.327  1.00  3.180          H  
ATOM    949 1HD  ARG A  72      -0.528   7.489   6.011  1.00  3.180          H  
ATOM    950 2HD  ARG A  72      -1.934   6.505   5.523  1.00  3.180          H  
ATOM    951  HE  ARG A  72      -2.630   8.495   7.502  1.00  3.180          H  
ATOM    952 1HH1 ARG A  72      -2.088   8.100   4.033  1.00  3.180          H  
ATOM    953 2HH1 ARG A  72      -3.096   9.464   3.608  1.00  3.180          H  
ATOM    954 1HH2 ARG A  72      -3.921  10.237   6.923  1.00  3.180          H  
ATOM    955 2HH2 ARG A  72      -4.133  10.678   5.245  1.00  3.180          H  
ATOM    956  N   CYS A  73      -3.154   7.032  10.603  1.00  1.830          N  
ATOM    957  CA  CYS A  73      -2.795   8.050  11.569  1.00  1.880          C  
ATOM    958  C   CYS A  73      -2.854   7.556  13.022  1.00  1.980          C  
ATOM    959  O   CYS A  73      -2.161   8.100  13.880  1.00  2.150          O  
ATOM    960  CB  CYS A  73      -3.718   9.245  11.426  1.00  2.610          C  
ATOM    961  SG  CYS A  73      -5.423   8.915  11.940  1.00  2.610          S  
ATOM    962  H   CYS A  73      -4.026   7.091  10.065  1.00  2.200          H  
ATOM    963  HA  CYS A  73      -1.775   8.375  11.356  1.00  2.260          H  
ATOM    964 1HB  CYS A  73      -3.326  10.068  12.009  1.00  3.130          H  
ATOM    965 2HB  CYS A  73      -3.740   9.558  10.384  1.00  3.130          H  
ATOM    966  HG  CYS A  73      -5.531   7.684  11.402  1.00  3.130          H  
ATOM    967  N   GLU A  74      -3.677   6.536  13.306  1.00  1.920          N  
ATOM    968  CA  GLU A  74      -3.792   6.019  14.660  1.00  2.030          C  
ATOM    969  C   GLU A  74      -2.682   5.044  15.071  1.00  2.250          C  
ATOM    970  O   GLU A  74      -2.089   5.216  16.139  1.00  2.530          O  
ATOM    971  CB  GLU A  74      -5.149   5.352  14.852  1.00  2.800          C  
ATOM    972  CG  GLU A  74      -5.414   4.847  16.274  1.00  2.800          C  
ATOM    973  CD  GLU A  74      -6.796   4.313  16.438  1.00  2.800          C  
ATOM    974  OE1 GLU A  74      -7.227   3.539  15.605  1.00  2.800          O  
ATOM    975  OE2 GLU A  74      -7.453   4.695  17.378  1.00  2.800          O  
ATOM    976  H   GLU A  74      -4.299   6.168  12.582  1.00  2.300          H  
ATOM    977  HA  GLU A  74      -3.747   6.869  15.336  1.00  2.440          H  
ATOM    978 1HB  GLU A  74      -5.939   6.059  14.585  1.00  3.360          H  
ATOM    979 2HB  GLU A  74      -5.231   4.507  14.168  1.00  3.360          H  
ATOM    980 1HG  GLU A  74      -4.705   4.053  16.510  1.00  3.360          H  
ATOM    981 2HG  GLU A  74      -5.252   5.663  16.977  1.00  3.360          H  
ATOM    982  N   SER A  75      -2.423   3.992  14.274  1.00  2.530          N  
ATOM    983  CA  SER A  75      -1.404   3.019  14.670  1.00  2.880          C  
ATOM    984  C   SER A  75      -0.373   2.639  13.599  1.00  2.680          C  
ATOM    985  O   SER A  75       0.722   2.180  13.941  1.00  2.800          O  
ATOM    986  CB  SER A  75      -2.072   1.744  15.143  1.00  3.890          C  
ATOM    987  OG  SER A  75      -2.768   1.118  14.096  1.00  3.890          O  
ATOM    988  H   SER A  75      -2.940   3.860  13.406  1.00  3.040          H  
ATOM    989  HA  SER A  75      -0.853   3.444  15.508  1.00  3.460          H  
ATOM    990 1HB  SER A  75      -1.318   1.066  15.539  1.00  4.670          H  
ATOM    991 2HB  SER A  75      -2.762   1.979  15.952  1.00  4.670          H  
ATOM    992  HG  SER A  75      -3.157   0.326  14.478  1.00  4.670          H  
ATOM    993  N   GLN A  76      -0.692   2.805  12.311  1.00  2.510          N  
ATOM    994  CA  GLN A  76       0.236   2.358  11.268  1.00  2.510          C  
ATOM    995  C   GLN A  76       0.691   3.444  10.305  1.00  2.440          C  
ATOM    996  O   GLN A  76       0.131   3.597   9.225  1.00  2.280          O  
ATOM    997  CB  GLN A  76      -0.359   1.249  10.418  1.00  3.510          C  
ATOM    998  CG  GLN A  76      -0.648  -0.044  11.084  1.00  3.510          C  
ATOM    999  CD  GLN A  76      -0.992  -1.073  10.015  1.00  3.510          C  
ATOM   1000  OE1 GLN A  76      -0.153  -1.308   9.135  1.00  3.510          O  
ATOM   1001  NE2 GLN A  76      -2.180  -1.658  10.056  1.00  3.510          N  
ATOM   1002  H   GLN A  76      -1.600   3.204  12.063  1.00  3.010          H  
ATOM   1003  HA  GLN A  76       1.126   1.968  11.755  1.00  3.010          H  
ATOM   1004 1HB  GLN A  76      -1.305   1.606  10.021  1.00  4.220          H  
ATOM   1005 2HB  GLN A  76       0.309   1.056   9.581  1.00  4.220          H  
ATOM   1006 1HG  GLN A  76       0.226  -0.376  11.643  1.00  4.220          H  
ATOM   1007 2HG  GLN A  76      -1.504   0.080  11.749  1.00  4.220          H  
ATOM   1008 1HE2 GLN A  76      -2.442  -2.337   9.318  1.00  4.220          H  
ATOM   1009 2HE2 GLN A  76      -2.833  -1.431  10.778  1.00  4.220          H  
ATOM   1010  N   ARG A  77       1.810   4.083  10.591  1.00  2.630          N  
ATOM   1011  CA  ARG A  77       2.255   5.196   9.752  1.00  2.660          C  
ATOM   1012  C   ARG A  77       2.472   4.792   8.280  1.00  2.670          C  
ATOM   1013  O   ARG A  77       2.308   5.612   7.380  1.00  2.640          O  
ATOM   1014  CB  ARG A  77       3.524   5.809  10.308  1.00  3.710          C  
ATOM   1015  CG  ARG A  77       3.328   6.560  11.617  1.00  3.710          C  
ATOM   1016  CD  ARG A  77       4.496   7.391  11.953  1.00  3.710          C  
ATOM   1017  NE  ARG A  77       5.693   6.584  12.172  1.00  3.710          N  
ATOM   1018  CZ  ARG A  77       6.078   6.029  13.343  1.00  3.710          C  
ATOM   1019  NH1 ARG A  77       5.363   6.201  14.445  1.00  3.710          N  
ATOM   1020  NH2 ARG A  77       7.184   5.301  13.383  1.00  3.710          N  
ATOM   1021  H   ARG A  77       2.291   3.869  11.455  1.00  3.160          H  
ATOM   1022  HA  ARG A  77       1.478   5.963   9.781  1.00  3.190          H  
ATOM   1023 1HB  ARG A  77       4.277   5.037  10.464  1.00  4.450          H  
ATOM   1024 2HB  ARG A  77       3.926   6.518   9.589  1.00  4.450          H  
ATOM   1025 1HG  ARG A  77       2.463   7.204  11.534  1.00  4.450          H  
ATOM   1026 2HG  ARG A  77       3.168   5.850  12.422  1.00  4.450          H  
ATOM   1027 1HD  ARG A  77       4.687   8.067  11.121  1.00  4.450          H  
ATOM   1028 2HD  ARG A  77       4.298   7.978  12.843  1.00  4.450          H  
ATOM   1029  HE  ARG A  77       6.276   6.405  11.345  1.00  4.450          H  
ATOM   1030 1HH1 ARG A  77       4.519   6.757  14.423  1.00  4.450          H  
ATOM   1031 2HH1 ARG A  77       5.660   5.777  15.315  1.00  4.450          H  
ATOM   1032 1HH2 ARG A  77       7.735   5.160  12.541  1.00  4.450          H  
ATOM   1033 2HH2 ARG A  77       7.480   4.876  14.248  1.00  4.450          H  
ATOM   1034  N   GLY A  78       2.868   3.534   8.039  1.00  2.760          N  
ATOM   1035  CA  GLY A  78       3.124   3.009   6.693  1.00  2.810          C  
ATOM   1036  C   GLY A  78       1.885   2.383   6.008  1.00  2.590          C  
ATOM   1037  O   GLY A  78       2.015   1.703   4.971  1.00  2.650          O  
ATOM   1038  H   GLY A  78       3.022   2.911   8.821  1.00  3.310          H  
ATOM   1039 1HA  GLY A  78       3.512   3.815   6.070  1.00  3.370          H  
ATOM   1040 2HA  GLY A  78       3.912   2.260   6.754  1.00  3.370          H  
ATOM   1041  N   LEU A  79       0.701   2.568   6.599  1.00  2.360          N  
ATOM   1042  CA  LEU A  79      -0.511   1.989   6.039  1.00  2.140          C  
ATOM   1043  C   LEU A  79      -1.165   2.836   4.963  1.00  2.040          C  
ATOM   1044  O   LEU A  79      -1.624   3.951   5.196  1.00  1.940          O  
ATOM   1045  CB  LEU A  79      -1.544   1.726   7.113  1.00  3.080          C  
ATOM   1046  CG  LEU A  79      -2.887   1.147   6.648  1.00  3.080          C  
ATOM   1047  CD1 LEU A  79      -2.689  -0.249   6.071  1.00  3.080          C  
ATOM   1048  CD2 LEU A  79      -3.787   1.109   7.805  1.00  3.080          C  
ATOM   1049  H   LEU A  79       0.644   3.106   7.466  1.00  2.830          H  
ATOM   1050  HA  LEU A  79      -0.239   1.040   5.621  1.00  2.570          H  
ATOM   1051 1HB  LEU A  79      -1.124   1.001   7.774  1.00  3.700          H  
ATOM   1052 2HB  LEU A  79      -1.723   2.638   7.661  1.00  3.700          H  
ATOM   1053  HG  LEU A  79      -3.331   1.786   5.886  1.00  3.700          H  
ATOM   1054 1HD1 LEU A  79      -3.640  -0.672   5.773  1.00  3.700          H  
ATOM   1055 2HD1 LEU A  79      -2.035  -0.235   5.211  1.00  3.700          H  
ATOM   1056 3HD1 LEU A  79      -2.251  -0.863   6.846  1.00  3.700          H  
ATOM   1057 1HD2 LEU A  79      -4.753   0.719   7.511  1.00  3.700          H  
ATOM   1058 2HD2 LEU A  79      -3.366   0.482   8.584  1.00  3.700          H  
ATOM   1059 3HD2 LEU A  79      -3.895   2.120   8.166  1.00  3.700          H  
ATOM   1060  N   TYR A  80      -1.267   2.249   3.792  1.00  2.110          N  
ATOM   1061  CA  TYR A  80      -1.816   2.884   2.606  1.00  2.100          C  
ATOM   1062  C   TYR A  80      -2.586   1.868   1.831  1.00  1.930          C  
ATOM   1063  O   TYR A  80      -2.731   0.735   2.290  1.00  1.870          O  
ATOM   1064  CB  TYR A  80      -0.729   3.493   1.723  1.00  2.940          C  
ATOM   1065  CG  TYR A  80       0.045   4.542   2.407  1.00  2.940          C  
ATOM   1066  CD1 TYR A  80       1.247   4.242   3.007  1.00  2.940          C  
ATOM   1067  CD2 TYR A  80      -0.471   5.822   2.470  1.00  2.940          C  
ATOM   1068  CE1 TYR A  80       1.933   5.226   3.663  1.00  2.940          C  
ATOM   1069  CE2 TYR A  80       0.214   6.788   3.127  1.00  2.940          C  
ATOM   1070  CZ  TYR A  80       1.405   6.493   3.714  1.00  2.940          C  
ATOM   1071  OH  TYR A  80       2.041   7.463   4.365  1.00  2.940          O  
ATOM   1072  H   TYR A  80      -0.866   1.317   3.719  1.00  2.530          H  
ATOM   1073  HA  TYR A  80      -2.509   3.668   2.914  1.00  2.520          H  
ATOM   1074 1HB  TYR A  80      -0.042   2.709   1.401  1.00  3.530          H  
ATOM   1075 2HB  TYR A  80      -1.173   3.926   0.828  1.00  3.530          H  
ATOM   1076  HD1 TYR A  80       1.646   3.229   2.964  1.00  3.530          H  
ATOM   1077  HD2 TYR A  80      -1.425   6.051   2.003  1.00  3.530          H  
ATOM   1078  HE1 TYR A  80       2.881   5.006   4.144  1.00  3.530          H  
ATOM   1079  HE2 TYR A  80      -0.183   7.796   3.189  1.00  3.530          H  
ATOM   1080  HH  TYR A  80       3.006   7.308   4.366  1.00  3.530          H  
ATOM   1081  N   VAL A  81      -3.169   2.278   0.710  1.00  1.930          N  
ATOM   1082  CA  VAL A  81      -3.905   1.318  -0.088  1.00  1.790          C  
ATOM   1083  C   VAL A  81      -2.924   0.732  -1.074  1.00  1.980          C  
ATOM   1084  O   VAL A  81      -2.196   1.466  -1.736  1.00  2.280          O  
ATOM   1085  CB  VAL A  81      -5.107   1.985  -0.832  1.00  2.560          C  
ATOM   1086  CG1 VAL A  81      -4.665   3.053  -1.831  1.00  2.560          C  
ATOM   1087  CG2 VAL A  81      -5.900   0.924  -1.525  1.00  2.560          C  
ATOM   1088  H   VAL A  81      -3.057   3.232   0.403  1.00  2.320          H  
ATOM   1089  HA  VAL A  81      -4.288   0.526   0.541  1.00  2.150          H  
ATOM   1090  HB  VAL A  81      -5.719   2.476  -0.108  1.00  3.070          H  
ATOM   1091 1HG1 VAL A  81      -5.548   3.494  -2.294  1.00  3.070          H  
ATOM   1092 2HG1 VAL A  81      -4.105   3.828  -1.322  1.00  3.070          H  
ATOM   1093 3HG1 VAL A  81      -4.051   2.622  -2.614  1.00  3.070          H  
ATOM   1094 1HG2 VAL A  81      -6.769   1.361  -2.013  1.00  3.070          H  
ATOM   1095 2HG2 VAL A  81      -5.286   0.462  -2.256  1.00  3.070          H  
ATOM   1096 3HG2 VAL A  81      -6.210   0.184  -0.798  1.00  3.070          H  
ATOM   1097  N   ALA A  82      -2.859  -0.590  -1.121  1.00  1.890          N  
ATOM   1098  CA  ALA A  82      -1.993  -1.253  -2.065  1.00  2.090          C  
ATOM   1099  C   ALA A  82      -2.707  -1.202  -3.392  1.00  2.050          C  
ATOM   1100  O   ALA A  82      -2.128  -0.873  -4.416  1.00  2.250          O  
ATOM   1101  CB  ALA A  82      -1.714  -2.684  -1.635  1.00  2.850          C  
ATOM   1102  H   ALA A  82      -3.465  -1.146  -0.531  1.00  2.270          H  
ATOM   1103  HA  ALA A  82      -1.058  -0.702  -2.145  1.00  2.510          H  
ATOM   1104 1HB  ALA A  82      -1.077  -3.163  -2.365  1.00  3.420          H  
ATOM   1105 2HB  ALA A  82      -1.221  -2.681  -0.669  1.00  3.420          H  
ATOM   1106 3HB  ALA A  82      -2.654  -3.234  -1.555  1.00  3.420          H  
ATOM   1107  N   ALA A  83      -3.991  -1.516  -3.339  1.00  1.820          N  
ATOM   1108  CA  ALA A  83      -4.870  -1.503  -4.500  1.00  1.830          C  
ATOM   1109  C   ALA A  83      -6.311  -1.500  -4.023  1.00  1.680          C  
ATOM   1110  O   ALA A  83      -6.586  -1.965  -2.916  1.00  1.510          O  
ATOM   1111  CB  ALA A  83      -4.596  -2.688  -5.390  1.00  2.560          C  
ATOM   1112  H   ALA A  83      -4.365  -1.787  -2.421  1.00  2.180          H  
ATOM   1113  HA  ALA A  83      -4.694  -0.587  -5.066  1.00  2.200          H  
ATOM   1114 1HB  ALA A  83      -5.249  -2.631  -6.226  1.00  3.070          H  
ATOM   1115 2HB  ALA A  83      -3.582  -2.639  -5.725  1.00  3.070          H  
ATOM   1116 3HB  ALA A  83      -4.767  -3.612  -4.847  1.00  3.070          H  
ATOM   1117  N   GLN A  84      -7.229  -1.013  -4.838  1.00  1.810          N  
ATOM   1118  CA  GLN A  84      -8.634  -1.107  -4.478  1.00  1.750          C  
ATOM   1119  C   GLN A  84      -9.107  -2.545  -4.677  1.00  1.680          C  
ATOM   1120  O   GLN A  84      -8.529  -3.282  -5.484  1.00  1.780          O  
ATOM   1121  CB  GLN A  84      -9.444  -0.099  -5.279  1.00  2.470          C  
ATOM   1122  CG  GLN A  84      -9.047   1.340  -4.947  1.00  2.470          C  
ATOM   1123  CD  GLN A  84      -7.838   1.803  -5.737  1.00  2.470          C  
ATOM   1124  OE1 GLN A  84      -7.200   1.006  -6.444  1.00  2.470          O  
ATOM   1125  NE2 GLN A  84      -7.506   3.074  -5.616  1.00  2.470          N  
ATOM   1126  H   GLN A  84      -6.960  -0.576  -5.722  1.00  2.170          H  
ATOM   1127  HA  GLN A  84      -8.738  -0.862  -3.425  1.00  2.100          H  
ATOM   1128 1HB  GLN A  84      -9.303  -0.272  -6.346  1.00  2.970          H  
ATOM   1129 2HB  GLN A  84     -10.504  -0.223  -5.057  1.00  2.970          H  
ATOM   1130 1HG  GLN A  84      -9.880   2.003  -5.176  1.00  2.970          H  
ATOM   1131 2HG  GLN A  84      -8.797   1.404  -3.889  1.00  2.970          H  
ATOM   1132 1HE2 GLN A  84      -6.714   3.437  -6.110  1.00  2.970          H  
ATOM   1133 2HE2 GLN A  84      -8.045   3.680  -5.031  1.00  2.970          H  
ATOM   1134  N   GLY A  85     -10.152  -2.944  -3.949  1.00  1.590          N  
ATOM   1135  CA  GLY A  85     -10.689  -4.292  -4.010  1.00  1.640          C  
ATOM   1136  C   GLY A  85     -10.177  -5.078  -2.810  1.00  1.580          C  
ATOM   1137  O   GLY A  85      -9.145  -4.747  -2.238  1.00  1.970          O  
ATOM   1138  H   GLY A  85     -10.626  -2.307  -3.304  1.00  1.910          H  
ATOM   1139 1HA  GLY A  85     -11.778  -4.249  -3.989  1.00  1.970          H  
ATOM   1140 2HA  GLY A  85     -10.386  -4.777  -4.937  1.00  1.970          H  
ATOM   1141  N   ALA A  86     -10.903  -6.121  -2.426  1.00  1.360          N  
ATOM   1142  CA  ALA A  86     -10.536  -6.958  -1.279  1.00  1.410          C  
ATOM   1143  C   ALA A  86      -9.200  -7.668  -1.499  1.00  1.370          C  
ATOM   1144  O   ALA A  86      -8.857  -8.026  -2.634  1.00  1.380          O  
ATOM   1145  CB  ALA A  86     -11.627  -7.975  -1.009  1.00  1.950          C  
ATOM   1146  H   ALA A  86     -11.739  -6.342  -2.949  1.00  1.630          H  
ATOM   1147  HA  ALA A  86     -10.423  -6.311  -0.413  1.00  1.690          H  
ATOM   1148 1HB  ALA A  86     -11.355  -8.574  -0.139  1.00  2.340          H  
ATOM   1149 2HB  ALA A  86     -12.566  -7.458  -0.817  1.00  2.340          H  
ATOM   1150 3HB  ALA A  86     -11.737  -8.614  -1.873  1.00  2.340          H  
ATOM   1151  N   CYS A  87      -8.469  -7.941  -0.407  1.00  1.490          N  
ATOM   1152  CA  CYS A  87      -7.167  -8.618  -0.483  1.00  1.590          C  
ATOM   1153  C   CYS A  87      -7.298 -10.106  -0.774  1.00  1.770          C  
ATOM   1154  O   CYS A  87      -7.036 -10.949   0.082  1.00  2.270          O  
ATOM   1155  CB  CYS A  87      -6.390  -8.518   0.840  1.00  2.190          C  
ATOM   1156  SG  CYS A  87      -5.957  -6.873   1.407  1.00  2.190          S  
ATOM   1157  H   CYS A  87      -8.812  -7.642   0.505  1.00  1.790          H  
ATOM   1158  HA  CYS A  87      -6.589  -8.158  -1.283  1.00  1.910          H  
ATOM   1159 1HB  CYS A  87      -6.968  -8.991   1.630  1.00  2.620          H  
ATOM   1160 2HB  CYS A  87      -5.464  -9.084   0.752  1.00  2.620          H  
ATOM   1161  N   ARG A  88      -7.687 -10.422  -1.999  1.00  1.980          N  
ATOM   1162  CA  ARG A  88      -7.915 -11.796  -2.440  1.00  2.410          C  
ATOM   1163  C   ARG A  88      -6.739 -12.342  -3.250  1.00  2.730          C  
ATOM   1164  O   ARG A  88      -6.829 -13.406  -3.865  1.00  3.270          O  
ATOM   1165  CB  ARG A  88      -9.204 -11.863  -3.234  1.00  3.200          C  
ATOM   1166  CG  ARG A  88     -10.427 -11.533  -2.398  1.00  3.200          C  
ATOM   1167  CD  ARG A  88     -11.677 -11.523  -3.181  1.00  3.200          C  
ATOM   1168  NE  ARG A  88     -12.825 -11.217  -2.330  1.00  3.200          N  
ATOM   1169  CZ  ARG A  88     -14.099 -11.067  -2.753  1.00  3.200          C  
ATOM   1170  NH1 ARG A  88     -14.399 -11.186  -4.031  1.00  3.200          N  
ATOM   1171  NH2 ARG A  88     -15.051 -10.796  -1.872  1.00  3.200          N  
ATOM   1172  H   ARG A  88      -7.887  -9.642  -2.632  1.00  2.380          H  
ATOM   1173  HA  ARG A  88      -8.035 -12.422  -1.556  1.00  2.890          H  
ATOM   1174 1HB  ARG A  88      -9.159 -11.153  -4.059  1.00  3.840          H  
ATOM   1175 2HB  ARG A  88      -9.331 -12.859  -3.654  1.00  3.840          H  
ATOM   1176 1HG  ARG A  88     -10.528 -12.273  -1.607  1.00  3.840          H  
ATOM   1177 2HG  ARG A  88     -10.295 -10.554  -1.953  1.00  3.840          H  
ATOM   1178 1HD  ARG A  88     -11.605 -10.757  -3.955  1.00  3.840          H  
ATOM   1179 2HD  ARG A  88     -11.831 -12.500  -3.637  1.00  3.840          H  
ATOM   1180  HE  ARG A  88     -12.650 -11.123  -1.337  1.00  3.840          H  
ATOM   1181 1HH1 ARG A  88     -13.679 -11.392  -4.706  1.00  3.840          H  
ATOM   1182 2HH1 ARG A  88     -15.355 -11.072  -4.340  1.00  3.840          H  
ATOM   1183 1HH2 ARG A  88     -14.822 -10.704  -0.892  1.00  3.840          H  
ATOM   1184 2HH2 ARG A  88     -16.007 -10.682  -2.177  1.00  3.840          H  
ATOM   1185  N   GLY A  89      -5.642 -11.597  -3.248  1.00  2.970          N  
ATOM   1186  CA  GLY A  89      -4.431 -11.960  -3.957  1.00  3.790          C  
ATOM   1187  C   GLY A  89      -4.074 -10.890  -4.985  1.00  3.820          C  
ATOM   1188  O   GLY A  89      -4.873  -9.997  -5.257  1.00  3.360          O  
ATOM   1189  H   GLY A  89      -5.665 -10.739  -2.717  1.00  3.560          H  
ATOM   1190 1HA  GLY A  89      -3.631 -12.078  -3.228  1.00  4.550          H  
ATOM   1191 2HA  GLY A  89      -4.574 -12.921  -4.450  1.00  4.550          H  
ATOM   1192  N   PRO A  90      -2.833 -10.900  -5.500  1.00  4.690          N  
ATOM   1193  CA  PRO A  90      -2.285  -9.988  -6.497  1.00  5.100          C  
ATOM   1194  C   PRO A  90      -2.899 -10.139  -7.895  1.00  4.850          C  
ATOM   1195  O   PRO A  90      -2.708  -9.283  -8.764  1.00  5.150          O  
ATOM   1196  CB  PRO A  90      -0.798 -10.364  -6.510  1.00  7.650          C  
ATOM   1197  CG  PRO A  90      -0.753 -11.806  -6.043  1.00  7.650          C  
ATOM   1198  CD  PRO A  90      -1.868 -11.926  -5.033  1.00  7.650          C  
ATOM   1199  HA  PRO A  90      -2.410  -8.959  -6.134  1.00  6.120          H  
ATOM   1200 1HB  PRO A  90      -0.392 -10.241  -7.526  1.00  9.180          H  
ATOM   1201 2HB  PRO A  90      -0.233  -9.684  -5.857  1.00  9.180          H  
ATOM   1202 1HG  PRO A  90      -0.879 -12.486  -6.903  1.00  9.180          H  
ATOM   1203 2HG  PRO A  90       0.236 -12.030  -5.611  1.00  9.180          H  
ATOM   1204 1HD  PRO A  90      -2.292 -12.941  -5.085  1.00  9.180          H  
ATOM   1205 2HD  PRO A  90      -1.486 -11.679  -4.028  1.00  9.180          H  
ATOM   1206  N   THR A  91      -3.584 -11.252  -8.148  1.00  4.650          N  
ATOM   1207  CA  THR A  91      -4.139 -11.470  -9.467  1.00  4.900          C  
ATOM   1208  C   THR A  91      -5.194 -10.401  -9.724  1.00  4.780          C  
ATOM   1209  O   THR A  91      -6.149 -10.256  -8.962  1.00  5.000          O  
ATOM   1210  CB  THR A  91      -4.761 -12.880  -9.590  1.00  6.760          C  
ATOM   1211  OG1 THR A  91      -3.785 -13.878  -9.257  1.00  6.760          O  
ATOM   1212  CG2 THR A  91      -5.172 -13.107 -11.027  1.00  6.760          C  
ATOM   1213  H   THR A  91      -3.730 -11.954  -7.442  1.00  5.580          H  
ATOM   1214  HA  THR A  91      -3.349 -11.366 -10.210  1.00  5.880          H  
ATOM   1215  HB  THR A  91      -5.624 -12.964  -8.930  1.00  8.110          H  
ATOM   1216  HG1 THR A  91      -4.212 -14.741  -9.219  1.00  8.110          H  
ATOM   1217 1HG2 THR A  91      -5.607 -14.098 -11.130  1.00  8.110          H  
ATOM   1218 2HG2 THR A  91      -5.882 -12.380 -11.314  1.00  8.110          H  
ATOM   1219 3HG2 THR A  91      -4.301 -13.026 -11.672  1.00  8.110          H  
ATOM   1220  N   PHE A  92      -5.007  -9.656 -10.810  1.00  4.780          N  
ATOM   1221  CA  PHE A  92      -5.860  -8.539 -11.227  1.00  5.070          C  
ATOM   1222  C   PHE A  92      -5.861  -7.372 -10.236  1.00  4.830          C  
ATOM   1223  O   PHE A  92      -6.745  -6.516 -10.309  1.00  5.210          O  
ATOM   1224  CB  PHE A  92      -7.333  -8.952 -11.381  1.00  6.980          C  
ATOM   1225  CG  PHE A  92      -7.607 -10.172 -12.195  1.00  6.980          C  
ATOM   1226  CD1 PHE A  92      -8.285 -11.240 -11.622  1.00  6.980          C  
ATOM   1227  CD2 PHE A  92      -7.189 -10.279 -13.508  1.00  6.980          C  
ATOM   1228  CE1 PHE A  92      -8.545 -12.383 -12.345  1.00  6.980          C  
ATOM   1229  CE2 PHE A  92      -7.443 -11.425 -14.232  1.00  6.980          C  
ATOM   1230  CZ  PHE A  92      -8.122 -12.476 -13.650  1.00  6.980          C  
ATOM   1231  H   PHE A  92      -4.194  -9.867 -11.372  1.00  5.740          H  
ATOM   1232  HA  PHE A  92      -5.488  -8.169 -12.183  1.00  6.080          H  
ATOM   1233 1HB  PHE A  92      -7.772  -9.096 -10.394  1.00  8.380          H  
ATOM   1234 2HB  PHE A  92      -7.876  -8.126 -11.838  1.00  8.380          H  
ATOM   1235  HD1 PHE A  92      -8.613 -11.164 -10.580  1.00  8.380          H  
ATOM   1236  HD2 PHE A  92      -6.654  -9.452 -13.970  1.00  8.380          H  
ATOM   1237  HE1 PHE A  92      -9.077 -13.214 -11.880  1.00  8.380          H  
ATOM   1238  HE2 PHE A  92      -7.108 -11.501 -15.268  1.00  8.380          H  
ATOM   1239  HZ  PHE A  92      -8.320 -13.381 -14.223  1.00  8.380          H  
ATOM   1240  N   ALA A  93      -4.892  -7.315  -9.324  1.00  4.630          N  
ATOM   1241  CA  ALA A  93      -4.831  -6.236  -8.356  1.00  4.790          C  
ATOM   1242  C   ALA A  93      -4.014  -5.051  -8.904  1.00  4.720          C  
ATOM   1243  O   ALA A  93      -2.797  -5.172  -9.089  1.00  4.800          O  
ATOM   1244  CB  ALA A  93      -4.234  -6.736  -7.062  1.00  6.640          C  
ATOM   1245  H   ALA A  93      -4.182  -8.055  -9.289  1.00  5.560          H  
ATOM   1246  HA  ALA A  93      -5.851  -5.940  -8.145  1.00  5.750          H  
ATOM   1247 1HB  ALA A  93      -4.242  -5.940  -6.331  1.00  7.970          H  
ATOM   1248 2HB  ALA A  93      -4.828  -7.577  -6.691  1.00  7.970          H  
ATOM   1249 3HB  ALA A  93      -3.219  -7.063  -7.248  1.00  7.970          H  
ATOM   1250  N   PRO A  94      -4.613  -3.868  -9.120  1.00  4.990          N  
ATOM   1251  CA  PRO A  94      -3.983  -2.698  -9.714  1.00  5.340          C  
ATOM   1252  C   PRO A  94      -3.075  -1.944  -8.754  1.00  5.350          C  
ATOM   1253  O   PRO A  94      -3.391  -0.825  -8.355  1.00  5.800          O  
ATOM   1254  CB  PRO A  94      -5.196  -1.850 -10.116  1.00  8.010          C  
ATOM   1255  CG  PRO A  94      -6.245  -2.175  -9.078  1.00  8.010          C  
ATOM   1256  CD  PRO A  94      -6.052  -3.661  -8.786  1.00  8.010          C  
ATOM   1257  HA  PRO A  94      -3.419  -3.014 -10.605  1.00  6.410          H  
ATOM   1258 1HB  PRO A  94      -4.929  -0.781 -10.138  1.00  9.610          H  
ATOM   1259 2HB  PRO A  94      -5.515  -2.117 -11.135  1.00  9.610          H  
ATOM   1260 1HG  PRO A  94      -6.109  -1.533  -8.191  1.00  9.610          H  
ATOM   1261 2HG  PRO A  94      -7.250  -1.951  -9.468  1.00  9.610          H  
ATOM   1262 1HD  PRO A  94      -6.278  -3.860  -7.730  1.00  9.610          H  
ATOM   1263 2HD  PRO A  94      -6.695  -4.242  -9.461  1.00  9.610          H  
ATOM   1264  N   LEU A  95      -1.964  -2.555  -8.376  1.00  5.090          N  
ATOM   1265  CA  LEU A  95      -1.064  -1.918  -7.418  1.00  5.080          C  
ATOM   1266  C   LEU A  95      -0.122  -0.903  -8.098  1.00  5.510          C  
ATOM   1267  O   LEU A  95       0.485  -1.241  -9.116  1.00  5.840          O  
ATOM   1268  CB  LEU A  95      -0.153  -2.958  -6.729  1.00  7.120          C  
ATOM   1269  CG  LEU A  95      -0.719  -3.762  -5.532  1.00  7.120          C  
ATOM   1270  CD1 LEU A  95      -1.642  -4.837  -6.014  1.00  7.120          C  
ATOM   1271  CD2 LEU A  95       0.427  -4.337  -4.739  1.00  7.120          C  
ATOM   1272  H   LEU A  95      -1.792  -3.496  -8.739  1.00  6.110          H  
ATOM   1273  HA  LEU A  95      -1.673  -1.463  -6.661  1.00  6.100          H  
ATOM   1274 1HB  LEU A  95       0.154  -3.680  -7.481  1.00  8.540          H  
ATOM   1275 2HB  LEU A  95       0.739  -2.434  -6.380  1.00  8.540          H  
ATOM   1276  HG  LEU A  95      -1.285  -3.109  -4.907  1.00  8.540          H  
ATOM   1277 1HD1 LEU A  95      -2.042  -5.382  -5.160  1.00  8.540          H  
ATOM   1278 2HD1 LEU A  95      -2.449  -4.400  -6.559  1.00  8.540          H  
ATOM   1279 3HD1 LEU A  95      -1.104  -5.526  -6.663  1.00  8.540          H  
ATOM   1280 1HD2 LEU A  95       0.040  -4.891  -3.883  1.00  8.540          H  
ATOM   1281 2HD2 LEU A  95       1.005  -5.006  -5.372  1.00  8.540          H  
ATOM   1282 3HD2 LEU A  95       1.065  -3.525  -4.387  1.00  8.540          H  
ATOM   1283  N   PRO A  96      -0.013   0.354  -7.604  1.00  5.800          N  
ATOM   1284  CA  PRO A  96       0.926   1.371  -8.039  1.00  6.360          C  
ATOM   1285  C   PRO A  96       2.325   0.888  -7.687  1.00  6.290          C  
ATOM   1286  O   PRO A  96       2.461   0.079  -6.770  1.00  5.970          O  
ATOM   1287  CB  PRO A  96       0.545   2.603  -7.205  1.00  9.540          C  
ATOM   1288  CG  PRO A  96      -0.862   2.348  -6.751  1.00  9.540          C  
ATOM   1289  CD  PRO A  96      -0.955   0.850  -6.579  1.00  9.540          C  
ATOM   1290  HA  PRO A  96       0.794   1.530  -9.116  1.00  7.630          H  
ATOM   1291 1HB  PRO A  96       1.256   2.723  -6.367  1.00 11.450          H  
ATOM   1292 2HB  PRO A  96       0.624   3.513  -7.819  1.00 11.450          H  
ATOM   1293 1HG  PRO A  96      -1.064   2.885  -5.810  1.00 11.450          H  
ATOM   1294 2HG  PRO A  96      -1.580   2.727  -7.492  1.00 11.450          H  
ATOM   1295 1HD  PRO A  96      -0.617   0.554  -5.576  1.00 11.450          H  
ATOM   1296 2HD  PRO A  96      -2.002   0.583  -6.782  1.00 11.450          H  
ATOM   1297  N   PRO A  97       3.376   1.327  -8.375  1.00  6.850          N  
ATOM   1298  CA  PRO A  97       4.734   1.039  -7.986  1.00  7.100          C  
ATOM   1299  C   PRO A  97       4.956   1.774  -6.676  1.00  7.030          C  
ATOM   1300  O   PRO A  97       4.480   2.902  -6.526  1.00  7.400          O  
ATOM   1301  CB  PRO A  97       5.550   1.617  -9.143  1.00 10.650          C  
ATOM   1302  CG  PRO A  97       4.649   2.695  -9.746  1.00 10.650          C  
ATOM   1303  CD  PRO A  97       3.223   2.183  -9.546  1.00 10.650          C  
ATOM   1304  HA  PRO A  97       4.871  -0.046  -7.870  1.00  8.520          H  
ATOM   1305 1HB  PRO A  97       6.500   2.023  -8.760  1.00 12.780          H  
ATOM   1306 2HB  PRO A  97       5.808   0.821  -9.858  1.00 12.780          H  
ATOM   1307 1HG  PRO A  97       4.820   3.654  -9.230  1.00 12.780          H  
ATOM   1308 2HG  PRO A  97       4.900   2.854 -10.806  1.00 12.780          H  
ATOM   1309 1HD  PRO A  97       2.569   3.035  -9.330  1.00 12.780          H  
ATOM   1310 2HD  PRO A  97       2.882   1.596 -10.414  1.00 12.780          H  
ATOM   1311  N   VAL A  98       5.711   1.185  -5.766  1.00  6.770          N  
ATOM   1312  CA  VAL A  98       6.007   1.825  -4.492  1.00  6.930          C  
ATOM   1313  C   VAL A  98       7.490   1.866  -4.212  1.00  6.850          C  
ATOM   1314  O   VAL A  98       8.176   0.859  -4.351  1.00  6.870          O  
ATOM   1315  CB  VAL A  98       5.269   1.114  -3.335  1.00  9.640          C  
ATOM   1316  CG1 VAL A  98       5.645   1.751  -1.975  1.00  9.640          C  
ATOM   1317  CG2 VAL A  98       3.746   1.228  -3.564  1.00  9.640          C  
ATOM   1318  H   VAL A  98       6.082   0.262  -5.952  1.00  8.120          H  
ATOM   1319  HA  VAL A  98       5.645   2.853  -4.534  1.00  8.320          H  
ATOM   1320  HB  VAL A  98       5.558   0.064  -3.306  1.00 11.570          H  
ATOM   1321 1HG1 VAL A  98       5.111   1.236  -1.179  1.00 11.570          H  
ATOM   1322 2HG1 VAL A  98       6.716   1.660  -1.791  1.00 11.570          H  
ATOM   1323 3HG1 VAL A  98       5.366   2.804  -1.974  1.00 11.570          H  
ATOM   1324 1HG2 VAL A  98       3.218   0.726  -2.757  1.00 11.570          H  
ATOM   1325 2HG2 VAL A  98       3.459   2.277  -3.590  1.00 11.570          H  
ATOM   1326 3HG2 VAL A  98       3.474   0.762  -4.508  1.00 11.570          H  
ATOM   1327  N   ALA A  99       7.971   3.042  -3.829  1.00  7.040          N  
ATOM   1328  CA  ALA A  99       9.363   3.250  -3.469  1.00  7.280          C  
ATOM   1329  C   ALA A  99       9.568   3.028  -1.969  1.00  7.250          C  
ATOM   1330  O   ALA A  99       9.188   3.896  -1.182  1.00  7.200          O  
ATOM   1331  CB  ALA A  99       9.782   4.667  -3.811  1.00 10.100          C  
ATOM   1332  H   ALA A  99       7.323   3.819  -3.769  1.00  8.450          H  
ATOM   1333  HA  ALA A  99       9.967   2.554  -4.039  1.00  8.740          H  
ATOM   1334 1HB  ALA A  99      10.812   4.816  -3.542  1.00 12.120          H  
ATOM   1335 2HB  ALA A  99       9.645   4.828  -4.872  1.00 12.120          H  
ATOM   1336 3HB  ALA A  99       9.171   5.379  -3.257  1.00 12.120          H  
ATOM   1337  N   PRO A 100      10.188   1.927  -1.503  1.00  7.560          N  
ATOM   1338  CA  PRO A 100      10.369   1.609  -0.094  1.00  7.650          C  
ATOM   1339  C   PRO A 100      11.535   2.418   0.448  1.00  7.940          C  
ATOM   1340  O   PRO A 100      12.572   1.858   0.812  1.00  8.360          O  
ATOM   1341  CB  PRO A 100      10.685   0.115  -0.134  1.00 11.480          C  
ATOM   1342  CG  PRO A 100      11.442  -0.055  -1.440  1.00 11.480          C  
ATOM   1343  CD  PRO A 100      10.787   0.927  -2.413  1.00 11.480          C  
ATOM   1344  HA  PRO A 100       9.440   1.822   0.459  1.00  9.180          H  
ATOM   1345 1HB  PRO A 100      11.278  -0.173   0.749  1.00 13.770          H  
ATOM   1346 2HB  PRO A 100       9.754  -0.469  -0.101  1.00 13.770          H  
ATOM   1347 1HG  PRO A 100      12.515   0.156  -1.284  1.00 13.770          H  
ATOM   1348 2HG  PRO A 100      11.373  -1.098  -1.782  1.00 13.770          H  
ATOM   1349 1HD  PRO A 100      11.563   1.371  -3.040  1.00 13.770          H  
ATOM   1350 2HD  PRO A 100      10.026   0.406  -2.987  1.00 13.770          H  
ATOM   1351  N   LEU A 101      11.387   3.729   0.424  1.00  7.970          N  
ATOM   1352  CA  LEU A 101      12.449   4.643   0.779  1.00  8.310          C  
ATOM   1353  C   LEU A 101      11.977   5.804   1.639  1.00  8.780          C  
ATOM   1354  O   LEU A 101      10.969   6.433   1.330  1.00  9.170          O  
ATOM   1355  CB  LEU A 101      13.042   5.174  -0.525  1.00 11.500          C  
ATOM   1356  CG  LEU A 101      14.140   6.226  -0.434  1.00 11.500          C  
ATOM   1357  CD1 LEU A 101      15.409   5.636   0.175  1.00 11.500          C  
ATOM   1358  CD2 LEU A 101      14.391   6.735  -1.788  1.00 11.500          C  
ATOM   1359  H   LEU A 101      10.482   4.095   0.114  1.00  9.560          H  
ATOM   1360  HA  LEU A 101      13.200   4.084   1.334  1.00  9.970          H  
ATOM   1361 1HB  LEU A 101      13.439   4.326  -1.082  1.00 13.800          H  
ATOM   1362 2HB  LEU A 101      12.221   5.600  -1.109  1.00 13.800          H  
ATOM   1363  HG  LEU A 101      13.815   7.044   0.185  1.00 13.800          H  
ATOM   1364 1HD1 LEU A 101      16.179   6.410   0.226  1.00 13.800          H  
ATOM   1365 2HD1 LEU A 101      15.212   5.277   1.177  1.00 13.800          H  
ATOM   1366 3HD1 LEU A 101      15.756   4.813  -0.436  1.00 13.800          H  
ATOM   1367 1HD2 LEU A 101      15.160   7.495  -1.732  1.00 13.800          H  
ATOM   1368 2HD2 LEU A 101      14.712   5.908  -2.391  1.00 13.800          H  
ATOM   1369 3HD2 LEU A 101      13.475   7.170  -2.200  1.00 13.800          H  
ATOM   1370  N   HIS A 102      12.739   6.132   2.683  1.00  8.990          N  
ATOM   1371  CA  HIS A 102      12.413   7.282   3.524  1.00  9.580          C  
ATOM   1372  C   HIS A 102      12.466   8.537   2.657  1.00  9.570          C  
ATOM   1373  O   HIS A 102      13.402   8.703   1.875  1.00  9.580          O  
ATOM   1374  CB  HIS A 102      13.415   7.360   4.687  1.00 13.180          C  
ATOM   1375  CG  HIS A 102      13.066   8.304   5.807  1.00 13.180          C  
ATOM   1376  ND1 HIS A 102      13.282   9.674   5.756  1.00 13.180          N  
ATOM   1377  CD2 HIS A 102      12.514   8.045   7.020  1.00 13.180          C  
ATOM   1378  CE1 HIS A 102      12.881  10.210   6.905  1.00 13.180          C  
ATOM   1379  NE2 HIS A 102      12.400   9.235   7.686  1.00 13.180          N  
ATOM   1380  H   HIS A 102      13.544   5.566   2.909  1.00 10.790          H  
ATOM   1381  HA  HIS A 102      11.407   7.185   3.932  1.00 11.500          H  
ATOM   1382 1HB  HIS A 102      13.538   6.369   5.117  1.00 15.810          H  
ATOM   1383 2HB  HIS A 102      14.385   7.664   4.294  1.00 15.810          H  
ATOM   1384  HD1 HIS A 102      13.412  10.255   4.902  1.00 15.810          H  
ATOM   1385  HD2 HIS A 102      12.177   7.122   7.497  1.00 15.810          H  
ATOM   1386  HE1 HIS A 102      12.958  11.286   7.064  1.00 15.810          H  
ATOM   1387  N   CYS A 103      11.494   9.423   2.822  1.00  9.800          N  
ATOM   1388  CA  CYS A 103      11.418  10.650   2.046  1.00 10.010          C  
ATOM   1389  C   CYS A 103      12.526  11.660   2.370  1.00 10.350          C  
ATOM   1390  O   CYS A 103      13.324  11.487   3.305  1.00 10.620          O  
ATOM   1391  CB  CYS A 103       9.983  11.233   2.078  1.00 13.930          C  
ATOM   1392  SG  CYS A 103       9.226  11.900   3.662  1.00 13.930          S  
ATOM   1393  H   CYS A 103      10.771   9.235   3.503  1.00 11.760          H  
ATOM   1394  HA  CYS A 103      11.559  10.364   1.005  1.00 12.010          H  
ATOM   1395 1HB  CYS A 103       9.938  12.050   1.356  1.00 16.720          H  
ATOM   1396 2HB  CYS A 103       9.331  10.478   1.700  1.00 16.720          H  
ATOM   1397  N   ALA A 104      12.591  12.703   1.539  1.00 10.530          N  
ATOM   1398  CA  ALA A 104      13.639  13.712   1.579  1.00 11.060          C  
ATOM   1399  C   ALA A 104      13.706  14.477   2.887  1.00 11.430          C  
ATOM   1400  O   ALA A 104      12.704  14.722   3.551  1.00 11.510          O  
ATOM   1401  CB  ALA A 104      13.456  14.680   0.425  1.00 15.270          C  
ATOM   1402  H   ALA A 104      11.868  12.797   0.839  1.00 12.640          H  
ATOM   1403  HA  ALA A 104      14.591  13.202   1.452  1.00 13.270          H  
ATOM   1404 1HB  ALA A 104      14.268  15.410   0.421  1.00 18.330          H  
ATOM   1405 2HB  ALA A 104      13.473  14.118  -0.505  1.00 18.330          H  
ATOM   1406 3HB  ALA A 104      12.508  15.190   0.524  1.00 18.330          H  
ATOM   1407  N   GLN A 105      14.927  14.871   3.235  1.00 11.870          N  
ATOM   1408  CA  GLN A 105      15.189  15.646   4.435  1.00 12.480          C  
ATOM   1409  C   GLN A 105      14.270  16.844   4.538  1.00 12.920          C  
ATOM   1410  O   GLN A 105      14.161  17.636   3.602  1.00 13.640          O  
ATOM   1411  CB  GLN A 105      16.648  16.124   4.439  1.00 17.230          C  
ATOM   1412  CG  GLN A 105      17.032  17.027   5.617  1.00 17.230          C  
ATOM   1413  CD  GLN A 105      17.038  16.312   6.944  1.00 17.230          C  
ATOM   1414  OE1 GLN A 105      17.669  15.259   7.091  1.00 17.230          O  
ATOM   1415  NE2 GLN A 105      16.325  16.867   7.914  1.00 17.230          N  
ATOM   1416  H   GLN A 105      15.702  14.615   2.642  1.00 14.240          H  
ATOM   1417  HA  GLN A 105      15.016  15.009   5.303  1.00 14.980          H  
ATOM   1418 1HB  GLN A 105      17.315  15.262   4.448  1.00 20.670          H  
ATOM   1419 2HB  GLN A 105      16.845  16.682   3.523  1.00 20.670          H  
ATOM   1420 1HG  GLN A 105      18.037  17.401   5.440  1.00 20.670          H  
ATOM   1421 2HG  GLN A 105      16.341  17.872   5.683  1.00 20.670          H  
ATOM   1422 1HE2 GLN A 105      16.288  16.443   8.822  1.00 20.670          H  
ATOM   1423 2HE2 GLN A 105      15.789  17.730   7.735  1.00 20.670          H  
ATOM   1424  N   THR A 106      13.627  16.968   5.694  1.00 12.640          N  
ATOM   1425  CA  THR A 106      12.726  18.055   5.985  1.00 13.160          C  
ATOM   1426  C   THR A 106      13.407  19.227   6.738  1.00 13.160          C  
ATOM   1427  O   THR A 106      14.505  19.078   7.290  1.00 12.810          O  
ATOM   1428  CB  THR A 106      11.561  17.500   6.833  1.00 18.220          C  
ATOM   1429  OG1 THR A 106      12.080  16.972   8.059  1.00 18.220          O  
ATOM   1430  CG2 THR A 106      10.855  16.403   6.081  1.00 18.220          C  
ATOM   1431  H   THR A 106      13.735  16.249   6.401  1.00 15.170          H  
ATOM   1432  HA  THR A 106      12.337  18.387   5.036  1.00 15.790          H  
ATOM   1433  HB  THR A 106      10.854  18.274   7.059  1.00 21.860          H  
ATOM   1434  HG1 THR A 106      11.365  16.885   8.699  1.00 21.860          H  
ATOM   1435 1HG2 THR A 106      10.044  16.016   6.692  1.00 21.860          H  
ATOM   1436 2HG2 THR A 106      10.456  16.804   5.165  1.00 21.860          H  
ATOM   1437 3HG2 THR A 106      11.541  15.590   5.846  1.00 21.860          H  
ATOM   1438  N   PRO A 107      12.749  20.414   6.803  1.00 13.700          N  
ATOM   1439  CA  PRO A 107      11.547  20.905   6.113  1.00 13.910          C  
ATOM   1440  C   PRO A 107      11.584  20.762   4.588  1.00 13.550          C  
ATOM   1441  O   PRO A 107      10.574  20.401   3.978  1.00 13.330          O  
ATOM   1442  CB  PRO A 107      11.538  22.382   6.528  1.00 20.870          C  
ATOM   1443  CG  PRO A 107      12.203  22.396   7.874  1.00 20.870          C  
ATOM   1444  CD  PRO A 107      13.315  21.381   7.748  1.00 20.870          C  
ATOM   1445  HA  PRO A 107      10.655  20.410   6.519  1.00 16.690          H  
ATOM   1446 1HB  PRO A 107      12.095  22.978   5.803  1.00 25.040          H  
ATOM   1447 2HB  PRO A 107      10.509  22.768   6.542  1.00 25.040          H  
ATOM   1448 1HG  PRO A 107      12.581  23.406   8.101  1.00 25.040          H  
ATOM   1449 2HG  PRO A 107      11.480  22.142   8.663  1.00 25.040          H  
ATOM   1450 1HD  PRO A 107      14.225  21.837   7.331  1.00 25.040          H  
ATOM   1451 2HD  PRO A 107      13.510  20.893   8.718  1.00 25.040          H  
ATOM   1452  N   TYR A 108      12.779  20.966   4.006  1.00 13.680          N  
ATOM   1453  CA  TYR A 108      13.046  20.857   2.565  1.00 13.580          C  
ATOM   1454  C   TYR A 108      14.551  20.664   2.301  1.00 13.520          C  
ATOM   1455  O   TYR A 108      15.381  20.980   3.164  1.00 13.950          O  
ATOM   1456  CB  TYR A 108      12.425  22.044   1.812  1.00 19.050          C  
ATOM   1457  CG  TYR A 108      12.816  23.413   2.250  1.00 19.050          C  
ATOM   1458  CD1 TYR A 108      13.878  24.053   1.674  1.00 19.050          C  
ATOM   1459  CD2 TYR A 108      12.070  24.048   3.222  1.00 19.050          C  
ATOM   1460  CE1 TYR A 108      14.205  25.334   2.074  1.00 19.050          C  
ATOM   1461  CE2 TYR A 108      12.397  25.315   3.629  1.00 19.050          C  
ATOM   1462  CZ  TYR A 108      13.465  25.959   3.054  1.00 19.050          C  
ATOM   1463  OH  TYR A 108      13.798  27.233   3.447  1.00 19.050          O  
ATOM   1464  H   TYR A 108      13.568  21.254   4.570  1.00 16.420          H  
ATOM   1465  HA  TYR A 108      12.556  19.958   2.190  1.00 16.300          H  
ATOM   1466 1HB  TYR A 108      12.685  21.969   0.768  1.00 22.860          H  
ATOM   1467 2HB  TYR A 108      11.344  21.968   1.871  1.00 22.860          H  
ATOM   1468  HD1 TYR A 108      14.449  23.552   0.902  1.00 22.860          H  
ATOM   1469  HD2 TYR A 108      11.216  23.540   3.666  1.00 22.860          H  
ATOM   1470  HE1 TYR A 108      15.040  25.856   1.615  1.00 22.860          H  
ATOM   1471  HE2 TYR A 108      11.807  25.811   4.400  1.00 22.860          H  
ATOM   1472  HH  TYR A 108      13.187  27.530   4.125  1.00 22.860          H  
ATOM   1473  N   GLY A 109      14.896  20.178   1.103  1.00 13.190          N  
ATOM   1474  CA  GLY A 109      16.315  19.966   0.730  1.00 13.120          C  
ATOM   1475  C   GLY A 109      16.461  19.372  -0.674  1.00 12.820          C  
ATOM   1476  O   GLY A 109      15.462  19.131  -1.345  1.00 12.890          O  
ATOM   1477  H   GLY A 109      14.138  19.982   0.442  1.00 15.830          H  
ATOM   1478 1HA  GLY A 109      16.861  20.901   0.795  1.00 15.740          H  
ATOM   1479 2HA  GLY A 109      16.772  19.291   1.452  1.00 15.740          H  
ATOM   1480  N   CYS A 110      17.690  19.123  -1.139  1.00 12.670          N  
ATOM   1481  CA  CYS A 110      17.833  18.570  -2.481  1.00 12.600          C  
ATOM   1482  C   CYS A 110      18.262  17.107  -2.459  1.00 12.140          C  
ATOM   1483  O   CYS A 110      18.826  16.614  -1.476  1.00 11.920          O  
ATOM   1484  CB  CYS A 110      18.826  19.402  -3.293  1.00 17.670          C  
ATOM   1485  SG  CYS A 110      18.311  21.148  -3.459  1.00 17.670          S  
ATOM   1486  H   CYS A 110      18.532  19.334  -0.608  1.00 15.200          H  
ATOM   1487  HA  CYS A 110      16.871  18.625  -2.983  1.00 15.120          H  
ATOM   1488 1HB  CYS A 110      19.800  19.375  -2.822  1.00 21.200          H  
ATOM   1489 2HB  CYS A 110      18.928  18.974  -4.294  1.00 21.200          H  
ATOM   1490  N   CYS A 111      17.947  16.407  -3.538  1.00 12.190          N  
ATOM   1491  CA  CYS A 111      18.306  15.020  -3.748  1.00 11.980          C  
ATOM   1492  C   CYS A 111      19.377  14.902  -4.840  1.00 12.140          C  
ATOM   1493  O   CYS A 111      19.460  15.730  -5.765  1.00 12.450          O  
ATOM   1494  CB  CYS A 111      17.048  14.225  -4.078  1.00 16.860          C  
ATOM   1495  SG  CYS A 111      15.826  14.244  -2.727  1.00 16.860          S  
ATOM   1496  H   CYS A 111      17.428  16.884  -4.273  1.00 14.630          H  
ATOM   1497  HA  CYS A 111      18.718  14.620  -2.820  1.00 14.380          H  
ATOM   1498 1HB  CYS A 111      16.581  14.652  -4.948  1.00 20.230          H  
ATOM   1499 2HB  CYS A 111      17.291  13.196  -4.307  1.00 20.230          H  
ATOM   1500  HG  CYS A 111      14.861  13.552  -3.389  1.00 20.230          H  
ATOM   1501  N   GLN A 112      20.124  13.800  -4.805  1.00 12.130          N  
ATOM   1502  CA  GLN A 112      21.248  13.532  -5.710  1.00 12.490          C  
ATOM   1503  C   GLN A 112      20.848  13.251  -7.161  1.00 13.030          C  
ATOM   1504  O   GLN A 112      21.707  13.073  -8.023  1.00 13.410          O  
ATOM   1505  CB  GLN A 112      22.084  12.368  -5.176  1.00 17.340          C  
ATOM   1506  CG  GLN A 112      22.768  12.668  -3.857  1.00 17.340          C  
ATOM   1507  CD  GLN A 112      23.575  11.504  -3.331  1.00 17.340          C  
ATOM   1508  OE1 GLN A 112      23.088  10.364  -3.250  1.00 17.340          O  
ATOM   1509  NE2 GLN A 112      24.817  11.783  -2.990  1.00 17.340          N  
ATOM   1510  H   GLN A 112      19.947  13.136  -4.062  1.00 14.560          H  
ATOM   1511  HA  GLN A 112      21.884  14.417  -5.715  1.00 14.990          H  
ATOM   1512 1HB  GLN A 112      21.491  11.478  -5.082  1.00 20.810          H  
ATOM   1513 2HB  GLN A 112      22.870  12.142  -5.897  1.00 20.810          H  
ATOM   1514 1HG  GLN A 112      23.445  13.503  -4.017  1.00 20.810          H  
ATOM   1515 2HG  GLN A 112      22.027  12.936  -3.112  1.00 20.810          H  
ATOM   1516 1HE2 GLN A 112      25.442  11.074  -2.660  1.00 20.810          H  
ATOM   1517 2HE2 GLN A 112      25.133  12.758  -3.046  1.00 20.810          H  
ATOM   1518  N   ASP A 113      19.551  13.254  -7.434  1.00 13.200          N  
ATOM   1519  CA  ASP A 113      19.010  13.093  -8.773  1.00 13.850          C  
ATOM   1520  C   ASP A 113      18.817  14.451  -9.445  1.00 14.130          C  
ATOM   1521  O   ASP A 113      18.261  14.528 -10.543  1.00 14.770          O  
ATOM   1522  CB  ASP A 113      17.649  12.421  -8.741  1.00 19.130          C  
ATOM   1523  CG  ASP A 113      17.620  10.978  -8.329  1.00 19.130          C  
ATOM   1524  OD1 ASP A 113      18.590  10.275  -8.459  1.00 19.130          O  
ATOM   1525  OD2 ASP A 113      16.575  10.579  -7.888  1.00 19.130          O  
ATOM   1526  H   ASP A 113      18.902  13.371  -6.669  1.00 15.840          H  
ATOM   1527  HA  ASP A 113      19.703  12.497  -9.368  1.00 16.620          H  
ATOM   1528 1HB  ASP A 113      17.048  12.970  -8.038  1.00 22.960          H  
ATOM   1529 2HB  ASP A 113      17.176  12.515  -9.719  1.00 22.960          H  
ATOM   1530  N   ASN A 114      19.301  15.519  -8.793  1.00 13.800          N  
ATOM   1531  CA  ASN A 114      19.130  16.901  -9.241  1.00 14.170          C  
ATOM   1532  C   ASN A 114      17.652  17.253  -9.175  1.00 14.520          C  
ATOM   1533  O   ASN A 114      17.062  17.827 -10.093  1.00 15.250          O  
ATOM   1534  CB  ASN A 114      19.683  17.129 -10.643  1.00 19.690          C  
ATOM   1535  CG  ASN A 114      19.933  18.595 -10.922  1.00 19.690          C  
ATOM   1536  OD1 ASN A 114      20.307  19.345 -10.009  1.00 19.690          O  
ATOM   1537  ND2 ASN A 114      19.730  19.014 -12.148  1.00 19.690          N  
ATOM   1538  H   ASN A 114      19.749  15.374  -7.886  1.00 16.560          H  
ATOM   1539  HA  ASN A 114      19.651  17.558  -8.544  1.00 17.000          H  
ATOM   1540 1HB  ASN A 114      20.614  16.577 -10.765  1.00 23.630          H  
ATOM   1541 2HB  ASN A 114      18.979  16.760 -11.387  1.00 23.630          H  
ATOM   1542 1HD2 ASN A 114      19.879  19.999 -12.379  1.00 23.630          H  
ATOM   1543 2HD2 ASN A 114      19.422  18.373 -12.849  1.00 23.630          H  
ATOM   1544  N   ILE A 115      17.081  16.873  -8.042  1.00 14.100          N  
ATOM   1545  CA  ILE A 115      15.696  17.108  -7.675  1.00 14.440          C  
ATOM   1546  C   ILE A 115      15.640  17.964  -6.434  1.00 14.210          C  
ATOM   1547  O   ILE A 115      16.296  17.667  -5.438  1.00 13.690          O  
ATOM   1548  CB  ILE A 115      14.919  15.787  -7.456  1.00 20.080          C  
ATOM   1549  CG1 ILE A 115      14.849  15.003  -8.790  1.00 20.080          C  
ATOM   1550  CG2 ILE A 115      13.545  16.038  -6.803  1.00 20.080          C  
ATOM   1551  CD1 ILE A 115      14.254  13.599  -8.675  1.00 20.080          C  
ATOM   1552  H   ILE A 115      17.714  16.433  -7.370  1.00 16.920          H  
ATOM   1553  HA  ILE A 115      15.209  17.653  -8.483  1.00 17.330          H  
ATOM   1554  HB  ILE A 115      15.489  15.168  -6.791  1.00 24.100          H  
ATOM   1555 1HG1 ILE A 115      14.264  15.575  -9.507  1.00 24.100          H  
ATOM   1556 2HG1 ILE A 115      15.858  14.909  -9.180  1.00 24.100          H  
ATOM   1557 1HG2 ILE A 115      13.029  15.101  -6.615  1.00 24.100          H  
ATOM   1558 2HG2 ILE A 115      13.666  16.542  -5.842  1.00 24.100          H  
ATOM   1559 3HG2 ILE A 115      12.926  16.657  -7.450  1.00 24.100          H  
ATOM   1560 1HD1 ILE A 115      14.265  13.122  -9.655  1.00 24.100          H  
ATOM   1561 2HD1 ILE A 115      14.829  12.995  -7.980  1.00 24.100          H  
ATOM   1562 3HD1 ILE A 115      13.232  13.652  -8.324  1.00 24.100          H  
ATOM   1563  N   THR A 116      14.869  19.036  -6.485  1.00 14.760          N  
ATOM   1564  CA  THR A 116      14.768  19.898  -5.323  1.00 14.770          C  
ATOM   1565  C   THR A 116      13.443  19.664  -4.619  1.00 14.940          C  
ATOM   1566  O   THR A 116      12.349  19.881  -5.161  1.00 15.190          O  
ATOM   1567  CB  THR A 116      15.020  21.370  -5.694  1.00 20.670          C  
ATOM   1568  OG1 THR A 116      14.877  22.191  -4.531  1.00 20.670          O  
ATOM   1569  CG2 THR A 116      14.101  21.873  -6.780  1.00 20.670          C  
ATOM   1570  H   THR A 116      14.345  19.235  -7.325  1.00 17.710          H  
ATOM   1571  HA  THR A 116      15.551  19.631  -4.620  1.00 17.720          H  
ATOM   1572  HB  THR A 116      16.029  21.451  -6.049  1.00 24.810          H  
ATOM   1573  HG1 THR A 116      15.372  21.798  -3.797  1.00 24.810          H  
ATOM   1574 1HG2 THR A 116      14.353  22.910  -7.005  1.00 24.810          H  
ATOM   1575 2HG2 THR A 116      14.229  21.272  -7.673  1.00 24.810          H  
ATOM   1576 3HG2 THR A 116      13.067  21.824  -6.457  1.00 24.810          H  
ATOM   1577  N   ALA A 117      13.544  19.160  -3.397  1.00 14.940          N  
ATOM   1578  CA  ALA A 117      12.382  18.804  -2.632  1.00 15.260          C  
ATOM   1579  C   ALA A 117      11.799  20.032  -2.030  1.00 15.970          C  
ATOM   1580  O   ALA A 117      12.113  20.353  -0.886  1.00 16.060          O  
ATOM   1581  CB  ALA A 117      12.695  17.828  -1.509  1.00 21.240          C  
ATOM   1582  H   ALA A 117      14.455  19.027  -2.954  1.00 17.930          H  
ATOM   1583  HA  ALA A 117      11.662  18.353  -3.314  1.00 18.310          H  
ATOM   1584 1HB  ALA A 117      11.769  17.580  -0.992  1.00 25.480          H  
ATOM   1585 2HB  ALA A 117      13.142  16.951  -1.910  1.00 25.480          H  
ATOM   1586 3HB  ALA A 117      13.374  18.260  -0.809  1.00 25.480          H  
ATOM   1587  N   ALA A 118      10.918  20.723  -2.769  1.00 16.590          N  
ATOM   1588  CA  ALA A 118      10.351  21.988  -2.278  1.00 17.390          C  
ATOM   1589  C   ALA A 118       9.772  21.761  -0.892  1.00 17.070          C  
ATOM   1590  O   ALA A 118       9.806  22.653  -0.039  1.00 17.440          O  
ATOM   1591  CB  ALA A 118       9.273  22.503  -3.213  1.00 24.030          C  
ATOM   1592  H   ALA A 118      10.767  20.409  -3.733  1.00 19.910          H  
ATOM   1593  HA  ALA A 118      11.153  22.723  -2.203  1.00 20.870          H  
ATOM   1594 1HB  ALA A 118       8.873  23.440  -2.826  1.00 28.830          H  
ATOM   1595 2HB  ALA A 118       9.702  22.669  -4.201  1.00 28.830          H  
ATOM   1596 3HB  ALA A 118       8.473  21.768  -3.282  1.00 28.830          H  
ATOM   1597  N   ARG A 119       9.239  20.567  -0.682  1.00 16.510          N  
ATOM   1598  CA  ARG A 119       8.745  20.136   0.598  1.00 16.290          C  
ATOM   1599  C   ARG A 119       9.376  18.762   0.786  1.00 15.460          C  
ATOM   1600  O   ARG A 119       9.278  17.904  -0.094  1.00 14.970          O  
ATOM   1601  CB  ARG A 119       7.228  20.058   0.609  1.00 22.890          C  
ATOM   1602  CG  ARG A 119       6.532  21.400   0.359  1.00 22.890          C  
ATOM   1603  CD  ARG A 119       6.704  22.361   1.484  1.00 22.890          C  
ATOM   1604  NE  ARG A 119       6.001  23.600   1.228  1.00 22.890          N  
ATOM   1605  CZ  ARG A 119       6.499  24.662   0.542  1.00 22.890          C  
ATOM   1606  NH1 ARG A 119       7.722  24.651   0.027  1.00 22.890          N  
ATOM   1607  NH2 ARG A 119       5.739  25.739   0.387  1.00 22.890          N  
ATOM   1608  H   ARG A 119       9.199  19.916  -1.453  1.00 19.810          H  
ATOM   1609  HA  ARG A 119       9.106  20.793   1.389  1.00 19.550          H  
ATOM   1610 1HB  ARG A 119       6.895  19.359  -0.159  1.00 27.470          H  
ATOM   1611 2HB  ARG A 119       6.889  19.672   1.570  1.00 27.470          H  
ATOM   1612 1HG  ARG A 119       6.920  21.856  -0.547  1.00 27.470          H  
ATOM   1613 2HG  ARG A 119       5.465  21.223   0.236  1.00 27.470          H  
ATOM   1614 1HD  ARG A 119       6.299  21.923   2.395  1.00 27.470          H  
ATOM   1615 2HD  ARG A 119       7.752  22.592   1.638  1.00 27.470          H  
ATOM   1616  HE  ARG A 119       5.061  23.680   1.593  1.00 27.470          H  
ATOM   1617 1HH1 ARG A 119       8.355  23.837   0.123  1.00 27.470          H  
ATOM   1618 2HH1 ARG A 119       8.060  25.457  -0.473  1.00 27.470          H  
ATOM   1619 1HH2 ARG A 119       4.805  25.760   0.776  1.00 27.470          H  
ATOM   1620 2HH2 ARG A 119       6.090  26.539  -0.117  1.00 27.470          H  
ATOM   1621  N   GLY A 120      10.058  18.545   1.917  1.00 15.430          N  
ATOM   1622  CA  GLY A 120      10.748  17.268   2.143  1.00 14.810          C  
ATOM   1623  C   GLY A 120       9.778  16.089   2.104  1.00 14.180          C  
ATOM   1624  O   GLY A 120      10.079  15.024   1.553  1.00 13.770          O  
ATOM   1625  H   GLY A 120      10.114  19.277   2.627  1.00 18.520          H  
ATOM   1626 1HA  GLY A 120      11.521  17.140   1.389  1.00 17.770          H  
ATOM   1627 2HA  GLY A 120      11.262  17.293   3.100  1.00 17.770          H  
ATOM   1628  N   VAL A 121       8.570  16.307   2.618  1.00 14.230          N  
ATOM   1629  CA  VAL A 121       7.574  15.258   2.599  1.00 13.810          C  
ATOM   1630  C   VAL A 121       6.738  15.431   1.347  1.00 13.500          C  
ATOM   1631  O   VAL A 121       5.966  16.386   1.229  1.00 13.330          O  
ATOM   1632  CB  VAL A 121       6.673  15.332   3.849  1.00 19.500          C  
ATOM   1633  CG1 VAL A 121       5.623  14.247   3.810  1.00 19.500          C  
ATOM   1634  CG2 VAL A 121       7.514  15.195   5.080  1.00 19.500          C  
ATOM   1635  H   VAL A 121       8.369  17.206   3.031  1.00 17.080          H  
ATOM   1636  HA  VAL A 121       8.069  14.289   2.563  1.00 16.570          H  
ATOM   1637  HB  VAL A 121       6.156  16.291   3.859  1.00 23.400          H  
ATOM   1638 1HG1 VAL A 121       4.990  14.328   4.677  1.00 23.400          H  
ATOM   1639 2HG1 VAL A 121       5.009  14.371   2.920  1.00 23.400          H  
ATOM   1640 3HG1 VAL A 121       6.103  13.267   3.792  1.00 23.400          H  
ATOM   1641 1HG2 VAL A 121       6.882  15.264   5.951  1.00 23.400          H  
ATOM   1642 2HG2 VAL A 121       8.032  14.240   5.077  1.00 23.400          H  
ATOM   1643 3HG2 VAL A 121       8.234  15.988   5.100  1.00 23.400          H  
ATOM   1644  N   GLY A 122       6.875  14.487   0.432  1.00 13.610          N  
ATOM   1645  CA  GLY A 122       6.190  14.539  -0.842  1.00 13.500          C  
ATOM   1646  C   GLY A 122       7.021  13.920  -1.960  1.00 13.090          C  
ATOM   1647  O   GLY A 122       8.248  13.744  -1.848  1.00 12.750          O  
ATOM   1648  H   GLY A 122       7.509  13.728   0.630  1.00 16.330          H  
ATOM   1649 1HA  GLY A 122       5.231  14.029  -0.765  1.00 16.200          H  
ATOM   1650 2HA  GLY A 122       5.973  15.578  -1.083  1.00 16.200          H  
ATOM   1651  N   LEU A 123       6.371  13.742  -3.118  1.00 13.300          N  
ATOM   1652  CA  LEU A 123       7.003  13.143  -4.297  1.00 13.150          C  
ATOM   1653  C   LEU A 123       7.924  14.161  -4.953  1.00 12.870          C  
ATOM   1654  O   LEU A 123       8.623  13.868  -5.914  1.00 12.820          O  
ATOM   1655  CB  LEU A 123       5.935  12.672  -5.292  1.00 18.470          C  
ATOM   1656  CG  LEU A 123       4.977  11.531  -4.802  1.00 18.470          C  
ATOM   1657  CD1 LEU A 123       3.919  11.296  -5.867  1.00 18.470          C  
ATOM   1658  CD2 LEU A 123       5.752  10.226  -4.523  1.00 18.470          C  
ATOM   1659  H   LEU A 123       5.382  13.961  -3.148  1.00 15.960          H  
ATOM   1660  HA  LEU A 123       7.611  12.297  -3.984  1.00 15.780          H  
ATOM   1661 1HB  LEU A 123       5.317  13.526  -5.560  1.00 22.160          H  
ATOM   1662 2HB  LEU A 123       6.431  12.326  -6.196  1.00 22.160          H  
ATOM   1663  HG  LEU A 123       4.482  11.850  -3.887  1.00 22.160          H  
ATOM   1664 1HD1 LEU A 123       3.230  10.521  -5.531  1.00 22.160          H  
ATOM   1665 2HD1 LEU A 123       3.364  12.219  -6.043  1.00 22.160          H  
ATOM   1666 3HD1 LEU A 123       4.397  10.979  -6.795  1.00 22.160          H  
ATOM   1667 1HD2 LEU A 123       5.052   9.464  -4.184  1.00 22.160          H  
ATOM   1668 2HD2 LEU A 123       6.233   9.878  -5.429  1.00 22.160          H  
ATOM   1669 3HD2 LEU A 123       6.506  10.377  -3.752  1.00 22.160          H  
ATOM   1670  N   ALA A 124       7.902  15.376  -4.401  1.00 12.900          N  
ATOM   1671  CA  ALA A 124       8.780  16.465  -4.767  1.00 12.870          C  
ATOM   1672  C   ALA A 124      10.219  16.065  -4.491  1.00 12.580          C  
ATOM   1673  O   ALA A 124      11.131  16.490  -5.191  1.00 12.920          O  
ATOM   1674  CB  ALA A 124       8.449  17.719  -3.962  1.00 18.030          C  
ATOM   1675  H   ALA A 124       7.252  15.523  -3.649  1.00 15.480          H  
ATOM   1676  HA  ALA A 124       8.667  16.661  -5.833  1.00 15.440          H  
ATOM   1677 1HB  ALA A 124       9.125  18.521  -4.259  1.00 21.640          H  
ATOM   1678 2HB  ALA A 124       7.422  18.021  -4.155  1.00 21.640          H  
ATOM   1679 3HB  ALA A 124       8.576  17.514  -2.893  1.00 21.640          H  
ATOM   1680  N   GLY A 125      10.435  15.298  -3.414  1.00 12.080          N  
ATOM   1681  CA  GLY A 125      11.782  14.899  -3.052  1.00 11.810          C  
ATOM   1682  C   GLY A 125      12.102  13.475  -3.425  1.00 11.520          C  
ATOM   1683  O   GLY A 125      13.240  13.152  -3.774  1.00 11.620          O  
ATOM   1684  H   GLY A 125       9.657  14.964  -2.837  1.00 14.500          H  
ATOM   1685 1HA  GLY A 125      12.496  15.560  -3.541  1.00 14.170          H  
ATOM   1686 2HA  GLY A 125      11.896  15.017  -1.982  1.00 14.170          H  
ATOM   1687  N   CYS A 126      11.101  12.611  -3.391  1.00 11.360          N  
ATOM   1688  CA  CYS A 126      11.361  11.222  -3.705  1.00 11.310          C  
ATOM   1689  C   CYS A 126      10.222  10.601  -4.494  1.00 11.520          C  
ATOM   1690  O   CYS A 126       9.435   9.834  -3.940  1.00 11.430          O  
ATOM   1691  CB  CYS A 126      11.611  10.418  -2.427  1.00 15.850          C  
ATOM   1692  SG  CYS A 126      13.037  11.018  -1.497  1.00 15.850          S  
ATOM   1693  H   CYS A 126      10.172  12.925  -3.083  1.00 13.630          H  
ATOM   1694  HA  CYS A 126      12.283  11.154  -4.268  1.00 13.570          H  
ATOM   1695 1HB  CYS A 126      10.738  10.436  -1.779  1.00 19.020          H  
ATOM   1696 2HB  CYS A 126      11.806   9.373  -2.699  1.00 19.020          H  
ATOM   1697  HG  CYS A 126      13.632  11.581  -2.574  1.00 19.020          H  
ATOM   1698  N   PRO A 127      10.103  10.929  -5.800  1.00 12.000          N  
ATOM   1699  CA  PRO A 127       9.087  10.434  -6.715  1.00 12.430          C  
ATOM   1700  C   PRO A 127       9.244   8.933  -6.993  1.00 12.650          C  
ATOM   1701  O   PRO A 127       8.321   8.278  -7.475  1.00 12.860          O  
ATOM   1702  CB  PRO A 127       9.315  11.285  -7.972  1.00 18.640          C  
ATOM   1703  CG  PRO A 127      10.769  11.714  -7.909  1.00 18.640          C  
ATOM   1704  CD  PRO A 127      11.070  11.889  -6.440  1.00 18.640          C  
ATOM   1705  HA  PRO A 127       8.106  10.650  -6.292  1.00 14.920          H  
ATOM   1706 1HB  PRO A 127       9.080  10.696  -8.869  1.00 22.370          H  
ATOM   1707 2HB  PRO A 127       8.624  12.146  -7.960  1.00 22.370          H  
ATOM   1708 1HG  PRO A 127      11.416  10.965  -8.388  1.00 22.370          H  
ATOM   1709 2HG  PRO A 127      10.900  12.653  -8.468  1.00 22.370          H  
ATOM   1710 1HD  PRO A 127      12.116  11.613  -6.299  1.00 22.370          H  
ATOM   1711 2HD  PRO A 127      10.871  12.929  -6.129  1.00 22.370          H  
ATOM   1712  N   SER A 128      10.435   8.410  -6.698  1.00 12.820          N  
ATOM   1713  CA  SER A 128      10.820   7.026  -6.918  1.00 13.310          C  
ATOM   1714  C   SER A 128      11.914   6.668  -5.914  1.00 13.490          C  
ATOM   1715  O   SER A 128      12.410   7.533  -5.178  1.00 13.940          O  
ATOM   1716  CB  SER A 128      11.313   6.818  -8.336  1.00 18.440          C  
ATOM   1717  OG  SER A 128      12.540   7.452  -8.543  1.00 18.440          O  
ATOM   1718  H   SER A 128      11.145   9.007  -6.313  1.00 15.380          H  
ATOM   1719  HA  SER A 128       9.956   6.384  -6.742  1.00 15.970          H  
ATOM   1720 1HB  SER A 128      11.409   5.754  -8.539  1.00 22.130          H  
ATOM   1721 2HB  SER A 128      10.575   7.219  -9.029  1.00 22.130          H  
ATOM   1722  HG  SER A 128      12.748   7.333  -9.475  1.00 22.130          H  
ATOM   1723  N   ALA A 129      12.310   5.392  -5.855  1.00 13.270          N  
ATOM   1724  CA  ALA A 129      13.333   4.970  -4.892  1.00 13.600          C  
ATOM   1725  C   ALA A 129      14.734   5.382  -5.335  1.00 13.550          C  
ATOM   1726  O   ALA A 129      15.557   4.544  -5.719  1.00 13.740          O  
ATOM   1727  CB  ALA A 129      13.300   3.467  -4.678  1.00 18.910          C  
ATOM   1728  H   ALA A 129      11.894   4.717  -6.480  1.00 15.920          H  
ATOM   1729  HA  ALA A 129      13.112   5.460  -3.949  1.00 16.320          H  
ATOM   1730 1HB  ALA A 129      14.046   3.191  -3.930  1.00 22.690          H  
ATOM   1731 2HB  ALA A 129      12.329   3.171  -4.337  1.00 22.690          H  
ATOM   1732 3HB  ALA A 129      13.522   2.961  -5.617  1.00 22.690          H  
ATOM   1733  N   CYS A 130      14.991   6.687  -5.229  1.00 13.440          N  
ATOM   1734  CA  CYS A 130      16.238   7.346  -5.621  1.00 13.520          C  
ATOM   1735  C   CYS A 130      17.428   6.933  -4.761  1.00 13.690          C  
ATOM   1736  O   CYS A 130      18.578   6.995  -5.185  1.00 13.800          O  
ATOM   1737  CB  CYS A 130      16.039   8.853  -5.521  1.00 18.900          C  
ATOM   1738  SG  CYS A 130      15.690   9.446  -3.836  1.00 18.900          S  
ATOM   1739  H   CYS A 130      14.200   7.255  -4.923  1.00 16.130          H  
ATOM   1740  HA  CYS A 130      16.447   7.091  -6.659  1.00 16.220          H  
ATOM   1741 1HB  CYS A 130      16.931   9.355  -5.883  1.00 22.680          H  
ATOM   1742 2HB  CYS A 130      15.210   9.152  -6.168  1.00 22.680          H  
ATOM   1743  HG  CYS A 130      15.201  10.625  -4.189  1.00 22.680          H  
ATOM   1744  N   GLN A 131      17.135   6.521  -3.539  1.00 13.860          N  
ATOM   1745  CA  GLN A 131      18.120   6.030  -2.581  1.00 14.140          C  
ATOM   1746  C   GLN A 131      19.327   6.944  -2.436  1.00 13.730          C  
ATOM   1747  O   GLN A 131      20.470   6.486  -2.494  1.00 13.990          O  
ATOM   1748  CB  GLN A 131      18.525   4.619  -2.999  1.00 19.680          C  
ATOM   1749  CG  GLN A 131      17.343   3.664  -2.978  1.00 19.680          C  
ATOM   1750  CD  GLN A 131      17.628   2.329  -3.568  1.00 19.680          C  
ATOM   1751  OE1 GLN A 131      18.391   1.512  -3.034  1.00 19.680          O  
ATOM   1752  NE2 GLN A 131      17.002   2.092  -4.717  1.00 19.680          N  
ATOM   1753  H   GLN A 131      16.157   6.540  -3.301  1.00 16.630          H  
ATOM   1754  HA  GLN A 131      17.645   5.971  -1.608  1.00 16.970          H  
ATOM   1755 1HB  GLN A 131      18.936   4.633  -4.009  1.00 23.620          H  
ATOM   1756 2HB  GLN A 131      19.294   4.240  -2.330  1.00 23.620          H  
ATOM   1757 1HG  GLN A 131      17.054   3.507  -1.946  1.00 23.620          H  
ATOM   1758 2HG  GLN A 131      16.525   4.097  -3.514  1.00 23.620          H  
ATOM   1759 1HE2 GLN A 131      17.132   1.223  -5.195  1.00 23.620          H  
ATOM   1760 2HE2 GLN A 131      16.392   2.822  -5.121  1.00 23.620          H  
ATOM   1761  N   CYS A 132      19.064   8.228  -2.238  1.00 13.220          N  
ATOM   1762  CA  CYS A 132      20.107   9.227  -2.106  1.00 12.830          C  
ATOM   1763  C   CYS A 132      20.750   9.217  -0.731  1.00 12.650          C  
ATOM   1764  O   CYS A 132      20.111   8.878   0.267  1.00 12.580          O  
ATOM   1765  CB  CYS A 132      19.531  10.602  -2.388  1.00 18.120          C  
ATOM   1766  SG  CYS A 132      18.966  10.773  -4.075  1.00 18.120          S  
ATOM   1767  H   CYS A 132      18.097   8.513  -2.187  1.00 15.860          H  
ATOM   1768  HA  CYS A 132      20.877   9.015  -2.849  1.00 15.400          H  
ATOM   1769 1HB  CYS A 132      18.685  10.780  -1.727  1.00 21.740          H  
ATOM   1770 2HB  CYS A 132      20.281  11.364  -2.182  1.00 21.740          H  
ATOM   1771  HG  CYS A 132      18.570   9.502  -4.221  1.00 21.740          H  
ATOM   1772  N   ASN A 133      22.011   9.625  -0.694  1.00 12.730          N  
ATOM   1773  CA  ASN A 133      22.793   9.751   0.528  1.00 12.690          C  
ATOM   1774  C   ASN A 133      22.381  11.010   1.312  1.00 12.440          C  
ATOM   1775  O   ASN A 133      22.515  12.114   0.777  1.00 12.530          O  
ATOM   1776  CB  ASN A 133      24.270   9.809   0.200  1.00 17.780          C  
ATOM   1777  CG  ASN A 133      25.182   9.747   1.413  1.00 17.780          C  
ATOM   1778  OD1 ASN A 133      24.996  10.397   2.460  1.00 17.780          O  
ATOM   1779  ND2 ASN A 133      26.208   8.937   1.280  1.00 17.780          N  
ATOM   1780  H   ASN A 133      22.456   9.853  -1.589  1.00 15.280          H  
ATOM   1781  HA  ASN A 133      22.635   8.855   1.115  1.00 15.230          H  
ATOM   1782 1HB  ASN A 133      24.520   8.989  -0.474  1.00 21.340          H  
ATOM   1783 2HB  ASN A 133      24.472  10.730  -0.331  1.00 21.340          H  
ATOM   1784 1HD2 ASN A 133      26.865   8.831   2.029  1.00 21.340          H  
ATOM   1785 2HD2 ASN A 133      26.336   8.426   0.428  1.00 21.340          H  
ATOM   1786  N   PRO A 134      21.894  10.906   2.571  1.00 12.310          N  
ATOM   1787  CA  PRO A 134      21.448  12.016   3.410  1.00 12.270          C  
ATOM   1788  C   PRO A 134      22.508  13.109   3.576  1.00 12.250          C  
ATOM   1789  O   PRO A 134      22.172  14.256   3.891  1.00 12.350          O  
ATOM   1790  CB  PRO A 134      21.171  11.332   4.755  1.00 18.410          C  
ATOM   1791  CG  PRO A 134      20.833   9.906   4.401  1.00 18.410          C  
ATOM   1792  CD  PRO A 134      21.704   9.571   3.210  1.00 18.410          C  
ATOM   1793  HA  PRO A 134      20.527  12.437   2.982  1.00 14.720          H  
ATOM   1794 1HB  PRO A 134      22.052  11.414   5.402  1.00 22.090          H  
ATOM   1795 2HB  PRO A 134      20.348  11.851   5.273  1.00 22.090          H  
ATOM   1796 1HG  PRO A 134      21.027   9.247   5.261  1.00 22.090          H  
ATOM   1797 2HG  PRO A 134      19.759   9.817   4.172  1.00 22.090          H  
ATOM   1798 1HD  PRO A 134      22.667   9.135   3.523  1.00 22.090          H  
ATOM   1799 2HD  PRO A 134      21.110   8.895   2.573  1.00 22.090          H  
ATOM   1800  N   HIS A 135      23.782  12.748   3.387  1.00 12.290          N  
ATOM   1801  CA  HIS A 135      24.873  13.685   3.522  1.00 12.410          C  
ATOM   1802  C   HIS A 135      25.715  13.723   2.258  1.00 12.010          C  
ATOM   1803  O   HIS A 135      26.943  13.897   2.304  1.00 11.900          O  
ATOM   1804  CB  HIS A 135      25.700  13.290   4.738  1.00 17.330          C  
ATOM   1805  CG  HIS A 135      24.926  13.447   5.995  1.00 17.330          C  
ATOM   1806  ND1 HIS A 135      24.621  14.688   6.536  1.00 17.330          N  
ATOM   1807  CD2 HIS A 135      24.372  12.531   6.818  1.00 17.330          C  
ATOM   1808  CE1 HIS A 135      23.912  14.516   7.635  1.00 17.330          C  
ATOM   1809  NE2 HIS A 135      23.748  13.218   7.828  1.00 17.330          N  
ATOM   1810  H   HIS A 135      24.025  11.798   3.120  1.00 14.750          H  
ATOM   1811  HA  HIS A 135      24.490  14.674   3.695  1.00 14.890          H  
ATOM   1812 1HB  HIS A 135      25.965  12.233   4.646  1.00 20.790          H  
ATOM   1813 2HB  HIS A 135      26.616  13.832   4.790  1.00 20.790          H  
ATOM   1814  HD2 HIS A 135      24.409  11.447   6.694  1.00 20.790          H  
ATOM   1815  HE1 HIS A 135      23.526  15.309   8.275  1.00 20.790          H  
ATOM   1816  HE2 HIS A 135      23.244  12.794   8.593  1.00 20.790          H  
ATOM   1817  N   GLY A 136      25.015  13.678   1.117  1.00 11.990          N  
ATOM   1818  CA  GLY A 136      25.627  13.783  -0.202  1.00 11.840          C  
ATOM   1819  C   GLY A 136      24.911  14.764  -1.152  1.00 11.720          C  
ATOM   1820  O   GLY A 136      24.958  14.574  -2.376  1.00 11.840          O  
ATOM   1821  H   GLY A 136      24.009  13.475   1.158  1.00 14.390          H  
ATOM   1822 1HA  GLY A 136      26.666  14.102  -0.089  1.00 14.210          H  
ATOM   1823 2HA  GLY A 136      25.659  12.797  -0.650  1.00 14.210          H  
ATOM   1824  N   SER A 137      24.218  15.774  -0.611  1.00 11.670          N  
ATOM   1825  CA  SER A 137      23.504  16.750  -1.446  1.00 11.780          C  
ATOM   1826  C   SER A 137      23.327  18.136  -0.804  1.00 12.000          C  
ATOM   1827  O   SER A 137      23.404  18.318   0.424  1.00 12.200          O  
ATOM   1828  CB  SER A 137      22.123  16.250  -1.809  1.00 16.450          C  
ATOM   1829  OG  SER A 137      21.317  16.188  -0.671  1.00 16.450          O  
ATOM   1830  H   SER A 137      24.211  15.875   0.389  1.00 14.000          H  
ATOM   1831  HA  SER A 137      24.076  16.884  -2.363  1.00 14.140          H  
ATOM   1832 1HB  SER A 137      21.668  16.924  -2.535  1.00 19.740          H  
ATOM   1833 2HB  SER A 137      22.189  15.270  -2.271  1.00 19.740          H  
ATOM   1834  HG  SER A 137      20.392  16.131  -0.990  1.00 19.740          H  
ATOM   1835  N   TYR A 138      22.996  19.105  -1.666  1.00 12.110          N  
ATOM   1836  CA  TYR A 138      22.704  20.492  -1.297  1.00 12.560          C  
ATOM   1837  C   TYR A 138      21.483  20.605  -0.383  1.00 12.900          C  
ATOM   1838  O   TYR A 138      20.506  19.866  -0.540  1.00 12.810          O  
ATOM   1839  CB  TYR A 138      22.381  21.314  -2.551  1.00 17.400          C  
ATOM   1840  CG  TYR A 138      23.508  21.644  -3.509  1.00 17.400          C  
ATOM   1841  CD1 TYR A 138      23.617  20.977  -4.712  1.00 17.400          C  
ATOM   1842  CD2 TYR A 138      24.409  22.615  -3.202  1.00 17.400          C  
ATOM   1843  CE1 TYR A 138      24.645  21.295  -5.581  1.00 17.400          C  
ATOM   1844  CE2 TYR A 138      25.439  22.911  -4.058  1.00 17.400          C  
ATOM   1845  CZ  TYR A 138      25.563  22.267  -5.228  1.00 17.400          C  
ATOM   1846  OH  TYR A 138      26.593  22.594  -6.068  1.00 17.400          O  
ATOM   1847  H   TYR A 138      22.968  18.865  -2.646  1.00 14.530          H  
ATOM   1848  HA  TYR A 138      23.559  20.910  -0.773  1.00 15.070          H  
ATOM   1849 1HB  TYR A 138      21.664  20.751  -3.106  1.00 20.880          H  
ATOM   1850 2HB  TYR A 138      21.898  22.250  -2.255  1.00 20.880          H  
ATOM   1851  HD1 TYR A 138      22.896  20.207  -4.983  1.00 20.880          H  
ATOM   1852  HD2 TYR A 138      24.317  23.150  -2.259  1.00 20.880          H  
ATOM   1853  HE1 TYR A 138      24.739  20.774  -6.535  1.00 20.880          H  
ATOM   1854  HE2 TYR A 138      26.158  23.666  -3.798  1.00 20.880          H  
ATOM   1855  HH  TYR A 138      27.141  23.271  -5.659  1.00 20.880          H  
ATOM   1856  N   GLY A 139      21.528  21.529   0.572  1.00 13.440          N  
ATOM   1857  CA  GLY A 139      20.360  21.756   1.407  1.00 13.970          C  
ATOM   1858  C   GLY A 139      19.539  22.880   0.792  1.00 14.230          C  
ATOM   1859  O   GLY A 139      19.883  23.391  -0.271  1.00 14.360          O  
ATOM   1860  H   GLY A 139      22.352  22.102   0.690  1.00 16.130          H  
ATOM   1861 1HA  GLY A 139      19.763  20.846   1.471  1.00 16.760          H  
ATOM   1862 2HA  GLY A 139      20.672  22.024   2.416  1.00 16.760          H  
ATOM   1863  N   GLY A 140      18.505  23.315   1.491  1.00 14.490          N  
ATOM   1864  CA  GLY A 140      17.639  24.377   0.992  1.00 14.920          C  
ATOM   1865  C   GLY A 140      16.990  23.963  -0.326  1.00 14.960          C  
ATOM   1866  O   GLY A 140      16.437  22.874  -0.427  1.00 14.800          O  
ATOM   1867  H   GLY A 140      18.290  22.865   2.371  1.00 17.390          H  
ATOM   1868 1HA  GLY A 140      16.880  24.589   1.736  1.00 17.900          H  
ATOM   1869 2HA  GLY A 140      18.220  25.288   0.848  1.00 17.900          H  
ATOM   1870  N   THR A 141      17.045  24.820  -1.338  1.00 15.470          N  
ATOM   1871  CA  THR A 141      16.445  24.477  -2.624  1.00 15.670          C  
ATOM   1872  C   THR A 141      17.485  24.610  -3.718  1.00 15.430          C  
ATOM   1873  O   THR A 141      18.496  25.292  -3.539  1.00 15.460          O  
ATOM   1874  CB  THR A 141      15.220  25.358  -2.939  1.00 21.860          C  
ATOM   1875  OG1 THR A 141      15.631  26.732  -3.049  1.00 21.860          O  
ATOM   1876  CG2 THR A 141      14.181  25.224  -1.821  1.00 21.860          C  
ATOM   1877  H   THR A 141      17.515  25.708  -1.230  1.00 18.560          H  
ATOM   1878  HA  THR A 141      16.123  23.438  -2.596  1.00 18.800          H  
ATOM   1879  HB  THR A 141      14.777  25.038  -3.883  1.00 26.230          H  
ATOM   1880  HG1 THR A 141      16.147  26.857  -3.854  1.00 26.230          H  
ATOM   1881 1HG2 THR A 141      13.316  25.842  -2.049  1.00 26.230          H  
ATOM   1882 2HG2 THR A 141      13.871  24.179  -1.736  1.00 26.230          H  
ATOM   1883 3HG2 THR A 141      14.614  25.549  -0.885  1.00 26.230          H  
ATOM   1884  N   CYS A 142      17.228  24.009  -4.878  1.00 15.340          N  
ATOM   1885  CA  CYS A 142      18.242  24.054  -5.924  1.00 15.280          C  
ATOM   1886  C   CYS A 142      17.802  24.472  -7.306  1.00 16.150          C  
ATOM   1887  O   CYS A 142      16.815  23.982  -7.855  1.00 16.690          O  
ATOM   1888  CB  CYS A 142      18.887  22.670  -6.073  1.00 21.420          C  
ATOM   1889  SG  CYS A 142      19.727  22.074  -4.599  1.00 21.420          S  
ATOM   1890  H   CYS A 142      16.363  23.486  -4.994  1.00 18.410          H  
ATOM   1891  HA  CYS A 142      19.017  24.749  -5.608  1.00 18.340          H  
ATOM   1892 1HB  CYS A 142      18.150  21.944  -6.362  1.00 25.700          H  
ATOM   1893 2HB  CYS A 142      19.612  22.706  -6.885  1.00 25.700          H  
ATOM   1894  N   ASP A 143      18.604  25.352  -7.889  1.00 16.390          N  
ATOM   1895  CA  ASP A 143      18.472  25.741  -9.280  1.00 17.290          C  
ATOM   1896  C   ASP A 143      18.725  24.466 -10.081  1.00 17.450          C  
ATOM   1897  O   ASP A 143      19.635  23.726  -9.717  1.00 17.360          O  
ATOM   1898  CB  ASP A 143      19.528  26.786  -9.679  1.00 23.850          C  
ATOM   1899  CG  ASP A 143      19.281  27.411 -11.076  1.00 23.850          C  
ATOM   1900  OD1 ASP A 143      19.535  26.759 -12.089  1.00 23.850          O  
ATOM   1901  OD2 ASP A 143      18.825  28.530 -11.115  1.00 23.850          O  
ATOM   1902  H   ASP A 143      19.353  25.745  -7.329  1.00 19.670          H  
ATOM   1903  HA  ASP A 143      17.477  26.139  -9.447  1.00 20.750          H  
ATOM   1904 1HB  ASP A 143      19.555  27.584  -8.938  1.00 28.620          H  
ATOM   1905 2HB  ASP A 143      20.519  26.314  -9.680  1.00 28.620          H  
ATOM   1906  N   PRO A 144      17.981  24.153 -11.152  1.00 17.830          N  
ATOM   1907  CA  PRO A 144      18.239  23.007 -12.010  1.00 18.120          C  
ATOM   1908  C   PRO A 144      19.716  22.921 -12.437  1.00 18.720          C  
ATOM   1909  O   PRO A 144      20.241  21.827 -12.675  1.00 19.130          O  
ATOM   1910  CB  PRO A 144      17.313  23.290 -13.200  1.00 27.180          C  
ATOM   1911  CG  PRO A 144      16.152  24.060 -12.590  1.00 27.180          C  
ATOM   1912  CD  PRO A 144      16.787  24.944 -11.528  1.00 27.180          C  
ATOM   1913  HA  PRO A 144      17.938  22.090 -11.480  1.00 21.740          H  
ATOM   1914 1HB  PRO A 144      17.858  23.864 -13.968  1.00 32.620          H  
ATOM   1915 2HB  PRO A 144      17.004  22.343 -13.667  1.00 32.620          H  
ATOM   1916 1HG  PRO A 144      15.632  24.639 -13.371  1.00 32.620          H  
ATOM   1917 2HG  PRO A 144      15.414  23.361 -12.169  1.00 32.620          H  
ATOM   1918 1HD  PRO A 144      17.068  25.923 -11.947  1.00 32.620          H  
ATOM   1919 2HD  PRO A 144      16.087  25.026 -10.682  1.00 32.620          H  
ATOM   1920  N   ALA A 145      20.399  24.064 -12.606  1.00 18.880          N  
ATOM   1921  CA  ALA A 145      21.797  23.978 -12.962  1.00 19.550          C  
ATOM   1922  C   ALA A 145      22.622  23.712 -11.703  1.00 19.320          C  
ATOM   1923  O   ALA A 145      22.655  24.523 -10.775  1.00 19.570          O  
ATOM   1924  CB  ALA A 145      22.246  25.257 -13.639  1.00 27.100          C  
ATOM   1925  H   ALA A 145      19.994  25.006 -12.468  1.00 22.660          H  
ATOM   1926  HA  ALA A 145      21.936  23.141 -13.644  1.00 23.460          H  
ATOM   1927 1HB  ALA A 145      23.297  25.187 -13.906  1.00 32.520          H  
ATOM   1928 2HB  ALA A 145      21.650  25.417 -14.536  1.00 32.520          H  
ATOM   1929 3HB  ALA A 145      22.087  26.076 -12.958  1.00 32.520          H  
ATOM   1930  N   THR A 146      23.388  22.628 -11.695  1.00 18.950          N  
ATOM   1931  CA  THR A 146      24.181  22.319 -10.509  1.00 18.800          C  
ATOM   1932  C   THR A 146      25.306  23.326 -10.352  1.00 18.520          C  
ATOM   1933  O   THR A 146      25.710  23.672  -9.244  1.00 18.700          O  
ATOM   1934  CB  THR A 146      24.727  20.890 -10.581  1.00 26.380          C  
ATOM   1935  OG1 THR A 146      25.505  20.746 -11.780  1.00 26.380          O  
ATOM   1936  CG2 THR A 146      23.560  19.901 -10.584  1.00 26.380          C  
ATOM   1937  H   THR A 146      23.371  21.982 -12.471  1.00 22.740          H  
ATOM   1938  HA  THR A 146      23.536  22.386  -9.633  1.00 22.560          H  
ATOM   1939  HB  THR A 146      25.367  20.700  -9.716  1.00 31.660          H  
ATOM   1940  HG1 THR A 146      25.979  19.908 -11.756  1.00 31.660          H  
ATOM   1941 1HG2 THR A 146      23.940  18.882 -10.634  1.00 31.660          H  
ATOM   1942 2HG2 THR A 146      22.979  20.027  -9.668  1.00 31.660          H  
ATOM   1943 3HG2 THR A 146      22.914  20.087 -11.441  1.00 31.660          H  
ATOM   1944  N   GLY A 147      25.723  23.920 -11.462  1.00 18.200          N  
ATOM   1945  CA  GLY A 147      26.785  24.909 -11.446  1.00 18.000          C  
ATOM   1946  C   GLY A 147      26.308  26.268 -10.935  1.00 17.410          C  
ATOM   1947  O   GLY A 147      27.098  27.211 -10.866  1.00 17.220          O  
ATOM   1948  H   GLY A 147      25.367  23.592 -12.350  1.00 21.840          H  
ATOM   1949 1HA  GLY A 147      27.599  24.548 -10.815  1.00 21.600          H  
ATOM   1950 2HA  GLY A 147      27.187  25.018 -12.452  1.00 21.600          H  
ATOM   1951  N   GLN A 148      25.006  26.395 -10.643  1.00 17.250          N  
ATOM   1952  CA  GLN A 148      24.449  27.628 -10.123  1.00 16.860          C  
ATOM   1953  C   GLN A 148      24.035  27.451  -8.666  1.00 15.980          C  
ATOM   1954  O   GLN A 148      23.404  28.333  -8.077  1.00 16.060          O  
ATOM   1955  CB  GLN A 148      23.269  28.086 -10.974  1.00 23.760          C  
ATOM   1956  CG  GLN A 148      23.647  28.377 -12.415  1.00 23.760          C  
ATOM   1957  CD  GLN A 148      24.639  29.490 -12.525  1.00 23.760          C  
ATOM   1958  OE1 GLN A 148      24.424  30.584 -11.999  1.00 23.760          O  
ATOM   1959  NE2 GLN A 148      25.744  29.225 -13.201  1.00 23.760          N  
ATOM   1960  H   GLN A 148      24.375  25.593 -10.713  1.00 20.700          H  
ATOM   1961  HA  GLN A 148      25.218  28.400 -10.149  1.00 20.230          H  
ATOM   1962 1HB  GLN A 148      22.502  27.311 -10.967  1.00 28.510          H  
ATOM   1963 2HB  GLN A 148      22.830  28.984 -10.545  1.00 28.510          H  
ATOM   1964 1HG  GLN A 148      24.099  27.488 -12.847  1.00 28.510          H  
ATOM   1965 2HG  GLN A 148      22.748  28.650 -12.968  1.00 28.510          H  
ATOM   1966 1HE2 GLN A 148      26.451  29.925 -13.300  1.00 28.510          H  
ATOM   1967 2HE2 GLN A 148      25.884  28.321 -13.603  1.00 28.510          H  
ATOM   1968  N   CYS A 149      24.341  26.285  -8.094  1.00 15.250          N  
ATOM   1969  CA  CYS A 149      23.983  25.963  -6.727  1.00 14.470          C  
ATOM   1970  C   CYS A 149      25.184  26.211  -5.821  1.00 14.580          C  
ATOM   1971  O   CYS A 149      26.321  26.255  -6.293  1.00 14.910          O  
ATOM   1972  CB  CYS A 149      23.532  24.517  -6.649  1.00 20.570          C  
ATOM   1973  SG  CYS A 149      22.062  24.145  -7.605  1.00 20.570          S  
ATOM   1974  H   CYS A 149      24.869  25.573  -8.606  1.00 18.300          H  
ATOM   1975  HA  CYS A 149      23.163  26.606  -6.414  1.00 17.360          H  
ATOM   1976 1HB  CYS A 149      24.328  23.891  -7.035  1.00 24.680          H  
ATOM   1977 2HB  CYS A 149      23.343  24.241  -5.618  1.00 24.680          H  
ATOM   1978  HG  CYS A 149      22.558  24.444  -8.836  1.00 24.680          H  
ATOM   1979  N   SER A 150      24.966  26.351  -4.517  1.00 14.440          N  
ATOM   1980  CA  SER A 150      26.105  26.561  -3.631  1.00 14.730          C  
ATOM   1981  C   SER A 150      25.959  25.887  -2.279  1.00 14.130          C  
ATOM   1982  O   SER A 150      24.858  25.551  -1.832  1.00 14.020          O  
ATOM   1983  CB  SER A 150      26.325  28.044  -3.422  1.00 20.510          C  
ATOM   1984  OG  SER A 150      25.237  28.624  -2.758  1.00 20.510          O  
ATOM   1985  H   SER A 150      24.031  26.329  -4.137  1.00 17.330          H  
ATOM   1986  HA  SER A 150      26.993  26.147  -4.110  1.00 17.680          H  
ATOM   1987 1HB  SER A 150      27.232  28.198  -2.839  1.00 24.610          H  
ATOM   1988 2HB  SER A 150      26.468  28.529  -4.387  1.00 24.610          H  
ATOM   1989  HG  SER A 150      25.459  29.550  -2.646  1.00 24.610          H  
ATOM   1990  N   CYS A 151      27.108  25.678  -1.651  1.00 13.930          N  
ATOM   1991  CA  CYS A 151      27.209  25.057  -0.334  1.00 13.560          C  
ATOM   1992  C   CYS A 151      27.535  26.069   0.743  1.00 14.340          C  
ATOM   1993  O   CYS A 151      28.182  27.082   0.484  1.00 15.050          O  
ATOM   1994  CB  CYS A 151      28.294  23.989  -0.337  1.00 19.130          C  
ATOM   1995  SG  CYS A 151      27.989  22.595  -1.447  1.00 19.130          S  
ATOM   1996  H   CYS A 151      27.959  25.981  -2.102  1.00 16.720          H  
ATOM   1997  HA  CYS A 151      26.247  24.599  -0.102  1.00 16.270          H  
ATOM   1998 1HB  CYS A 151      29.243  24.439  -0.620  1.00 22.960          H  
ATOM   1999 2HB  CYS A 151      28.417  23.617   0.658  1.00 22.960          H  
ATOM   2000  N   ARG A 152      27.131  25.764   1.972  1.00 14.370          N  
ATOM   2001  CA  ARG A 152      27.512  26.600   3.092  1.00 15.230          C  
ATOM   2002  C   ARG A 152      28.989  26.329   3.400  1.00 15.710          C  
ATOM   2003  O   ARG A 152      29.471  25.231   3.113  1.00 15.390          O  
ATOM   2004  CB  ARG A 152      26.668  26.278   4.320  1.00 20.980          C  
ATOM   2005  CG  ARG A 152      26.916  24.896   4.946  1.00 20.980          C  
ATOM   2006  CD  ARG A 152      26.162  24.732   6.206  1.00 20.980          C  
ATOM   2007  NE  ARG A 152      26.331  23.402   6.796  1.00 20.980          N  
ATOM   2008  CZ  ARG A 152      27.362  23.020   7.593  1.00 20.980          C  
ATOM   2009  NH1 ARG A 152      28.348  23.853   7.875  1.00 20.980          N  
ATOM   2010  NH2 ARG A 152      27.380  21.792   8.094  1.00 20.980          N  
ATOM   2011  H   ARG A 152      26.556  24.944   2.108  1.00 17.240          H  
ATOM   2012  HA  ARG A 152      27.346  27.634   2.808  1.00 18.280          H  
ATOM   2013 1HB  ARG A 152      26.840  27.017   5.094  1.00 25.170          H  
ATOM   2014 2HB  ARG A 152      25.614  26.328   4.053  1.00 25.170          H  
ATOM   2015 1HG  ARG A 152      26.599  24.121   4.258  1.00 25.170          H  
ATOM   2016 2HG  ARG A 152      27.973  24.766   5.174  1.00 25.170          H  
ATOM   2017 1HD  ARG A 152      26.486  25.479   6.929  1.00 25.170          H  
ATOM   2018 2HD  ARG A 152      25.101  24.875   6.000  1.00 25.170          H  
ATOM   2019  HE  ARG A 152      25.603  22.722   6.618  1.00 25.170          H  
ATOM   2020 1HH1 ARG A 152      28.356  24.795   7.491  1.00 25.170          H  
ATOM   2021 2HH1 ARG A 152      29.112  23.557   8.463  1.00 25.170          H  
ATOM   2022 1HH2 ARG A 152      26.629  21.150   7.886  1.00 25.170          H  
ATOM   2023 2HH2 ARG A 152      28.143  21.497   8.688  1.00 25.170          H  
ATOM   2024  N   PRO A 153      29.736  27.271   3.985  1.00 16.590          N  
ATOM   2025  CA  PRO A 153      31.098  27.051   4.405  1.00 17.260          C  
ATOM   2026  C   PRO A 153      31.137  25.854   5.330  1.00 17.220          C  
ATOM   2027  O   PRO A 153      30.301  25.746   6.228  1.00 17.210          O  
ATOM   2028  CB  PRO A 153      31.430  28.352   5.145  1.00 25.890          C  
ATOM   2029  CG  PRO A 153      30.531  29.389   4.500  1.00 25.890          C  
ATOM   2030  CD  PRO A 153      29.241  28.647   4.199  1.00 25.890          C  
ATOM   2031  HA  PRO A 153      31.736  26.899   3.522  1.00 20.710          H  
ATOM   2032 1HB  PRO A 153      31.240  28.230   6.223  1.00 31.070          H  
ATOM   2033 2HB  PRO A 153      32.500  28.583   5.035  1.00 31.070          H  
ATOM   2034 1HG  PRO A 153      30.380  30.241   5.184  1.00 31.070          H  
ATOM   2035 2HG  PRO A 153      31.007  29.791   3.594  1.00 31.070          H  
ATOM   2036 1HD  PRO A 153      28.552  28.692   5.052  1.00 31.070          H  
ATOM   2037 2HD  PRO A 153      28.820  29.081   3.283  1.00 31.070          H  
ATOM   2038  N   GLY A 154      32.136  24.998   5.158  1.00 17.340          N  
ATOM   2039  CA  GLY A 154      32.276  23.818   6.002  1.00 17.470          C  
ATOM   2040  C   GLY A 154      31.955  22.509   5.284  1.00 16.660          C  
ATOM   2041  O   GLY A 154      32.417  21.448   5.708  1.00 16.740          O  
ATOM   2042  H   GLY A 154      32.801  25.150   4.410  1.00 20.810          H  
ATOM   2043 1HA  GLY A 154      33.295  23.775   6.385  1.00 20.960          H  
ATOM   2044 2HA  GLY A 154      31.624  23.916   6.868  1.00 20.960          H  
ATOM   2045  N   VAL A 155      31.169  22.566   4.205  1.00 16.020          N  
ATOM   2046  CA  VAL A 155      30.823  21.339   3.475  1.00 15.310          C  
ATOM   2047  C   VAL A 155      31.148  21.607   2.015  1.00 15.000          C  
ATOM   2048  O   VAL A 155      31.310  22.771   1.650  1.00 15.000          O  
ATOM   2049  CB  VAL A 155      29.323  21.015   3.658  1.00 21.720          C  
ATOM   2050  CG1 VAL A 155      29.033  20.907   5.119  1.00 21.720          C  
ATOM   2051  CG2 VAL A 155      28.466  22.025   3.013  1.00 21.720          C  
ATOM   2052  H   VAL A 155      30.802  23.475   3.890  1.00 19.220          H  
ATOM   2053  HA  VAL A 155      31.424  20.502   3.831  1.00 18.370          H  
ATOM   2054  HB  VAL A 155      29.110  20.036   3.214  1.00 26.060          H  
ATOM   2055 1HG1 VAL A 155      27.995  20.669   5.257  1.00 26.060          H  
ATOM   2056 2HG1 VAL A 155      29.668  20.131   5.553  1.00 26.060          H  
ATOM   2057 3HG1 VAL A 155      29.236  21.852   5.600  1.00 26.060          H  
ATOM   2058 1HG2 VAL A 155      27.424  21.765   3.156  1.00 26.060          H  
ATOM   2059 2HG2 VAL A 155      28.660  22.991   3.440  1.00 26.060          H  
ATOM   2060 3HG2 VAL A 155      28.689  22.024   1.974  1.00 26.060          H  
ATOM   2061  N   GLY A 156      31.213  20.598   1.144  1.00 14.910          N  
ATOM   2062  CA  GLY A 156      31.480  21.063  -0.228  1.00 14.780          C  
ATOM   2063  C   GLY A 156      31.446  20.118  -1.435  1.00 14.090          C  
ATOM   2064  O   GLY A 156      31.063  18.942  -1.380  1.00 13.580          O  
ATOM   2065  H   GLY A 156      31.099  19.620   1.449  1.00 17.890          H  
ATOM   2066 1HA  GLY A 156      30.777  21.871  -0.437  1.00 17.740          H  
ATOM   2067 2HA  GLY A 156      32.456  21.544  -0.219  1.00 17.740          H  
ATOM   2068  N   GLY A 157      31.858  20.692  -2.573  1.00 14.240          N  
ATOM   2069  CA  GLY A 157      31.811  20.026  -3.873  1.00 13.920          C  
ATOM   2070  C   GLY A 157      30.396  20.219  -4.397  1.00 13.360          C  
ATOM   2071  O   GLY A 157      29.585  20.844  -3.722  1.00 13.160          O  
ATOM   2072  H   GLY A 157      32.184  21.648  -2.534  1.00 17.090          H  
ATOM   2073 1HA  GLY A 157      32.536  20.472  -4.555  1.00 16.700          H  
ATOM   2074 2HA  GLY A 157      32.044  18.966  -3.769  1.00 16.700          H  
ATOM   2075  N   LEU A 158      30.031  19.618  -5.528  1.00 13.170          N  
ATOM   2076  CA  LEU A 158      28.678  19.858  -6.060  1.00 12.880          C  
ATOM   2077  C   LEU A 158      27.618  19.041  -5.349  1.00 12.340          C  
ATOM   2078  O   LEU A 158      26.452  19.024  -5.734  1.00 12.410          O  
ATOM   2079  CB  LEU A 158      28.581  19.581  -7.569  1.00 18.150          C  
ATOM   2080  CG  LEU A 158      29.363  20.520  -8.539  1.00 18.150          C  
ATOM   2081  CD1 LEU A 158      29.231  19.974  -9.959  1.00 18.150          C  
ATOM   2082  CD2 LEU A 158      28.780  21.952  -8.484  1.00 18.150          C  
ATOM   2083  H   LEU A 158      30.699  19.064  -6.047  1.00 15.800          H  
ATOM   2084  HA  LEU A 158      28.436  20.900  -5.885  1.00 15.460          H  
ATOM   2085 1HB  LEU A 158      28.926  18.566  -7.747  1.00 21.780          H  
ATOM   2086 2HB  LEU A 158      27.529  19.634  -7.851  1.00 21.780          H  
ATOM   2087  HG  LEU A 158      30.418  20.541  -8.270  1.00 21.780          H  
ATOM   2088 1HD1 LEU A 158      29.774  20.620 -10.649  1.00 21.780          H  
ATOM   2089 2HD1 LEU A 158      29.644  18.967 -10.006  1.00 21.780          H  
ATOM   2090 3HD1 LEU A 158      28.177  19.949 -10.239  1.00 21.780          H  
ATOM   2091 1HD2 LEU A 158      29.321  22.590  -9.179  1.00 21.780          H  
ATOM   2092 2HD2 LEU A 158      27.723  21.929  -8.762  1.00 21.780          H  
ATOM   2093 3HD2 LEU A 158      28.874  22.366  -7.488  1.00 21.780          H  
ATOM   2094  N   ARG A 159      28.031  18.281  -4.362  1.00 11.960          N  
ATOM   2095  CA  ARG A 159      27.125  17.512  -3.553  1.00 11.600          C  
ATOM   2096  C   ARG A 159      27.125  17.990  -2.102  1.00 11.120          C  
ATOM   2097  O   ARG A 159      26.492  17.369  -1.261  1.00 11.160          O  
ATOM   2098  CB  ARG A 159      27.488  16.039  -3.628  1.00 16.380          C  
ATOM   2099  CG  ARG A 159      26.780  15.227  -4.751  1.00 16.380          C  
ATOM   2100  CD  ARG A 159      27.232  15.555  -6.134  1.00 16.380          C  
ATOM   2101  NE  ARG A 159      26.561  14.715  -7.119  1.00 16.380          N  
ATOM   2102  CZ  ARG A 159      26.632  14.860  -8.461  1.00 16.380          C  
ATOM   2103  NH1 ARG A 159      27.356  15.817  -8.999  1.00 16.380          N  
ATOM   2104  NH2 ARG A 159      25.959  14.029  -9.238  1.00 16.380          N  
ATOM   2105  H   ARG A 159      29.016  18.250  -4.143  1.00 14.350          H  
ATOM   2106  HA  ARG A 159      26.116  17.636  -3.945  1.00 13.920          H  
ATOM   2107 1HB  ARG A 159      28.560  15.950  -3.793  1.00 19.660          H  
ATOM   2108 2HB  ARG A 159      27.286  15.559  -2.673  1.00 19.660          H  
ATOM   2109 1HG  ARG A 159      26.948  14.166  -4.577  1.00 19.660          H  
ATOM   2110 2HG  ARG A 159      25.711  15.429  -4.701  1.00 19.660          H  
ATOM   2111 1HD  ARG A 159      26.980  16.572  -6.360  1.00 19.660          H  
ATOM   2112 2HD  ARG A 159      28.307  15.410  -6.219  1.00 19.660          H  
ATOM   2113  HE  ARG A 159      25.988  13.962  -6.764  1.00 19.660          H  
ATOM   2114 1HH1 ARG A 159      27.868  16.452  -8.409  1.00 19.660          H  
ATOM   2115 2HH1 ARG A 159      27.400  15.916 -10.002  1.00 19.660          H  
ATOM   2116 1HH2 ARG A 159      25.396  13.300  -8.824  1.00 19.660          H  
ATOM   2117 2HH2 ARG A 159      25.996  14.125 -10.240  1.00 19.660          H  
ATOM   2118  N   CYS A 160      27.881  19.045  -1.779  1.00 10.880          N  
ATOM   2119  CA  CYS A 160      27.976  19.492  -0.382  1.00 10.630          C  
ATOM   2120  C   CYS A 160      28.214  18.324   0.558  1.00 10.360          C  
ATOM   2121  O   CYS A 160      27.477  18.156   1.528  1.00 10.170          O  
ATOM   2122  CB  CYS A 160      26.730  20.212   0.109  1.00 14.980          C  
ATOM   2123  SG  CYS A 160      26.299  21.700  -0.748  1.00 14.980          S  
ATOM   2124  H   CYS A 160      28.369  19.578  -2.507  1.00 13.060          H  
ATOM   2125  HA  CYS A 160      28.821  20.156  -0.290  1.00 12.760          H  
ATOM   2126 1HB  CYS A 160      25.881  19.537   0.041  1.00 17.980          H  
ATOM   2127 2HB  CYS A 160      26.852  20.453   1.155  1.00 17.980          H  
ATOM   2128  N   ASP A 161      29.219  17.497   0.280  1.00 10.550          N  
ATOM   2129  CA  ASP A 161      29.414  16.327   1.119  1.00 10.570          C  
ATOM   2130  C   ASP A 161      29.646  16.717   2.562  1.00 10.890          C  
ATOM   2131  O   ASP A 161      30.407  17.652   2.857  1.00 11.290          O  
ATOM   2132  CB  ASP A 161      30.571  15.432   0.635  1.00 14.790          C  
ATOM   2133  CG  ASP A 161      30.266  14.494  -0.597  1.00 14.790          C  
ATOM   2134  OD1 ASP A 161      29.140  14.320  -0.984  1.00 14.790          O  
ATOM   2135  OD2 ASP A 161      31.209  13.938  -1.107  1.00 14.790          O  
ATOM   2136  H   ASP A 161      29.838  17.722  -0.498  1.00 12.660          H  
ATOM   2137  HA  ASP A 161      28.500  15.730   1.080  1.00 12.680          H  
ATOM   2138 1HB  ASP A 161      31.414  16.070   0.369  1.00 17.750          H  
ATOM   2139 2HB  ASP A 161      30.905  14.802   1.464  1.00 17.750          H  
ATOM   2140  N   ARG A 162      28.991  15.955   3.453  1.00 10.930          N  
ATOM   2141  CA  ARG A 162      29.015  16.096   4.913  1.00 11.490          C  
ATOM   2142  C   ARG A 162      29.363  14.797   5.626  1.00 11.800          C  
ATOM   2143  O   ARG A 162      28.825  14.517   6.698  1.00 12.040          O  
ATOM   2144  CB  ARG A 162      27.645  16.539   5.417  1.00 15.860          C  
ATOM   2145  CG  ARG A 162      27.240  17.880   5.065  1.00 15.860          C  
ATOM   2146  CD  ARG A 162      25.880  18.209   5.584  1.00 15.860          C  
ATOM   2147  NE  ARG A 162      24.842  17.390   4.936  1.00 15.860          N  
ATOM   2148  CZ  ARG A 162      24.273  17.682   3.718  1.00 15.860          C  
ATOM   2149  NH1 ARG A 162      24.637  18.744   3.037  1.00 15.860          N  
ATOM   2150  NH2 ARG A 162      23.346  16.926   3.149  1.00 15.860          N  
ATOM   2151  H   ARG A 162      28.380  15.220   3.067  1.00 13.120          H  
ATOM   2152  HA  ARG A 162      29.759  16.849   5.176  1.00 13.790          H  
ATOM   2153 1HB  ARG A 162      26.895  15.920   4.992  1.00 19.030          H  
ATOM   2154 2HB  ARG A 162      27.581  16.443   6.499  1.00 19.030          H  
ATOM   2155 1HG  ARG A 162      27.934  18.505   5.553  1.00 19.030          H  
ATOM   2156 2HG  ARG A 162      27.283  18.033   3.997  1.00 19.030          H  
ATOM   2157 1HD  ARG A 162      25.846  18.002   6.655  1.00 19.030          H  
ATOM   2158 2HD  ARG A 162      25.656  19.260   5.416  1.00 19.030          H  
ATOM   2159  HE  ARG A 162      24.557  16.530   5.435  1.00 19.030          H  
ATOM   2160 1HH1 ARG A 162      25.348  19.366   3.377  1.00 19.030          H  
ATOM   2161 2HH1 ARG A 162      24.205  18.886   2.104  1.00 19.030          H  
ATOM   2162 1HH2 ARG A 162      22.985  16.052   3.585  1.00 19.030          H  
ATOM   2163 2HH2 ARG A 162      23.000  17.237   2.227  1.00 19.030          H  
ATOM   2164  N   CYS A 163      30.208  13.983   5.022  1.00 12.020          N  
ATOM   2165  CA  CYS A 163      30.538  12.695   5.608  1.00 12.550          C  
ATOM   2166  C   CYS A 163      31.422  12.835   6.858  1.00 13.140          C  
ATOM   2167  O   CYS A 163      31.989  13.890   7.127  1.00 13.290          O  
ATOM   2168  CB  CYS A 163      31.167  11.780   4.544  1.00 17.360          C  
ATOM   2169  SG  CYS A 163      32.850  12.185   3.924  1.00 17.360          S  
ATOM   2170  H   CYS A 163      30.639  14.266   4.152  1.00 14.420          H  
ATOM   2171  HA  CYS A 163      29.607  12.222   5.915  1.00 15.060          H  
ATOM   2172 1HB  CYS A 163      31.204  10.765   4.935  1.00 20.830          H  
ATOM   2173 2HB  CYS A 163      30.504  11.753   3.679  1.00 20.830          H  
ATOM   2174  N   GLU A 164      31.476  11.754   7.657  1.00 13.630          N  
ATOM   2175  CA  GLU A 164      32.191  11.713   8.948  1.00 14.360          C  
ATOM   2176  C   GLU A 164      33.682  11.272   9.132  1.00 14.480          C  
ATOM   2177  O   GLU A 164      34.214  11.535  10.215  1.00 14.530          O  
ATOM   2178  CB  GLU A 164      31.362  10.854   9.905  1.00 19.810          C  
ATOM   2179  CG  GLU A 164      29.996  11.448  10.243  1.00 19.810          C  
ATOM   2180  CD  GLU A 164      29.167  10.579  11.165  1.00 19.810          C  
ATOM   2181  OE1 GLU A 164      29.599   9.498  11.483  1.00 19.810          O  
ATOM   2182  OE2 GLU A 164      28.104  11.006  11.552  1.00 19.810          O  
ATOM   2183  H   GLU A 164      30.969  10.928   7.369  1.00 16.360          H  
ATOM   2184  HA  GLU A 164      32.140  12.736   9.326  1.00 17.230          H  
ATOM   2185 1HB  GLU A 164      31.210   9.865   9.472  1.00 23.770          H  
ATOM   2186 2HB  GLU A 164      31.900  10.724  10.839  1.00 23.770          H  
ATOM   2187 1HG  GLU A 164      30.149  12.417  10.718  1.00 23.770          H  
ATOM   2188 2HG  GLU A 164      29.442  11.618   9.319  1.00 23.770          H  
ATOM   2189  N   PRO A 165      34.439  10.748   8.140  1.00 14.710          N  
ATOM   2190  CA  PRO A 165      35.785  10.186   8.278  1.00 15.050          C  
ATOM   2191  C   PRO A 165      36.763  10.951   9.182  1.00 15.780          C  
ATOM   2192  O   PRO A 165      37.721  10.354   9.656  1.00 16.020          O  
ATOM   2193  CB  PRO A 165      36.256  10.128   6.832  1.00 22.580          C  
ATOM   2194  CG  PRO A 165      35.019   9.950   6.066  1.00 22.580          C  
ATOM   2195  CD  PRO A 165      33.982  10.740   6.787  1.00 22.580          C  
ATOM   2196  HA  PRO A 165      35.684   9.158   8.645  1.00 18.060          H  
ATOM   2197 1HB  PRO A 165      36.769  11.014   6.582  1.00 27.090          H  
ATOM   2198 2HB  PRO A 165      36.957   9.302   6.685  1.00 27.090          H  
ATOM   2199 1HG  PRO A 165      35.154  10.305   5.052  1.00 27.090          H  
ATOM   2200 2HG  PRO A 165      34.767   8.883   5.990  1.00 27.090          H  
ATOM   2201 1HD  PRO A 165      33.948  11.759   6.417  1.00 27.090          H  
ATOM   2202 2HD  PRO A 165      33.064  10.174   6.666  1.00 27.090          H  
ATOM   2203  N   GLY A 166      36.557  12.257   9.432  1.00 16.260          N  
ATOM   2204  CA  GLY A 166      37.457  13.036  10.298  1.00 17.090          C  
ATOM   2205  C   GLY A 166      37.663  12.423  11.704  1.00 17.010          C  
ATOM   2206  O   GLY A 166      38.561  12.838  12.438  1.00 17.390          O  
ATOM   2207  H   GLY A 166      35.761  12.738   9.032  1.00 19.510          H  
ATOM   2208 1HA  GLY A 166      38.428  13.138   9.820  1.00 20.510          H  
ATOM   2209 2HA  GLY A 166      37.056  14.044  10.407  1.00 20.510          H  
ATOM   2210  N   PHE A 167      36.861  11.407  12.055  1.00 16.680          N  
ATOM   2211  CA  PHE A 167      36.975  10.686  13.325  1.00 16.710          C  
ATOM   2212  C   PHE A 167      38.237   9.803  13.401  1.00 16.740          C  
ATOM   2213  O   PHE A 167      38.576   9.293  14.473  1.00 17.050          O  
ATOM   2214  CB  PHE A 167      35.746   9.784  13.581  1.00 23.380          C  
ATOM   2215  CG  PHE A 167      35.498   8.713  12.512  1.00 23.380          C  
ATOM   2216  CD1 PHE A 167      36.234   7.543  12.454  1.00 23.380          C  
ATOM   2217  CD2 PHE A 167      34.492   8.877  11.596  1.00 23.380          C  
ATOM   2218  CE1 PHE A 167      35.990   6.598  11.480  1.00 23.380          C  
ATOM   2219  CE2 PHE A 167      34.236   7.943  10.629  1.00 23.380          C  
ATOM   2220  CZ  PHE A 167      34.991   6.804  10.560  1.00 23.380          C  
ATOM   2221  H   PHE A 167      36.114  11.171  11.394  1.00 20.020          H  
ATOM   2222  HA  PHE A 167      37.031  11.422  14.126  1.00 20.050          H  
ATOM   2223 1HB  PHE A 167      35.865   9.283  14.540  1.00 28.060          H  
ATOM   2224 2HB  PHE A 167      34.859  10.407  13.646  1.00 28.060          H  
ATOM   2225  HD1 PHE A 167      37.015   7.370  13.188  1.00 28.060          H  
ATOM   2226  HD2 PHE A 167      33.885   9.770  11.650  1.00 28.060          H  
ATOM   2227  HE1 PHE A 167      36.586   5.687  11.443  1.00 28.060          H  
ATOM   2228  HE2 PHE A 167      33.429   8.114   9.914  1.00 28.060          H  
ATOM   2229  HZ  PHE A 167      34.789   6.063   9.789  1.00 28.060          H  
ATOM   2230  N   TRP A 168      38.923   9.606  12.270  1.00 16.560          N  
ATOM   2231  CA  TRP A 168      40.117   8.767  12.217  1.00 16.680          C  
ATOM   2232  C   TRP A 168      41.206   9.316  11.294  1.00 16.710          C  
ATOM   2233  O   TRP A 168      40.965  10.079  10.352  1.00 16.530          O  
ATOM   2234  CB  TRP A 168      39.741   7.340  11.803  1.00 23.300          C  
ATOM   2235  CG  TRP A 168      40.881   6.396  11.651  1.00 23.300          C  
ATOM   2236  CD1 TRP A 168      41.430   5.977  10.477  1.00 23.300          C  
ATOM   2237  CD2 TRP A 168      41.622   5.732  12.697  1.00 23.300          C  
ATOM   2238  NE1 TRP A 168      42.461   5.114  10.722  1.00 23.300          N  
ATOM   2239  CE2 TRP A 168      42.593   4.948  12.070  1.00 23.300          C  
ATOM   2240  CE3 TRP A 168      41.542   5.738  14.093  1.00 23.300          C  
ATOM   2241  CZ2 TRP A 168      43.482   4.172  12.787  1.00 23.300          C  
ATOM   2242  CZ3 TRP A 168      42.436   4.958  14.814  1.00 23.300          C  
ATOM   2243  CH2 TRP A 168      43.381   4.195  14.176  1.00 23.300          C  
ATOM   2244  H   TRP A 168      38.571  10.044  11.412  1.00 19.870          H  
ATOM   2245  HA  TRP A 168      40.535   8.721  13.221  1.00 20.020          H  
ATOM   2246 1HB  TRP A 168      39.098   6.920  12.555  1.00 27.960          H  
ATOM   2247 2HB  TRP A 168      39.196   7.363  10.904  1.00 27.960          H  
ATOM   2248  HD1 TRP A 168      41.102   6.292   9.492  1.00 27.960          H  
ATOM   2249  HE1 TRP A 168      43.036   4.670  10.016  1.00 27.960          H  
ATOM   2250  HE3 TRP A 168      40.791   6.342  14.606  1.00 27.960          H  
ATOM   2251  HZ2 TRP A 168      44.240   3.559  12.296  1.00 27.960          H  
ATOM   2252  HZ3 TRP A 168      42.367   4.963  15.903  1.00 27.960          H  
ATOM   2253  HH2 TRP A 168      44.066   3.592  14.771  1.00 27.960          H  
ATOM   2254  N   ASN A 169      42.439   8.900  11.556  1.00 17.100          N  
ATOM   2255  CA  ASN A 169      43.578   9.304  10.749  1.00 17.340          C  
ATOM   2256  C   ASN A 169      43.642   8.556   9.425  1.00 17.370          C  
ATOM   2257  O   ASN A 169      44.472   7.664   9.230  1.00 17.660          O  
ATOM   2258  CB  ASN A 169      44.874   9.111  11.515  1.00 24.180          C  
ATOM   2259  CG  ASN A 169      46.073   9.738  10.809  1.00 24.180          C  
ATOM   2260  OD1 ASN A 169      45.913  10.607   9.940  1.00 24.180          O  
ATOM   2261  ND2 ASN A 169      47.262   9.318  11.178  1.00 24.180          N  
ATOM   2262  H   ASN A 169      42.587   8.284  12.343  1.00 20.520          H  
ATOM   2263  HA  ASN A 169      43.470  10.363  10.510  1.00 20.810          H  
ATOM   2264 1HB  ASN A 169      44.779   9.554  12.505  1.00 29.020          H  
ATOM   2265 2HB  ASN A 169      45.059   8.044  11.651  1.00 29.020          H  
ATOM   2266 1HD2 ASN A 169      48.082   9.700  10.753  1.00 29.020          H  
ATOM   2267 2HD2 ASN A 169      47.345   8.618  11.886  1.00 29.020          H  
ATOM   2268  N   PHE A 170      42.745   8.930   8.525  1.00 17.210          N  
ATOM   2269  CA  PHE A 170      42.686   8.344   7.198  1.00 17.140          C  
ATOM   2270  C   PHE A 170      43.766   8.997   6.352  1.00 17.600          C  
ATOM   2271  O   PHE A 170      44.062  10.186   6.526  1.00 17.780          O  
ATOM   2272  CB  PHE A 170      41.325   8.558   6.531  1.00 24.020          C  
ATOM   2273  CG  PHE A 170      40.196   7.722   7.073  1.00 24.020          C  
ATOM   2274  CD1 PHE A 170      39.318   8.229   7.997  1.00 24.020          C  
ATOM   2275  CD2 PHE A 170      40.005   6.418   6.632  1.00 24.020          C  
ATOM   2276  CE1 PHE A 170      38.269   7.466   8.473  1.00 24.020          C  
ATOM   2277  CE2 PHE A 170      38.956   5.656   7.116  1.00 24.020          C  
ATOM   2278  CZ  PHE A 170      38.088   6.190   8.040  1.00 24.020          C  
ATOM   2279  H   PHE A 170      42.074   9.643   8.826  1.00 20.650          H  
ATOM   2280  HA  PHE A 170      42.890   7.276   7.268  1.00 20.570          H  
ATOM   2281 1HB  PHE A 170      41.041   9.605   6.634  1.00 28.830          H  
ATOM   2282 2HB  PHE A 170      41.413   8.357   5.462  1.00 28.830          H  
ATOM   2283  HD1 PHE A 170      39.451   9.252   8.357  1.00 28.830          H  
ATOM   2284  HD2 PHE A 170      40.687   5.994   5.892  1.00 28.830          H  
ATOM   2285  HE1 PHE A 170      37.586   7.892   9.208  1.00 28.830          H  
ATOM   2286  HE2 PHE A 170      38.815   4.632   6.761  1.00 28.830          H  
ATOM   2287  HZ  PHE A 170      37.263   5.598   8.426  1.00 28.830          H  
ATOM   2288  N   ARG A 171      44.339   8.216   5.445  1.00 17.940          N  
ATOM   2289  CA  ARG A 171      45.387   8.674   4.543  1.00 18.500          C  
ATOM   2290  C   ARG A 171      44.898   8.699   3.114  1.00 18.460          C  
ATOM   2291  O   ARG A 171      43.916   8.033   2.775  1.00 18.260          O  
ATOM   2292  CB  ARG A 171      46.595   7.755   4.661  1.00 25.680          C  
ATOM   2293  CG  ARG A 171      47.280   7.788   6.022  1.00 25.680          C  
ATOM   2294  CD  ARG A 171      48.362   6.768   6.130  1.00 25.680          C  
ATOM   2295  NE  ARG A 171      48.983   6.782   7.450  1.00 25.680          N  
ATOM   2296  CZ  ARG A 171      50.049   7.532   7.826  1.00 25.680          C  
ATOM   2297  NH1 ARG A 171      50.662   8.342   6.978  1.00 25.680          N  
ATOM   2298  NH2 ARG A 171      50.489   7.444   9.075  1.00 25.680          N  
ATOM   2299  H   ARG A 171      44.033   7.254   5.376  1.00 21.530          H  
ATOM   2300  HA  ARG A 171      45.678   9.683   4.814  1.00 22.200          H  
ATOM   2301 1HB  ARG A 171      46.293   6.731   4.457  1.00 30.810          H  
ATOM   2302 2HB  ARG A 171      47.335   8.037   3.910  1.00 30.810          H  
ATOM   2303 1HG  ARG A 171      47.736   8.763   6.160  1.00 30.810          H  
ATOM   2304 2HG  ARG A 171      46.551   7.613   6.814  1.00 30.810          H  
ATOM   2305 1HD  ARG A 171      47.925   5.781   5.978  1.00 30.810          H  
ATOM   2306 2HD  ARG A 171      49.121   6.933   5.379  1.00 30.810          H  
ATOM   2307  HE  ARG A 171      48.566   6.186   8.153  1.00 30.810          H  
ATOM   2308 1HH1 ARG A 171      50.358   8.422   5.991  1.00 30.810          H  
ATOM   2309 2HH1 ARG A 171      51.456   8.881   7.282  1.00 30.810          H  
ATOM   2310 1HH2 ARG A 171      50.033   6.824   9.730  1.00 30.810          H  
ATOM   2311 2HH2 ARG A 171      51.283   7.992   9.371  1.00 30.810          H  
ATOM   2312  N   GLY A 172      45.578   9.474   2.276  1.00 18.810          N  
ATOM   2313  CA  GLY A 172      45.241   9.532   0.860  1.00 19.000          C  
ATOM   2314  C   GLY A 172      46.012   8.517   0.025  1.00 19.340          C  
ATOM   2315  O   GLY A 172      46.787   7.697   0.528  1.00 19.900          O  
ATOM   2316  H   GLY A 172      46.363  10.025   2.644  1.00 22.570          H  
ATOM   2317 1HA  GLY A 172      44.168   9.379   0.729  1.00 22.800          H  
ATOM   2318 2HA  GLY A 172      45.462  10.525   0.483  1.00 22.800          H  
ATOM   2319  N   ILE A 173      45.871   8.645  -1.287  1.00 19.120          N  
ATOM   2320  CA  ILE A 173      46.498   7.751  -2.268  1.00 19.490          C  
ATOM   2321  C   ILE A 173      48.009   7.952  -2.386  1.00 19.880          C  
ATOM   2322  O   ILE A 173      48.698   7.205  -3.078  1.00 20.490          O  
ATOM   2323  CB  ILE A 173      45.801   7.886  -3.638  1.00 27.140          C  
ATOM   2324  CG1 ILE A 173      46.000   9.321  -4.207  1.00 27.140          C  
ATOM   2325  CG2 ILE A 173      44.316   7.530  -3.472  1.00 27.140          C  
ATOM   2326  CD1 ILE A 173      45.525   9.526  -5.623  1.00 27.140          C  
ATOM   2327  H   ILE A 173      45.247   9.374  -1.614  1.00 22.940          H  
ATOM   2328  HA  ILE A 173      46.336   6.727  -1.930  1.00 23.390          H  
ATOM   2329  HB  ILE A 173      46.259   7.193  -4.344  1.00 32.570          H  
ATOM   2330 1HG1 ILE A 173      45.484  10.042  -3.572  1.00 32.570          H  
ATOM   2331 2HG1 ILE A 173      47.048   9.538  -4.208  1.00 32.570          H  
ATOM   2332 1HG2 ILE A 173      43.799   7.587  -4.424  1.00 32.570          H  
ATOM   2333 2HG2 ILE A 173      44.236   6.514  -3.087  1.00 32.570          H  
ATOM   2334 3HG2 ILE A 173      43.852   8.214  -2.770  1.00 32.570          H  
ATOM   2335 1HD1 ILE A 173      45.735  10.553  -5.922  1.00 32.570          H  
ATOM   2336 2HD1 ILE A 173      46.051   8.840  -6.286  1.00 32.570          H  
ATOM   2337 3HD1 ILE A 173      44.455   9.352  -5.692  1.00 32.570          H  
ATOM   2338  N   VAL A 174      48.502   8.981  -1.709  1.00 19.620          N  
ATOM   2339  CA  VAL A 174      49.908   9.337  -1.686  1.00 20.060          C  
ATOM   2340  C   VAL A 174      50.549   9.039  -0.329  1.00 20.330          C  
ATOM   2341  O   VAL A 174      51.681   9.448  -0.088  1.00 20.690          O  
ATOM   2342  CB  VAL A 174      50.086  10.842  -1.991  1.00 27.910          C  
ATOM   2343  CG1 VAL A 174      49.558  11.170  -3.371  1.00 27.910          C  
ATOM   2344  CG2 VAL A 174      49.361  11.677  -0.934  1.00 27.910          C  
ATOM   2345  H   VAL A 174      47.839   9.524  -1.185  1.00 23.540          H  
ATOM   2346  HA  VAL A 174      50.425   8.756  -2.449  1.00 24.070          H  
ATOM   2347  HB  VAL A 174      51.151  11.079  -1.978  1.00 33.490          H  
ATOM   2348 1HG1 VAL A 174      49.712  12.227  -3.579  1.00 33.490          H  
ATOM   2349 2HG1 VAL A 174      50.085  10.572  -4.112  1.00 33.490          H  
ATOM   2350 3HG1 VAL A 174      48.510  10.954  -3.412  1.00 33.490          H  
ATOM   2351 1HG2 VAL A 174      49.512  12.734  -1.143  1.00 33.490          H  
ATOM   2352 2HG2 VAL A 174      48.299  11.457  -0.939  1.00 33.490          H  
ATOM   2353 3HG2 VAL A 174      49.765  11.459   0.028  1.00 33.490          H  
ATOM   2354  N   THR A 175      49.807   8.358   0.563  1.00 20.270          N  
ATOM   2355  CA  THR A 175      50.179   7.949   1.941  1.00 20.640          C  
ATOM   2356  C   THR A 175      50.178   9.078   2.991  1.00 20.220          C  
ATOM   2357  O   THR A 175      50.189   8.801   4.197  1.00 20.580          O  
ATOM   2358  CB  THR A 175      51.546   7.213   2.012  1.00 28.750          C  
ATOM   2359  OG1 THR A 175      52.617   8.157   1.950  1.00 28.750          O  
ATOM   2360  CG2 THR A 175      51.708   6.155   0.907  1.00 28.750          C  
ATOM   2361  H   THR A 175      48.866   8.072   0.275  1.00 24.320          H  
ATOM   2362  HA  THR A 175      49.429   7.226   2.265  1.00 24.770          H  
ATOM   2363  HB  THR A 175      51.601   6.702   2.971  1.00 34.500          H  
ATOM   2364  HG1 THR A 175      52.497   8.714   1.166  1.00 34.500          H  
ATOM   2365 1HG2 THR A 175      52.667   5.657   1.032  1.00 34.500          H  
ATOM   2366 2HG2 THR A 175      50.906   5.427   0.988  1.00 34.500          H  
ATOM   2367 3HG2 THR A 175      51.677   6.606  -0.073  1.00 34.500          H  
ATOM   2368  N   ASP A 176      50.149  10.334   2.551  1.00 19.560          N  
ATOM   2369  CA  ASP A 176      50.040  11.473   3.454  1.00 19.190          C  
ATOM   2370  C   ASP A 176      48.722  11.409   4.195  1.00 18.450          C  
ATOM   2371  O   ASP A 176      47.702  11.002   3.614  1.00 17.950          O  
ATOM   2372  CB  ASP A 176      50.038  12.817   2.713  1.00 27.010          C  
ATOM   2373  CG  ASP A 176      51.360  13.260   2.117  1.00 27.010          C  
ATOM   2374  OD1 ASP A 176      52.378  12.689   2.420  1.00 27.010          O  
ATOM   2375  OD2 ASP A 176      51.328  14.196   1.349  1.00 27.010          O  
ATOM   2376  H   ASP A 176      50.224  10.490   1.558  1.00 23.470          H  
ATOM   2377  HA  ASP A 176      50.860  11.443   4.173  1.00 23.030          H  
ATOM   2378 1HB  ASP A 176      49.293  12.784   1.927  1.00 32.420          H  
ATOM   2379 2HB  ASP A 176      49.705  13.592   3.412  1.00 32.420          H  
ATOM   2380  N   GLY A 177      48.712  11.832   5.459  1.00 18.500          N  
ATOM   2381  CA  GLY A 177      47.443  11.905   6.170  1.00 17.940          C  
ATOM   2382  C   GLY A 177      46.642  13.019   5.517  1.00 17.400          C  
ATOM   2383  O   GLY A 177      47.222  14.040   5.131  1.00 17.680          O  
ATOM   2384  H   GLY A 177      49.570  12.128   5.905  1.00 22.200          H  
ATOM   2385 1HA  GLY A 177      46.906  10.964   6.121  1.00 21.530          H  
ATOM   2386 2HA  GLY A 177      47.612  12.131   7.223  1.00 21.530          H  
ATOM   2387  N   ARG A 178      45.322  12.862   5.436  1.00 16.740          N  
ATOM   2388  CA  ARG A 178      44.483  13.901   4.843  1.00 16.310          C  
ATOM   2389  C   ARG A 178      43.245  14.222   5.695  1.00 15.530          C  
ATOM   2390  O   ARG A 178      42.846  13.451   6.572  1.00 15.370          O  
ATOM   2391  CB  ARG A 178      44.143  13.570   3.394  1.00 23.010          C  
ATOM   2392  CG  ARG A 178      45.316  13.674   2.401  1.00 23.010          C  
ATOM   2393  CD  ARG A 178      44.858  13.483   0.998  1.00 23.010          C  
ATOM   2394  NE  ARG A 178      45.925  13.730   0.010  1.00 23.010          N  
ATOM   2395  CZ  ARG A 178      45.822  13.480  -1.321  1.00 23.010          C  
ATOM   2396  NH1 ARG A 178      44.728  12.915  -1.803  1.00 23.010          N  
ATOM   2397  NH2 ARG A 178      46.821  13.808  -2.134  1.00 23.010          N  
ATOM   2398  H   ARG A 178      44.900  11.991   5.785  1.00 20.090          H  
ATOM   2399  HA  ARG A 178      45.076  14.815   4.801  1.00 19.570          H  
ATOM   2400 1HB  ARG A 178      43.825  12.536   3.339  1.00 27.610          H  
ATOM   2401 2HB  ARG A 178      43.343  14.203   3.040  1.00 27.610          H  
ATOM   2402 1HG  ARG A 178      45.800  14.645   2.494  1.00 27.610          H  
ATOM   2403 2HG  ARG A 178      46.039  12.888   2.623  1.00 27.610          H  
ATOM   2404 1HD  ARG A 178      44.494  12.478   0.878  1.00 27.610          H  
ATOM   2405 2HD  ARG A 178      44.044  14.181   0.798  1.00 27.610          H  
ATOM   2406  HE  ARG A 178      46.775  14.176   0.342  1.00 27.610          H  
ATOM   2407 1HH1 ARG A 178      43.948  12.621  -1.208  1.00 27.610          H  
ATOM   2408 2HH1 ARG A 178      44.591  12.710  -2.800  1.00 27.610          H  
ATOM   2409 1HH2 ARG A 178      47.656  14.254  -1.764  1.00 27.610          H  
ATOM   2410 2HH2 ARG A 178      46.743  13.626  -3.125  1.00 27.610          H  
ATOM   2411  N   SER A 179      42.614  15.364   5.418  1.00 15.100          N  
ATOM   2412  CA  SER A 179      41.520  15.894   6.240  1.00 14.500          C  
ATOM   2413  C   SER A 179      40.147  15.205   6.214  1.00 14.130          C  
ATOM   2414  O   SER A 179      39.133  15.811   5.826  1.00 13.920          O  
ATOM   2415  CB  SER A 179      41.316  17.356   5.876  1.00 20.540          C  
ATOM   2416  OG  SER A 179      42.462  18.117   6.162  1.00 20.540          O  
ATOM   2417  H   SER A 179      42.957  15.942   4.666  1.00 18.120          H  
ATOM   2418  HA  SER A 179      41.870  15.862   7.273  1.00 17.400          H  
ATOM   2419 1HB  SER A 179      41.078  17.441   4.822  1.00 24.650          H  
ATOM   2420 2HB  SER A 179      40.469  17.752   6.435  1.00 24.650          H  
ATOM   2421  HG  SER A 179      42.233  19.028   5.953  1.00 24.650          H  
ATOM   2422  N   GLY A 180      40.113  13.951   6.673  1.00 14.170          N  
ATOM   2423  CA  GLY A 180      38.852  13.233   6.863  1.00 14.040          C  
ATOM   2424  C   GLY A 180      38.001  13.080   5.622  1.00 13.680          C  
ATOM   2425  O   GLY A 180      38.305  12.320   4.700  1.00 13.990          O  
ATOM   2426  H   GLY A 180      41.012  13.527   6.918  1.00 17.000          H  
ATOM   2427 1HA  GLY A 180      39.068  12.245   7.279  1.00 16.850          H  
ATOM   2428 2HA  GLY A 180      38.272  13.761   7.611  1.00 16.850          H  
ATOM   2429  N   CYS A 181      36.849  13.736   5.670  1.00 13.170          N  
ATOM   2430  CA  CYS A 181      35.889  13.685   4.592  1.00 12.970          C  
ATOM   2431  C   CYS A 181      36.529  14.219   3.314  1.00 12.780          C  
ATOM   2432  O   CYS A 181      36.232  13.746   2.219  1.00 12.550          O  
ATOM   2433  CB  CYS A 181      34.609  14.468   4.926  1.00 18.240          C  
ATOM   2434  SG  CYS A 181      33.213  14.189   3.738  1.00 18.240          S  
ATOM   2435  H   CYS A 181      36.660  14.325   6.470  1.00 15.800          H  
ATOM   2436  HA  CYS A 181      35.627  12.649   4.433  1.00 15.560          H  
ATOM   2437 1HB  CYS A 181      34.267  14.203   5.924  1.00 21.890          H  
ATOM   2438 2HB  CYS A 181      34.833  15.536   4.932  1.00 21.890          H  
ATOM   2439  N   THR A 182      37.418  15.215   3.410  1.00 13.070          N  
ATOM   2440  CA  THR A 182      37.965  15.749   2.172  1.00 13.130          C  
ATOM   2441  C   THR A 182      38.525  14.668   1.217  1.00 13.520          C  
ATOM   2442  O   THR A 182      38.001  14.596   0.101  1.00 13.710          O  
ATOM   2443  CB  THR A 182      39.018  16.860   2.434  1.00 18.360          C  
ATOM   2444  OG1 THR A 182      38.394  17.966   3.096  1.00 18.360          O  
ATOM   2445  CG2 THR A 182      39.623  17.332   1.117  1.00 18.360          C  
ATOM   2446  H   THR A 182      37.712  15.592   4.313  1.00 15.680          H  
ATOM   2447  HA  THR A 182      37.145  16.236   1.645  1.00 15.760          H  
ATOM   2448  HB  THR A 182      39.792  16.497   3.073  1.00 22.030          H  
ATOM   2449  HG1 THR A 182      38.169  17.712   3.993  1.00 22.030          H  
ATOM   2450 1HG2 THR A 182      40.348  18.117   1.318  1.00 22.030          H  
ATOM   2451 2HG2 THR A 182      40.123  16.512   0.608  1.00 22.030          H  
ATOM   2452 3HG2 THR A 182      38.834  17.727   0.477  1.00 22.030          H  
ATOM   2453  N   PRO A 183      39.527  13.798   1.565  1.00 13.820          N  
ATOM   2454  CA  PRO A 183      40.005  12.721   0.705  1.00 14.400          C  
ATOM   2455  C   PRO A 183      38.924  11.688   0.417  1.00 14.270          C  
ATOM   2456  O   PRO A 183      38.866  11.113  -0.671  1.00 14.710          O  
ATOM   2457  CB  PRO A 183      41.134  12.094   1.524  1.00 21.600          C  
ATOM   2458  CG  PRO A 183      40.826  12.481   2.942  1.00 21.600          C  
ATOM   2459  CD  PRO A 183      40.242  13.875   2.835  1.00 21.600          C  
ATOM   2460  HA  PRO A 183      40.410  13.137  -0.228  1.00 17.280          H  
ATOM   2461 1HB  PRO A 183      41.143  11.000   1.371  1.00 25.920          H  
ATOM   2462 2HB  PRO A 183      42.091  12.458   1.169  1.00 25.920          H  
ATOM   2463 1HG  PRO A 183      40.117  11.755   3.334  1.00 25.920          H  
ATOM   2464 2HG  PRO A 183      41.674  12.414   3.601  1.00 25.920          H  
ATOM   2465 1HD  PRO A 183      39.616  14.059   3.659  1.00 25.920          H  
ATOM   2466 2HD  PRO A 183      41.046  14.610   2.770  1.00 25.920          H  
ATOM   2467  N   CYS A 184      37.955  11.551   1.335  1.00 13.820          N  
ATOM   2468  CA  CYS A 184      36.865  10.615   1.099  1.00 13.900          C  
ATOM   2469  C   CYS A 184      36.138  11.013  -0.171  1.00 13.810          C  
ATOM   2470  O   CYS A 184      35.727  10.161  -0.957  1.00 13.820          O  
ATOM   2471  CB  CYS A 184      35.883  10.572   2.252  1.00 19.430          C  
ATOM   2472  SG  CYS A 184      34.613   9.323   2.064  1.00 19.430          S  
ATOM   2473  H   CYS A 184      38.019  12.003   2.259  1.00 16.580          H  
ATOM   2474  HA  CYS A 184      37.283   9.619   0.968  1.00 16.680          H  
ATOM   2475 1HB  CYS A 184      36.422  10.411   3.180  1.00 23.310          H  
ATOM   2476 2HB  CYS A 184      35.381  11.519   2.318  1.00 23.310          H  
ATOM   2477  HG  CYS A 184      34.402   9.567   0.760  1.00 23.310          H  
ATOM   2478  N   SER A 185      35.902  12.311  -0.307  1.00 13.930          N  
ATOM   2479  CA  SER A 185      35.224  12.885  -1.455  1.00 14.110          C  
ATOM   2480  C   SER A 185      36.146  13.106  -2.668  1.00 14.580          C  
ATOM   2481  O   SER A 185      35.708  12.967  -3.814  1.00 14.840          O  
ATOM   2482  CB  SER A 185      34.665  14.240  -1.059  1.00 19.680          C  
ATOM   2483  OG  SER A 185      33.680  14.126  -0.078  1.00 19.680          O  
ATOM   2484  H   SER A 185      36.211  12.936   0.447  1.00 16.720          H  
ATOM   2485  HA  SER A 185      34.410  12.219  -1.741  1.00 16.930          H  
ATOM   2486 1HB  SER A 185      35.482  14.850  -0.673  1.00 23.620          H  
ATOM   2487 2HB  SER A 185      34.260  14.748  -1.930  1.00 23.620          H  
ATOM   2488  HG  SER A 185      32.837  13.979  -0.551  1.00 23.620          H  
ATOM   2489  N   CYS A 186      37.417  13.454  -2.419  1.00 14.820          N  
ATOM   2490  CA  CYS A 186      38.359  13.814  -3.487  1.00 15.480          C  
ATOM   2491  C   CYS A 186      39.115  12.696  -4.223  1.00 16.370          C  
ATOM   2492  O   CYS A 186      39.389  12.846  -5.415  1.00 17.170          O  
ATOM   2493  CB  CYS A 186      39.440  14.733  -2.921  1.00 21.410          C  
ATOM   2494  SG  CYS A 186      38.853  16.328  -2.350  1.00 21.410          S  
ATOM   2495  H   CYS A 186      37.696  13.565  -1.445  1.00 17.780          H  
ATOM   2496  HA  CYS A 186      37.791  14.373  -4.228  1.00 18.580          H  
ATOM   2497 1HB  CYS A 186      39.933  14.243  -2.100  1.00 25.690          H  
ATOM   2498 2HB  CYS A 186      40.190  14.907  -3.688  1.00 25.690          H  
ATOM   2499  HG  CYS A 186      38.276  15.835  -1.218  1.00 25.690          H  
ATOM   2500  N   ASP A 187      39.472  11.595  -3.554  1.00 16.350          N  
ATOM   2501  CA  ASP A 187      40.290  10.571  -4.215  1.00 17.260          C  
ATOM   2502  C   ASP A 187      39.617   9.394  -4.961  1.00 17.270          C  
ATOM   2503  O   ASP A 187      40.242   8.872  -5.885  1.00 17.410          O  
ATOM   2504  CB  ASP A 187      41.312   9.981  -3.237  1.00 23.800          C  
ATOM   2505  CG  ASP A 187      42.381  10.990  -2.769  1.00 23.800          C  
ATOM   2506  OD1 ASP A 187      43.015  11.621  -3.596  1.00 23.800          O  
ATOM   2507  OD2 ASP A 187      42.616  11.092  -1.579  1.00 23.800          O  
ATOM   2508  H   ASP A 187      39.226  11.489  -2.565  1.00 19.620          H  
ATOM   2509  HA  ASP A 187      40.879  11.098  -4.966  1.00 20.710          H  
ATOM   2510 1HB  ASP A 187      40.791   9.605  -2.356  1.00 28.560          H  
ATOM   2511 2HB  ASP A 187      41.802   9.137  -3.709  1.00 28.560          H  
ATOM   2512  N   PRO A 188      38.423   8.894  -4.585  1.00 17.300          N  
ATOM   2513  CA  PRO A 188      37.779   7.750  -5.210  1.00 17.450          C  
ATOM   2514  C   PRO A 188      36.783   8.170  -6.281  1.00 17.600          C  
ATOM   2515  O   PRO A 188      37.153   8.420  -7.427  1.00 17.840          O  
ATOM   2516  OXT PRO A 188      35.589   8.238  -5.990  1.00 26.170          O  
ATOM   2517  CB  PRO A 188      37.051   7.116  -4.031  1.00 26.170          C  
ATOM   2518  CG  PRO A 188      36.650   8.305  -3.175  1.00 26.170          C  
ATOM   2519  CD  PRO A 188      37.717   9.378  -3.399  1.00 26.170          C  
ATOM   2520  HA  PRO A 188      38.544   7.077  -5.623  1.00 20.940          H  
ATOM   2521 1HB  PRO A 188      36.189   6.534  -4.387  1.00 31.410          H  
ATOM   2522 2HB  PRO A 188      37.717   6.415  -3.505  1.00 31.410          H  
ATOM   2523 1HG  PRO A 188      35.653   8.665  -3.473  1.00 31.410          H  
ATOM   2524 2HG  PRO A 188      36.571   8.018  -2.117  1.00 31.410          H  
ATOM   2525 1HD  PRO A 188      37.198  10.330  -3.606  1.00 31.410          H  
ATOM   2526 2HD  PRO A 188      38.367   9.422  -2.522  1.00 31.410          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 -784.043 97.12 619.446 -41.5355 11.6443 35.4258 288.918 -324.935 -1.34575 -10.6915 -249.45 -64.7447 -69.398 -29.6624 -41.2542 -12.8689 -5.22004 1.45264 7.95847 64.7882 126.118 -43.701 34.0959 31.6476 57.2842 110.941 -192.008
CYS:NtermProteinFull:disulfide_1 -1.88368 0.09643 1.34762 -0.0419 0.0001 0.01255 0.0858 -0.54398 -0.0367 -0.12154 -0.27172 0.39259 0 0 0 0 -0.4363 0.0395 0.05636 0.52496 0 0 0 3.6196 0 0.05093 2.89062
GLU_2 -4.00093 0.34367 4.15373 -0.32482 0.06069 0.61305 1.01308 -1.62995 -0.07818 -0.35414 -1.63452 -0.51351 0 0 0 0 0 0.07354 0.11827 0 1.97911 0.42267 0 -2.7348 0.44255 0.2098 -1.84069
GLN_3 -7.43799 0.48396 5.70715 -0.29736 0.03778 0.24283 3.71355 -2.9659 -0.0423 -0.34402 -4.42822 -0.68005 0 0 -0.65671 0 0 0.31427 0.1197 0 3.37772 -0.00761 0 -0.18838 0.7359 0.62493 -1.69076
ALA_4 -3.49148 0.50459 3.23187 -0.02195 0 0 1.53143 -1.90361 -0.00986 -0.11388 -1.24889 -0.33619 0 0 -0.52614 0 0 -0.05369 0 0 0 -0.3892 0 1.8394 0.05736 0.7365 -0.19373
GLU_5 -5.58078 0.64292 5.17056 -0.47979 0.36619 1.5033 1.19351 -2.49306 -0 -0 -1.13714 -2.51831 0 0 0 0 0 -0.05059 0.15384 0 4.08581 -0.1072 0 -2.7348 -0.4693 0.48737 -1.96748
CYS:disulfide_6 -6.96621 1.06739 4.60675 -0.03546 3e-05 0.01632 2.32246 -2.40368 -0 -0 0.08413 -0.22857 0 0 0 0 0.16287 -0.01656 0.41402 0.18334 0 0.09403 0 3.6196 0.33762 0.59247 3.85054
GLY_7 -2.77168 0.11421 3.16762 -6e-05 0 0 1.37935 -1.51421 -0.02505 -0.11465 -2.01866 -0.40705 0 0 -0.65181 0 0 -0.18066 0 0 0 -1.47432 0 0.83697 0.14535 0.44103 -3.07362
SER_8 -4.93759 0.3283 5.26132 -0.02409 0 0.02046 2.66369 -2.3186 -0.0254 -0.11558 -1.91985 0.17045 0 0 0 -0.72883 0 0.00391 0.00165 0.5482 0 -0.11466 0.72422 -0.77834 -0.3964 0.34405 -1.29309
GLY_9 -2.23098 0.14133 2.38064 -0.00034 0 0 0.91543 -1.09737 -0 -0 -1.59868 -0.17992 0 0 -0.65671 0 0 -0.08914 0 0 0 -1.12731 0 0.83697 0.23484 0.14261 -2.32864
GLY_10 -0.56696 0.01212 0.88387 -0.00195 0 0 0.06286 -0.40331 -0 -0 -0.23905 -0.38371 0 0 0 0 0 -0.10036 0 0 0 -1.49029 0 0.83697 0.45369 0.0428 -0.89333
SER_11 -0.66073 0.03403 0.99051 -0.02638 0 0.06109 0.27948 -0.44942 -0 -0 0.0923 -0.53372 0 0 0 0 0 -0.0244 0.02459 0.17521 0 -0.43568 0.60708 -0.77834 -0.04972 0.05065 -0.64343
GLY_12 -0.81008 0.04239 1.26269 -0.00033 0 0 0.4149 -0.57851 -0 -0 0.39492 -0.17544 0 0 0 0 0 -0.11771 0 0 0 -0.83636 0 0.83697 -0.2692 0.03653 0.20077
SER_13 -1.94138 0.12838 2.7042 -0.03055 0 0.05229 1.48804 -1.12597 -0 -0 -1.20441 -1.02739 0 0 -0.94067 -0.62727 0 -0.05124 0.01261 0.93028 0 -0.00512 0.61028 -0.77834 -0.26037 0.12829 -1.93835
GLY_14 -0.73895 0.04708 1.00844 -6e-05 0 0 0.22011 -0.47353 -0.0152 -0.0524 0.32529 -0.40088 0 0 0 0 0 -0.12412 0 0 0 0.29416 0 0.83697 -0.32865 0.14463 0.7429
GLU_15 -3.17551 0.48899 4.33482 -0.31639 0.05134 0.39947 2.29124 -1.87965 -0.0089 -0.08886 -1.37393 -0.39808 0 0 -0.94067 0 0 -0.05784 0.0053 0 2.98603 0.36095 0 -2.7348 0.11169 0.26023 0.31543
ASP_16 -2.88398 0.26473 3.66681 -0.11517 0.01045 0.35161 1.82059 -1.63656 -0.01681 -0.06938 -2.29508 -0.53124 0 0 0 0 0 -0.11992 0.00309 0 1.76723 -0.01776 0 -2.3716 -0.01689 0.38894 -1.80097
GLY_17 -3.98618 0.63053 4.63341 -4e-05 0 0 2.13341 -2.21754 -0.01077 -0.10398 -1.14994 -0.42515 0 0 0 0 0 -0.19512 0 0 0 0.38611 0 0.83697 -0.00921 0.30964 0.83214
ASP_18 -4.759 0.3325 6.0352 -0.12345 0.03047 0.38947 2.81391 -2.61488 -0.01041 -0.11888 -3.51735 -0.43381 0 0 0 -1.00155 0 0.12107 0.14933 0 2.84433 -0.27535 0 -2.3716 -0.12579 0.26602 -2.36976
CYS_19 -4.48077 0.62773 3.62046 -0.04102 0 0.01611 1.65738 -1.82659 -0 -0 -0.62021 -0.43188 0 0 0 0 0 0.29963 0.02513 0.15245 0 0.01125 0 3.6196 0.17541 0.29012 3.0948
GLU_20 -3.20865 0.07937 3.84963 -0.22388 0.04855 0.33533 1.0371 -1.64687 -0.01077 -0.10398 -0.40721 -0.63667 0 0 0 0 0 -0.05602 0.048 0 3.01438 -0.3106 0 -2.7348 0.1438 0.3557 -0.42761
GLN_21 -5.19016 0.6525 5.37127 -0.26702 0.03134 0.21269 2.47005 -2.48126 -0.00162 -0.01698 -1.05308 -0.29742 0 0 0 0 0 -0.00942 0.03186 0 3.09548 -0.04109 0 -0.18838 -0.41446 0.47538 2.37968
GLU_22 -3.69423 0.23918 4.25249 -0.55375 0.25515 1.51316 1.68875 -1.80982 -0.0217 -0.12319 -2.44653 -3.09743 0 0 0 0 0 -0.14862 0.01971 0 2.92011 -0.21017 0 -2.7348 0.1526 0.54536 -3.25373
LEU_23 -7.39235 1.17031 5.64836 -0.49528 0.22017 0.12272 2.72943 -2.85237 -0 -0 -2.01114 0.25251 0 0 0 0 0 -0.05605 0.08172 0.36518 0 -0.18503 0 0.18072 0.18346 0.66194 -1.3757
CYS:disulfide_24 -5.2854 0.71168 4.52643 -0.0423 3e-05 0.01936 1.9662 -2.27098 -0 -0 -1.07195 -0.3846 0 0 0 0 -0.41193 0.0014 0.04607 0.3383 0 0.29638 0 3.6196 -0.05309 0.65108 2.65629
ARG_25 -4.79937 0.53259 5.71139 -0.94622 0.32238 0.74944 2.31181 -2.66516 -0.01015 -0.04716 -2.58505 0.14845 0 0 -0.43552 0 0 -0.04539 0.11115 2.57631 0 -0.09312 0 -1.2888 0.04966 0.29621 -0.10653
GLN_26 -4.26883 0.37381 4.11424 -0.27335 0.04346 0.20676 1.46882 -1.90727 -0.0217 -0.12319 -0.45643 -0.47866 0 0 0 0 0 -0.04551 0.01509 0 2.80349 -0.26684 0 -0.18838 -0.17757 0.25887 1.07681
ARG_27 -4.131 0.35068 4.43996 -0.60814 0.10433 0.36831 1.713 -1.96322 -0.00151 -0.03002 -2.67163 0.09502 0 0 0 -0.37428 0 -0.03209 0.12397 2.2535 0 -0.01409 0 -1.2888 -0.37014 0.48966 -1.54647
GLY_28 -2.60073 0.23073 3.25008 -6e-05 0 0 1.788 -1.60235 -0.03529 -0.23301 -1.81295 -0.32088 0 0 0 0 0 -0.1796 0 0 0 -1.53822 0 0.83697 -0.18921 0.8735 -1.53302
GLY_29 -3.99222 0.65401 3.68875 -0.00049 0 0 1.86543 -1.9928 -0.01015 -0.04716 -2.43061 -0.20475 0 0 -0.43552 0 0 0.09204 0 0 0 -0.70589 0 0.83697 0.29828 0.76063 -1.62347
ILE_30 -4.51228 0.31063 4.35079 -0.4612 0.32037 0.09495 2.08195 -2.12983 -0 -0 -1.59099 -0.0356 0 0 0 0 0 -0.03583 0.02059 0.3103 0 -0.63825 0 0.73287 0.17674 0.47123 -0.53355
TRP_31 -8.27037 0.89927 4.61062 -0.92743 0.1885 0.35928 1.69656 -2.78067 -0.00756 -0.09611 -2.28166 -0.54465 0 0 -0.43129 0 0 -0.06771 0.01577 0 2.80241 -0.02637 0 1.6906 0.05154 0.50777 -2.61151
ASP_32 -4.04278 0.40238 4.18054 -0.24267 0.03328 0.79915 1.66035 -1.94769 -0.00756 -0.09611 -1.61165 -0.60911 0 0 0 0 0 0.05111 0.01295 0 2.02623 -0.64824 0 -2.3716 0.14257 0.58901 -1.67984
GLU_33 -4.09385 0.39414 2.95916 -0.31338 0.05928 0.39278 0.85227 -1.52095 -0.00203 -0.03299 -1.05029 -0.33549 0 0 0 0 0 -0.11626 0.08107 0 2.70411 -0.09183 0 -2.7348 -0.2407 0.38429 -2.70548
ASP_34 -3.5017 0.1802 4.67681 -0.21776 0.0499 0.71227 2.37407 -2.11989 -0 -0 -1.90355 -1.14831 0 0 0 0 0 -0.05566 0.03737 0 1.91647 -0.88377 0 -2.3716 0.03497 0.16229 -2.05789
SER_35 -1.86532 0.29348 2.65221 -0.01312 0 0.03017 0.95546 -1.12115 -0.00203 -0.03299 0.45902 -0.92882 0 0 0 0 0 -0.15547 0.04597 0.22059 0 0.14758 0.61791 -0.77834 1.13509 0.13093 1.79117
GLU_36 -1.32506 0.10807 1.49631 -0.2339 0.04356 0.37451 0.45034 -0.64709 -0 -0 -0.08079 -0.56935 0 0 0 0 0 -0.01501 0.001 0 2.90444 -0.01396 0 -2.7348 0.71314 0.12529 0.59669
ASP_37 -3.54834 0.27205 4.9088 -0.09838 0.00169 0.28905 2.82517 -2.29863 -0 -0 -3.37179 -1.04463 0 0 -0.90744 0 0 -0.07021 0.00238 0 4.58455 -0.50487 0 -2.3716 0.22781 0.49035 -0.61404
GLY_38 -3.63736 0.82844 3.32095 -0.00043 0 0 1.8595 -1.78015 -0 -0 -2.57067 -0.17849 0 0 -1.33873 0 0 0.00832 0 0 0 -1.51219 0 0.83697 3.05791 1.15808 0.05215
PRO_39 -3.75916 0.56185 3.06014 -0.11165 0.00029 0.08358 1.60084 -1.40409 -0 -0 -1.70845 0.29225 0 0 0 0 0 -0.0506 0.05072 0.18717 0 -1.17119 0 -2.4119 2.2972 0.92368 -1.55933
CYS:disulfide_40 -4.00651 0.31549 1.45044 -0.04823 0.00605 0.02258 0.44039 -1.0068 -0.00091 -0.00263 -0.20476 -0.34703 0 0 0 0 -0.41193 0.17585 0.08073 0.39014 0 -0.22218 0 3.6196 0.82162 0.52348 1.59538
VAL_41 -3.39373 0.28299 3.14837 -0.27392 0.18701 0.05474 2.06405 -1.72511 -0.01171 -0.09494 -2.37657 -0.08166 0 0 0 0 0 -0.06706 0.0011 0.15519 0 -0.52751 0 1.9342 0.9228 0.37881 0.57704
CYS:disulfide_42 -3.75891 0.66833 1.76534 -0.04205 0 0.01503 0.45126 -1.0617 -0.00091 -0.00263 -0.4922 -0.22057 0 0 0 0 -0.4363 0.21759 0.00505 0.41363 0 0.19067 0 3.6196 -0.5431 0.26849 1.05661
ASP_43 -4.5226 0.42404 5.03614 -0.09934 0.00275 0.293 2.90244 -2.20098 -0 -0 -3.94099 -1.14922 0 0 -0.95967 0 0 0.02579 0.02472 0 3.25963 -0.33082 0 -2.3716 -0.23605 0.40668 -3.4361
PHE_44 -6.27195 0.94272 2.92681 -0.56012 0.12442 0.25486 1.54371 -1.60394 -0.00303 -0.04353 -3.31895 -0.1427 0 0 -0.95967 0 0 0.14608 0.15905 0 2.09097 0.26544 0 1.0402 0.91251 0.97705 -1.52007
SER_45 -2.34097 0.18054 2.59392 -0.04386 0.00844 0.0841 1.01319 -1.22531 -0.04384 -0.29566 -1.60757 -0.35196 0 0 0 0 0 -0.00622 0.00016 1.14044 0 0.41213 0.60005 -0.77834 1.38867 0.90057 1.62849
CYS:disulfide_46 -3.19675 0.55615 2.19421 -0.03976 0 0.01455 0.65969 -1.18 -0.00303 -0.04353 -0.69379 -0.18788 0 0 0 0 -0.374 -0.00915 0.065 0.18627 0 0.11589 0 3.6196 0.37718 0.2973 2.35797
GLN_47 -2.40937 0.25376 2.44615 -0.61976 0.12578 0.63694 0.97407 -1.20881 -0.03324 -0.23415 -1.23842 -0.66367 0 0 0 0 0 -0.00997 0.03208 0 1.53562 0.1469 0 -0.18838 0.1538 0.14843 -0.15225
SER_48 -1.09961 0.08884 0.83172 -0.03196 0.01357 0.02981 0.09034 -0.44838 -0.01593 -0.10454 -0.14349 -0.25674 0 0 0 0 0 -0.01575 0.00529 0.26792 0 0.34501 0.60094 -0.77834 0.89643 0.19207 0.46719
VAL_49 -2.93679 0.66301 2.15408 -0.27821 0.19078 0.06007 1.14604 -1.2463 -0.00223 -0.01134 -1.2671 -0.35502 0 0 0 0 0 -0.02042 0.00107 0.23603 0 -0.76644 0 1.9342 0.58522 0.82629 0.91295
PRO_50 -1.86724 0.5626 1.54771 -0.12319 0.00199 0.09096 1.08808 -0.75939 -0 -0 -1.73801 0.23115 0 0 0 0 0 -0.08088 0.02337 0.12848 0 -1.04773 0 -2.4119 -0.34371 0.89554 -3.80217
GLY_51 -1.39324 0.01518 1.19291 -8e-05 0 0 0.55822 -0.58425 -0 -0 -0.31775 -0.37762 0 0 0 0 0 -0.00062 0 0 0 0.19466 0 0.83697 0.99733 0.3882 1.50992
SER_52 -2.48306 0.47902 3.34502 -0.03214 0.0014 0.05579 1.53055 -1.53863 -0.0411 -0.35465 -1.13641 -0.77742 0 0 0 0 0 0.04354 0.01038 0.5314 0 0.419 0.60668 -0.77834 1.56692 0.91934 2.36729
PRO_53 -4.47278 0.4533 2.5905 -0.19373 0.0023 0.13825 1.39738 -1.50727 -0 -0 -1.97411 0.03292 0 0 0 0 0 -0.04362 0.00329 0.86386 0 -1.00692 0 -2.4119 -0.19628 0.86186 -5.46294
VAL_54 -8.50779 0.79632 3.73899 -0.318 0.2774 0.07008 2.92849 -3.06211 -0.00255 -0.00708 -2.70638 -0.68114 0 0 0 0 0 -0.03131 0.0024 0.49918 0 -0.34189 0 1.9342 -0.56611 0.30139 -5.6759
CYS:disulfide_55 -6.30546 0.32537 5.16574 -0.06659 0.00309 0.04907 3.59464 -2.87222 -0 -0 -3.8093 -0.44926 0 0 0 0 -0.62271 -0.03766 0.01948 0.37709 0 0.0684 0 3.6196 0.02796 0.20663 -0.70612
GLY_56 -5.02333 0.53833 3.81423 -0.00024 0 0 2.2838 -2.41072 -0.00255 -0.00708 -1.81237 -0.21081 0 0 0 0 0 -0.02951 0 0 0 -0.01386 0 0.83697 0.18432 0.34082 -1.512
SER_57 -3.60151 0.29914 4.32288 -0.02736 0.00024 0.04364 2.42767 -2.07088 -0 -0 -1.50129 -0.92872 0 0 -1.14233 0 0 -0.02403 0.07332 0.15634 0 -0.29828 0.7738 -0.77834 -0.31804 0.56144 -2.03231
ASP_58 -5.02152 0.56644 6.7588 -0.24024 0.09697 0.82756 3.22426 -3.01048 -0 -0 -3.88297 -2.78073 0 0 -0.54313 -1.60652 0 -0.05918 0.11664 0 2.4622 -0.33299 0 -2.3716 -0.70745 0.41746 -6.08647
GLY_59 -2.45441 0.10599 2.51312 -5e-05 0 0 0.94182 -1.33142 -0.00327 -0.06446 -1.25713 -0.39105 0 0 0 0 0 -0.19689 0 0 0 -1.42976 0 0.83697 -0.96658 0.233 -3.46412
VAL_60 -5.69431 0.57503 4.54541 -0.25833 0.15959 0.0485 1.90504 -2.59284 -0 -0 -2.20049 0.03715 0 0 -0.54313 0 0 -0.04937 0.00158 0.23831 0 -0.46948 0 1.9342 -0.69799 0.27607 -2.78505
THR_61 -4.7451 0.26935 2.15239 -0.16585 0.0791 0.05783 1.13138 -1.63748 -0.00327 -0.06446 -1.14798 -0.16267 0 0 -0.77399 0 0 -0.04443 6e-05 0.08224 0 -0.01636 2.3238 -1.0874 -0.13099 0.36925 -3.51459
TYR_62 -10.4626 1.3951 4.34594 -0.59069 0.08555 0.30281 3.39698 -3.23495 -0 -0 -3.99232 -0.18723 0 0 0 -0.7027 0 0.17746 0.00859 0 1.94209 -0.39912 0.00263 1.2797 -0.14907 0.48819 -6.29364
SER_63 -2.92321 0.09616 3.0131 -0.03147 0.00149 0.05464 1.2833 -1.51379 -6e-05 -0.00169 -1.19909 -0.92917 0 0 -0.48436 0 0 -0.04755 0.00887 0.24014 0 -0.31491 0.62229 -0.77834 -0.51524 0.5735 -2.84539
THR_64 -6.22264 0.7031 5.41884 -0.21198 0.12482 0.09649 3.33417 -2.89358 -0.02319 -0.19047 -2.65973 -1.30705 0 0 -0.8168 0 0 0.01233 0.3402 0.04564 0 0.16003 2.30964 -1.0874 -0.04652 0.42447 -2.48963
GLU_65 -4.87499 0.41533 4.53248 -0.53253 0.19655 1.47615 2.00209 -2.21725 -0.03624 -0.27103 -1.85199 -3.05539 0 0 0 0 0 0.02249 0.00048 0 3.54847 -0.26384 0 -2.7348 -0.00259 0.30168 -3.34493
CYS:disulfide_66 -6.38182 0.88243 4.54293 -0.06463 0.01147 0.0744 1.96865 -2.4395 -0 -0 -1.57356 -0.3571 0 0 -0.8168 0 -0.374 -0.03713 0.00413 1.31544 0 0.27688 0 3.6196 -0.23228 0.37361 0.79272
GLU_67 -6.78029 0.80485 6.38574 -0.3059 0.0305 0.35059 3.50334 -3.12446 -0.01827 -0.10517 -3.43999 -0.63388 0 0 -0.48436 0 0 0.21078 0.21985 0 3.89251 -0.29259 0 -2.7348 -0.12486 0.45483 -2.19159
LEU_68 -10.1072 1.43395 3.96533 -0.48203 0.1968 0.11286 2.61028 -3.23167 -0 -0 -1.55835 0.21304 0 0 0 0 0 -0.00281 0.20409 0.4551 0 -0.24406 0 0.18072 -0.33052 0.80183 -5.7826
LYS_69 -5.87999 0.3091 6.37058 -0.29515 0.02252 0.12494 2.72909 -2.88057 -0.0079 -0.05604 -2.36983 0.00791 0 0 0 0 0 0.04179 0.01518 1.75484 0 0.0245 0 -1.5107 -0.29666 0.67895 -1.21742
LYS_70 -8.27217 0.68659 8.36093 -0.68598 0.14613 0.531 3.37647 -3.54759 -0 -0 -4.66437 -0.21016 0 0 0 -0.59084 0 -0.00662 0.28312 3.3936 0 0.07218 0 -1.5107 -0.15283 0.27479 -2.51647
ALA_71 -5.38898 0.32248 4.73374 -0.02186 0 0 3.13488 -2.79788 -0 -0 -3.54561 -0.37219 0 0 0 0 0 0.05089 0 0 0 -0.35536 0 1.8394 -0.29631 0.28805 -2.40875
ARG_72 -9.31345 0.81516 8.80526 -0.79223 0.17067 0.52198 3.68507 -4.03832 -0.0027 -0.01672 -2.52048 0.45564 0 0 0 0 0 0.00461 0.05853 2.22099 0 0.00464 0 -1.2888 -0.18962 0.28294 -1.13681
CYS_73 -5.63388 0.77021 3.80958 -0.08373 0 0.04179 1.48744 -1.78261 -0.01257 -0.06879 -0.82722 0.08278 0 0 0 0 0 -0.02152 0.01199 0.49932 0 0.30638 0 3.6196 -0.03677 0.41257 2.57456
GLU_74 -3.61283 0.20539 5.19339 -0.33529 0.05624 0.35694 2.05313 -2.07879 -3e-05 -0.00106 -3.03772 -0.54872 0 0 0 -0.59084 0 -0.02896 0.01293 0 3.95909 -0.03155 0 -2.7348 0.04981 0.46863 -0.64505
SER_75 -2.08629 0.12468 2.69165 -0.0271 0.00071 0.04518 1.07343 -1.17442 -3e-05 -0.00106 -0.89955 -0.78952 0 0 0 0 0 -0.02623 0.00929 0.35082 0 -0.12704 0.6 -0.77834 0.81115 0.4458 0.24312
GLN_76 -6.16475 0.80252 6.13356 -0.327 0.06192 0.27625 3.15479 -2.84398 -0 -0 -2.42193 -0.79907 0 0 0 -0.90382 0 -0.02141 0.20739 0 3.20459 -0.00087 0 -0.18838 1.26902 0.91406 2.3529
ARG_77 -5.74868 0.32106 5.49105 -0.81991 0.12625 0.55428 1.4938 -2.33806 -0.00986 -0.11388 -1.61797 0.4046 0 0 -0.65181 0 0 -0.08246 0.03096 1.62377 0 -0.18641 0 -1.2888 0.41568 0.81557 -1.5808
GLY_78 -2.25839 0.22505 1.97187 -6e-05 0 0 0.57837 -1.09237 -0 -0 -0.90333 -0.378 0 0 -0.51224 0 0 -0.0727 0 0 0 0.21694 0 0.83697 -0.20865 0.27871 -1.31782
LEU_79 -10.0713 1.34396 4.18024 -0.65076 0.2987 0.18798 2.6218 -3.04655 -0 -0 -1.09596 0.30196 0 0 0 0 0 -0.07746 0.01794 0.53617 0 -0.25853 0 0.18072 -0.01472 0.52404 -5.02178
TYR_80 -7.28741 0.78274 4.96613 -0.63223 0.03932 0.33512 3.34695 -3.05107 -0.00796 -0.11521 -2.63109 -0.10187 0 0 -1.15622 0 0 -0.01152 0.00055 0 1.65728 -0.31204 0.42477 1.2797 0.25694 0.81004 -1.40711
VAL_81 -5.15283 0.89308 0.86577 -0.38629 0.45248 0.09212 0.25627 -1.51258 -0 -0 0.3318 -0.11219 0 0 0 0 0 0.01218 0.04932 1.77455 0 -0.49352 0 1.9342 0.07238 0.75061 -0.17264
ALA_82 -4.3658 0.6028 2.3047 -0.01982 0 0 1.65671 -1.82494 -0.0005 -0.01051 -1.35923 -0.36544 0 0 0 0 0 0.09972 0 0 0 0.25525 0 1.8394 -0.02177 0.55947 -0.64995
ALA_83 -5.63524 0.60437 2.44695 -0.02177 0 0 2.04398 -2.18331 -0 -0 -2.00179 -0.45153 0 0 0 0 0 0.02342 0 0 0 -0.55812 0 1.8394 0.26536 0.396 -3.23229
GLN_84 -3.26779 0.10182 1.52846 -0.67596 0.37844 1.17026 0.76201 -1.06438 -0.01289 -0.15138 -0.74456 -1.87779 0 0 0 0 0 0.14593 0.01272 0 4.27732 0.04198 0 -0.18838 -0.11373 0.31898 0.64104
GLY_85 -3.04128 0.15684 3.65832 -0.00038 0 0 1.7842 -1.83003 -0 -0 -1.44108 -0.15899 0 0 0 0 0 -0.09956 0 0 0 -1.51821 0 0.83697 -0.04341 0.23741 -1.45921
ALA_86 -3.51055 0.27119 1.85207 -0.02368 0 0 0.81107 -1.29045 -0.00173 -0.0302 -1.32053 -0.17708 0 0 0 0 0 0.0169 0 0 0 -0.18135 0 1.8394 -0.28542 0.167 -1.86336
CYS:disulfide_87 -4.58033 0.3327 3.03977 -0.05533 0.03478 0.02547 1.15117 -1.5969 -0 -0 -0.01621 -0.46902 0 0 -0.77399 0 -0.62271 -0.02872 0.01817 0.30272 0 0.48925 0 3.6196 0.25831 0.29572 1.42443
ARG_88 -2.01398 0.2311 1.60013 -0.46567 0.0805 0.27143 0.70863 -0.8397 -0.01091 -0.04572 -1.28674 0.03854 0 0 0 0 0 -0.06077 0.06933 2.00224 0 -0.10132 0 -1.2888 0.43842 0.31734 -0.35595
GLY_89 -1.40221 0.32639 1.69816 -0.00067 0 0 0.75232 -0.86509 -0.01263 -0.07592 0.72595 -0.21382 0 0 0 0 0 -0.09757 0 0 0 -1.53736 0 0.83697 0.59618 0.56643 1.29712
PRO_90 -2.06516 0.27045 1.50761 -0.09208 0.00123 0.05756 0.76687 -0.89765 -0.0141 -0.06939 -0.80017 0.67388 0 0 0 0 0 -0.07454 0.00147 0.44925 0 -0.28006 0 -2.4119 0.68349 0.63659 -1.65665
THR_91 -2.86862 0.59535 1.43905 -0.16498 0.07048 0.0611 0.63986 -1.07966 -0 -0 0.23952 -0.15085 0 0 0 0 0 -0.05884 0.0694 0.03416 0 0.16249 2.27157 -1.0874 -0.12452 0.38543 0.43355
PHE_92 -2.38029 0.44619 0.7962 -0.60467 0.06261 0.38283 0.48313 -0.72109 -0 -0 -0.40312 -0.07522 0 0 0 0 0 -0.02812 0.19198 0 2.14075 0.05467 0 1.0402 0.07341 0.4337 1.89316
ALA_93 -3.4444 0.79768 1.72209 -0.02803 0.00447 0 1.52481 -1.52784 -0.01501 -0.08405 -1.29096 -0.38572 0 0 0 0 0 -0.06934 0 0 0 0.50596 0 1.8394 0.74259 0.97073 1.2624
PRO_94 -3.02684 0.58678 1.23201 -0.1757 0.06506 0.1248 0.75979 -0.73157 -0.01289 -0.15138 -0.23629 0.01092 0 0 0 0 0 0.00115 0.00102 0.17651 0 -0.80657 0 -2.4119 0.97954 0.87899 -2.73658
LEU_95 -4.35273 1.0404 1.3252 -0.49991 0.2477 0.12116 0.97808 -1.25901 -0.00091 -0.01466 -1.6676 0.14376 0 0 0 0 0 0.36181 0.21594 2.92244 0 -0.26221 0 0.18072 0.24955 1.08045 0.81019
PRO_96 -2.63229 0.75821 2.06343 -0.14541 9e-05 0.10455 0.70871 -0.84406 -0.0005 -0.01051 -0.67801 0.18781 0 0 0 0 0 0.15739 0.00398 0.36938 0 -1.08224 0 -2.4119 -0.32851 1.73841 -2.04146
PRO_97 -1.42685 0.26464 0.84597 -0.20541 0.01182 0.15384 0.07768 -0.41541 -0 -0 -0.2248 -0.10693 0 0 0 0 0 -0.04172 0.00382 0.70939 0 -0.77046 0 -2.4119 -0.53719 1.14346 -2.93006
VAL_98 -2.11259 0.35096 0.76542 -0.26505 0.15591 0.05513 0.32453 -0.62157 -0 -0 -0.09126 -0.2508 0 0 0 0 0 -0.04306 0.01422 0.32014 0 -0.76407 0 1.9342 -0.4641 0.42573 -0.26627
ALA_99 -2.86625 0.71549 0.63219 -0.03011 0.01297 0 0.65182 -1.00927 -0.00401 -0.01747 -0.44101 -0.42846 0 0 0 0 0 -0.0717 0 0 0 0.4426 0 1.8394 0.68302 0.92529 1.0345
PRO_100 -1.66817 0.4111 0.68823 -0.18553 0.06872 0.13249 0.21348 -0.35091 -0 -0 -0.04618 0.00703 0 0 0 0 0 0.14845 0.01607 0.17594 0 -0.84077 0 -2.4119 1.15725 1.00867 -1.47604
LEU_101 -5.52317 0.93047 2.07389 -0.59618 0.17574 0.14854 1.83224 -1.74815 -0.00401 -0.01747 -0.55847 0.27281 0 0 0 0 0 0.02135 0.01858 0.99347 0 -0.04968 0 0.18072 0.41192 0.42388 -1.01352
HIS_D_102 -4.73821 0.46381 3.63943 -0.44077 0.00931 0.33163 1.66457 -1.88193 -0 -0 -2.06689 -0.23005 0 0 -0.90945 -0.72883 0 -0.0332 0.08756 0 1.55389 -0.06167 0 -0.45461 -0.13752 0.48249 -3.45044
CYS:disulfide_103 -6.66093 0.83594 4.2397 -0.04728 0 0.03319 2.26018 -2.24679 -0 -0 -0.78168 -0.19488 0 0 -0.90945 0 0.16287 0.40879 0.0545 0.63036 0 0.2433 0 3.6196 -0.25738 1.22821 2.61824
ALA_104 -3.99087 0.23313 1.8948 -0.02372 0 0 1.20566 -1.56717 -0 -0 0.47339 -0.17604 0 0 0 0 0 -0.03688 0 0 0 -0.17544 0 1.8394 -0.41717 0.96814 0.22723
GLN_105 -2.95316 0.10142 3.03955 -0.68051 0.10221 0.45613 1.31068 -1.58124 -0 -0 -1.56592 -0.1957 0 0 -0.94362 0 0 -0.10502 0.03884 0 2.72609 0.09002 0 -0.18838 -0.51263 0.25293 -0.60833
THR_106 -4.36842 0.7809 2.70578 -0.11326 0.08642 0.07485 1.0874 -1.72241 -0.00509 -0.06408 -0.42132 -0.73429 0 0 -0.94362 0 0 0.52214 0.03614 0.03754 0 -0.42168 2.27904 -1.0874 -0.20286 0.86236 -1.61184
PRO_107 -2.73174 0.59198 1.65343 -0.06716 0 0.04212 1.00161 -0.89177 -0.01493 -0.0959 -1.17328 0.62963 0 0 0 0 0 -0.08063 0.00139 0.17217 0 0.14233 0 -2.4119 -0.07141 0.9696 -2.33445
TYR_108 -5.81489 0.66401 2.79503 -0.88897 0.05404 0.53014 0.98656 -1.90023 -0.01439 -0.05604 -1.30687 -0.34283 0 0 0 0 0 0.06158 0.16063 0 1.53489 -0.31471 4e-05 1.2797 -0.04268 0.54966 -2.06534
GLY_109 -3.33427 0.47206 3.19149 -0.00155 0 0 2.38314 -1.83874 -0 -0 -2.00137 -0.34758 0 0 0 0 0 -0.11631 0 0 0 -1.37884 0 0.83697 0.12797 0.53273 -1.4743
CYS:disulfide_110 -5.92189 0.37764 4.16806 -0.03335 0 0.01309 1.75742 -2.10506 -0 -0 -2.19955 -0.15987 0 0 -0.40679 0 -0.47344 0.00233 0.04591 0.21411 0 -0.13646 0 3.6196 0.27455 0.36911 -0.59461
CYS_111 -5.6382 0.55431 3.75689 -0.03514 0 0.01332 2.66812 -1.81912 0.01468 -0.22277 -2.98063 -0.22685 0 0 0 0 0 0.27695 0.00091 0.21828 0 -0.14195 0 3.6196 0.12991 0.41663 0.60494
GLN_112 -5.3852 0.61558 4.4777 -0.28002 0.04415 0.21667 2.21233 -2.00736 -0.03396 -0.28476 -1.592 -0.46677 0 0 -1.43353 0 0 0.03775 0.0191 0 2.96487 -0.05991 0 -0.18838 0.16375 0.51724 -0.46275
ASP_113 -3.61908 0.68048 3.67436 -0.12373 0.03489 0.38644 0.91455 -1.58262 -0.01935 -0.16485 -0.46665 -0.26226 0 0 0 0 0 0.05932 0.01332 0 2.39413 -0.41171 0 -2.3716 -0.31622 0.50332 -0.67727
ASN_114 -2.87408 0.24158 3.03293 -0.34389 0.07669 0.70406 1.53982 -1.52973 -0.01197 -0.11583 -1.23084 -0.88666 0 0 -0.98929 0 0 -0.10536 0.01134 0 1.63034 -0.97093 0 -0.93687 -0.44003 0.61614 -2.58257
ILE_115 -5.75368 0.58919 3.99626 -0.46014 0.34063 0.09517 2.37455 -2.19613 -0 -0 -1.87082 -0.02 0 0 0 0 0 -0.0702 0.14088 0.37924 0 -0.77461 0 0.73287 -0.24752 0.57579 -2.16853
THR_116 -4.40678 0.30809 3.28963 -0.22868 0.22401 0.10974 1.92502 -1.71092 -0.00928 -0.08423 -1.23602 -0.65701 0 0 -0.60503 0 0 -0.06288 0.00773 1.68743 0 0.22703 2.846 -1.0874 -0.06054 0.53423 1.01013
ALA_117 -5.58364 1.18725 3.06656 -0.03106 0.02964 0 2.24812 -2.59087 -0 -0 -1.29863 -0.50805 0 0 0 0 0 -0.02758 0 0 0 0.0806 0 1.8394 0.51146 0.7214 -0.35539
ALA_118 -2.9082 0.24427 2.68951 -0.02268 0 0 1.10224 -1.48565 -0 -0 -1.11429 -0.42725 0 0 -0.43687 0 0 0.44689 0 0 0 -0.40517 0 1.8394 0.21964 0.54814 0.29
ARG_119 -4.32897 0.62758 3.89678 -0.96983 0.24567 0.74359 1.08388 -2.1727 -0.01709 -0.1352 -0.81404 -0.22686 0 0 -0.43687 0 0 0.01153 0.03878 1.74687 0 -0.06005 0 -1.2888 -0.08446 0.55103 -1.58918
GLY_120 -4.50357 0.22007 3.31732 -4e-05 0 0 1.78274 -2.138 -0 -0 -1.47821 -0.41302 0 0 0 0 0 -0.03011 0 0 0 0.45634 0 0.83697 0.2258 0.50497 -1.21874
VAL_121 -5.24594 0.72279 1.42859 -0.29318 0.18753 0.06744 0.62442 -1.5261 -0.01493 -0.0959 0.03624 -0.2649 0 0 0 0 0 -0.03777 0.00145 0.10375 0 -0.31975 0 1.9342 0.0779 0.21589 -2.39828
GLY_122 -3.23118 0.50179 3.76079 -0.00098 0 0 1.61343 -1.85485 -0.01709 -0.1352 -0.92459 -0.28178 0 0 0 0 0 -0.12669 0 0 0 -1.53953 0 0.83697 0.28239 0.36145 -0.75507
LEU_123 -3.83413 0.39989 2.37476 -0.4941 0.20108 0.13258 1.06963 -1.3686 -0 -0 -0.00433 0.1344 0 0 0 0 0 0.36699 0.01811 0.13703 0 -0.06932 0 0.18072 0.22018 0.40688 -0.12824
ALA_124 -3.2433 0.60148 1.84598 -0.02366 0 0 0.95873 -1.53633 -0 -0 0.37568 -0.38714 0 0 0 0 0 -0.06828 0 0 0 -0.31872 0 1.8394 -0.48492 0.30016 -0.1409
GLY_125 -4.10801 0.87963 2.14632 -6e-05 0 0 1.02305 -1.49216 -0.01302 -0.10441 -1.59569 -0.34631 0 0 0 0 0 -0.03334 0 0 0 1.03402 0 0.83697 0.47515 0.23344 -1.06441
CYS_126 -5.38621 0.69614 3.08347 -0.0584 0.01198 0.02339 1.27712 -1.68907 0.0124 -0.15609 -0.08022 -0.7604 0 0 0 0 0 0.14467 0.00226 0.73192 0 -0.27434 0 3.6196 1.13558 0.85244 3.18624
PRO_127 -3.78102 0.59084 1.53465 -0.08941 0.00021 0.05599 0.67953 -0.73374 -0 -0 -0.12183 0.68313 0 0 0 0 0 -0.09209 0.0067 0.45975 0 -0.26357 0 -2.4119 0.16548 0.94281 -2.37446
SER_128 -2.81855 0.37122 2.42654 -0.02442 0 0.05814 1.5891 -1.31646 -0.00474 -0.05163 -0.93445 -0.56853 0 0 0 0 0 0.04532 0.01792 0.04917 0 -0.57073 0.61099 -0.77834 -0.24373 0.34016 -1.80301
ALA_129 -3.48882 0.60472 0.65678 -0.0304 0.01337 0 0.75717 -1.05583 -0 -0 -0.08239 -0.49279 0 0 -0.67916 0 0 -0.01199 0 0 0 -0.09268 0 1.8394 0.15337 0.37902 -1.53022
CYS_130 -5.26045 0.70407 3.08791 -0.063 0 0.03679 1.38844 -1.53315 -0.02785 -0.35409 -1.28045 -0.33091 0 0 0 0 0 0.11156 0.04913 0.50749 0 0.28063 0 3.6196 0.06283 0.42753 1.42608
GLN_131 -3.67289 0.58598 2.27212 -0.33646 0.10259 0.35204 1.21295 -1.37324 -0.0156 -0.19491 -0.32237 -0.76976 0 0 -0.67916 0 0 -0.03612 0.26097 0 2.92067 -0.23948 0 -0.18838 -0.28291 0.37783 -0.02614
CYS_132 -5.36071 0.58535 2.34543 -0.05809 0 0.01528 0.88428 -1.08787 -0 -0 -0.71609 -0.36976 0 0 0 0 0 -0.00222 0.00024 0.18981 0 0.19729 0 3.6196 -0.33643 0.38091 0.28704
ASN_133 -4.47702 0.60527 4.51436 -0.28396 0.06325 0.45916 2.25996 -2.16802 -0.01358 -0.12808 -2.01675 -0.66715 0 0 -1.66478 0 0 -0.06601 0.05158 0 2.00644 -0.27025 0 -0.93687 -0.48606 0.97978 -2.23875
PRO_134 -2.98282 0.42829 2.25927 -0.07237 0 0.04451 1.17904 -1.03764 -0 -0 -0.41042 0.59035 0 0 -0.78759 0 0 -0.22571 0.02275 0.35034 0 -0.69383 0 -2.4119 -0.24527 0.9614 -3.03159
HIS_135 -6.02075 0.69733 5.38126 -0.46302 0.03262 0.56375 2.79244 -2.5968 -0 -0 -2.04621 -0.0482 0 0 -1.00735 -0.83077 0 0.06859 0.05592 0 1.59637 -0.5859 0 -0.45461 0.18476 0.48832 -2.19223
GLY_136 -3.94355 0.43142 4.00403 -0.0001 0 0 1.84153 -2.01462 -0.01502 -0.14037 -2.74195 -0.30957 0 0 -0.7761 0 0 -0.12092 0 0 0 0.4825 0 0.83697 1.09986 0.46629 -0.89959
SER_137 -4.72649 0.14942 5.64457 -0.02911 0 0.06898 2.27873 -2.5848 -0.04515 -0.39472 -1.70927 -0.18051 0 0 -1.30706 0 0 -0.01299 0.00424 0.04798 0 -0.53754 0.75968 -0.77834 0.77063 0.43658 -2.14518
TYR_138 -9.40597 1.65349 4.09343 -0.55288 0.01565 0.237 2.2784 -2.75375 -0.01113 -0.09915 -1.55098 -0.06317 0 0 0 0 0 0.01434 0 0 2.46751 0.15373 0.00233 1.2797 -0.41585 0.66417 -1.99314
GLY_139 -1.83558 0.05169 1.95963 -0.00046 0 0 0.65294 -0.98925 -0.00112 -0.00504 0.41369 -0.18293 0 0 0 0 0 -0.12545 0 0 0 -0.7302 0 0.83697 -0.21164 0.45154 0.2848
GLY_140 -2.56608 0.46695 2.13152 -0.00021 0 0 0.51477 -1.29319 -0.02367 -0.14027 -0.39387 -0.27563 0 0 0 0 0 -0.19672 0 0 0 -1.36522 0 0.83697 -0.02416 0.13471 -2.19409
THR_141 -3.02018 0.2752 1.37339 -0.11152 0.05552 0.07874 0.39409 -0.94618 -0.01943 -0.08361 -0.04906 -0.53191 0 0 0 0 0 0.24599 0.00249 0.09544 0 -0.48761 2.28373 -1.0874 -0.27043 0.18718 -1.61557
CYS:disulfide_142 -4.38253 0.60961 2.28129 -0.04094 0.00035 0.01764 1.00171 -1.10433 -0 -0 -0.42166 -0.24183 0 0 -0.60503 0 -0.47344 0.42266 0 0.56157 0 0.05604 0 3.6196 -0.0065 0.55008 1.84428
ASP_143 -4.20663 0.58838 4.79998 -0.15544 0.00693 0.47003 1.86541 -1.97749 -0.03028 -0.1944 -1.53196 -0.97544 0 0 -1.06384 0 0 0.03827 0.03634 0 3.07488 0.0364 0 -2.3716 0.00818 1.38855 -0.19372
PRO_144 -2.47941 0.34772 2.37497 -0.06718 0 0.04173 1.09937 -1.0093 -0 -0 -0.7135 0.59628 0 0 -0.98929 0 0 -0.04834 0.03574 0.18793 0 -0.6092 0 -2.4119 -0.05052 1.36848 -2.32643
ALA_145 -4.26139 0.57231 4.13047 -0.02749 0.0022 0 2.31022 -2.21207 -0 -0 -2.57926 -0.36789 0 0 -1.06384 0 0 -0.0634 0 0 0 0.44818 0 1.8394 0.26002 0.57687 -0.43566
THR_146 -3.9628 0.2745 2.934 -0.11552 0.05308 0.05236 1.3249 -1.677 -0.00655 -0.028 -0.37108 -1.14847 0 0 0 0 0 -0.00179 0.04097 0.27621 0 0.12139 2.28303 -1.0874 0.03116 0.4664 -0.54058
GLY_147 -1.949 0.21113 1.85638 -5e-05 0 0 0.43481 -1.05943 -0 -0 0.44821 -0.42847 0 0 0 0 0 -0.01763 0 0 0 0.22663 0 0.83697 -0.05061 0.33095 0.83989
GLN_148 -3.46959 0.37251 3.20247 -0.67387 0.10212 0.74508 0.93348 -1.53615 -0.0195 -0.1447 -1.0029 -0.7691 0 0 0 0 0 -0.05204 0.0003 0 2.28721 0.00054 0 -0.18838 -0.05434 0.17839 -0.08846
CYS_149 -5.74389 0.52146 3.07852 -0.04657 0 0.01403 1.59229 -1.60455 -0.03717 -0.27179 -1.32299 -0.32879 0 0 0 0 0 -0.00397 0.00238 0.23879 0 -0.14979 0 3.6196 -0.09087 0.28658 -0.24674
SER_150 -1.90056 0.25636 1.35097 -0.02791 0 0.0657 0.01658 -0.79025 -0 -0 -0.05714 -0.24989 0 0 0 0 0 0.03147 0.00206 0.15642 0 -0.44147 0.60095 -0.77834 -0.11085 0.30124 -1.57467
CYS:disulfide_151 -4.42717 0.57477 1.56775 -0.0378 0 0.01495 0.41944 -1.05913 -0 -0 -0.10205 -0.19128 0 0 0 0 -0.40327 0.07323 0.00188 0.20325 0 -0.10676 0 3.6196 -0.0928 0.2028 0.25741
ARG_152 -4.18186 0.49913 3.60555 -0.84662 0.24941 0.64697 1.55358 -1.79066 -0 -0 -1.10134 0.4024 0 0 0 0 0 0.02928 0.04821 2.47026 0 -0.05575 0 -1.2888 -0.24096 0.88765 0.88645
PRO_153 -1.85643 0.32959 1.68485 -0.12894 0.00527 0.09425 0.67951 -0.72374 -0 -0 -0.65975 0.19831 0 0 0 0 0 -0.10479 0.0179 0.13184 0 -0.92032 0 -2.4119 -0.62462 1.02404 -3.26495
GLY_154 -1.22995 0.12625 1.1341 -8e-05 0 0 0.26138 -0.65575 -0.00193 -0.03337 -0.20084 -0.35454 0 0 0 0 0 -0.12389 0 0 0 -1.52754 0 0.83697 -0.31629 0.27451 -1.81096
VAL_155 -6.12966 0.91999 2.20289 -0.3288 0.28871 0.06905 1.40803 -1.77035 -0 -0 -0.85377 -0.39452 0 0 0 0 0 -0.02273 0.19541 0.08469 0 -0.47923 0 1.9342 -0.14986 0.8812 -2.14474
GLY_156 -3.05803 0.22622 3.21832 -0.00049 0 0 1.51717 -1.69204 -0.01217 -0.05 -1.93392 -0.2733 0 0 0 0 0 0.02806 0 0 0 -1.25487 0 0.83697 0.06943 1.77018 -0.60848
GLY_157 -1.94576 0.27966 2.43471 -0.00044 0 0 1.08527 -1.20276 -0 -0 -0.20501 -0.15607 0 0 0 0 0 -0.05889 0 0 0 -1.5146 0 0.83697 0.26129 1.30323 1.1176
LEU_158 -3.72752 0.43839 2.18279 -0.50528 0.22906 0.15406 0.907 -1.28244 -0 -6e-05 0.13936 0.09403 0 0 0 0 0 0.06724 0.03585 0.0836 0 -0.06114 0 0.18072 -0.13506 0.65336 -0.54604
ARG_159 -5.69638 0.89697 5.81696 -0.66817 0.13602 0.46166 1.66685 -2.76044 -0.03526 -0.19148 -0.15211 -0.11675 0 0 0 0 0 -0.01755 0.13344 2.41259 0 -0.15309 0 -1.2888 -0.19836 0.54161 0.78772
CYS:disulfide_160 -7.51883 1.17403 5.37533 -0.05198 0.04667 0.0266 1.60053 -2.97649 -0 -0 -0.65305 -0.513 0 0 0 0 -0.40327 0.08954 0.00216 0.12297 0 0.18624 0 3.6196 0.23012 0.50548 0.86264
ASP_161 -4.83803 0.18788 6.03976 -0.09422 0.00594 0.24821 2.79586 -2.63801 -0.00193 -0.03337 -3.5195 -0.36586 0 0 0 -0.75093 0 -0.06028 0.23949 0 2.06558 -0.01029 0 -2.3716 0.01006 0.64904 -2.4422
ARG_162 -6.98538 0.75108 7.25247 -0.94458 0.26643 0.81928 4.08414 -3.21249 -0.01655 -0.12626 -3.93612 -0.13011 0 0 -1.68786 -0.83077 0 0.038 0.21491 2.41114 0 -0.22303 0 -1.2888 -0.08076 1.0548 -2.57045
CYS:disulfide_163 -4.13768 0.8044 2.15825 -0.06351 0 0.04799 0.67774 -0.98976 -0 -0 0.01044 -0.20154 0 0 0 0 -0.05123 0.31474 0.00117 0.92445 0 0.25956 0 3.6196 0.03402 1.12306 4.5317
GLU_164 -2.57681 1.11097 2.31244 -0.2475 0.06461 0.39953 1.43721 -1.15235 -0 -0 -0.47116 -0.52625 0 0 0 0 0 0.14788 2e-05 0 2.91702 -0.08383 0 -2.7348 5.56345 2.45774 8.61817
PRO_165 -7.27241 2.25943 3.18675 -0.07668 0 0.04696 1.72574 -1.70302 -0 -0 -0.98239 0.57515 0 0 0 0 0 -0.23865 0.06584 0.24635 0 -1.1564 0 -2.4119 6.52343 2.74919 3.53739
GLY_166 -2.18017 0.5948 2.48162 -4e-05 0 0 1.06945 -1.30293 -0 -0 0.02153 -0.41111 0 0 0 0 0 -0.21249 0 0 0 0.19567 0 0.83697 1.32031 0.73366 3.14726
PHE_167 -4.58284 1.09904 1.7757 -0.89491 0.21145 0.4111 0.98214 -1.39383 -0 -0 -0.69268 -0.54487 0 0 0 0 0 -0.05898 0.0595 0 2.79527 0.17071 0 1.0402 0.48568 0.35759 1.22029
TRP_168 -5.56897 0.87128 4.19934 -0.95199 0.0252 0.1808 2.21399 -2.37745 -0.01216 -0.16319 -1.7304 -0.75112 0 0 0 0 0 0.01382 0.14624 0 3.54595 -0.26124 0 1.6906 0.03645 0.35137 1.45852
ASN_169 -2.61539 0.19909 2.44479 -0.35441 0.07263 0.6958 0.44633 -1.26294 -0.00574 -0.07517 -0.20651 -0.78924 0 0 0 0 0 0.14864 0.00249 0 1.82718 -0.52027 0 -0.93687 0.16959 0.24708 -0.51291
PHE_170 -5.76325 0.69521 3.01481 -0.53345 0.01535 0.21511 1.88092 -1.9539 -0.01156 -0.11859 -2.65141 0.19896 0 0 0 0 0 0.03626 0.02958 0 2.11915 -0.15992 0 1.0402 -0.13043 0.24707 -1.82988
ARG_171 -4.35004 0.25164 3.76241 -0.57306 0.09566 0.32772 1.28551 -1.73554 -0 -0 -1.5006 0.11502 0 0 -0.44689 0 0 0.00167 0.09936 2.15362 0 -0.07965 0 -1.2888 -0.21459 0.28865 -1.80792
GLY_172 -3.28266 0.33052 3.37516 -0.0003 0 0 1.44979 -1.72377 -0 -0 -1.90477 -0.19176 0 0 0 0 0 -0.11635 0 0 0 -0.80817 0 0.83697 0.01486 0.29951 -1.72096
ILE_173 -2.81509 0.20453 2.1041 -0.54647 0.31025 0.1386 0.54066 -1.13597 -0 -0 -0.04619 0.37545 0 0 0 0 0 -0.06742 0.00658 0.37397 0 0.68982 0 0.73287 0.06041 0.40003 1.32615
VAL_174 -3.99611 0.75166 2.55332 -0.3165 0.22137 0.07033 1.18913 -1.70449 -0 -0 -0.1529 -0.17002 0 0 -0.74758 0 0 -0.0731 0.00241 0.14546 0 0.17564 0 1.9342 0.02938 0.47019 0.3824
THR_175 -3.19595 0.26417 3.68709 -0.11626 0.03647 0.07437 1.79667 -1.79453 -0.01506 -0.15971 -2.72815 -0.95005 0 0 -1.19447 0 0 0.23759 0.00398 0.09607 0 0.63181 4.11351 -1.0874 1.05258 0.72518 1.47789
ASP_176 -3.70033 0.28821 4.54224 -0.10712 0.00368 0.30028 1.77886 -2.07799 -0.01506 -0.15971 -1.87219 -0.38129 0 0 0 0 0 0.06246 0.00692 0 1.8835 0.06026 0 -2.3716 0.78268 0.76228 -0.21393
GLY_177 -2.17268 0.21417 1.85493 -0.00032 0 0 0.39433 -0.92359 -0 -0 -0.78607 -0.25659 0 0 0 0 0 -0.10086 0 0 0 0.61939 0 0.83697 -0.2075 0.43745 -0.09036
ARG_178 -5.91617 0.70163 6.04552 -0.38841 0.05122 0.17654 2.79107 -2.53326 -0 -0 -3.23789 0.12096 0 0 0 -0.92501 0 0.73654 0.42637 2.17461 0 -0.14988 0 -1.2888 0.02591 0.69178 -0.49725
SER_179 -2.37141 0.10759 2.62812 -0.03262 0.03336 0.03119 0.97201 -1.09103 -0 -0 -1.50023 -0.31901 0 0 0 0 0 0.60816 0.00542 0.34243 0 0.33818 0.60598 -0.77834 0.68009 0.98639 1.24627
GLY_180 -3.84195 0.99929 3.46288 -0.00012 0 0 1.47174 -1.72513 -0 -0 -1.71006 -0.33063 0 0 0 0 0 -0.31726 0 0 0 -1.28484 0 0.83697 1.04116 0.68493 -0.71303
CYS:disulfide_181 -6.43814 0.66425 5.19488 -0.06463 0.00119 0.0641 2.27902 -2.45602 -0.0077 -0.05194 -1.08132 -0.3656 0 0 0 0 -0.05123 -0.06839 0.11372 1.73802 0 0.29892 0 3.6196 0.31102 0.69426 4.39403
THR_182 -4.88336 1.01352 4.92159 -0.20137 0.12774 0.06993 2.37308 -2.2897 -0 -0 -2.64961 -0.0001 0 0 0 0 0 0.19691 0.02996 0.06648 0 0.10059 2.29114 -1.0874 5.67863 1.64125 7.39928
PRO_183 -7.53017 1.58379 5.49425 -0.0876 0.00103 0.053 1.90336 -2.26078 -0 -0 -1.3243 0.79616 0 0 0 0 0 0.0636 0.02778 0.44592 0 0.22886 0 -2.4119 5.49025 1.83341 4.30665
CYS_184 -4.73865 0.59346 3.98147 -0.1148 0.0044 0.06903 1.74167 -1.75688 -0 -0 -0.97656 -0.81593 0 0 0 0 0 -0.00348 0.01654 0.94221 0 0.25777 0 3.6196 0.03614 0.69256 3.54858
SER_185 -3.81584 0.15332 4.44582 -0.02717 0 0.02284 1.98181 -1.94498 -0 -0 -2.18949 -0.34206 0 0 0 -0.75093 0 0.00948 0.00204 0.46558 0 0.2518 1.72382 -0.77834 0.29762 0.57496 0.08027
CYS_186 -3.69386 0.2426 2.7289 -0.05244 0.00091 0.01982 1.16569 -1.32859 -0.0077 -0.05194 -1.27071 -0.06302 0 0 0 0 0 -0.02319 0.03326 0.33285 0 0.34188 0 3.6196 0.33202 0.87004 3.19613
ASP_187 -3.80069 0.57275 5.3176 -0.11607 0.00907 0.3695 2.25157 -2.13613 -0 -0 -4.29345 -0.22252 0 0 0 -0.92501 0 -0.05289 0.03036 0 2.0251 -0.31389 0 -2.3716 5.97688 2.06938 4.38996
PRO:CtermProteinFull_188 -2.18675 0.53202 1.9283 -0.22005 0.08218 0.22165 0.36948 -0.68099 -0 -0 -0.20423 -0.93403 0 0 0 0 0 0 0.11697 0.14194 0 0 0 -2.4119 5.72124 1.84276 4.31862
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514333 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 119.774 tmscore: 0.31019 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A   19    CYS A   40                                       2.03  
SSBOND     CYS A   42    CYS A   73                                       2.03  
SSBOND     CYS A   55    CYS A   87                                       2.03  
SSBOND     CYS A  103    CYS A  126                                       2.03  
SSBOND     CYS A  110    CYS A  142                                       2.04  
SSBOND     CYS A  149    CYS A  151                                       2.05  
SSBOND     CYS A  163    CYS A  181                                       2.03  
ATOM      1  N   CYS A   1       7.721   3.603  -8.226  1.00 25.640          N  
ATOM      2  CA  CYS A   1       7.068   4.809  -7.741  1.00 25.770          C  
ATOM      3  C   CYS A   1       6.726   4.669  -6.263  1.00 25.170          C  
ATOM      4  O   CYS A   1       6.423   3.570  -5.777  1.00 24.700          O  
ATOM      5  CB  CYS A   1       5.800   5.123  -8.548  1.00 36.030          C  
ATOM      6  SG  CYS A   1       6.088   5.550 -10.318  1.00 36.030          S  
ATOM      7 1H   CYS A   1       7.904   3.692  -9.213  1.00 30.770          H  
ATOM      8 2H   CYS A   1       8.597   3.486  -7.734  1.00 30.770          H  
ATOM      9 3H   CYS A   1       7.132   2.803  -8.047  1.00 30.770          H  
ATOM     10  HA  CYS A   1       7.756   5.647  -7.859  1.00 30.920          H  
ATOM     11 1HB  CYS A   1       5.121   4.272  -8.515  1.00 43.230          H  
ATOM     12 2HB  CYS A   1       5.276   5.964  -8.083  1.00 43.230          H  
ATOM     13  HG  CYS A   1       4.802   5.914 -10.566  1.00 43.230          H  
ATOM     14  N   GLU A   2       6.784   5.791  -5.563  1.00 25.290          N  
ATOM     15  CA  GLU A   2       6.500   5.859  -4.140  1.00 24.850          C  
ATOM     16  C   GLU A   2       5.003   5.850  -3.921  1.00 24.340          C  
ATOM     17  O   GLU A   2       4.242   6.229  -4.803  1.00 24.220          O  
ATOM     18  CB  GLU A   2       7.171   7.091  -3.552  1.00 34.970          C  
ATOM     19  CG  GLU A   2       8.699   6.997  -3.584  1.00 34.970          C  
ATOM     20  CD  GLU A   2       9.371   8.207  -3.071  1.00 34.970          C  
ATOM     21  OE1 GLU A   2       8.793   9.259  -3.188  1.00 34.970          O  
ATOM     22  OE2 GLU A   2      10.470   8.110  -2.598  1.00 34.970          O  
ATOM     23  H   GLU A   2       7.029   6.650  -6.035  1.00 30.350          H  
ATOM     24  HA  GLU A   2       6.918   4.978  -3.654  1.00 29.820          H  
ATOM     25 1HB  GLU A   2       6.867   7.977  -4.113  1.00 41.960          H  
ATOM     26 2HB  GLU A   2       6.852   7.227  -2.518  1.00 41.960          H  
ATOM     27 1HG  GLU A   2       9.005   6.144  -2.977  1.00 41.960          H  
ATOM     28 2HG  GLU A   2       9.023   6.809  -4.602  1.00 41.960          H  
ATOM     29  N   GLN A   3       4.573   5.376  -2.764  1.00 24.130          N  
ATOM     30  CA  GLN A   3       3.151   5.285  -2.489  1.00 23.750          C  
ATOM     31  C   GLN A   3       2.659   6.376  -1.560  1.00 22.910          C  
ATOM     32  O   GLN A   3       3.442   6.995  -0.840  1.00 22.510          O  
ATOM     33  CB  GLN A   3       2.844   3.900  -1.940  1.00 33.400          C  
ATOM     34  CG  GLN A   3       3.317   2.794  -2.890  1.00 33.400          C  
ATOM     35  CD  GLN A   3       2.638   2.862  -4.246  1.00 33.400          C  
ATOM     36  OE1 GLN A   3       1.404   2.817  -4.317  1.00 33.400          O  
ATOM     37  NE2 GLN A   3       3.424   2.986  -5.322  1.00 33.400          N  
ATOM     38  H   GLN A   3       5.241   5.083  -2.065  1.00 28.960          H  
ATOM     39  HA  GLN A   3       2.611   5.402  -3.428  1.00 28.500          H  
ATOM     40 1HB  GLN A   3       3.334   3.769  -0.976  1.00 40.080          H  
ATOM     41 2HB  GLN A   3       1.770   3.794  -1.783  1.00 40.080          H  
ATOM     42 1HG  GLN A   3       4.390   2.884  -3.049  1.00 40.080          H  
ATOM     43 2HG  GLN A   3       3.089   1.827  -2.445  1.00 40.080          H  
ATOM     44 1HE2 GLN A   3       3.019   3.040  -6.232  1.00 40.080          H  
ATOM     45 2HE2 GLN A   3       4.450   3.033  -5.244  1.00 40.080          H  
ATOM     46  N   ALA A   4       1.353   6.610  -1.598  1.00 22.740          N  
ATOM     47  CA  ALA A   4       0.696   7.579  -0.735  1.00 22.050          C  
ATOM     48  C   ALA A   4       0.625   7.084   0.704  1.00 21.150          C  
ATOM     49  O   ALA A   4       0.605   5.878   0.954  1.00 21.020          O  
ATOM     50  CB  ALA A   4      -0.703   7.876  -1.256  1.00 31.150          C  
ATOM     51  H   ALA A   4       0.785   6.060  -2.227  1.00 27.290          H  
ATOM     52  HA  ALA A   4       1.295   8.486  -0.735  1.00 26.460          H  
ATOM     53 1HB  ALA A   4      -1.177   8.621  -0.616  1.00 37.380          H  
ATOM     54 2HB  ALA A   4      -0.645   8.256  -2.276  1.00 37.380          H  
ATOM     55 3HB  ALA A   4      -1.293   6.963  -1.244  1.00 37.380          H  
ATOM     56  N   GLU A   5       0.555   8.027   1.641  1.00 20.600          N  
ATOM     57  CA  GLU A   5       0.405   7.732   3.059  1.00 19.800          C  
ATOM     58  C   GLU A   5      -1.035   7.370   3.402  1.00 19.170          C  
ATOM     59  O   GLU A   5      -1.978   7.695   2.669  1.00 19.030          O  
ATOM     60  CB  GLU A   5       0.874   8.915   3.928  1.00 28.040          C  
ATOM     61  CG  GLU A   5       2.385   9.205   3.843  1.00 28.040          C  
ATOM     62  CD  GLU A   5       2.877  10.333   4.763  1.00 28.040          C  
ATOM     63  OE1 GLU A   5       2.130  11.230   5.073  1.00 28.040          O  
ATOM     64  OE2 GLU A   5       4.013  10.268   5.163  1.00 28.040          O  
ATOM     65  H   GLU A   5       0.602   8.997   1.367  1.00 24.720          H  
ATOM     66  HA  GLU A   5       1.031   6.871   3.295  1.00 23.760          H  
ATOM     67 1HB  GLU A   5       0.338   9.817   3.630  1.00 33.650          H  
ATOM     68 2HB  GLU A   5       0.623   8.723   4.973  1.00 33.650          H  
ATOM     69 1HG  GLU A   5       2.925   8.293   4.094  1.00 33.650          H  
ATOM     70 2HG  GLU A   5       2.631   9.457   2.812  1.00 33.650          H  
ATOM     71  N   CYS A   6      -1.212   6.702   4.537  1.00 18.920          N  
ATOM     72  CA  CYS A   6      -2.532   6.308   5.015  1.00 18.450          C  
ATOM     73  C   CYS A   6      -3.322   7.502   5.535  1.00 18.170          C  
ATOM     74  O   CYS A   6      -3.546   7.634   6.736  1.00 18.140          O  
ATOM     75  CB  CYS A   6      -2.402   5.306   6.160  1.00 26.020          C  
ATOM     76  SG  CYS A   6      -1.631   3.736   5.728  1.00 26.020          S  
ATOM     77  H   CYS A   6      -0.401   6.466   5.089  1.00 22.700          H  
ATOM     78  HA  CYS A   6      -3.074   5.852   4.188  1.00 22.140          H  
ATOM     79 1HB  CYS A   6      -1.817   5.754   6.964  1.00 31.220          H  
ATOM     80 2HB  CYS A   6      -3.378   5.096   6.561  1.00 31.220          H  
ATOM     81  HG  CYS A   6      -1.800   3.161   6.957  1.00 31.220          H  
ATOM     82  N   GLY A   7      -3.794   8.325   4.613  1.00 18.120          N  
ATOM     83  CA  GLY A   7      -4.489   9.560   4.940  1.00 18.010          C  
ATOM     84  C   GLY A   7      -3.510  10.553   5.547  1.00 17.840          C  
ATOM     85  O   GLY A   7      -2.538  10.929   4.890  1.00 17.860          O  
ATOM     86  H   GLY A   7      -3.536   8.115   3.647  1.00 21.740          H  
ATOM     87 1HA  GLY A   7      -4.936   9.979   4.039  1.00 21.610          H  
ATOM     88 2HA  GLY A   7      -5.294   9.353   5.644  1.00 21.610          H  
ATOM     89  N   SER A   8      -3.816  11.068   6.734  1.00 17.810          N  
ATOM     90  CA  SER A   8      -2.940  12.037   7.383  1.00 17.810          C  
ATOM     91  C   SER A   8      -1.612  11.422   7.814  1.00 17.580          C  
ATOM     92  O   SER A   8      -1.575  10.324   8.374  1.00 17.580          O  
ATOM     93  CB  SER A   8      -3.629  12.626   8.600  1.00 24.930          C  
ATOM     94  OG  SER A   8      -4.780  13.345   8.239  1.00 24.930          O  
ATOM     95  H   SER A   8      -4.644  10.756   7.218  1.00 21.370          H  
ATOM     96  HA  SER A   8      -2.731  12.837   6.674  1.00 21.370          H  
ATOM     97 1HB  SER A   8      -3.896  11.824   9.286  1.00 29.920          H  
ATOM     98 2HB  SER A   8      -2.931  13.283   9.124  1.00 29.920          H  
ATOM     99  HG  SER A   8      -5.132  13.705   9.056  1.00 29.920          H  
ATOM    100  N   GLY A   9      -0.531  12.176   7.642  1.00 17.510          N  
ATOM    101  CA  GLY A   9       0.786  11.747   8.094  1.00 17.440          C  
ATOM    102  C   GLY A   9       1.045  12.324   9.480  1.00 16.920          C  
ATOM    103  O   GLY A   9       0.116  12.784  10.146  1.00 16.970          O  
ATOM    104  H   GLY A   9      -0.626  13.063   7.169  1.00 21.010          H  
ATOM    105 1HA  GLY A   9       0.837  10.659   8.119  1.00 20.930          H  
ATOM    106 2HA  GLY A   9       1.548  12.089   7.391  1.00 20.930          H  
ATOM    107  N   GLY A  10       2.301  12.325   9.912  1.00 16.540          N  
ATOM    108  CA  GLY A  10       2.635  12.836  11.237  1.00 16.130          C  
ATOM    109  C   GLY A  10       4.036  12.419  11.656  1.00 15.490          C  
ATOM    110  O   GLY A  10       4.677  11.612  10.985  1.00 15.430          O  
ATOM    111  H   GLY A  10       3.030  11.947   9.321  1.00 19.850          H  
ATOM    112 1HA  GLY A  10       2.562  13.924  11.236  1.00 19.360          H  
ATOM    113 2HA  GLY A  10       1.909  12.468  11.962  1.00 19.360          H  
ATOM    114  N   SER A  11       4.501  12.974  12.778  1.00 15.150          N  
ATOM    115  CA  SER A  11       5.829  12.696  13.328  1.00 14.650          C  
ATOM    116  C   SER A  11       5.903  11.394  14.123  1.00 13.930          C  
ATOM    117  O   SER A  11       6.992  10.906  14.442  1.00 13.830          O  
ATOM    118  CB  SER A  11       6.220  13.839  14.232  1.00 20.710          C  
ATOM    119  OG  SER A  11       5.389  13.865  15.363  1.00 20.710          O  
ATOM    120  H   SER A  11       3.918  13.631  13.280  1.00 18.180          H  
ATOM    121  HA  SER A  11       6.537  12.634  12.499  1.00 17.580          H  
ATOM    122 1HB  SER A  11       7.258  13.724  14.543  1.00 24.850          H  
ATOM    123 2HB  SER A  11       6.138  14.779  13.690  1.00 24.850          H  
ATOM    124  HG  SER A  11       5.605  14.677  15.833  1.00 24.850          H  
ATOM    125  N   GLY A  12       4.744  10.835  14.441  1.00 13.550          N  
ATOM    126  CA  GLY A  12       4.650   9.624  15.236  1.00 12.950          C  
ATOM    127  C   GLY A  12       3.338   9.581  16.007  1.00 12.280          C  
ATOM    128  O   GLY A  12       2.487  10.462  15.866  1.00 11.980          O  
ATOM    129  H   GLY A  12       3.902  11.291  14.131  1.00 16.260          H  
ATOM    130 1HA  GLY A  12       4.727   8.754  14.586  1.00 15.540          H  
ATOM    131 2HA  GLY A  12       5.484   9.579  15.934  1.00 15.540          H  
ATOM    132  N   SER A  13       3.181   8.536  16.816  1.00 12.230          N  
ATOM    133  CA  SER A  13       1.984   8.308  17.622  1.00 11.790          C  
ATOM    134  C   SER A  13       1.966   9.165  18.889  1.00 11.570          C  
ATOM    135  O   SER A  13       2.974   9.773  19.264  1.00 11.880          O  
ATOM    136  CB  SER A  13       1.894   6.838  17.977  1.00 16.680          C  
ATOM    137  OG  SER A  13       2.959   6.455  18.805  1.00 16.680          O  
ATOM    138  H   SER A  13       3.926   7.857  16.892  1.00 14.680          H  
ATOM    139  HA  SER A  13       1.112   8.571  17.023  1.00 14.150          H  
ATOM    140 1HB  SER A  13       0.951   6.642  18.484  1.00 20.020          H  
ATOM    141 2HB  SER A  13       1.907   6.240  17.066  1.00 20.020          H  
ATOM    142  HG  SER A  13       2.805   5.536  19.035  1.00 20.020          H  
ATOM    143  N   GLY A  14       0.808   9.219  19.557  1.00 11.250          N  
ATOM    144  CA  GLY A  14       0.689   9.978  20.803  1.00 11.230          C  
ATOM    145  C   GLY A  14       1.083   9.147  22.017  1.00 10.850          C  
ATOM    146  O   GLY A  14       1.582   8.026  21.884  1.00 11.070          O  
ATOM    147  H   GLY A  14       0.011   8.717  19.202  1.00 13.500          H  
ATOM    148 1HA  GLY A  14       1.323  10.864  20.752  1.00 13.480          H  
ATOM    149 2HA  GLY A  14      -0.334  10.334  20.925  1.00 13.480          H  
ATOM    150  N   GLU A  15       0.837   9.691  23.207  1.00 10.490          N  
ATOM    151  CA  GLU A  15       1.208   9.013  24.450  1.00 10.340          C  
ATOM    152  C   GLU A  15      -0.001   8.537  25.259  1.00  9.870          C  
ATOM    153  O   GLU A  15      -1.157   8.837  24.932  1.00  9.720          O  
ATOM    154  CB  GLU A  15       2.078   9.940  25.315  1.00 14.540          C  
ATOM    155  CG  GLU A  15       3.413  10.339  24.675  1.00 14.540          C  
ATOM    156  CD  GLU A  15       4.278  11.200  25.584  1.00 14.540          C  
ATOM    157  OE1 GLU A  15       3.842  11.505  26.670  1.00 14.540          O  
ATOM    158  OE2 GLU A  15       5.367  11.545  25.186  1.00 14.540          O  
ATOM    159  H   GLU A  15       0.399  10.627  23.250  1.00 12.590          H  
ATOM    160  HA  GLU A  15       1.801   8.134  24.193  1.00 12.410          H  
ATOM    161 1HB  GLU A  15       1.524  10.857  25.521  1.00 17.440          H  
ATOM    162 2HB  GLU A  15       2.294   9.465  26.268  1.00 17.440          H  
ATOM    163 1HG  GLU A  15       3.962   9.435  24.414  1.00 17.440          H  
ATOM    164 2HG  GLU A  15       3.208  10.882  23.753  1.00 17.440          H  
ATOM    165  N   ASP A  16       0.270   7.857  26.375  1.00  9.890          N  
ATOM    166  CA  ASP A  16      -0.790   7.374  27.256  1.00  9.710          C  
ATOM    167  C   ASP A  16      -1.644   8.528  27.769  1.00  9.210          C  
ATOM    168  O   ASP A  16      -2.859   8.390  27.933  1.00  9.100          O  
ATOM    169  CB  ASP A  16      -0.191   6.652  28.461  1.00 13.670          C  
ATOM    170  CG  ASP A  16       0.460   5.323  28.121  1.00 13.670          C  
ATOM    171  OD1 ASP A  16       0.266   4.819  27.041  1.00 13.670          O  
ATOM    172  OD2 ASP A  16       1.167   4.830  28.957  1.00 13.670          O  
ATOM    173  H   ASP A  16       1.231   7.626  26.592  1.00 11.870          H  
ATOM    174  HA  ASP A  16      -1.425   6.684  26.698  1.00 11.650          H  
ATOM    175 1HB  ASP A  16       0.554   7.291  28.933  1.00 16.400          H  
ATOM    176 2HB  ASP A  16      -0.974   6.473  29.199  1.00 16.400          H  
ATOM    177  N   GLY A  17      -0.999   9.685  27.985  1.00  9.120          N  
ATOM    178  CA  GLY A  17      -1.649  10.881  28.503  1.00  8.880          C  
ATOM    179  C   GLY A  17      -2.546  11.570  27.479  1.00  8.300          C  
ATOM    180  O   GLY A  17      -3.234  12.535  27.820  1.00  8.060          O  
ATOM    181  H   GLY A  17       0.001   9.720  27.833  1.00 10.940          H  
ATOM    182 1HA  GLY A  17      -2.241  10.615  29.381  1.00 10.660          H  
ATOM    183 2HA  GLY A  17      -0.887  11.582  28.841  1.00 10.660          H  
ATOM    184  N   ASP A  18      -2.508  11.108  26.226  1.00  8.270          N  
ATOM    185  CA  ASP A  18      -3.363  11.632  25.180  1.00  7.950          C  
ATOM    186  C   ASP A  18      -4.516  10.650  25.032  1.00  7.200          C  
ATOM    187  O   ASP A  18      -5.683  11.027  24.974  1.00  7.130          O  
ATOM    188  CB  ASP A  18      -2.613  11.752  23.850  1.00 11.260          C  
ATOM    189  CG  ASP A  18      -1.428  12.724  23.882  1.00 11.260          C  
ATOM    190  OD1 ASP A  18      -1.578  13.856  24.302  1.00 11.260          O  
ATOM    191  OD2 ASP A  18      -0.349  12.303  23.456  1.00 11.260          O  
ATOM    192  H   ASP A  18      -1.904  10.324  26.000  1.00  9.920          H  
ATOM    193  HA  ASP A  18      -3.754  12.599  25.468  1.00  9.540          H  
ATOM    194 1HB  ASP A  18      -2.242  10.767  23.562  1.00 13.510          H  
ATOM    195 2HB  ASP A  18      -3.303  12.074  23.075  1.00 13.510          H  
ATOM    196  N   CYS A  19      -4.199   9.360  25.103  1.00  6.870          N  
ATOM    197  CA  CYS A  19      -5.190   8.301  24.965  1.00  6.420          C  
ATOM    198  C   CYS A  19      -6.273   8.398  26.037  1.00  6.120          C  
ATOM    199  O   CYS A  19      -7.455   8.189  25.760  1.00  6.040          O  
ATOM    200  CB  CYS A  19      -4.521   6.934  25.018  1.00  9.170          C  
ATOM    201  SG  CYS A  19      -5.633   5.558  24.691  1.00  9.170          S  
ATOM    202  H   CYS A  19      -3.217   9.106  25.177  1.00  8.240          H  
ATOM    203  HA  CYS A  19      -5.662   8.406  23.986  1.00  7.700          H  
ATOM    204 1HB  CYS A  19      -3.708   6.897  24.293  1.00 11.000          H  
ATOM    205 2HB  CYS A  19      -4.083   6.789  26.008  1.00 11.000          H  
ATOM    206  N   GLU A  20      -5.891   8.726  27.276  1.00  6.290          N  
ATOM    207  CA  GLU A  20      -6.857   8.867  28.377  1.00  6.380          C  
ATOM    208  C   GLU A  20      -7.878  10.007  28.162  1.00  6.060          C  
ATOM    209  O   GLU A  20      -8.852  10.121  28.911  1.00  6.250          O  
ATOM    210  CB  GLU A  20      -6.165   9.088  29.732  1.00  8.900          C  
ATOM    211  CG  GLU A  20      -5.512  10.457  29.935  1.00  8.900          C  
ATOM    212  CD  GLU A  20      -4.852  10.600  31.299  1.00  8.900          C  
ATOM    213  OE1 GLU A  20      -4.954   9.694  32.095  1.00  8.900          O  
ATOM    214  OE2 GLU A  20      -4.273  11.630  31.553  1.00  8.900          O  
ATOM    215  H   GLU A  20      -4.889   8.839  27.467  1.00  7.550          H  
ATOM    216  HA  GLU A  20      -7.425   7.943  28.442  1.00  7.660          H  
ATOM    217 1HB  GLU A  20      -6.885   8.932  30.535  1.00 10.680          H  
ATOM    218 2HB  GLU A  20      -5.378   8.342  29.852  1.00 10.680          H  
ATOM    219 1HG  GLU A  20      -4.770  10.605  29.157  1.00 10.680          H  
ATOM    220 2HG  GLU A  20      -6.264  11.235  29.827  1.00 10.680          H  
ATOM    221  N   GLN A  21      -7.610  10.911  27.213  1.00  5.910          N  
ATOM    222  CA  GLN A  21      -8.462  12.055  26.913  1.00  5.870          C  
ATOM    223  C   GLN A  21      -9.508  11.667  25.871  1.00  5.430          C  
ATOM    224  O   GLN A  21      -9.459  10.579  25.283  1.00  5.110          O  
ATOM    225  CB  GLN A  21      -7.631  13.220  26.353  1.00  8.230          C  
ATOM    226  CG  GLN A  21      -6.589  13.785  27.292  1.00  8.230          C  
ATOM    227  CD  GLN A  21      -5.794  14.915  26.639  1.00  8.230          C  
ATOM    228  OE1 GLN A  21      -6.360  15.859  26.075  1.00  8.230          O  
ATOM    229  NE2 GLN A  21      -4.482  14.810  26.704  1.00  8.230          N  
ATOM    230  H   GLN A  21      -6.807  10.767  26.599  1.00  7.090          H  
ATOM    231  HA  GLN A  21      -8.972  12.370  27.821  1.00  7.040          H  
ATOM    232 1HB  GLN A  21      -7.128  12.904  25.454  1.00  9.880          H  
ATOM    233 2HB  GLN A  21      -8.293  14.041  26.074  1.00  9.880          H  
ATOM    234 1HG  GLN A  21      -7.079  14.168  28.184  1.00  9.880          H  
ATOM    235 2HG  GLN A  21      -5.890  12.987  27.560  1.00  9.880          H  
ATOM    236 1HE2 GLN A  21      -3.892  15.503  26.288  1.00  9.880          H  
ATOM    237 2HE2 GLN A  21      -4.054  13.999  27.165  1.00  9.880          H  
ATOM    238  N   GLU A  22     -10.403  12.608  25.543  1.00  5.700          N  
ATOM    239  CA  GLU A  22     -11.445  12.406  24.527  1.00  5.740          C  
ATOM    240  C   GLU A  22     -10.867  12.115  23.135  1.00  5.470          C  
ATOM    241  O   GLU A  22     -11.600  11.712  22.229  1.00  5.440          O  
ATOM    242  CB  GLU A  22     -12.383  13.618  24.461  1.00  8.020          C  
ATOM    243  CG  GLU A  22     -11.744  14.941  23.996  1.00  8.020          C  
ATOM    244  CD  GLU A  22     -11.119  15.728  25.119  1.00  8.020          C  
ATOM    245  OE1 GLU A  22     -10.783  15.133  26.128  1.00  8.020          O  
ATOM    246  OE2 GLU A  22     -10.986  16.918  24.977  1.00  8.020          O  
ATOM    247  H   GLU A  22     -10.397  13.504  26.042  1.00  6.840          H  
ATOM    248  HA  GLU A  22     -12.035  11.540  24.823  1.00  6.890          H  
ATOM    249 1HB  GLU A  22     -13.206  13.394  23.782  1.00  9.620          H  
ATOM    250 2HB  GLU A  22     -12.815  13.792  25.445  1.00  9.620          H  
ATOM    251 1HG  GLU A  22     -10.984  14.745  23.243  1.00  9.620          H  
ATOM    252 2HG  GLU A  22     -12.517  15.548  23.530  1.00  9.620          H  
ATOM    253  N   LEU A  23      -9.563  12.329  22.991  1.00  5.510          N  
ATOM    254  CA  LEU A  23      -8.778  12.112  21.798  1.00  5.570          C  
ATOM    255  C   LEU A  23      -8.806  10.651  21.376  1.00  4.910          C  
ATOM    256  O   LEU A  23      -8.668  10.350  20.195  1.00  5.040          O  
ATOM    257  CB  LEU A  23      -7.332  12.506  22.089  1.00  7.770          C  
ATOM    258  CG  LEU A  23      -7.069  14.002  22.373  1.00  7.770          C  
ATOM    259  CD1 LEU A  23      -5.626  14.153  22.847  1.00  7.770          C  
ATOM    260  CD2 LEU A  23      -7.329  14.841  21.116  1.00  7.770          C  
ATOM    261  H   LEU A  23      -9.071  12.672  23.804  1.00  6.610          H  
ATOM    262  HA  LEU A  23      -9.195  12.707  20.988  1.00  6.680          H  
ATOM    263 1HB  LEU A  23      -6.995  11.939  22.958  1.00  9.330          H  
ATOM    264 2HB  LEU A  23      -6.720  12.215  21.237  1.00  9.330          H  
ATOM    265  HG  LEU A  23      -7.726  14.346  23.174  1.00  9.330          H  
ATOM    266 1HD1 LEU A  23      -5.428  15.201  23.075  1.00  9.330          H  
ATOM    267 2HD1 LEU A  23      -5.475  13.558  23.747  1.00  9.330          H  
ATOM    268 3HD1 LEU A  23      -4.943  13.815  22.072  1.00  9.330          H  
ATOM    269 1HD2 LEU A  23      -7.129  15.889  21.340  1.00  9.330          H  
ATOM    270 2HD2 LEU A  23      -6.671  14.511  20.310  1.00  9.330          H  
ATOM    271 3HD2 LEU A  23      -8.362  14.745  20.791  1.00  9.330          H  
ATOM    272  N   CYS A  24      -8.895   9.715  22.332  1.00  4.370          N  
ATOM    273  CA  CYS A  24      -8.957   8.318  21.922  1.00  3.920          C  
ATOM    274  C   CYS A  24     -10.291   8.051  21.246  1.00  4.080          C  
ATOM    275  O   CYS A  24     -10.335   7.457  20.167  1.00  4.130          O  
ATOM    276  CB  CYS A  24      -8.789   7.373  23.104  1.00  5.670          C  
ATOM    277  SG  CYS A  24      -8.785   5.620  22.690  1.00  5.670          S  
ATOM    278  H   CYS A  24      -8.951   9.966  23.328  1.00  5.240          H  
ATOM    279  HA  CYS A  24      -8.158   8.126  21.209  1.00  4.700          H  
ATOM    280 1HB  CYS A  24      -7.850   7.580  23.555  1.00  6.800          H  
ATOM    281 2HB  CYS A  24      -9.560   7.556  23.852  1.00  6.800          H  
ATOM    282  HG  CYS A  24      -7.527   5.596  22.251  1.00  6.800          H  
ATOM    283  N   ARG A  25     -11.368   8.516  21.885  1.00  4.430          N  
ATOM    284  CA  ARG A  25     -12.734   8.340  21.400  1.00  4.950          C  
ATOM    285  C   ARG A  25     -12.946   9.028  20.057  1.00  5.370          C  
ATOM    286  O   ARG A  25     -13.721   8.548  19.212  1.00  5.680          O  
ATOM    287  CB  ARG A  25     -13.737   8.858  22.414  1.00  6.720          C  
ATOM    288  CG  ARG A  25     -13.851   8.002  23.664  1.00  6.720          C  
ATOM    289  CD  ARG A  25     -15.042   8.358  24.499  1.00  6.720          C  
ATOM    290  NE  ARG A  25     -14.971   9.724  25.047  1.00  6.720          N  
ATOM    291  CZ  ARG A  25     -14.354  10.079  26.203  1.00  6.720          C  
ATOM    292  NH1 ARG A  25     -13.727   9.177  26.934  1.00  6.720          N  
ATOM    293  NH2 ARG A  25     -14.384  11.343  26.599  1.00  6.720          N  
ATOM    294  H   ARG A  25     -11.213   9.000  22.758  1.00  5.320          H  
ATOM    295  HA  ARG A  25     -12.913   7.277  21.262  1.00  5.940          H  
ATOM    296 1HB  ARG A  25     -13.451   9.864  22.722  1.00  8.070          H  
ATOM    297 2HB  ARG A  25     -14.721   8.922  21.954  1.00  8.070          H  
ATOM    298 1HG  ARG A  25     -13.944   6.955  23.362  1.00  8.070          H  
ATOM    299 2HG  ARG A  25     -12.950   8.123  24.263  1.00  8.070          H  
ATOM    300 1HD  ARG A  25     -15.935   8.294  23.875  1.00  8.070          H  
ATOM    301 2HD  ARG A  25     -15.140   7.653  25.321  1.00  8.070          H  
ATOM    302  HE  ARG A  25     -15.445  10.454  24.529  1.00  8.070          H  
ATOM    303 1HH1 ARG A  25     -13.703   8.215  26.639  1.00  8.070          H  
ATOM    304 2HH1 ARG A  25     -13.265   9.450  27.793  1.00  8.070          H  
ATOM    305 1HH2 ARG A  25     -14.864  12.037  26.041  1.00  8.070          H  
ATOM    306 2HH2 ARG A  25     -13.928  11.618  27.458  1.00  8.070          H  
ATOM    307  N   GLN A  26     -12.297  10.179  19.882  1.00  5.580          N  
ATOM    308  CA  GLN A  26     -12.410  10.927  18.657  1.00  6.220          C  
ATOM    309  C   GLN A  26     -12.099  10.005  17.479  1.00  6.120          C  
ATOM    310  O   GLN A  26     -11.017   9.432  17.371  1.00  6.590          O  
ATOM    311  CB  GLN A  26     -11.440  12.114  18.715  1.00  8.450          C  
ATOM    312  CG  GLN A  26     -11.486  13.065  17.557  1.00  8.450          C  
ATOM    313  CD  GLN A  26     -10.554  14.237  17.760  1.00  8.450          C  
ATOM    314  OE1 GLN A  26      -9.375  14.073  18.077  1.00  8.450          O  
ATOM    315  NE2 GLN A  26     -11.081  15.440  17.578  1.00  8.450          N  
ATOM    316  H   GLN A  26     -11.735  10.559  20.649  1.00  6.700          H  
ATOM    317  HA  GLN A  26     -13.429  11.295  18.559  1.00  7.460          H  
ATOM    318 1HB  GLN A  26     -11.618  12.680  19.630  1.00 10.140          H  
ATOM    319 2HB  GLN A  26     -10.423  11.727  18.774  1.00 10.140          H  
ATOM    320 1HG  GLN A  26     -11.144  12.538  16.681  1.00 10.140          H  
ATOM    321 2HG  GLN A  26     -12.500  13.433  17.417  1.00 10.140          H  
ATOM    322 1HE2 GLN A  26     -10.515  16.258  17.697  1.00 10.140          H  
ATOM    323 2HE2 GLN A  26     -12.043  15.537  17.321  1.00 10.140          H  
ATOM    324  N   ARG A  27     -13.044   9.940  16.551  1.00  5.720          N  
ATOM    325  CA  ARG A  27     -12.980   9.126  15.340  1.00  5.740          C  
ATOM    326  C   ARG A  27     -12.871   7.590  15.522  1.00  5.360          C  
ATOM    327  O   ARG A  27     -12.350   6.908  14.625  1.00  5.570          O  
ATOM    328  CB  ARG A  27     -11.843   9.609  14.444  1.00  8.030          C  
ATOM    329  CG  ARG A  27     -11.978  11.043  13.968  1.00  8.030          C  
ATOM    330  CD  ARG A  27     -10.865  11.436  13.083  1.00  8.030          C  
ATOM    331  NE  ARG A  27     -11.002  12.819  12.630  1.00  8.030          N  
ATOM    332  CZ  ARG A  27     -10.100  13.490  11.882  1.00  8.030          C  
ATOM    333  NH1 ARG A  27      -8.982  12.904  11.500  1.00  8.030          N  
ATOM    334  NH2 ARG A  27     -10.344  14.744  11.534  1.00  8.030          N  
ATOM    335  H   ARG A  27     -13.895  10.457  16.724  1.00  6.860          H  
ATOM    336  HA  ARG A  27     -13.905   9.312  14.793  1.00  6.890          H  
ATOM    337 1HB  ARG A  27     -10.881   9.502  14.936  1.00  9.630          H  
ATOM    338 2HB  ARG A  27     -11.815   8.997  13.553  1.00  9.630          H  
ATOM    339 1HG  ARG A  27     -12.903  11.145  13.406  1.00  9.630          H  
ATOM    340 2HG  ARG A  27     -12.001  11.713  14.807  1.00  9.630          H  
ATOM    341 1HD  ARG A  27      -9.927  11.343  13.632  1.00  9.630          H  
ATOM    342 2HD  ARG A  27     -10.848  10.783  12.210  1.00  9.630          H  
ATOM    343  HE  ARG A  27     -11.845  13.311  12.896  1.00  9.630          H  
ATOM    344 1HH1 ARG A  27      -8.793  11.950  11.765  1.00  9.630          H  
ATOM    345 2HH1 ARG A  27      -8.311  13.411  10.941  1.00  9.630          H  
ATOM    346 1HH2 ARG A  27     -11.201  15.193  11.828  1.00  9.630          H  
ATOM    347 2HH2 ARG A  27      -9.677  15.256  10.976  1.00  9.630          H  
ATOM    348  N   GLY A  28     -13.447   7.024  16.608  1.00  5.030          N  
ATOM    349  CA  GLY A  28     -13.522   5.558  16.751  1.00  4.860          C  
ATOM    350  C   GLY A  28     -12.791   4.812  17.888  1.00  4.330          C  
ATOM    351  O   GLY A  28     -13.057   3.612  18.067  1.00  4.440          O  
ATOM    352  H   GLY A  28     -13.831   7.602  17.364  1.00  6.040          H  
ATOM    353 1HA  GLY A  28     -14.579   5.296  16.821  1.00  5.830          H  
ATOM    354 2HA  GLY A  28     -13.189   5.118  15.813  1.00  5.830          H  
ATOM    355  N   GLY A  29     -11.929   5.453  18.685  1.00  3.950          N  
ATOM    356  CA  GLY A  29     -11.258   4.673  19.718  1.00  3.630          C  
ATOM    357  C   GLY A  29     -12.101   4.373  20.951  1.00  3.580          C  
ATOM    358  O   GLY A  29     -13.236   4.840  21.110  1.00  3.960          O  
ATOM    359  H   GLY A  29     -11.675   6.438  18.586  1.00  4.740          H  
ATOM    360 1HA  GLY A  29     -10.929   3.743  19.284  1.00  4.360          H  
ATOM    361 2HA  GLY A  29     -10.342   5.166  20.019  1.00  4.360          H  
ATOM    362  N   ILE A  30     -11.535   3.521  21.797  1.00  3.400          N  
ATOM    363  CA  ILE A  30     -12.112   3.025  23.034  1.00  3.630          C  
ATOM    364  C   ILE A  30     -11.158   3.116  24.237  1.00  3.590          C  
ATOM    365  O   ILE A  30     -10.019   2.645  24.197  1.00  3.510          O  
ATOM    366  CB  ILE A  30     -12.555   1.555  22.827  1.00  4.990          C  
ATOM    367  CG1 ILE A  30     -13.643   1.476  21.703  1.00  4.990          C  
ATOM    368  CG2 ILE A  30     -13.004   0.908  24.165  1.00  4.990          C  
ATOM    369  CD1 ILE A  30     -13.980   0.082  21.232  1.00  4.990          C  
ATOM    370  H   ILE A  30     -10.600   3.202  21.559  1.00  4.080          H  
ATOM    371  HA  ILE A  30     -12.993   3.626  23.258  1.00  4.360          H  
ATOM    372  HB  ILE A  30     -11.732   1.021  22.440  1.00  5.990          H  
ATOM    373 1HG1 ILE A  30     -14.549   1.957  22.061  1.00  5.990          H  
ATOM    374 2HG1 ILE A  30     -13.296   2.004  20.829  1.00  5.990          H  
ATOM    375 1HG2 ILE A  30     -13.275  -0.129  24.005  1.00  5.990          H  
ATOM    376 2HG2 ILE A  30     -12.194   0.936  24.893  1.00  5.990          H  
ATOM    377 3HG2 ILE A  30     -13.862   1.447  24.561  1.00  5.990          H  
ATOM    378 1HD1 ILE A  30     -14.729   0.154  20.446  1.00  5.990          H  
ATOM    379 2HD1 ILE A  30     -13.091  -0.390  20.834  1.00  5.990          H  
ATOM    380 3HD1 ILE A  30     -14.374  -0.517  22.045  1.00  5.990          H  
ATOM    381  N   TRP A  31     -11.632   3.678  25.343  1.00  3.900          N  
ATOM    382  CA  TRP A  31     -10.797   3.707  26.542  1.00  4.020          C  
ATOM    383  C   TRP A  31     -11.257   2.576  27.441  1.00  4.470          C  
ATOM    384  O   TRP A  31     -12.358   2.620  28.002  1.00  5.080          O  
ATOM    385  CB  TRP A  31     -10.913   5.050  27.258  1.00  5.580          C  
ATOM    386  CG  TRP A  31     -10.078   5.184  28.513  1.00  5.580          C  
ATOM    387  CD1 TRP A  31     -10.548   5.327  29.784  1.00  5.580          C  
ATOM    388  CD2 TRP A  31      -8.637   5.209  28.622  1.00  5.580          C  
ATOM    389  NE1 TRP A  31      -9.504   5.450  30.664  1.00  5.580          N  
ATOM    390  CE2 TRP A  31      -8.334   5.389  29.971  1.00  5.580          C  
ATOM    391  CE3 TRP A  31      -7.596   5.108  27.703  1.00  5.580          C  
ATOM    392  CZ2 TRP A  31      -7.043   5.483  30.415  1.00  5.580          C  
ATOM    393  CZ3 TRP A  31      -6.301   5.193  28.170  1.00  5.580          C  
ATOM    394  CH2 TRP A  31      -6.036   5.380  29.481  1.00  5.580          C  
ATOM    395  H   TRP A  31     -12.565   4.066  25.352  1.00  4.680          H  
ATOM    396  HA  TRP A  31      -9.755   3.533  26.271  1.00  4.820          H  
ATOM    397 1HB  TRP A  31     -10.613   5.848  26.573  1.00  6.700          H  
ATOM    398 2HB  TRP A  31     -11.952   5.225  27.527  1.00  6.700          H  
ATOM    399  HD1 TRP A  31     -11.600   5.356  30.058  1.00  6.700          H  
ATOM    400  HE1 TRP A  31      -9.584   5.583  31.668  1.00  6.700          H  
ATOM    401  HE3 TRP A  31      -7.794   4.968  26.643  1.00  6.700          H  
ATOM    402  HZ2 TRP A  31      -6.803   5.637  31.456  1.00  6.700          H  
ATOM    403  HZ3 TRP A  31      -5.488   5.112  27.470  1.00  6.700          H  
ATOM    404  HH2 TRP A  31      -5.000   5.447  29.799  1.00  6.700          H  
ATOM    405  N   ASP A  32     -10.440   1.534  27.585  1.00  4.400          N  
ATOM    406  CA  ASP A  32     -10.886   0.373  28.341  1.00  5.010          C  
ATOM    407  C   ASP A  32     -10.660   0.603  29.831  1.00  5.410          C  
ATOM    408  O   ASP A  32      -9.785   0.017  30.464  1.00  5.510          O  
ATOM    409  CB  ASP A  32     -10.180  -0.877  27.803  1.00  6.770          C  
ATOM    410  CG  ASP A  32     -10.704  -2.198  28.364  1.00  6.770          C  
ATOM    411  OD1 ASP A  32     -11.699  -2.176  29.047  1.00  6.770          O  
ATOM    412  OD2 ASP A  32     -10.140  -3.234  28.060  1.00  6.770          O  
ATOM    413  H   ASP A  32      -9.509   1.517  27.150  1.00  5.280          H  
ATOM    414  HA  ASP A  32     -11.956   0.243  28.181  1.00  6.010          H  
ATOM    415 1HB  ASP A  32     -10.318  -0.897  26.728  1.00  8.120          H  
ATOM    416 2HB  ASP A  32      -9.129  -0.792  27.958  1.00  8.120          H  
ATOM    417  N   GLU A  33     -11.474   1.490  30.374  1.00  5.820          N  
ATOM    418  CA  GLU A  33     -11.349   1.950  31.743  1.00  6.310          C  
ATOM    419  C   GLU A  33     -11.412   0.808  32.745  1.00  6.980          C  
ATOM    420  O   GLU A  33     -12.306  -0.038  32.687  1.00  7.440          O  
ATOM    421  CB  GLU A  33     -12.442   2.973  32.057  1.00  8.640          C  
ATOM    422  CG  GLU A  33     -12.277   3.689  33.393  1.00  8.640          C  
ATOM    423  CD  GLU A  33     -13.310   4.756  33.600  1.00  8.640          C  
ATOM    424  OE1 GLU A  33     -14.256   4.782  32.852  1.00  8.640          O  
ATOM    425  OE2 GLU A  33     -13.129   5.582  34.460  1.00  8.640          O  
ATOM    426  H   GLU A  33     -12.167   1.899  29.747  1.00  6.980          H  
ATOM    427  HA  GLU A  33     -10.385   2.442  31.847  1.00  7.570          H  
ATOM    428 1HB  GLU A  33     -12.487   3.710  31.271  1.00 10.370          H  
ATOM    429 2HB  GLU A  33     -13.405   2.467  32.075  1.00 10.370          H  
ATOM    430 1HG  GLU A  33     -12.359   2.963  34.204  1.00 10.370          H  
ATOM    431 2HG  GLU A  33     -11.278   4.130  33.439  1.00 10.370          H  
ATOM    432  N   ASP A  34     -10.466   0.821  33.676  1.00  7.170          N  
ATOM    433  CA  ASP A  34     -10.339  -0.149  34.751  1.00  7.870          C  
ATOM    434  C   ASP A  34      -9.751   0.544  35.987  1.00  8.240          C  
ATOM    435  O   ASP A  34      -8.548   0.855  36.054  1.00  7.990          O  
ATOM    436  CB  ASP A  34      -9.459  -1.328  34.323  1.00 10.740          C  
ATOM    437  CG  ASP A  34      -9.400  -2.449  35.375  1.00 10.740          C  
ATOM    438  OD1 ASP A  34      -9.918  -2.245  36.451  1.00 10.740          O  
ATOM    439  OD2 ASP A  34      -8.848  -3.494  35.091  1.00 10.740          O  
ATOM    440  H   ASP A  34      -9.760   1.549  33.608  1.00  8.600          H  
ATOM    441  HA  ASP A  34     -11.328  -0.527  35.003  1.00  9.440          H  
ATOM    442 1HB  ASP A  34      -9.844  -1.739  33.384  1.00 12.890          H  
ATOM    443 2HB  ASP A  34      -8.447  -0.965  34.131  1.00 12.890          H  
ATOM    444  N   SER A  35     -10.604   0.812  36.970  1.00  8.980          N  
ATOM    445  CA  SER A  35     -10.176   1.553  38.145  1.00  9.520          C  
ATOM    446  C   SER A  35      -9.614   2.931  37.771  1.00  9.450          C  
ATOM    447  O   SER A  35     -10.386   3.870  37.575  1.00  9.850          O  
ATOM    448  CB  SER A  35      -9.187   0.734  38.968  1.00 13.110          C  
ATOM    449  OG  SER A  35      -8.986   1.319  40.224  1.00 13.110          O  
ATOM    450  H   SER A  35     -11.562   0.505  36.885  1.00 10.780          H  
ATOM    451  HA  SER A  35     -11.052   1.715  38.775  1.00 11.420          H  
ATOM    452 1HB  SER A  35      -9.593  -0.270  39.097  1.00 15.730          H  
ATOM    453 2HB  SER A  35      -8.240   0.618  38.464  1.00 15.730          H  
ATOM    454  HG  SER A  35      -8.371   0.746  40.688  1.00 15.730          H  
ATOM    455  N   GLU A  36      -8.288   3.065  37.747  1.00  9.160          N  
ATOM    456  CA  GLU A  36      -7.612   4.343  37.491  1.00  9.210          C  
ATOM    457  C   GLU A  36      -7.165   4.626  36.044  1.00  8.450          C  
ATOM    458  O   GLU A  36      -6.912   5.783  35.695  1.00  8.490          O  
ATOM    459  CB  GLU A  36      -6.379   4.455  38.396  1.00 12.870          C  
ATOM    460  CG  GLU A  36      -6.687   4.498  39.891  1.00 12.870          C  
ATOM    461  CD  GLU A  36      -5.442   4.591  40.751  1.00 12.870          C  
ATOM    462  OE1 GLU A  36      -4.363   4.531  40.208  1.00 12.870          O  
ATOM    463  OE2 GLU A  36      -5.574   4.725  41.946  1.00 12.870          O  
ATOM    464  H   GLU A  36      -7.744   2.223  37.872  1.00 10.990          H  
ATOM    465  HA  GLU A  36      -8.305   5.133  37.772  1.00 11.050          H  
ATOM    466 1HB  GLU A  36      -5.723   3.604  38.212  1.00 15.450          H  
ATOM    467 2HB  GLU A  36      -5.824   5.358  38.142  1.00 15.450          H  
ATOM    468 1HG  GLU A  36      -7.323   5.359  40.093  1.00 15.450          H  
ATOM    469 2HG  GLU A  36      -7.243   3.601  40.160  1.00 15.450          H  
ATOM    470  N   ASP A  37      -7.008   3.596  35.217  1.00  7.900          N  
ATOM    471  CA  ASP A  37      -6.471   3.777  33.867  1.00  7.250          C  
ATOM    472  C   ASP A  37      -7.137   2.809  32.899  1.00  6.710          C  
ATOM    473  O   ASP A  37      -8.292   2.447  33.103  1.00  7.090          O  
ATOM    474  CB  ASP A  37      -4.945   3.635  33.861  1.00 10.410          C  
ATOM    475  CG  ASP A  37      -4.428   2.257  34.295  1.00 10.410          C  
ATOM    476  OD1 ASP A  37      -5.199   1.333  34.406  1.00 10.410          O  
ATOM    477  OD2 ASP A  37      -3.246   2.150  34.506  1.00 10.410          O  
ATOM    478  H   ASP A  37      -7.255   2.646  35.519  1.00  9.480          H  
ATOM    479  HA  ASP A  37      -6.705   4.789  33.544  1.00  8.700          H  
ATOM    480 1HB  ASP A  37      -4.550   3.873  32.876  1.00 12.490          H  
ATOM    481 2HB  ASP A  37      -4.529   4.376  34.547  1.00 12.490          H  
ATOM    482  N   GLY A  38      -6.495   2.500  31.770  1.00  6.040          N  
ATOM    483  CA  GLY A  38      -7.119   1.589  30.824  1.00  5.630          C  
ATOM    484  C   GLY A  38      -6.305   1.451  29.535  1.00  4.930          C  
ATOM    485  O   GLY A  38      -5.531   2.349  29.204  1.00  4.770          O  
ATOM    486  H   GLY A  38      -5.563   2.839  31.592  1.00  7.250          H  
ATOM    487 1HA  GLY A  38      -7.290   0.644  31.321  1.00  6.760          H  
ATOM    488 2HA  GLY A  38      -8.104   1.977  30.569  1.00  6.760          H  
ATOM    489  N   PRO A  39      -6.340   0.282  28.871  1.00  4.690          N  
ATOM    490  CA  PRO A  39      -5.775   0.018  27.558  1.00  4.180          C  
ATOM    491  C   PRO A  39      -6.399   0.874  26.468  1.00  3.650          C  
ATOM    492  O   PRO A  39      -7.587   1.225  26.536  1.00  3.730          O  
ATOM    493  CB  PRO A  39      -6.095  -1.464  27.340  1.00  6.270          C  
ATOM    494  CG  PRO A  39      -6.223  -2.048  28.722  1.00  6.270          C  
ATOM    495  CD  PRO A  39      -6.767  -0.950  29.588  1.00  6.270          C  
ATOM    496  HA  PRO A  39      -4.686   0.182  27.596  1.00  5.020          H  
ATOM    497 1HB  PRO A  39      -7.023  -1.565  26.761  1.00  7.520          H  
ATOM    498 2HB  PRO A  39      -5.301  -1.938  26.744  1.00  7.520          H  
ATOM    499 1HG  PRO A  39      -6.908  -2.918  28.689  1.00  7.520          H  
ATOM    500 2HG  PRO A  39      -5.252  -2.423  29.069  1.00  7.520          H  
ATOM    501 1HD  PRO A  39      -7.836  -1.033  29.696  1.00  7.520          H  
ATOM    502 2HD  PRO A  39      -6.251  -1.038  30.553  1.00  7.520          H  
ATOM    503  N   CYS A  40      -5.596   1.185  25.457  1.00  3.330          N  
ATOM    504  CA  CYS A  40      -6.078   1.904  24.290  1.00  2.890          C  
ATOM    505  C   CYS A  40      -6.588   0.885  23.279  1.00  2.440          C  
ATOM    506  O   CYS A  40      -5.826   0.055  22.777  1.00  2.560          O  
ATOM    507  CB  CYS A  40      -4.958   2.759  23.725  1.00  4.220          C  
ATOM    508  SG  CYS A  40      -4.418   3.954  24.945  1.00  4.220          S  
ATOM    509  H   CYS A  40      -4.628   0.895  25.484  1.00  4.000          H  
ATOM    510  HA  CYS A  40      -6.907   2.554  24.584  1.00  3.470          H  
ATOM    511 1HB  CYS A  40      -4.108   2.136  23.443  1.00  5.070          H  
ATOM    512 2HB  CYS A  40      -5.304   3.290  22.837  1.00  5.070          H  
ATOM    513  N   VAL A  41      -7.881   0.940  23.019  1.00  2.190          N  
ATOM    514  CA  VAL A  41      -8.619   0.019  22.180  1.00  1.990          C  
ATOM    515  C   VAL A  41      -9.300   0.823  21.062  1.00  1.600          C  
ATOM    516  O   VAL A  41      -9.298   2.057  21.110  1.00  1.630          O  
ATOM    517  CB  VAL A  41      -9.601  -0.774  23.100  1.00  2.870          C  
ATOM    518  CG1 VAL A  41     -10.486  -1.765  22.324  1.00  2.870          C  
ATOM    519  CG2 VAL A  41      -8.781  -1.522  24.163  1.00  2.870          C  
ATOM    520  H   VAL A  41      -8.445   1.661  23.481  1.00  2.630          H  
ATOM    521  HA  VAL A  41      -7.921  -0.686  21.727  1.00  2.390          H  
ATOM    522  HB  VAL A  41     -10.244  -0.079  23.607  1.00  3.440          H  
ATOM    523 1HG1 VAL A  41     -11.134  -2.278  23.032  1.00  3.440          H  
ATOM    524 2HG1 VAL A  41     -11.106  -1.265  21.611  1.00  3.440          H  
ATOM    525 3HG1 VAL A  41      -9.857  -2.495  21.815  1.00  3.440          H  
ATOM    526 1HG2 VAL A  41      -9.449  -2.058  24.834  1.00  3.440          H  
ATOM    527 2HG2 VAL A  41      -8.112  -2.230  23.678  1.00  3.440          H  
ATOM    528 3HG2 VAL A  41      -8.198  -0.820  24.743  1.00  3.440          H  
ATOM    529  N   CYS A  42      -9.761   0.158  20.006  1.00  1.580          N  
ATOM    530  CA  CYS A  42     -10.494   0.826  18.931  1.00  1.420          C  
ATOM    531  C   CYS A  42     -11.368  -0.163  18.190  1.00  1.610          C  
ATOM    532  O   CYS A  42     -10.966  -1.308  17.982  1.00  2.010          O  
ATOM    533  CB  CYS A  42      -9.544   1.490  17.934  1.00  2.050          C  
ATOM    534  SG  CYS A  42     -10.417   2.450  16.685  1.00  2.050          S  
ATOM    535  H   CYS A  42      -9.670  -0.849  19.982  1.00  1.900          H  
ATOM    536  HA  CYS A  42     -11.137   1.583  19.368  1.00  1.700          H  
ATOM    537 1HB  CYS A  42      -8.859   2.155  18.459  1.00  2.460          H  
ATOM    538 2HB  CYS A  42      -8.952   0.729  17.427  1.00  2.460          H  
ATOM    539  N   ASP A  43     -12.600   0.243  17.861  1.00  1.760          N  
ATOM    540  CA  ASP A  43     -13.485  -0.663  17.127  1.00  2.230          C  
ATOM    541  C   ASP A  43     -14.610   0.108  16.427  1.00  2.110          C  
ATOM    542  O   ASP A  43     -14.715   1.327  16.545  1.00  2.530          O  
ATOM    543  CB  ASP A  43     -14.026  -1.763  18.070  1.00  2.930          C  
ATOM    544  CG  ASP A  43     -14.343  -3.108  17.354  1.00  2.930          C  
ATOM    545  OD1 ASP A  43     -14.793  -3.064  16.239  1.00  2.930          O  
ATOM    546  OD2 ASP A  43     -14.047  -4.161  17.891  1.00  2.930          O  
ATOM    547  H   ASP A  43     -12.880   1.219  18.044  1.00  2.110          H  
ATOM    548  HA  ASP A  43     -12.899  -1.155  16.354  1.00  2.680          H  
ATOM    549 1HB  ASP A  43     -13.309  -1.958  18.862  1.00  3.520          H  
ATOM    550 2HB  ASP A  43     -14.942  -1.407  18.537  1.00  3.520          H  
ATOM    551  N   PHE A  44     -15.486  -0.593  15.719  1.00  2.020          N  
ATOM    552  CA  PHE A  44     -16.558   0.069  14.991  1.00  2.070          C  
ATOM    553  C   PHE A  44     -17.951  -0.496  15.215  1.00  2.050          C  
ATOM    554  O   PHE A  44     -18.198  -1.697  15.066  1.00  2.090          O  
ATOM    555  CB  PHE A  44     -16.221   0.054  13.502  1.00  2.880          C  
ATOM    556  CG  PHE A  44     -17.268   0.631  12.604  1.00  2.880          C  
ATOM    557  CD1 PHE A  44     -17.625   1.967  12.662  1.00  2.880          C  
ATOM    558  CD2 PHE A  44     -17.858  -0.166  11.656  1.00  2.880          C  
ATOM    559  CE1 PHE A  44     -18.559   2.473  11.784  1.00  2.880          C  
ATOM    560  CE2 PHE A  44     -18.781   0.341  10.773  1.00  2.880          C  
ATOM    561  CZ  PHE A  44     -19.125   1.650  10.836  1.00  2.880          C  
ATOM    562  H   PHE A  44     -15.375  -1.605  15.670  1.00  2.420          H  
ATOM    563  HA  PHE A  44     -16.583   1.107  15.314  1.00  2.480          H  
ATOM    564 1HB  PHE A  44     -15.295   0.602  13.339  1.00  3.450          H  
ATOM    565 2HB  PHE A  44     -16.039  -0.976  13.189  1.00  3.450          H  
ATOM    566  HD1 PHE A  44     -17.163   2.617  13.400  1.00  3.450          H  
ATOM    567  HD2 PHE A  44     -17.566  -1.209  11.610  1.00  3.450          H  
ATOM    568  HE1 PHE A  44     -18.842   3.523  11.830  1.00  3.450          H  
ATOM    569  HE2 PHE A  44     -19.230  -0.294  10.021  1.00  3.450          H  
ATOM    570  HZ  PHE A  44     -19.846   2.048  10.136  1.00  3.450          H  
ATOM    571  N   SER A  45     -18.860   0.408  15.564  1.00  2.270          N  
ATOM    572  CA  SER A  45     -20.263   0.086  15.763  1.00  2.540          C  
ATOM    573  C   SER A  45     -20.944   0.167  14.414  1.00  2.450          C  
ATOM    574  O   SER A  45     -21.045   1.244  13.823  1.00  2.580          O  
ATOM    575  CB  SER A  45     -20.911   1.037  16.742  1.00  3.450          C  
ATOM    576  OG  SER A  45     -22.282   0.782  16.843  1.00  3.450          O  
ATOM    577  H   SER A  45     -18.547   1.363  15.672  1.00  2.720          H  
ATOM    578  HA  SER A  45     -20.350  -0.933  16.142  1.00  3.050          H  
ATOM    579 1HB  SER A  45     -20.443   0.930  17.720  1.00  4.140          H  
ATOM    580 2HB  SER A  45     -20.752   2.063  16.411  1.00  4.140          H  
ATOM    581  HG  SER A  45     -22.620   1.400  17.494  1.00  4.140          H  
ATOM    582  N   CYS A  46     -21.405  -0.975  13.922  1.00  2.360          N  
ATOM    583  CA  CYS A  46     -21.937  -1.075  12.574  1.00  2.320          C  
ATOM    584  C   CYS A  46     -22.985  -0.043  12.204  1.00  2.480          C  
ATOM    585  O   CYS A  46     -24.038   0.073  12.830  1.00  2.680          O  
ATOM    586  CB  CYS A  46     -22.573  -2.444  12.359  1.00  3.260          C  
ATOM    587  SG  CYS A  46     -23.259  -2.701  10.689  1.00  3.260          S  
ATOM    588  H   CYS A  46     -21.317  -1.808  14.488  1.00  2.830          H  
ATOM    589  HA  CYS A  46     -21.103  -0.972  11.885  1.00  2.780          H  
ATOM    590 1HB  CYS A  46     -21.840  -3.226  12.550  1.00  3.920          H  
ATOM    591 2HB  CYS A  46     -23.385  -2.569  13.072  1.00  3.920          H  
ATOM    592  HG  CYS A  46     -23.669  -1.429  10.451  1.00  3.920          H  
ATOM    593  N   GLN A  47     -22.686   0.646  11.115  1.00  2.810          N  
ATOM    594  CA  GLN A  47     -23.506   1.660  10.479  1.00  3.160          C  
ATOM    595  C   GLN A  47     -24.059   1.039   9.221  1.00  2.830          C  
ATOM    596  O   GLN A  47     -23.767  -0.122   8.931  1.00  2.860          O  
ATOM    597  CB  GLN A  47     -22.708   2.922  10.160  1.00  4.280          C  
ATOM    598  CG  GLN A  47     -22.079   3.549  11.370  1.00  4.280          C  
ATOM    599  CD  GLN A  47     -23.088   4.018  12.348  1.00  4.280          C  
ATOM    600  OE1 GLN A  47     -23.959   4.836  12.028  1.00  4.280          O  
ATOM    601  NE2 GLN A  47     -22.998   3.489  13.555  1.00  4.280          N  
ATOM    602  H   GLN A  47     -21.779   0.465  10.712  1.00  3.370          H  
ATOM    603  HA  GLN A  47     -24.341   1.915  11.133  1.00  3.790          H  
ATOM    604 1HB  GLN A  47     -21.931   2.695   9.442  1.00  5.140          H  
ATOM    605 2HB  GLN A  47     -23.362   3.663   9.706  1.00  5.140          H  
ATOM    606 1HG  GLN A  47     -21.480   2.808  11.879  1.00  5.140          H  
ATOM    607 2HG  GLN A  47     -21.462   4.391  11.069  1.00  5.140          H  
ATOM    608 1HE2 GLN A  47     -23.647   3.740  14.270  1.00  5.140          H  
ATOM    609 2HE2 GLN A  47     -22.261   2.794  13.753  1.00  5.140          H  
ATOM    610  N   SER A  48     -24.857   1.782   8.471  1.00  2.990          N  
ATOM    611  CA  SER A  48     -25.454   1.258   7.245  1.00  3.090          C  
ATOM    612  C   SER A  48     -24.431   1.122   6.109  1.00  3.100          C  
ATOM    613  O   SER A  48     -24.424   1.901   5.155  1.00  3.500          O  
ATOM    614  CB  SER A  48     -26.582   2.170   6.796  1.00  4.290          C  
ATOM    615  OG  SER A  48     -27.610   2.218   7.753  1.00  4.290          O  
ATOM    616  H   SER A  48     -25.084   2.724   8.755  1.00  3.590          H  
ATOM    617  HA  SER A  48     -25.861   0.269   7.457  1.00  3.710          H  
ATOM    618 1HB  SER A  48     -26.192   3.173   6.626  1.00  5.140          H  
ATOM    619 2HB  SER A  48     -26.981   1.810   5.848  1.00  5.140          H  
ATOM    620  HG  SER A  48     -28.288   2.794   7.385  1.00  5.140          H  
ATOM    621  N   VAL A  49     -23.567   0.115   6.241  1.00  2.740          N  
ATOM    622  CA  VAL A  49     -22.485  -0.151   5.302  1.00  2.750          C  
ATOM    623  C   VAL A  49     -22.673  -1.592   4.817  1.00  2.690          C  
ATOM    624  O   VAL A  49     -23.403  -2.344   5.459  1.00  2.550          O  
ATOM    625  CB  VAL A  49     -21.116  -0.002   6.015  1.00  3.850          C  
ATOM    626  CG1 VAL A  49     -20.992   1.389   6.589  1.00  3.850          C  
ATOM    627  CG2 VAL A  49     -20.931  -1.095   7.092  1.00  3.850          C  
ATOM    628  H   VAL A  49     -23.678  -0.442   7.089  1.00  3.290          H  
ATOM    629  HA  VAL A  49     -22.556   0.555   4.481  1.00  3.300          H  
ATOM    630  HB  VAL A  49     -20.340  -0.082   5.296  1.00  4.620          H  
ATOM    631 1HG1 VAL A  49     -20.012   1.504   7.051  1.00  4.620          H  
ATOM    632 2HG1 VAL A  49     -21.102   2.115   5.782  1.00  4.620          H  
ATOM    633 3HG1 VAL A  49     -21.762   1.548   7.329  1.00  4.620          H  
ATOM    634 1HG2 VAL A  49     -19.955  -0.968   7.558  1.00  4.620          H  
ATOM    635 2HG2 VAL A  49     -21.702  -1.012   7.847  1.00  4.620          H  
ATOM    636 3HG2 VAL A  49     -20.979  -2.090   6.639  1.00  4.620          H  
ATOM    637  N   PRO A  50     -22.064  -2.028   3.702  1.00  2.960          N  
ATOM    638  CA  PRO A  50     -22.162  -3.390   3.214  1.00  3.030          C  
ATOM    639  C   PRO A  50     -21.781  -4.434   4.254  1.00  2.710          C  
ATOM    640  O   PRO A  50     -20.695  -4.389   4.858  1.00  3.070          O  
ATOM    641  CB  PRO A  50     -21.169  -3.382   2.046  1.00  4.540          C  
ATOM    642  CG  PRO A  50     -21.172  -1.949   1.567  1.00  4.540          C  
ATOM    643  CD  PRO A  50     -21.301  -1.124   2.828  1.00  4.540          C  
ATOM    644  HA  PRO A  50     -23.186  -3.567   2.851  1.00  3.640          H  
ATOM    645 1HB  PRO A  50     -20.177  -3.715   2.388  1.00  5.450          H  
ATOM    646 2HB  PRO A  50     -21.486  -4.097   1.267  1.00  5.450          H  
ATOM    647 1HG  PRO A  50     -20.230  -1.733   1.023  1.00  5.450          H  
ATOM    648 2HG  PRO A  50     -21.991  -1.784   0.855  1.00  5.450          H  
ATOM    649 1HD  PRO A  50     -20.325  -0.933   3.231  1.00  5.450          H  
ATOM    650 2HD  PRO A  50     -21.843  -0.205   2.595  1.00  5.450          H  
ATOM    651  N   GLY A  51     -22.636  -5.451   4.362  1.00  2.350          N  
ATOM    652  CA  GLY A  51     -22.423  -6.557   5.283  1.00  2.150          C  
ATOM    653  C   GLY A  51     -21.584  -7.625   4.606  1.00  1.810          C  
ATOM    654  O   GLY A  51     -20.921  -8.418   5.269  1.00  2.060          O  
ATOM    655  H   GLY A  51     -23.496  -5.416   3.832  1.00  2.820          H  
ATOM    656 1HA  GLY A  51     -21.924  -6.198   6.184  1.00  2.580          H  
ATOM    657 2HA  GLY A  51     -23.383  -6.971   5.586  1.00  2.580          H  
ATOM    658  N   SER A  52     -21.663  -7.661   3.277  1.00  1.730          N  
ATOM    659  CA  SER A  52     -20.931  -8.599   2.461  1.00  1.560          C  
ATOM    660  C   SER A  52     -19.487  -8.084   2.351  1.00  1.310          C  
ATOM    661  O   SER A  52     -19.239  -6.922   2.679  1.00  1.220          O  
ATOM    662  CB  SER A  52     -21.626  -8.684   1.106  1.00  2.250          C  
ATOM    663  OG  SER A  52     -21.506  -7.476   0.406  1.00  2.250          O  
ATOM    664  H   SER A  52     -22.263  -7.015   2.788  1.00  2.080          H  
ATOM    665  HA  SER A  52     -20.959  -9.565   2.956  1.00  1.870          H  
ATOM    666 1HB  SER A  52     -21.238  -9.489   0.512  1.00  2.700          H  
ATOM    667 2HB  SER A  52     -22.683  -8.899   1.270  1.00  2.700          H  
ATOM    668  HG  SER A  52     -21.927  -7.618  -0.447  1.00  2.700          H  
ATOM    669  N   PRO A  53     -18.515  -8.890   1.880  1.00  1.250          N  
ATOM    670  CA  PRO A  53     -17.121  -8.516   1.722  1.00  1.070          C  
ATOM    671  C   PRO A  53     -16.922  -7.346   0.796  1.00  0.890          C  
ATOM    672  O   PRO A  53     -17.759  -7.086  -0.079  1.00  0.930          O  
ATOM    673  CB  PRO A  53     -16.483  -9.787   1.140  1.00  1.600          C  
ATOM    674  CG  PRO A  53     -17.391 -10.903   1.571  1.00  1.600          C  
ATOM    675  CD  PRO A  53     -18.782 -10.308   1.540  1.00  1.600          C  
ATOM    676  HA  PRO A  53     -16.706  -8.279   2.699  1.00  1.280          H  
ATOM    677 1HB  PRO A  53     -16.377  -9.698   0.057  1.00  1.930          H  
ATOM    678 2HB  PRO A  53     -15.464  -9.894   1.548  1.00  1.930          H  
ATOM    679 1HG  PRO A  53     -17.276 -11.773   0.907  1.00  1.930          H  
ATOM    680 2HG  PRO A  53     -17.109 -11.233   2.585  1.00  1.930          H  
ATOM    681 1HD  PRO A  53     -19.201 -10.400   0.536  1.00  1.930          H  
ATOM    682 2HD  PRO A  53     -19.376 -10.818   2.299  1.00  1.930          H  
ATOM    683  N   VAL A  54     -15.848  -6.606   1.054  1.00  0.770          N  
ATOM    684  CA  VAL A  54     -15.457  -5.480   0.215  1.00  0.690          C  
ATOM    685  C   VAL A  54     -13.965  -5.539  -0.091  1.00  0.690          C  
ATOM    686  O   VAL A  54     -13.171  -6.021   0.720  1.00  0.710          O  
ATOM    687  CB  VAL A  54     -15.784  -4.126   0.902  1.00  1.000          C  
ATOM    688  CG1 VAL A  54     -17.294  -4.005   1.151  1.00  1.000          C  
ATOM    689  CG2 VAL A  54     -14.995  -3.971   2.223  1.00  1.000          C  
ATOM    690  H   VAL A  54     -15.241  -6.918   1.816  1.00  0.920          H  
ATOM    691  HA  VAL A  54     -15.995  -5.536  -0.730  1.00  0.830          H  
ATOM    692  HB  VAL A  54     -15.511  -3.336   0.234  1.00  1.200          H  
ATOM    693 1HG1 VAL A  54     -17.514  -3.037   1.593  1.00  1.200          H  
ATOM    694 2HG1 VAL A  54     -17.829  -4.095   0.202  1.00  1.200          H  
ATOM    695 3HG1 VAL A  54     -17.628  -4.794   1.828  1.00  1.200          H  
ATOM    696 1HG2 VAL A  54     -15.228  -3.009   2.660  1.00  1.200          H  
ATOM    697 2HG2 VAL A  54     -15.271  -4.767   2.913  1.00  1.200          H  
ATOM    698 3HG2 VAL A  54     -13.926  -4.017   2.025  1.00  1.200          H  
ATOM    699  N   CYS A  55     -13.566  -4.966  -1.210  1.00  0.770          N  
ATOM    700  CA  CYS A  55     -12.157  -4.857  -1.551  1.00  0.890          C  
ATOM    701  C   CYS A  55     -11.650  -3.469  -1.214  1.00  0.860          C  
ATOM    702  O   CYS A  55     -12.166  -2.483  -1.741  1.00  0.870          O  
ATOM    703  CB  CYS A  55     -11.935  -5.125  -3.028  1.00  1.200          C  
ATOM    704  SG  CYS A  55     -10.213  -5.040  -3.533  1.00  1.200          S  
ATOM    705  H   CYS A  55     -14.250  -4.619  -1.876  1.00  0.920          H  
ATOM    706  HA  CYS A  55     -11.595  -5.587  -0.968  1.00  1.070          H  
ATOM    707 1HB  CYS A  55     -12.330  -6.109  -3.282  1.00  1.440          H  
ATOM    708 2HB  CYS A  55     -12.487  -4.398  -3.604  1.00  1.440          H  
ATOM    709  N   GLY A  56     -10.666  -3.386  -0.334  1.00  0.900          N  
ATOM    710  CA  GLY A  56     -10.125  -2.107   0.085  1.00  0.950          C  
ATOM    711  C   GLY A  56      -9.122  -1.550  -0.918  1.00  1.120          C  
ATOM    712  O   GLY A  56      -8.504  -2.308  -1.681  1.00  1.240          O  
ATOM    713  H   GLY A  56     -10.280  -4.249   0.047  1.00  1.080          H  
ATOM    714 1HA  GLY A  56     -10.941  -1.414   0.219  1.00  1.140          H  
ATOM    715 2HA  GLY A  56      -9.641  -2.217   1.053  1.00  1.140          H  
ATOM    716  N   SER A  57      -8.820  -0.250  -0.765  1.00  1.200          N  
ATOM    717  CA  SER A  57      -7.879   0.528  -1.597  1.00  1.380          C  
ATOM    718  C   SER A  57      -6.457  -0.038  -1.609  1.00  1.490          C  
ATOM    719  O   SER A  57      -5.650   0.304  -2.475  1.00  1.640          O  
ATOM    720  CB  SER A  57      -7.836   1.990  -1.132  1.00  1.860          C  
ATOM    721  OG  SER A  57      -7.232   2.117   0.138  1.00  1.860          O  
ATOM    722  H   SER A  57      -9.408   0.260  -0.110  1.00  1.440          H  
ATOM    723  HA  SER A  57      -8.245   0.515  -2.621  1.00  1.660          H  
ATOM    724 1HB  SER A  57      -7.287   2.586  -1.856  1.00  2.230          H  
ATOM    725 2HB  SER A  57      -8.854   2.381  -1.091  1.00  2.230          H  
ATOM    726  HG  SER A  57      -7.361   3.068   0.455  1.00  2.230          H  
ATOM    727  N   ASP A  58      -6.152  -0.901  -0.652  1.00  1.450          N  
ATOM    728  CA  ASP A  58      -4.872  -1.566  -0.520  1.00  1.590          C  
ATOM    729  C   ASP A  58      -4.816  -2.936  -1.215  1.00  1.630          C  
ATOM    730  O   ASP A  58      -3.801  -3.634  -1.121  1.00  1.780          O  
ATOM    731  CB  ASP A  58      -4.547  -1.674   0.969  1.00  2.170          C  
ATOM    732  CG  ASP A  58      -5.668  -2.375   1.714  1.00  2.170          C  
ATOM    733  OD1 ASP A  58      -6.708  -2.532   1.097  1.00  2.170          O  
ATOM    734  OD2 ASP A  58      -5.531  -2.702   2.879  1.00  2.170          O  
ATOM    735  H   ASP A  58      -6.870  -1.152   0.028  1.00  1.740          H  
ATOM    736  HA  ASP A  58      -4.117  -0.930  -0.983  1.00  1.910          H  
ATOM    737 1HB  ASP A  58      -3.619  -2.230   1.108  1.00  2.600          H  
ATOM    738 2HB  ASP A  58      -4.410  -0.677   1.389  1.00  2.600          H  
ATOM    739  N   GLY A  59      -5.873  -3.294  -1.964  1.00  1.530          N  
ATOM    740  CA  GLY A  59      -5.941  -4.572  -2.675  1.00  1.600          C  
ATOM    741  C   GLY A  59      -6.217  -5.708  -1.703  1.00  1.530          C  
ATOM    742  O   GLY A  59      -5.761  -6.842  -1.881  1.00  1.710          O  
ATOM    743  H   GLY A  59      -6.686  -2.676  -1.991  1.00  1.840          H  
ATOM    744 1HA  GLY A  59      -6.742  -4.526  -3.414  1.00  1.920          H  
ATOM    745 2HA  GLY A  59      -5.008  -4.750  -3.205  1.00  1.920          H  
ATOM    746  N   VAL A  60      -6.932  -5.381  -0.642  1.00  1.360          N  
ATOM    747  CA  VAL A  60      -7.217  -6.340   0.416  1.00  1.310          C  
ATOM    748  C   VAL A  60      -8.682  -6.631   0.591  1.00  1.150          C  
ATOM    749  O   VAL A  60      -9.514  -5.733   0.696  1.00  1.010          O  
ATOM    750  CB  VAL A  60      -6.624  -5.851   1.752  1.00  1.850          C  
ATOM    751  CG1 VAL A  60      -6.984  -6.798   2.919  1.00  1.850          C  
ATOM    752  CG2 VAL A  60      -5.116  -5.754   1.605  1.00  1.850          C  
ATOM    753  H   VAL A  60      -7.318  -4.427  -0.625  1.00  1.630          H  
ATOM    754  HA  VAL A  60      -6.722  -7.277   0.162  1.00  1.570          H  
ATOM    755  HB  VAL A  60      -7.025  -4.875   1.979  1.00  2.220          H  
ATOM    756 1HG1 VAL A  60      -6.545  -6.407   3.836  1.00  2.220          H  
ATOM    757 2HG1 VAL A  60      -8.065  -6.857   3.050  1.00  2.220          H  
ATOM    758 3HG1 VAL A  60      -6.591  -7.792   2.725  1.00  2.220          H  
ATOM    759 1HG2 VAL A  60      -4.688  -5.383   2.534  1.00  2.220          H  
ATOM    760 2HG2 VAL A  60      -4.707  -6.732   1.374  1.00  2.220          H  
ATOM    761 3HG2 VAL A  60      -4.872  -5.068   0.805  1.00  2.220          H  
ATOM    762  N   THR A  61      -9.017  -7.909   0.609  1.00  1.210          N  
ATOM    763  CA  THR A  61     -10.411  -8.245   0.805  1.00  1.090          C  
ATOM    764  C   THR A  61     -10.707  -8.269   2.301  1.00  1.110          C  
ATOM    765  O   THR A  61     -10.030  -8.952   3.073  1.00  1.270          O  
ATOM    766  CB  THR A  61     -10.787  -9.598   0.160  1.00  1.570          C  
ATOM    767  OG1 THR A  61     -10.532  -9.538  -1.268  1.00  1.570          O  
ATOM    768  CG2 THR A  61     -12.296  -9.861   0.393  1.00  1.570          C  
ATOM    769  H   THR A  61      -8.302  -8.616   0.503  1.00  1.450          H  
ATOM    770  HA  THR A  61     -11.033  -7.475   0.351  1.00  1.310          H  
ATOM    771  HB  THR A  61     -10.198 -10.403   0.597  1.00  1.890          H  
ATOM    772  HG1 THR A  61      -9.582  -9.396  -1.397  1.00  1.890          H  
ATOM    773 1HG2 THR A  61     -12.577 -10.802  -0.072  1.00  1.890          H  
ATOM    774 2HG2 THR A  61     -12.512  -9.918   1.458  1.00  1.890          H  
ATOM    775 3HG2 THR A  61     -12.879  -9.045  -0.042  1.00  1.890          H  
ATOM    776  N   TYR A  62     -11.731  -7.525   2.685  1.00  0.970          N  
ATOM    777  CA  TYR A  62     -12.208  -7.421   4.056  1.00  1.000          C  
ATOM    778  C   TYR A  62     -13.544  -8.161   4.100  1.00  1.000          C  
ATOM    779  O   TYR A  62     -14.301  -8.112   3.130  1.00  0.930          O  
ATOM    780  CB  TYR A  62     -12.325  -5.941   4.462  1.00  1.390          C  
ATOM    781  CG  TYR A  62     -10.967  -5.214   4.580  1.00  1.390          C  
ATOM    782  CD1 TYR A  62     -10.417  -4.552   3.501  1.00  1.390          C  
ATOM    783  CD2 TYR A  62     -10.280  -5.230   5.771  1.00  1.390          C  
ATOM    784  CE1 TYR A  62      -9.181  -3.922   3.617  1.00  1.390          C  
ATOM    785  CE2 TYR A  62      -9.055  -4.602   5.888  1.00  1.390          C  
ATOM    786  CZ  TYR A  62      -8.500  -3.958   4.809  1.00  1.390          C  
ATOM    787  OH  TYR A  62      -7.257  -3.348   4.943  1.00  1.390          O  
ATOM    788  H   TYR A  62     -12.200  -6.991   1.952  1.00  1.160          H  
ATOM    789  HA  TYR A  62     -11.515  -7.926   4.730  1.00  1.200          H  
ATOM    790 1HB  TYR A  62     -12.921  -5.419   3.722  1.00  1.670          H  
ATOM    791 2HB  TYR A  62     -12.839  -5.856   5.403  1.00  1.670          H  
ATOM    792  HD1 TYR A  62     -10.950  -4.534   2.547  1.00  1.670          H  
ATOM    793  HD2 TYR A  62     -10.699  -5.744   6.615  1.00  1.670          H  
ATOM    794  HE1 TYR A  62      -8.741  -3.411   2.762  1.00  1.670          H  
ATOM    795  HE2 TYR A  62      -8.521  -4.631   6.836  1.00  1.670          H  
ATOM    796  HH  TYR A  62      -6.865  -3.105   4.053  1.00  1.670          H  
ATOM    797  N   SER A  63     -13.867  -8.824   5.218  1.00  1.110          N  
ATOM    798  CA  SER A  63     -15.115  -9.606   5.348  1.00  1.180          C  
ATOM    799  C   SER A  63     -16.416  -8.803   5.299  1.00  1.070          C  
ATOM    800  O   SER A  63     -17.490  -9.364   5.085  1.00  1.160          O  
ATOM    801  CB  SER A  63     -15.082 -10.375   6.652  1.00  1.620          C  
ATOM    802  OG  SER A  63     -15.138  -9.498   7.747  1.00  1.620          O  
ATOM    803  H   SER A  63     -13.218  -8.820   6.017  1.00  1.330          H  
ATOM    804  HA  SER A  63     -15.138 -10.322   4.527  1.00  1.420          H  
ATOM    805 1HB  SER A  63     -15.928 -11.058   6.688  1.00  1.950          H  
ATOM    806 2HB  SER A  63     -14.172 -10.970   6.707  1.00  1.950          H  
ATOM    807  HG  SER A  63     -14.239  -9.115   7.833  1.00  1.950          H  
ATOM    808  N   THR A  64     -16.288  -7.511   5.531  1.00  0.950          N  
ATOM    809  CA  THR A  64     -17.334  -6.494   5.582  1.00  0.920          C  
ATOM    810  C   THR A  64     -16.721  -5.122   5.615  1.00  0.830          C  
ATOM    811  O   THR A  64     -15.598  -4.952   6.115  1.00  0.780          O  
ATOM    812  CB  THR A  64     -18.303  -6.655   6.758  1.00  1.300          C  
ATOM    813  OG1 THR A  64     -19.183  -5.483   6.794  1.00  1.300          O  
ATOM    814  CG2 THR A  64     -17.564  -6.815   8.052  1.00  1.300          C  
ATOM    815  H   THR A  64     -15.341  -7.205   5.682  1.00  1.140          H  
ATOM    816  HA  THR A  64     -17.927  -6.567   4.673  1.00  1.100          H  
ATOM    817  HB  THR A  64     -18.917  -7.540   6.593  1.00  1.560          H  
ATOM    818  HG1 THR A  64     -19.797  -5.470   6.007  1.00  1.560          H  
ATOM    819 1HG2 THR A  64     -18.279  -6.929   8.861  1.00  1.560          H  
ATOM    820 2HG2 THR A  64     -16.934  -7.694   8.007  1.00  1.560          H  
ATOM    821 3HG2 THR A  64     -16.961  -5.966   8.225  1.00  1.560          H  
ATOM    822  N   GLU A  65     -17.469  -4.111   5.181  1.00  0.870          N  
ATOM    823  CA  GLU A  65     -16.971  -2.749   5.287  1.00  0.860          C  
ATOM    824  C   GLU A  65     -16.673  -2.404   6.747  1.00  0.900          C  
ATOM    825  O   GLU A  65     -15.868  -1.511   7.010  1.00  0.880          O  
ATOM    826  CB  GLU A  65     -17.898  -1.740   4.631  1.00  1.210          C  
ATOM    827  CG  GLU A  65     -17.319  -0.303   4.608  1.00  1.210          C  
ATOM    828  CD  GLU A  65     -18.054   0.634   3.694  1.00  1.210          C  
ATOM    829  OE1 GLU A  65     -18.338   0.234   2.590  1.00  1.210          O  
ATOM    830  OE2 GLU A  65     -18.352   1.732   4.096  1.00  1.210          O  
ATOM    831  H   GLU A  65     -18.418  -4.278   4.819  1.00  1.040          H  
ATOM    832  HA  GLU A  65     -16.031  -2.693   4.752  1.00  1.030          H  
ATOM    833 1HB  GLU A  65     -18.099  -2.043   3.611  1.00  1.450          H  
ATOM    834 2HB  GLU A  65     -18.835  -1.744   5.156  1.00  1.450          H  
ATOM    835 1HG  GLU A  65     -17.362   0.109   5.616  1.00  1.450          H  
ATOM    836 2HG  GLU A  65     -16.268  -0.351   4.310  1.00  1.450          H  
ATOM    837  N   CYS A  66     -17.349  -3.065   7.695  1.00  0.990          N  
ATOM    838  CA  CYS A  66     -17.106  -2.807   9.107  1.00  1.070          C  
ATOM    839  C   CYS A  66     -15.667  -3.182   9.509  1.00  0.980          C  
ATOM    840  O   CYS A  66     -15.104  -2.570  10.423  1.00  1.030          O  
ATOM    841  CB  CYS A  66     -18.068  -3.602   9.988  1.00  1.470          C  
ATOM    842  SG  CYS A  66     -19.762  -3.092   9.878  1.00  1.470          S  
ATOM    843  H   CYS A  66     -18.009  -3.794   7.410  1.00  1.190          H  
ATOM    844  HA  CYS A  66     -17.252  -1.746   9.283  1.00  1.280          H  
ATOM    845 1HB  CYS A  66     -18.025  -4.637   9.737  1.00  1.760          H  
ATOM    846 2HB  CYS A  66     -17.760  -3.515  11.028  1.00  1.760          H  
ATOM    847  HG  CYS A  66     -19.941  -3.455   8.611  1.00  1.760          H  
ATOM    848  N   GLU A  67     -15.087  -4.215   8.867  1.00  0.910          N  
ATOM    849  CA  GLU A  67     -13.738  -4.673   9.157  1.00  0.900          C  
ATOM    850  C   GLU A  67     -12.795  -3.664   8.553  1.00  0.810          C  
ATOM    851  O   GLU A  67     -11.773  -3.326   9.150  1.00  0.850          O  
ATOM    852  CB  GLU A  67     -13.449  -6.062   8.583  1.00  1.260          C  
ATOM    853  CG  GLU A  67     -12.060  -6.608   8.979  1.00  1.260          C  
ATOM    854  CD  GLU A  67     -11.706  -7.963   8.382  1.00  1.260          C  
ATOM    855  OE1 GLU A  67     -12.531  -8.567   7.714  1.00  1.260          O  
ATOM    856  OE2 GLU A  67     -10.598  -8.387   8.586  1.00  1.260          O  
ATOM    857  H   GLU A  67     -15.565  -4.687   8.103  1.00  1.090          H  
ATOM    858  HA  GLU A  67     -13.588  -4.695  10.235  1.00  1.080          H  
ATOM    859 1HB  GLU A  67     -14.203  -6.764   8.940  1.00  1.520          H  
ATOM    860 2HB  GLU A  67     -13.523  -6.035   7.509  1.00  1.520          H  
ATOM    861 1HG  GLU A  67     -11.295  -5.891   8.710  1.00  1.520          H  
ATOM    862 2HG  GLU A  67     -12.041  -6.696  10.064  1.00  1.520          H  
ATOM    863  N   LEU A  68     -13.126  -3.213   7.338  1.00  0.750          N  
ATOM    864  CA  LEU A  68     -12.322  -2.211   6.656  1.00  0.760          C  
ATOM    865  C   LEU A  68     -12.247  -0.967   7.548  1.00  0.830          C  
ATOM    866  O   LEU A  68     -11.165  -0.421   7.757  1.00  0.910          O  
ATOM    867  CB  LEU A  68     -12.907  -1.902   5.259  1.00  1.060          C  
ATOM    868  CG  LEU A  68     -12.102  -0.927   4.333  1.00  1.060          C  
ATOM    869  CD1 LEU A  68     -12.335  -1.287   2.888  1.00  1.060          C  
ATOM    870  CD2 LEU A  68     -12.572   0.521   4.543  1.00  1.060          C  
ATOM    871  H   LEU A  68     -13.970  -3.590   6.896  1.00  0.900          H  
ATOM    872  HA  LEU A  68     -11.316  -2.598   6.525  1.00  0.910          H  
ATOM    873 1HB  LEU A  68     -13.037  -2.842   4.729  1.00  1.270          H  
ATOM    874 2HB  LEU A  68     -13.889  -1.465   5.399  1.00  1.270          H  
ATOM    875  HG  LEU A  68     -11.059  -1.014   4.544  1.00  1.270          H  
ATOM    876 1HD1 LEU A  68     -11.778  -0.601   2.257  1.00  1.270          H  
ATOM    877 2HD1 LEU A  68     -12.012  -2.303   2.694  1.00  1.270          H  
ATOM    878 3HD1 LEU A  68     -13.385  -1.199   2.682  1.00  1.270          H  
ATOM    879 1HD2 LEU A  68     -12.020   1.182   3.888  1.00  1.270          H  
ATOM    880 2HD2 LEU A  68     -13.635   0.596   4.309  1.00  1.270          H  
ATOM    881 3HD2 LEU A  68     -12.414   0.835   5.559  1.00  1.270          H  
ATOM    882  N   LYS A  69     -13.396  -0.517   8.075  1.00  0.860          N  
ATOM    883  CA  LYS A  69     -13.454   0.658   8.941  1.00  0.980          C  
ATOM    884  C   LYS A  69     -12.626   0.450  10.223  1.00  0.960          C  
ATOM    885  O   LYS A  69     -11.934   1.374  10.685  1.00  1.030          O  
ATOM    886  CB  LYS A  69     -14.910   0.972   9.271  1.00  1.320          C  
ATOM    887  CG  LYS A  69     -15.170   2.223  10.107  1.00  1.320          C  
ATOM    888  CD  LYS A  69     -14.784   3.502   9.375  1.00  1.320          C  
ATOM    889  CE  LYS A  69     -15.490   4.742   9.969  1.00  1.320          C  
ATOM    890  NZ  LYS A  69     -15.020   5.086  11.340  1.00  1.320          N  
ATOM    891  H   LYS A  69     -14.271  -0.986   7.825  1.00  1.030          H  
ATOM    892  HA  LYS A  69     -13.031   1.497   8.398  1.00  1.180          H  
ATOM    893 1HB  LYS A  69     -15.480   1.054   8.343  1.00  1.590          H  
ATOM    894 2HB  LYS A  69     -15.332   0.131   9.822  1.00  1.590          H  
ATOM    895 1HG  LYS A  69     -16.219   2.267  10.287  1.00  1.590          H  
ATOM    896 2HG  LYS A  69     -14.651   2.153  11.060  1.00  1.590          H  
ATOM    897 1HD  LYS A  69     -13.704   3.647   9.458  1.00  1.590          H  
ATOM    898 2HD  LYS A  69     -15.045   3.414   8.321  1.00  1.590          H  
ATOM    899 1HE  LYS A  69     -15.312   5.592   9.314  1.00  1.590          H  
ATOM    900 2HE  LYS A  69     -16.562   4.544  10.009  1.00  1.590          H  
ATOM    901 1HZ  LYS A  69     -15.521   5.902  11.665  1.00  1.590          H  
ATOM    902 2HZ  LYS A  69     -15.182   4.322  11.975  1.00  1.590          H  
ATOM    903 3HZ  LYS A  69     -14.031   5.289  11.313  1.00  1.590          H  
ATOM    904  N   LYS A  70     -12.713  -0.738  10.838  1.00  0.930          N  
ATOM    905  CA  LYS A  70     -11.889  -0.994  12.009  1.00  0.990          C  
ATOM    906  C   LYS A  70     -10.410  -0.911  11.627  1.00  0.950          C  
ATOM    907  O   LYS A  70      -9.605  -0.330  12.364  1.00  1.010          O  
ATOM    908  CB  LYS A  70     -12.218  -2.340  12.647  1.00  1.360          C  
ATOM    909  CG  LYS A  70     -11.395  -2.649  13.904  1.00  1.360          C  
ATOM    910  CD  LYS A  70     -11.899  -3.906  14.610  1.00  1.360          C  
ATOM    911  CE  LYS A  70     -11.068  -4.214  15.858  1.00  1.360          C  
ATOM    912  NZ  LYS A  70     -11.672  -5.303  16.692  1.00  1.360          N  
ATOM    913  H   LYS A  70     -13.364  -1.455  10.505  1.00  1.120          H  
ATOM    914  HA  LYS A  70     -12.088  -0.216  12.748  1.00  1.190          H  
ATOM    915 1HB  LYS A  70     -13.279  -2.364  12.913  1.00  1.630          H  
ATOM    916 2HB  LYS A  70     -12.047  -3.136  11.918  1.00  1.630          H  
ATOM    917 1HG  LYS A  70     -10.347  -2.802  13.628  1.00  1.630          H  
ATOM    918 2HG  LYS A  70     -11.443  -1.806  14.592  1.00  1.630          H  
ATOM    919 1HD  LYS A  70     -12.937  -3.778  14.889  1.00  1.630          H  
ATOM    920 2HD  LYS A  70     -11.832  -4.751  13.928  1.00  1.630          H  
ATOM    921 1HE  LYS A  70     -10.073  -4.527  15.539  1.00  1.630          H  
ATOM    922 2HE  LYS A  70     -10.977  -3.318  16.462  1.00  1.630          H  
ATOM    923 1HZ  LYS A  70     -11.087  -5.467  17.491  1.00  1.630          H  
ATOM    924 2HZ  LYS A  70     -12.615  -4.990  17.028  1.00  1.630          H  
ATOM    925 3HZ  LYS A  70     -11.765  -6.147  16.160  1.00  1.630          H  
ATOM    926  N   ALA A  71     -10.054  -1.500  10.476  1.00  0.900          N  
ATOM    927  CA  ALA A  71      -8.686  -1.458   9.996  1.00  0.950          C  
ATOM    928  C   ALA A  71      -8.259  -0.011   9.782  1.00  0.990          C  
ATOM    929  O   ALA A  71      -7.135   0.344  10.117  1.00  1.110          O  
ATOM    930  CB  ALA A  71      -8.552  -2.261   8.714  1.00  1.310          C  
ATOM    931  H   ALA A  71     -10.751  -2.015   9.935  1.00  1.080          H  
ATOM    932  HA  ALA A  71      -8.041  -1.896  10.756  1.00  1.140          H  
ATOM    933 1HB  ALA A  71      -7.526  -2.239   8.375  1.00  1.570          H  
ATOM    934 2HB  ALA A  71      -8.853  -3.289   8.907  1.00  1.570          H  
ATOM    935 3HB  ALA A  71      -9.187  -1.846   7.952  1.00  1.570          H  
ATOM    936  N   ARG A  72      -9.172   0.856   9.306  1.00  0.950          N  
ATOM    937  CA  ARG A  72      -8.797   2.249   9.102  1.00  1.060          C  
ATOM    938  C   ARG A  72      -8.269   2.855  10.390  1.00  1.170          C  
ATOM    939  O   ARG A  72      -7.192   3.471  10.420  1.00  1.350          O  
ATOM    940  CB  ARG A  72      -9.965   3.121   8.608  1.00  1.440          C  
ATOM    941  CG  ARG A  72     -10.410   2.872   7.185  1.00  1.440          C  
ATOM    942  CD  ARG A  72     -11.522   3.764   6.712  1.00  1.440          C  
ATOM    943  NE  ARG A  72     -11.054   5.125   6.416  1.00  1.440          N  
ATOM    944  CZ  ARG A  72     -11.800   6.236   6.338  1.00  1.440          C  
ATOM    945  NH1 ARG A  72     -13.104   6.223   6.553  1.00  1.440          N  
ATOM    946  NH2 ARG A  72     -11.166   7.343   6.029  1.00  1.440          N  
ATOM    947  H   ARG A  72     -10.075   0.496   8.990  1.00  1.140          H  
ATOM    948  HA  ARG A  72      -8.034   2.261   8.362  1.00  1.270          H  
ATOM    949 1HB  ARG A  72     -10.824   2.969   9.238  1.00  1.730          H  
ATOM    950 2HB  ARG A  72      -9.704   4.161   8.691  1.00  1.730          H  
ATOM    951 1HG  ARG A  72      -9.557   3.106   6.561  1.00  1.730          H  
ATOM    952 2HG  ARG A  72     -10.693   1.846   7.046  1.00  1.730          H  
ATOM    953 1HD  ARG A  72     -11.952   3.347   5.806  1.00  1.730          H  
ATOM    954 2HD  ARG A  72     -12.281   3.820   7.479  1.00  1.730          H  
ATOM    955  HE  ARG A  72     -10.067   5.256   6.173  1.00  1.730          H  
ATOM    956 1HH1 ARG A  72     -13.564   5.354   6.762  1.00  1.730          H  
ATOM    957 2HH1 ARG A  72     -13.637   7.076   6.481  1.00  1.730          H  
ATOM    958 1HH2 ARG A  72     -10.148   7.265   5.854  1.00  1.730          H  
ATOM    959 2HH2 ARG A  72     -11.652   8.219   5.940  1.00  1.730          H  
ATOM    960  N   CYS A  73      -8.961   2.579  11.493  1.00  1.110          N  
ATOM    961  CA  CYS A  73      -8.501   3.068  12.784  1.00  1.260          C  
ATOM    962  C   CYS A  73      -7.091   2.550  13.074  1.00  1.330          C  
ATOM    963  O   CYS A  73      -6.187   3.309  13.454  1.00  1.510          O  
ATOM    964  CB  CYS A  73      -9.429   2.630  13.901  1.00  1.700          C  
ATOM    965  SG  CYS A  73      -9.000   3.289  15.506  1.00  1.700          S  
ATOM    966  H   CYS A  73      -9.854   2.075  11.396  1.00  1.330          H  
ATOM    967  HA  CYS A  73      -8.478   4.147  12.755  1.00  1.510          H  
ATOM    968 1HB  CYS A  73     -10.449   2.934  13.666  1.00  2.040          H  
ATOM    969 2HB  CYS A  73      -9.421   1.546  13.973  1.00  2.040          H  
ATOM    970  N   GLU A  74      -6.860   1.260  12.818  1.00  1.280          N  
ATOM    971  CA  GLU A  74      -5.544   0.663  13.055  1.00  1.440          C  
ATOM    972  C   GLU A  74      -4.505   0.990  11.954  1.00  1.570          C  
ATOM    973  O   GLU A  74      -4.034   0.105  11.240  1.00  1.930          O  
ATOM    974  CB  GLU A  74      -5.656  -0.863  13.195  1.00  1.950          C  
ATOM    975  CG  GLU A  74      -6.473  -1.347  14.398  1.00  1.950          C  
ATOM    976  CD  GLU A  74      -6.475  -2.865  14.549  1.00  1.950          C  
ATOM    977  OE1 GLU A  74      -5.973  -3.537  13.677  1.00  1.950          O  
ATOM    978  OE2 GLU A  74      -6.965  -3.343  15.545  1.00  1.950          O  
ATOM    979  H   GLU A  74      -7.652   0.678  12.515  1.00  1.540          H  
ATOM    980  HA  GLU A  74      -5.164   1.059  13.995  1.00  1.730          H  
ATOM    981 1HB  GLU A  74      -6.120  -1.269  12.294  1.00  2.340          H  
ATOM    982 2HB  GLU A  74      -4.660  -1.296  13.272  1.00  2.340          H  
ATOM    983 1HG  GLU A  74      -6.068  -0.898  15.303  1.00  2.340          H  
ATOM    984 2HG  GLU A  74      -7.503  -0.996  14.283  1.00  2.340          H  
ATOM    985  N   SER A  75      -4.146   2.276  11.883  1.00  1.750          N  
ATOM    986  CA  SER A  75      -3.178   2.900  10.961  1.00  1.980          C  
ATOM    987  C   SER A  75      -3.382   2.646   9.458  1.00  1.720          C  
ATOM    988  O   SER A  75      -2.408   2.489   8.711  1.00  1.870          O  
ATOM    989  CB  SER A  75      -1.763   2.479  11.336  1.00  2.680          C  
ATOM    990  OG  SER A  75      -1.418   2.918  12.629  1.00  2.680          O  
ATOM    991  H   SER A  75      -4.634   2.876  12.549  1.00  2.100          H  
ATOM    992  HA  SER A  75      -3.250   3.977  11.117  1.00  2.380          H  
ATOM    993 1HB  SER A  75      -1.684   1.393  11.284  1.00  3.220          H  
ATOM    994 2HB  SER A  75      -1.057   2.889  10.616  1.00  3.220          H  
ATOM    995  HG  SER A  75      -0.551   2.546  12.808  1.00  3.220          H  
ATOM    996  N   GLN A  76      -4.628   2.644   8.999  1.00  1.700          N  
ATOM    997  CA  GLN A  76      -4.936   2.454   7.591  1.00  2.130          C  
ATOM    998  C   GLN A  76      -6.043   3.425   7.182  1.00  1.980          C  
ATOM    999  O   GLN A  76      -6.973   3.062   6.470  1.00  2.540          O  
ATOM   1000  CB  GLN A  76      -5.316   0.994   7.282  1.00  2.810          C  
ATOM   1001  CG  GLN A  76      -4.229  -0.037   7.542  1.00  2.810          C  
ATOM   1002  CD  GLN A  76      -4.652  -1.461   7.157  1.00  2.810          C  
ATOM   1003  OE1 GLN A  76      -5.055  -2.261   8.006  1.00  2.810          O  
ATOM   1004  NE2 GLN A  76      -4.565  -1.782   5.866  1.00  2.810          N  
ATOM   1005  H   GLN A  76      -5.412   2.807   9.644  1.00  2.040          H  
ATOM   1006  HA  GLN A  76      -4.055   2.690   7.007  1.00  2.560          H  
ATOM   1007 1HB  GLN A  76      -6.202   0.711   7.828  1.00  3.370          H  
ATOM   1008 2HB  GLN A  76      -5.522   0.907   6.247  1.00  3.370          H  
ATOM   1009 1HG  GLN A  76      -3.337   0.235   6.983  1.00  3.370          H  
ATOM   1010 2HG  GLN A  76      -4.014  -0.038   8.611  1.00  3.370          H  
ATOM   1011 1HE2 GLN A  76      -4.836  -2.705   5.554  1.00  3.370          H  
ATOM   1012 2HE2 GLN A  76      -4.241  -1.119   5.192  1.00  3.370          H  
ATOM   1013  N   ARG A  77      -5.964   4.683   7.602  1.00  1.620          N  
ATOM   1014  CA  ARG A  77      -7.046   5.640   7.345  1.00  1.800          C  
ATOM   1015  C   ARG A  77      -7.347   5.845   5.851  1.00  1.730          C  
ATOM   1016  O   ARG A  77      -8.439   6.284   5.487  1.00  1.920          O  
ATOM   1017  CB  ARG A  77      -6.755   6.967   8.036  1.00  2.450          C  
ATOM   1018  CG  ARG A  77      -6.742   6.923   9.609  1.00  2.450          C  
ATOM   1019  CD  ARG A  77      -8.121   6.876  10.261  1.00  2.450          C  
ATOM   1020  NE  ARG A  77      -8.008   6.841  11.743  1.00  2.450          N  
ATOM   1021  CZ  ARG A  77      -9.025   6.875  12.654  1.00  2.450          C  
ATOM   1022  NH1 ARG A  77     -10.290   6.974  12.298  1.00  2.450          N  
ATOM   1023  NH2 ARG A  77      -8.717   6.802  13.939  1.00  2.450          N  
ATOM   1024  H   ARG A  77      -5.175   4.984   8.164  1.00  1.940          H  
ATOM   1025  HA  ARG A  77      -7.940   5.241   7.803  1.00  2.160          H  
ATOM   1026 1HB  ARG A  77      -5.792   7.336   7.717  1.00  2.940          H  
ATOM   1027 2HB  ARG A  77      -7.499   7.701   7.734  1.00  2.940          H  
ATOM   1028 1HG  ARG A  77      -6.208   6.027   9.931  1.00  2.940          H  
ATOM   1029 2HG  ARG A  77      -6.222   7.803   9.988  1.00  2.940          H  
ATOM   1030 1HD  ARG A  77      -8.690   7.759   9.975  1.00  2.940          H  
ATOM   1031 2HD  ARG A  77      -8.644   5.981   9.943  1.00  2.940          H  
ATOM   1032  HE  ARG A  77      -7.077   6.746  12.132  1.00  2.940          H  
ATOM   1033 1HH1 ARG A  77     -10.543   7.029  11.324  1.00  2.940          H  
ATOM   1034 2HH1 ARG A  77     -11.029   6.994  13.037  1.00  2.940          H  
ATOM   1035 1HH2 ARG A  77      -7.751   6.714  14.217  1.00  2.940          H  
ATOM   1036 2HH2 ARG A  77      -9.441   6.816  14.646  1.00  2.940          H  
ATOM   1037  N   GLY A  78      -6.390   5.495   4.985  1.00  1.740          N  
ATOM   1038  CA  GLY A  78      -6.503   5.623   3.532  1.00  1.900          C  
ATOM   1039  C   GLY A  78      -7.338   4.500   2.865  1.00  1.740          C  
ATOM   1040  O   GLY A  78      -7.429   4.438   1.625  1.00  1.900          O  
ATOM   1041  H   GLY A  78      -5.542   5.110   5.372  1.00  2.090          H  
ATOM   1042 1HA  GLY A  78      -6.951   6.588   3.302  1.00  2.280          H  
ATOM   1043 2HA  GLY A  78      -5.503   5.634   3.101  1.00  2.280          H  
ATOM   1044  N   LEU A  79      -7.904   3.588   3.666  1.00  1.580          N  
ATOM   1045  CA  LEU A  79      -8.740   2.539   3.095  1.00  1.410          C  
ATOM   1046  C   LEU A  79     -10.110   3.050   2.743  1.00  1.340          C  
ATOM   1047  O   LEU A  79     -10.803   3.641   3.565  1.00  1.380          O  
ATOM   1048  CB  LEU A  79      -8.985   1.382   4.060  1.00  2.040          C  
ATOM   1049  CG  LEU A  79      -7.829   0.617   4.524  1.00  2.040          C  
ATOM   1050  CD1 LEU A  79      -8.266  -0.319   5.662  1.00  2.040          C  
ATOM   1051  CD2 LEU A  79      -7.266  -0.175   3.419  1.00  2.040          C  
ATOM   1052  H   LEU A  79      -7.732   3.634   4.672  1.00  1.900          H  
ATOM   1053  HA  LEU A  79      -8.282   2.174   2.199  1.00  1.690          H  
ATOM   1054 1HB  LEU A  79      -9.510   1.735   4.889  1.00  2.450          H  
ATOM   1055 2HB  LEU A  79      -9.629   0.678   3.547  1.00  2.450          H  
ATOM   1056  HG  LEU A  79      -7.095   1.288   4.874  1.00  2.450          H  
ATOM   1057 1HD1 LEU A  79      -7.411  -0.880   6.018  1.00  2.450          H  
ATOM   1058 2HD1 LEU A  79      -8.676   0.272   6.480  1.00  2.450          H  
ATOM   1059 3HD1 LEU A  79      -9.010  -1.009   5.317  1.00  2.450          H  
ATOM   1060 1HD2 LEU A  79      -6.417  -0.716   3.810  1.00  2.450          H  
ATOM   1061 2HD2 LEU A  79      -8.010  -0.879   3.045  1.00  2.450          H  
ATOM   1062 3HD2 LEU A  79      -6.934   0.460   2.604  1.00  2.450          H  
ATOM   1063  N   TYR A  80     -10.529   2.702   1.558  1.00  1.290          N  
ATOM   1064  CA  TYR A  80     -11.839   2.988   1.033  1.00  1.260          C  
ATOM   1065  C   TYR A  80     -12.154   1.761   0.230  1.00  1.110          C  
ATOM   1066  O   TYR A  80     -11.292   0.884   0.117  1.00  1.070          O  
ATOM   1067  CB  TYR A  80     -11.845   4.248   0.162  1.00  1.780          C  
ATOM   1068  CG  TYR A  80     -11.367   5.490   0.886  1.00  1.780          C  
ATOM   1069  CD1 TYR A  80     -10.039   5.858   0.804  1.00  1.780          C  
ATOM   1070  CD2 TYR A  80     -12.245   6.245   1.649  1.00  1.780          C  
ATOM   1071  CE1 TYR A  80      -9.584   6.970   1.469  1.00  1.780          C  
ATOM   1072  CE2 TYR A  80     -11.784   7.364   2.317  1.00  1.780          C  
ATOM   1073  CZ  TYR A  80     -10.459   7.723   2.227  1.00  1.780          C  
ATOM   1074  OH  TYR A  80     -10.001   8.840   2.891  1.00  1.780          O  
ATOM   1075  H   TYR A  80      -9.866   2.239   0.963  1.00  1.550          H  
ATOM   1076  HA  TYR A  80     -12.562   3.081   1.845  1.00  1.510          H  
ATOM   1077 1HB  TYR A  80     -11.203   4.090  -0.707  1.00  2.130          H  
ATOM   1078 2HB  TYR A  80     -12.851   4.435  -0.207  1.00  2.130          H  
ATOM   1079  HD1 TYR A  80      -9.349   5.261   0.209  1.00  2.130          H  
ATOM   1080  HD2 TYR A  80     -13.292   5.959   1.723  1.00  2.130          H  
ATOM   1081  HE1 TYR A  80      -8.535   7.248   1.398  1.00  2.130          H  
ATOM   1082  HE2 TYR A  80     -12.469   7.959   2.917  1.00  2.130          H  
ATOM   1083  HH  TYR A  80      -9.064   8.954   2.716  1.00  2.130          H  
ATOM   1084  N   VAL A  81     -13.337   1.674  -0.353  1.00  1.080          N  
ATOM   1085  CA  VAL A  81     -13.640   0.475  -1.117  1.00  0.990          C  
ATOM   1086  C   VAL A  81     -13.329   0.620  -2.609  1.00  1.100          C  
ATOM   1087  O   VAL A  81     -13.902   1.451  -3.313  1.00  1.310          O  
ATOM   1088  CB  VAL A  81     -15.105   0.072  -0.864  1.00  1.420          C  
ATOM   1089  CG1 VAL A  81     -15.478  -1.130  -1.677  1.00  1.420          C  
ATOM   1090  CG2 VAL A  81     -15.258  -0.270   0.614  1.00  1.420          C  
ATOM   1091  H   VAL A  81     -14.016   2.419  -0.264  1.00  1.300          H  
ATOM   1092  HA  VAL A  81     -13.022  -0.335  -0.732  1.00  1.190          H  
ATOM   1093  HB  VAL A  81     -15.766   0.892  -1.131  1.00  1.710          H  
ATOM   1094 1HG1 VAL A  81     -16.499  -1.414  -1.461  1.00  1.710          H  
ATOM   1095 2HG1 VAL A  81     -15.384  -0.915  -2.738  1.00  1.710          H  
ATOM   1096 3HG1 VAL A  81     -14.814  -1.949  -1.419  1.00  1.710          H  
ATOM   1097 1HG2 VAL A  81     -16.293  -0.561   0.827  1.00  1.710          H  
ATOM   1098 2HG2 VAL A  81     -14.599  -1.096   0.836  1.00  1.710          H  
ATOM   1099 3HG2 VAL A  81     -14.997   0.584   1.232  1.00  1.710          H  
ATOM   1100  N   ALA A  82     -12.394  -0.217  -3.056  1.00  1.050          N  
ATOM   1101  CA  ALA A  82     -11.885  -0.307  -4.418  1.00  1.170          C  
ATOM   1102  C   ALA A  82     -12.889  -1.009  -5.320  1.00  1.170          C  
ATOM   1103  O   ALA A  82     -13.031  -0.682  -6.503  1.00  1.340          O  
ATOM   1104  CB  ALA A  82     -10.569  -1.077  -4.427  1.00  1.590          C  
ATOM   1105  H   ALA A  82     -12.025  -0.870  -2.375  1.00  1.260          H  
ATOM   1106  HA  ALA A  82     -11.727   0.703  -4.793  1.00  1.400          H  
ATOM   1107 1HB  ALA A  82     -10.180  -1.139  -5.435  1.00  1.910          H  
ATOM   1108 2HB  ALA A  82      -9.853  -0.579  -3.799  1.00  1.910          H  
ATOM   1109 3HB  ALA A  82     -10.740  -2.081  -4.047  1.00  1.910          H  
ATOM   1110  N   ALA A  83     -13.541  -2.016  -4.745  1.00  1.050          N  
ATOM   1111  CA  ALA A  83     -14.534  -2.846  -5.429  1.00  1.110          C  
ATOM   1112  C   ALA A  83     -15.430  -3.520  -4.389  1.00  0.980          C  
ATOM   1113  O   ALA A  83     -15.038  -3.678  -3.233  1.00  0.870          O  
ATOM   1114  CB  ALA A  83     -13.854  -3.872  -6.328  1.00  1.530          C  
ATOM   1115  H   ALA A  83     -13.285  -2.221  -3.774  1.00  1.260          H  
ATOM   1116  HA  ALA A  83     -15.163  -2.201  -6.045  1.00  1.330          H  
ATOM   1117 1HB  ALA A  83     -14.609  -4.459  -6.831  1.00  1.840          H  
ATOM   1118 2HB  ALA A  83     -13.245  -3.358  -7.069  1.00  1.840          H  
ATOM   1119 3HB  ALA A  83     -13.228  -4.531  -5.744  1.00  1.840          H  
ATOM   1120  N   GLN A  84     -16.610  -3.953  -4.787  1.00  1.050          N  
ATOM   1121  CA  GLN A  84     -17.487  -4.655  -3.854  1.00  0.990          C  
ATOM   1122  C   GLN A  84     -17.154  -6.144  -3.857  1.00  0.920          C  
ATOM   1123  O   GLN A  84     -16.748  -6.690  -4.877  1.00  1.030          O  
ATOM   1124  CB  GLN A  84     -18.944  -4.455  -4.254  1.00  1.410          C  
ATOM   1125  CG  GLN A  84     -19.383  -3.001  -4.322  1.00  1.410          C  
ATOM   1126  CD  GLN A  84     -19.270  -2.273  -3.006  1.00  1.410          C  
ATOM   1127  OE1 GLN A  84     -19.730  -2.747  -1.964  1.00  1.410          O  
ATOM   1128  NE2 GLN A  84     -18.667  -1.098  -3.045  1.00  1.410          N  
ATOM   1129  H   GLN A  84     -16.883  -3.803  -5.764  1.00  1.260          H  
ATOM   1130  HA  GLN A  84     -17.326  -4.269  -2.846  1.00  1.190          H  
ATOM   1131 1HB  GLN A  84     -19.111  -4.902  -5.234  1.00  1.690          H  
ATOM   1132 2HB  GLN A  84     -19.588  -4.972  -3.543  1.00  1.690          H  
ATOM   1133 1HG  GLN A  84     -18.754  -2.485  -5.051  1.00  1.690          H  
ATOM   1134 2HG  GLN A  84     -20.423  -2.967  -4.643  1.00  1.690          H  
ATOM   1135 1HE2 GLN A  84     -18.569  -0.557  -2.205  1.00  1.690          H  
ATOM   1136 2HE2 GLN A  84     -18.307  -0.746  -3.912  1.00  1.690          H  
ATOM   1137  N   GLY A  85     -17.382  -6.843  -2.754  1.00  0.830          N  
ATOM   1138  CA  GLY A  85     -17.075  -8.259  -2.752  1.00  0.850          C  
ATOM   1139  C   GLY A  85     -15.565  -8.439  -2.724  1.00  0.850          C  
ATOM   1140  O   GLY A  85     -14.820  -7.533  -2.354  1.00  0.880          O  
ATOM   1141  H   GLY A  85     -17.751  -6.439  -1.892  1.00  1.000          H  
ATOM   1142 1HA  GLY A  85     -17.536  -8.744  -1.892  1.00  1.020          H  
ATOM   1143 2HA  GLY A  85     -17.485  -8.722  -3.647  1.00  1.020          H  
ATOM   1144  N   ALA A  86     -15.126  -9.631  -3.095  1.00  1.040          N  
ATOM   1145  CA  ALA A  86     -13.712  -9.984  -3.124  1.00  1.220          C  
ATOM   1146  C   ALA A  86     -12.980  -9.163  -4.175  1.00  1.230          C  
ATOM   1147  O   ALA A  86     -13.564  -8.795  -5.198  1.00  1.250          O  
ATOM   1148  CB  ALA A  86     -13.544 -11.467  -3.399  1.00  1.640          C  
ATOM   1149  H   ALA A  86     -15.808 -10.320  -3.375  1.00  1.250          H  
ATOM   1150  HA  ALA A  86     -13.278  -9.741  -2.166  1.00  1.460          H  
ATOM   1151 1HB  ALA A  86     -12.482 -11.713  -3.401  1.00  1.960          H  
ATOM   1152 2HB  ALA A  86     -14.048 -12.037  -2.620  1.00  1.960          H  
ATOM   1153 3HB  ALA A  86     -13.976 -11.710  -4.357  1.00  1.960          H  
ATOM   1154  N   CYS A  87     -11.674  -8.947  -3.973  1.00  1.490          N  
ATOM   1155  CA  CYS A  87     -10.845  -8.190  -4.931  1.00  1.690          C  
ATOM   1156  C   CYS A  87     -10.568  -8.941  -6.234  1.00  1.790          C  
ATOM   1157  O   CYS A  87      -9.436  -9.331  -6.522  1.00  2.340          O  
ATOM   1158  CB  CYS A  87      -9.470  -7.865  -4.327  1.00  2.290          C  
ATOM   1159  SG  CYS A  87      -9.481  -6.813  -2.871  1.00  2.290          S  
ATOM   1160  H   CYS A  87     -11.262  -9.269  -3.097  1.00  1.790          H  
ATOM   1161  HA  CYS A  87     -11.366  -7.269  -5.180  1.00  2.030          H  
ATOM   1162 1HB  CYS A  87      -8.970  -8.794  -4.061  1.00  2.740          H  
ATOM   1163 2HB  CYS A  87      -8.856  -7.376  -5.082  1.00  2.740          H  
ATOM   1164  N   ARG A  88     -11.624  -9.137  -7.009  1.00  1.790          N  
ATOM   1165  CA  ARG A  88     -11.601  -9.840  -8.283  1.00  2.100          C  
ATOM   1166  C   ARG A  88     -11.513  -8.871  -9.456  1.00  1.960          C  
ATOM   1167  O   ARG A  88     -11.902  -7.709  -9.338  1.00  2.340          O  
ATOM   1168  CB  ARG A  88     -12.840 -10.704  -8.417  1.00  2.820          C  
ATOM   1169  CG  ARG A  88     -12.926 -11.806  -7.374  1.00  2.820          C  
ATOM   1170  CD  ARG A  88     -14.145 -12.642  -7.516  1.00  2.820          C  
ATOM   1171  NE  ARG A  88     -15.370 -11.893  -7.227  1.00  2.820          N  
ATOM   1172  CZ  ARG A  88     -16.624 -12.366  -7.401  1.00  2.820          C  
ATOM   1173  NH1 ARG A  88     -16.820 -13.589  -7.855  1.00  2.820          N  
ATOM   1174  NH2 ARG A  88     -17.665 -11.598  -7.117  1.00  2.820          N  
ATOM   1175  H   ARG A  88     -12.502  -8.782  -6.635  1.00  2.150          H  
ATOM   1176  HA  ARG A  88     -10.724 -10.487  -8.304  1.00  2.520          H  
ATOM   1177 1HB  ARG A  88     -13.725 -10.077  -8.315  1.00  3.380          H  
ATOM   1178 2HB  ARG A  88     -12.872 -11.161  -9.406  1.00  3.380          H  
ATOM   1179 1HG  ARG A  88     -12.054 -12.451  -7.459  1.00  3.380          H  
ATOM   1180 2HG  ARG A  88     -12.935 -11.352  -6.393  1.00  3.380          H  
ATOM   1181 1HD  ARG A  88     -14.202 -13.018  -8.537  1.00  3.380          H  
ATOM   1182 2HD  ARG A  88     -14.083 -13.480  -6.821  1.00  3.380          H  
ATOM   1183  HE  ARG A  88     -15.276 -10.945  -6.876  1.00  3.380          H  
ATOM   1184 1HH1 ARG A  88     -16.035 -14.182  -8.074  1.00  3.380          H  
ATOM   1185 2HH1 ARG A  88     -17.760 -13.936  -7.984  1.00  3.380          H  
ATOM   1186 1HH2 ARG A  88     -17.520 -10.658  -6.772  1.00  3.380          H  
ATOM   1187 2HH2 ARG A  88     -18.606 -11.946  -7.249  1.00  3.380          H  
ATOM   1188  N   GLY A  89     -11.023  -9.363 -10.588  1.00  2.260          N  
ATOM   1189  CA  GLY A  89     -10.957  -8.563 -11.799  1.00  2.520          C  
ATOM   1190  C   GLY A  89      -9.604  -8.746 -12.481  1.00  2.730          C  
ATOM   1191  O   GLY A  89      -8.813  -9.595 -12.067  1.00  2.920          O  
ATOM   1192  H   GLY A  89     -10.699 -10.320 -10.611  1.00  2.710          H  
ATOM   1193 1HA  GLY A  89     -11.768  -8.867 -12.456  1.00  3.020          H  
ATOM   1194 2HA  GLY A  89     -11.110  -7.518 -11.549  1.00  3.020          H  
ATOM   1195  N   PRO A  90      -9.328  -7.957 -13.531  1.00  3.160          N  
ATOM   1196  CA  PRO A  90     -10.175  -6.966 -14.187  1.00  3.600          C  
ATOM   1197  C   PRO A  90     -11.439  -7.524 -14.838  1.00  3.690          C  
ATOM   1198  O   PRO A  90     -12.447  -6.816 -14.947  1.00  4.290          O  
ATOM   1199  CB  PRO A  90      -9.243  -6.382 -15.248  1.00  5.400          C  
ATOM   1200  CG  PRO A  90      -8.181  -7.450 -15.472  1.00  5.400          C  
ATOM   1201  CD  PRO A  90      -8.007  -8.110 -14.123  1.00  5.400          C  
ATOM   1202  HA  PRO A  90     -10.430  -6.189 -13.456  1.00  4.320          H  
ATOM   1203 1HB  PRO A  90      -9.814  -6.165 -16.165  1.00  6.480          H  
ATOM   1204 2HB  PRO A  90      -8.846  -5.435 -14.904  1.00  6.480          H  
ATOM   1205 1HG  PRO A  90      -8.494  -8.152 -16.260  1.00  6.480          H  
ATOM   1206 2HG  PRO A  90      -7.246  -6.986 -15.823  1.00  6.480          H  
ATOM   1207 1HD  PRO A  90      -7.759  -9.177 -14.239  1.00  6.480          H  
ATOM   1208 2HD  PRO A  90      -7.259  -7.588 -13.512  1.00  6.480          H  
ATOM   1209  N   THR A  91     -11.431  -8.814 -15.199  1.00  3.440          N  
ATOM   1210  CA  THR A  91     -12.609  -9.369 -15.826  1.00  3.850          C  
ATOM   1211  C   THR A  91     -13.684  -9.430 -14.760  1.00  3.970          C  
ATOM   1212  O   THR A  91     -13.516 -10.096 -13.735  1.00  4.430          O  
ATOM   1213  CB  THR A  91     -12.339 -10.771 -16.417  1.00  5.230          C  
ATOM   1214  OG1 THR A  91     -11.244 -10.714 -17.345  1.00  5.230          O  
ATOM   1215  CG2 THR A  91     -13.559 -11.221 -17.183  1.00  5.230          C  
ATOM   1216  H   THR A  91     -10.616  -9.407 -15.121  1.00  4.130          H  
ATOM   1217  HA  THR A  91     -12.942  -8.707 -16.625  1.00  4.620          H  
ATOM   1218  HB  THR A  91     -12.113 -11.475 -15.617  1.00  6.270          H  
ATOM   1219  HG1 THR A  91     -11.006 -11.607 -17.615  1.00  6.270          H  
ATOM   1220 1HG2 THR A  91     -13.380 -12.204 -17.609  1.00  6.270          H  
ATOM   1221 2HG2 THR A  91     -14.390 -11.264 -16.532  1.00  6.270          H  
ATOM   1222 3HG2 THR A  91     -13.767 -10.513 -17.981  1.00  6.270          H  
ATOM   1223  N   PHE A  92     -14.786  -8.745 -15.021  1.00  3.940          N  
ATOM   1224  CA  PHE A  92     -15.903  -8.598 -14.099  1.00  4.200          C  
ATOM   1225  C   PHE A  92     -15.504  -7.881 -12.807  1.00  3.600          C  
ATOM   1226  O   PHE A  92     -16.104  -8.146 -11.763  1.00  3.930          O  
ATOM   1227  CB  PHE A  92     -16.503  -9.952 -13.681  1.00  5.780          C  
ATOM   1228  CG  PHE A  92     -16.834 -10.894 -14.792  1.00  5.780          C  
ATOM   1229  CD1 PHE A  92     -16.231 -12.144 -14.828  1.00  5.780          C  
ATOM   1230  CD2 PHE A  92     -17.708 -10.549 -15.804  1.00  5.780          C  
ATOM   1231  CE1 PHE A  92     -16.503 -13.030 -15.847  1.00  5.780          C  
ATOM   1232  CE2 PHE A  92     -17.978 -11.431 -16.827  1.00  5.780          C  
ATOM   1233  CZ  PHE A  92     -17.376 -12.673 -16.847  1.00  5.780          C  
ATOM   1234  H   PHE A  92     -14.826  -8.259 -15.906  1.00  4.730          H  
ATOM   1235  HA  PHE A  92     -16.672  -8.000 -14.587  1.00  5.040          H  
ATOM   1236 1HB  PHE A  92     -15.825 -10.456 -12.997  1.00  6.930          H  
ATOM   1237 2HB  PHE A  92     -17.421  -9.766 -13.128  1.00  6.930          H  
ATOM   1238  HD1 PHE A  92     -15.531 -12.419 -14.035  1.00  6.930          H  
ATOM   1239  HD2 PHE A  92     -18.184  -9.570 -15.790  1.00  6.930          H  
ATOM   1240  HE1 PHE A  92     -16.022 -14.008 -15.862  1.00  6.930          H  
ATOM   1241  HE2 PHE A  92     -18.670 -11.150 -17.622  1.00  6.930          H  
ATOM   1242  HZ  PHE A  92     -17.590 -13.368 -17.657  1.00  6.930          H  
ATOM   1243  N   ALA A  93     -14.524  -6.963 -12.845  1.00  3.080          N  
ATOM   1244  CA  ALA A  93     -14.177  -6.278 -11.610  1.00  2.860          C  
ATOM   1245  C   ALA A  93     -15.451  -5.654 -11.018  1.00  2.590          C  
ATOM   1246  O   ALA A  93     -16.129  -4.900 -11.724  1.00  2.570          O  
ATOM   1247  CB  ALA A  93     -13.153  -5.189 -11.854  1.00  4.090          C  
ATOM   1248  H   ALA A  93     -14.019  -6.744 -13.708  1.00  3.700          H  
ATOM   1249  HA  ALA A  93     -13.726  -6.992 -10.948  1.00  3.430          H  
ATOM   1250 1HB  ALA A  93     -12.904  -4.703 -10.911  1.00  4.910          H  
ATOM   1251 2HB  ALA A  93     -12.271  -5.624 -12.275  1.00  4.910          H  
ATOM   1252 3HB  ALA A  93     -13.559  -4.462 -12.548  1.00  4.910          H  
ATOM   1253  N   PRO A  94     -15.785  -5.845  -9.722  1.00  2.610          N  
ATOM   1254  CA  PRO A  94     -16.966  -5.276  -9.067  1.00  2.480          C  
ATOM   1255  C   PRO A  94     -16.819  -3.790  -8.741  1.00  1.860          C  
ATOM   1256  O   PRO A  94     -16.890  -3.361  -7.581  1.00  2.070          O  
ATOM   1257  CB  PRO A  94     -17.072  -6.105  -7.790  1.00  3.720          C  
ATOM   1258  CG  PRO A  94     -16.159  -7.294  -7.978  1.00  3.720          C  
ATOM   1259  CD  PRO A  94     -15.077  -6.843  -8.896  1.00  3.720          C  
ATOM   1260  HA  PRO A  94     -17.843  -5.441  -9.714  1.00  2.980          H  
ATOM   1261 1HB  PRO A  94     -16.767  -5.517  -6.952  1.00  4.460          H  
ATOM   1262 2HB  PRO A  94     -18.113  -6.398  -7.606  1.00  4.460          H  
ATOM   1263 1HG  PRO A  94     -15.762  -7.623  -6.998  1.00  4.460          H  
ATOM   1264 2HG  PRO A  94     -16.720  -8.143  -8.393  1.00  4.460          H  
ATOM   1265 1HD  PRO A  94     -14.211  -6.415  -8.370  1.00  4.460          H  
ATOM   1266 2HD  PRO A  94     -14.833  -7.760  -9.440  1.00  4.460          H  
ATOM   1267  N   LEU A  95     -16.619  -3.005  -9.773  1.00  1.660          N  
ATOM   1268  CA  LEU A  95     -16.403  -1.582  -9.638  1.00  1.440          C  
ATOM   1269  C   LEU A  95     -17.721  -0.848  -9.451  1.00  1.680          C  
ATOM   1270  O   LEU A  95     -18.767  -1.381  -9.819  1.00  2.260          O  
ATOM   1271  CB  LEU A  95     -15.726  -1.025 -10.887  1.00  2.100          C  
ATOM   1272  CG  LEU A  95     -14.349  -1.543 -11.249  1.00  2.100          C  
ATOM   1273  CD1 LEU A  95     -13.968  -0.896 -12.543  1.00  2.100          C  
ATOM   1274  CD2 LEU A  95     -13.312  -1.209 -10.160  1.00  2.100          C  
ATOM   1275  H   LEU A  95     -16.610  -3.439 -10.700  1.00  1.990          H  
ATOM   1276  HA  LEU A  95     -15.764  -1.438  -8.780  1.00  1.730          H  
ATOM   1277 1HB  LEU A  95     -16.379  -1.239 -11.733  1.00  2.520          H  
ATOM   1278 2HB  LEU A  95     -15.655   0.035 -10.803  1.00  2.520          H  
ATOM   1279  HG  LEU A  95     -14.389  -2.609 -11.390  1.00  2.520          H  
ATOM   1280 1HD1 LEU A  95     -13.012  -1.238 -12.836  1.00  2.520          H  
ATOM   1281 2HD1 LEU A  95     -14.696  -1.147 -13.313  1.00  2.520          H  
ATOM   1282 3HD1 LEU A  95     -13.940   0.184 -12.411  1.00  2.520          H  
ATOM   1283 1HD2 LEU A  95     -12.335  -1.577 -10.471  1.00  2.520          H  
ATOM   1284 2HD2 LEU A  95     -13.257  -0.123 -10.024  1.00  2.520          H  
ATOM   1285 3HD2 LEU A  95     -13.580  -1.678  -9.215  1.00  2.520          H  
ATOM   1286  N   PRO A  96     -17.710   0.348  -8.844  1.00  1.760          N  
ATOM   1287  CA  PRO A  96     -18.844   1.238  -8.771  1.00  2.180          C  
ATOM   1288  C   PRO A  96     -19.272   1.530 -10.212  1.00  2.530          C  
ATOM   1289  O   PRO A  96     -18.414   1.507 -11.094  1.00  2.620          O  
ATOM   1290  CB  PRO A  96     -18.262   2.483  -8.086  1.00  3.270          C  
ATOM   1291  CG  PRO A  96     -17.089   1.962  -7.277  1.00  3.270          C  
ATOM   1292  CD  PRO A  96     -16.521   0.811  -8.079  1.00  3.270          C  
ATOM   1293  HA  PRO A  96     -19.614   0.757  -8.161  1.00  2.620          H  
ATOM   1294 1HB  PRO A  96     -17.965   3.225  -8.841  1.00  3.920          H  
ATOM   1295 2HB  PRO A  96     -19.025   2.963  -7.456  1.00  3.920          H  
ATOM   1296 1HG  PRO A  96     -16.348   2.767  -7.124  1.00  3.920          H  
ATOM   1297 2HG  PRO A  96     -17.421   1.650  -6.276  1.00  3.920          H  
ATOM   1298 1HD  PRO A  96     -15.708   1.136  -8.733  1.00  3.920          H  
ATOM   1299 2HD  PRO A  96     -16.191   0.055  -7.349  1.00  3.920          H  
ATOM   1300  N   PRO A  97     -20.573   1.777 -10.478  1.00  3.140          N  
ATOM   1301  CA  PRO A  97     -21.168   2.110 -11.776  1.00  3.920          C  
ATOM   1302  C   PRO A  97     -20.374   3.117 -12.602  1.00  4.210          C  
ATOM   1303  O   PRO A  97     -20.438   3.112 -13.832  1.00  4.970          O  
ATOM   1304  CB  PRO A  97     -22.520   2.701 -11.359  1.00  5.880          C  
ATOM   1305  CG  PRO A  97     -22.865   1.981 -10.081  1.00  5.880          C  
ATOM   1306  CD  PRO A  97     -21.551   1.782  -9.363  1.00  5.880          C  
ATOM   1307  HA  PRO A  97     -21.312   1.181 -12.345  1.00  4.700          H  
ATOM   1308 1HB  PRO A  97     -22.431   3.792 -11.234  1.00  7.060          H  
ATOM   1309 2HB  PRO A  97     -23.260   2.535 -12.157  1.00  7.060          H  
ATOM   1310 1HG  PRO A  97     -23.585   2.577  -9.494  1.00  7.060          H  
ATOM   1311 2HG  PRO A  97     -23.364   1.027 -10.312  1.00  7.060          H  
ATOM   1312 1HD  PRO A  97     -21.351   2.601  -8.654  1.00  7.060          H  
ATOM   1313 2HD  PRO A  97     -21.606   0.798  -8.877  1.00  7.060          H  
ATOM   1314  N   VAL A  98     -19.675   4.011 -11.920  1.00  3.970          N  
ATOM   1315  CA  VAL A  98     -18.892   5.044 -12.555  1.00  4.520          C  
ATOM   1316  C   VAL A  98     -17.458   5.037 -12.043  1.00  4.250          C  
ATOM   1317  O   VAL A  98     -17.063   5.898 -11.257  1.00  4.720          O  
ATOM   1318  CB  VAL A  98     -19.562   6.415 -12.322  1.00  6.110          C  
ATOM   1319  CG1 VAL A  98     -20.826   6.518 -13.167  1.00  6.110          C  
ATOM   1320  CG2 VAL A  98     -19.952   6.575 -10.830  1.00  6.110          C  
ATOM   1321  H   VAL A  98     -19.650   3.946 -10.917  1.00  4.760          H  
ATOM   1322  HA  VAL A  98     -18.869   4.850 -13.627  1.00  5.420          H  
ATOM   1323  HB  VAL A  98     -18.877   7.207 -12.623  1.00  7.330          H  
ATOM   1324 1HG1 VAL A  98     -21.292   7.489 -13.009  1.00  7.330          H  
ATOM   1325 2HG1 VAL A  98     -20.566   6.406 -14.219  1.00  7.330          H  
ATOM   1326 3HG1 VAL A  98     -21.523   5.735 -12.885  1.00  7.330          H  
ATOM   1327 1HG2 VAL A  98     -20.426   7.545 -10.692  1.00  7.330          H  
ATOM   1328 2HG2 VAL A  98     -20.653   5.795 -10.545  1.00  7.330          H  
ATOM   1329 3HG2 VAL A  98     -19.081   6.518 -10.188  1.00  7.330          H  
ATOM   1330  N   ALA A  99     -16.675   4.063 -12.485  1.00  3.870          N  
ATOM   1331  CA  ALA A  99     -15.308   3.952 -12.017  1.00  4.050          C  
ATOM   1332  C   ALA A  99     -14.430   3.218 -13.037  1.00  4.210          C  
ATOM   1333  O   ALA A  99     -14.933   2.379 -13.785  1.00  4.140          O  
ATOM   1334  CB  ALA A  99     -15.289   3.209 -10.694  1.00  5.600          C  
ATOM   1335  H   ALA A  99     -17.052   3.375 -13.127  1.00  4.640          H  
ATOM   1336  HA  ALA A  99     -14.939   4.958 -11.870  1.00  4.860          H  
ATOM   1337 1HB  ALA A  99     -14.276   3.127 -10.313  1.00  6.720          H  
ATOM   1338 2HB  ALA A  99     -15.904   3.742  -9.973  1.00  6.720          H  
ATOM   1339 3HB  ALA A  99     -15.696   2.227 -10.854  1.00  6.720          H  
ATOM   1340  N   PRO A 100     -13.134   3.567 -13.133  1.00  4.810          N  
ATOM   1341  CA  PRO A 100     -12.093   2.927 -13.917  1.00  5.250          C  
ATOM   1342  C   PRO A 100     -11.563   1.698 -13.224  1.00  5.180          C  
ATOM   1343  O   PRO A 100     -11.744   1.550 -12.014  1.00  5.330          O  
ATOM   1344  CB  PRO A 100     -11.017   4.006 -13.990  1.00  7.880          C  
ATOM   1345  CG  PRO A 100     -11.142   4.730 -12.680  1.00  7.880          C  
ATOM   1346  CD  PRO A 100     -12.631   4.757 -12.386  1.00  7.880          C  
ATOM   1347  HA  PRO A 100     -12.485   2.674 -14.917  1.00  6.300          H  
ATOM   1348 1HB  PRO A 100     -10.026   3.533 -14.096  1.00  9.450          H  
ATOM   1349 2HB  PRO A 100     -11.167   4.646 -14.868  1.00  9.450          H  
ATOM   1350 1HG  PRO A 100     -10.567   4.188 -11.905  1.00  9.450          H  
ATOM   1351 2HG  PRO A 100     -10.696   5.734 -12.758  1.00  9.450          H  
ATOM   1352 1HD  PRO A 100     -12.772   4.646 -11.302  1.00  9.450          H  
ATOM   1353 2HD  PRO A 100     -13.066   5.690 -12.783  1.00  9.450          H  
ATOM   1354  N   LEU A 101     -10.807   0.893 -13.948  1.00  5.330          N  
ATOM   1355  CA  LEU A 101     -10.068  -0.173 -13.301  1.00  5.630          C  
ATOM   1356  C   LEU A 101      -8.890   0.465 -12.573  1.00  5.970          C  
ATOM   1357  O   LEU A 101      -8.415   1.530 -12.963  1.00  6.500          O  
ATOM   1358  CB  LEU A 101      -9.534  -1.173 -14.345  1.00  7.760          C  
ATOM   1359  CG  LEU A 101     -10.443  -2.309 -14.922  1.00  7.760          C  
ATOM   1360  CD1 LEU A 101     -10.860  -3.270 -13.810  1.00  7.760          C  
ATOM   1361  CD2 LEU A 101     -11.647  -1.703 -15.632  1.00  7.760          C  
ATOM   1362  H   LEU A 101     -10.746   1.025 -14.949  1.00  6.400          H  
ATOM   1363  HA  LEU A 101     -10.699  -0.664 -12.565  1.00  6.760          H  
ATOM   1364 1HB  LEU A 101      -9.287  -0.593 -15.201  1.00  9.310          H  
ATOM   1365 2HB  LEU A 101      -8.628  -1.610 -13.969  1.00  9.310          H  
ATOM   1366  HG  LEU A 101      -9.864  -2.886 -15.648  1.00  9.310          H  
ATOM   1367 1HD1 LEU A 101     -11.466  -4.071 -14.245  1.00  9.310          H  
ATOM   1368 2HD1 LEU A 101      -9.970  -3.695 -13.351  1.00  9.310          H  
ATOM   1369 3HD1 LEU A 101     -11.432  -2.770 -13.058  1.00  9.310          H  
ATOM   1370 1HD2 LEU A 101     -12.255  -2.507 -16.052  1.00  9.310          H  
ATOM   1371 2HD2 LEU A 101     -12.251  -1.133 -14.949  1.00  9.310          H  
ATOM   1372 3HD2 LEU A 101     -11.306  -1.053 -16.438  1.00  9.310          H  
ATOM   1373  N   HIS A 102      -8.387  -0.216 -11.557  1.00  5.990          N  
ATOM   1374  CA  HIS A 102      -7.258   0.246 -10.754  1.00  6.560          C  
ATOM   1375  C   HIS A 102      -5.902  -0.087 -11.363  1.00  6.530          C  
ATOM   1376  O   HIS A 102      -5.794  -0.961 -12.231  1.00  6.620          O  
ATOM   1377  CB  HIS A 102      -7.375  -0.354  -9.359  1.00  8.960          C  
ATOM   1378  CG  HIS A 102      -8.614   0.103  -8.665  1.00  8.960          C  
ATOM   1379  ND1 HIS A 102      -8.771   1.384  -8.183  1.00  8.960          N  
ATOM   1380  CD2 HIS A 102      -9.775  -0.544  -8.405  1.00  8.960          C  
ATOM   1381  CE1 HIS A 102      -9.977   1.500  -7.647  1.00  8.960          C  
ATOM   1382  NE2 HIS A 102     -10.600   0.344  -7.772  1.00  8.960          N  
ATOM   1383  H   HIS A 102      -8.836  -1.075 -11.278  1.00  7.190          H  
ATOM   1384  HA  HIS A 102      -7.310   1.332 -10.658  1.00  7.870          H  
ATOM   1385 1HB  HIS A 102      -7.388  -1.440  -9.423  1.00 10.750          H  
ATOM   1386 2HB  HIS A 102      -6.513  -0.065  -8.758  1.00 10.750          H  
ATOM   1387  HD2 HIS A 102     -10.015  -1.578  -8.652  1.00 10.750          H  
ATOM   1388  HE1 HIS A 102     -10.387   2.394  -7.182  1.00 10.750          H  
ATOM   1389  HE2 HIS A 102     -11.557   0.123  -7.443  1.00 10.750          H  
ATOM   1390  N   CYS A 103      -4.872   0.632 -10.924  1.00  6.630          N  
ATOM   1391  CA  CYS A 103      -3.499   0.394 -11.360  1.00  6.740          C  
ATOM   1392  C   CYS A 103      -2.515   0.996 -10.374  1.00  7.350          C  
ATOM   1393  O   CYS A 103      -2.913   1.670  -9.430  1.00  7.820          O  
ATOM   1394  CB  CYS A 103      -3.239   0.999 -12.728  1.00  9.390          C  
ATOM   1395  SG  CYS A 103      -3.237   2.813 -12.814  1.00  9.390          S  
ATOM   1396  H   CYS A 103      -5.041   1.356 -10.239  1.00  7.960          H  
ATOM   1397  HA  CYS A 103      -3.332  -0.684 -11.411  1.00  8.090          H  
ATOM   1398 1HB  CYS A 103      -2.292   0.656 -13.100  1.00 11.270          H  
ATOM   1399 2HB  CYS A 103      -3.971   0.644 -13.397  1.00 11.270          H  
ATOM   1400  N   ALA A 104      -1.216   0.738 -10.585  1.00  7.580          N  
ATOM   1401  CA  ALA A 104      -0.205   1.395  -9.772  1.00  8.340          C  
ATOM   1402  C   ALA A 104       0.479   2.542 -10.532  1.00  8.920          C  
ATOM   1403  O   ALA A 104       1.502   3.045 -10.063  1.00  9.080          O  
ATOM   1404  CB  ALA A 104       0.820   0.389  -9.300  1.00 11.370          C  
ATOM   1405  H   ALA A 104      -0.902   0.090 -11.328  1.00  9.100          H  
ATOM   1406  HA  ALA A 104      -0.694   1.824  -8.901  1.00 10.010          H  
ATOM   1407 1HB  ALA A 104       1.557   0.875  -8.665  1.00 13.650          H  
ATOM   1408 2HB  ALA A 104       0.320  -0.401  -8.739  1.00 13.650          H  
ATOM   1409 3HB  ALA A 104       1.293  -0.031 -10.145  1.00 13.650          H  
ATOM   1410  N   GLN A 105      -0.048   2.927 -11.712  1.00  9.460          N  
ATOM   1411  CA  GLN A 105       0.531   4.007 -12.536  1.00  9.950          C  
ATOM   1412  C   GLN A 105      -0.326   5.302 -12.682  1.00  9.920          C  
ATOM   1413  O   GLN A 105      -1.124   5.423 -13.644  1.00 10.230          O  
ATOM   1414  CB  GLN A 105       0.847   3.538 -13.950  1.00 13.730          C  
ATOM   1415  CG  GLN A 105       1.922   2.496 -14.098  1.00 13.730          C  
ATOM   1416  CD  GLN A 105       2.322   2.295 -15.568  1.00 13.730          C  
ATOM   1417  OE1 GLN A 105       1.475   2.207 -16.433  1.00 13.730          O  
ATOM   1418  NE2 GLN A 105       3.605   2.262 -15.863  1.00 13.730          N  
ATOM   1419  H   GLN A 105      -0.895   2.462 -12.029  1.00 11.350          H  
ATOM   1420  HA  GLN A 105       1.482   4.247 -12.095  1.00 11.940          H  
ATOM   1421 1HB  GLN A 105      -0.044   3.101 -14.338  1.00 16.480          H  
ATOM   1422 2HB  GLN A 105       1.105   4.391 -14.569  1.00 16.480          H  
ATOM   1423 1HG  GLN A 105       2.800   2.777 -13.538  1.00 16.480          H  
ATOM   1424 2HG  GLN A 105       1.520   1.567 -13.733  1.00 16.480          H  
ATOM   1425 1HE2 GLN A 105       3.892   2.171 -16.859  1.00 16.480          H  
ATOM   1426 2HE2 GLN A 105       4.297   2.335 -15.154  1.00 16.480          H  
ATOM   1427  N   THR A 106      -0.124   6.302 -11.781  1.00  9.750          N  
ATOM   1428  CA  THR A 106       0.735   6.258 -10.588  1.00  9.890          C  
ATOM   1429  C   THR A 106       0.282   7.286  -9.563  1.00 10.420          C  
ATOM   1430  O   THR A 106      -0.326   8.287  -9.937  1.00 10.900          O  
ATOM   1431  CB  THR A 106       2.215   6.632 -10.921  1.00 13.790          C  
ATOM   1432  OG1 THR A 106       3.062   6.449  -9.779  1.00 13.790          O  
ATOM   1433  CG2 THR A 106       2.373   8.068 -11.425  1.00 13.790          C  
ATOM   1434  H   THR A 106      -0.609   7.170 -11.934  1.00 11.700          H  
ATOM   1435  HA  THR A 106       0.670   5.275 -10.162  1.00 11.870          H  
ATOM   1436  HB  THR A 106       2.548   6.008 -11.657  1.00 16.550          H  
ATOM   1437  HG1 THR A 106       2.849   7.104  -9.062  1.00 16.550          H  
ATOM   1438 1HG2 THR A 106       3.422   8.244 -11.667  1.00 16.550          H  
ATOM   1439 2HG2 THR A 106       1.778   8.212 -12.308  1.00 16.550          H  
ATOM   1440 3HG2 THR A 106       2.067   8.782 -10.663  1.00 16.550          H  
ATOM   1441  N   PRO A 107       0.487   7.049  -8.261  1.00 10.530          N  
ATOM   1442  CA  PRO A 107       0.420   8.049  -7.216  1.00 11.080          C  
ATOM   1443  C   PRO A 107       1.727   8.831  -7.260  1.00 10.980          C  
ATOM   1444  O   PRO A 107       2.739   8.250  -7.652  1.00 10.570          O  
ATOM   1445  CB  PRO A 107       0.270   7.210  -5.943  1.00 16.620          C  
ATOM   1446  CG  PRO A 107       0.985   5.910  -6.271  1.00 16.620          C  
ATOM   1447  CD  PRO A 107       0.722   5.669  -7.760  1.00 16.620          C  
ATOM   1448  HA  PRO A 107      -0.440   8.702  -7.396  1.00 13.300          H  
ATOM   1449 1HB  PRO A 107       0.738   7.739  -5.096  1.00 19.940          H  
ATOM   1450 2HB  PRO A 107      -0.786   7.075  -5.689  1.00 19.940          H  
ATOM   1451 1HG  PRO A 107       2.065   6.000  -6.051  1.00 19.940          H  
ATOM   1452 2HG  PRO A 107       0.608   5.087  -5.643  1.00 19.940          H  
ATOM   1453 1HD  PRO A 107       1.624   5.209  -8.189  1.00 19.940          H  
ATOM   1454 2HD  PRO A 107      -0.179   5.041  -7.907  1.00 19.940          H  
ATOM   1455  N   TYR A 108       1.717  10.081  -6.783  1.00 11.480          N  
ATOM   1456  CA  TYR A 108       2.868  10.987  -6.553  1.00 11.600          C  
ATOM   1457  C   TYR A 108       4.037  11.149  -7.548  1.00 11.300          C  
ATOM   1458  O   TYR A 108       4.435  12.278  -7.822  1.00 11.160          O  
ATOM   1459  CB  TYR A 108       3.470  10.684  -5.185  1.00 16.190          C  
ATOM   1460  CG  TYR A 108       2.624  11.211  -4.065  1.00 16.190          C  
ATOM   1461  CD1 TYR A 108       1.846  10.384  -3.279  1.00 16.190          C  
ATOM   1462  CD2 TYR A 108       2.628  12.579  -3.842  1.00 16.190          C  
ATOM   1463  CE1 TYR A 108       1.082  10.952  -2.272  1.00 16.190          C  
ATOM   1464  CE2 TYR A 108       1.870  13.123  -2.845  1.00 16.190          C  
ATOM   1465  CZ  TYR A 108       1.100  12.320  -2.063  1.00 16.190          C  
ATOM   1466  OH  TYR A 108       0.340  12.876  -1.057  1.00 16.190          O  
ATOM   1467  H   TYR A 108       0.819  10.466  -6.532  1.00 13.780          H  
ATOM   1468  HA  TYR A 108       2.440  11.979  -6.466  1.00 13.920          H  
ATOM   1469 1HB  TYR A 108       3.584   9.602  -5.058  1.00 19.430          H  
ATOM   1470 2HB  TYR A 108       4.464  11.135  -5.113  1.00 19.430          H  
ATOM   1471  HD1 TYR A 108       1.833   9.305  -3.448  1.00 19.430          H  
ATOM   1472  HD2 TYR A 108       3.244  13.229  -4.470  1.00 19.430          H  
ATOM   1473  HE1 TYR A 108       0.464  10.342  -1.645  1.00 19.430          H  
ATOM   1474  HE2 TYR A 108       1.880  14.200  -2.678  1.00 19.430          H  
ATOM   1475  HH  TYR A 108      -0.206  12.201  -0.651  1.00 19.430          H  
ATOM   1476  N   GLY A 109       4.608  10.059  -8.019  1.00 11.350          N  
ATOM   1477  CA  GLY A 109       5.795  10.078  -8.861  1.00 11.230          C  
ATOM   1478  C   GLY A 109       5.526  10.085 -10.349  1.00 11.350          C  
ATOM   1479  O   GLY A 109       4.514  10.615 -10.838  1.00 11.790          O  
ATOM   1480  H   GLY A 109       4.190   9.178  -7.770  1.00 13.620          H  
ATOM   1481 1HA  GLY A 109       6.399  10.948  -8.609  1.00 13.480          H  
ATOM   1482 2HA  GLY A 109       6.411   9.212  -8.621  1.00 13.480          H  
ATOM   1483  N   CYS A 110       6.497   9.539 -11.078  1.00 11.150          N  
ATOM   1484  CA  CYS A 110       6.472   9.523 -12.534  1.00 11.440          C  
ATOM   1485  C   CYS A 110       6.827   8.165 -13.110  1.00 11.090          C  
ATOM   1486  O   CYS A 110       7.812   7.537 -12.691  1.00 10.820          O  
ATOM   1487  CB  CYS A 110       7.454  10.558 -13.068  1.00 15.900          C  
ATOM   1488  SG  CYS A 110       7.124  12.240 -12.516  1.00 15.900          S  
ATOM   1489  H   CYS A 110       7.282   9.118 -10.580  1.00 13.380          H  
ATOM   1490  HA  CYS A 110       5.470   9.790 -12.865  1.00 13.730          H  
ATOM   1491 1HB  CYS A 110       8.442  10.285 -12.750  1.00 19.080          H  
ATOM   1492 2HB  CYS A 110       7.442  10.542 -14.157  1.00 19.080          H  
ATOM   1493  N   CYS A 111       6.066   7.728 -14.119  1.00 11.300          N  
ATOM   1494  CA  CYS A 111       6.304   6.480 -14.840  1.00 11.200          C  
ATOM   1495  C   CYS A 111       7.035   6.681 -16.154  1.00 11.670          C  
ATOM   1496  O   CYS A 111       6.863   7.704 -16.832  1.00 12.060          O  
ATOM   1497  CB  CYS A 111       5.007   5.789 -15.170  1.00 15.720          C  
ATOM   1498  SG  CYS A 111       4.098   5.397 -13.774  1.00 15.720          S  
ATOM   1499  H   CYS A 111       5.258   8.296 -14.376  1.00 13.560          H  
ATOM   1500  HA  CYS A 111       6.898   5.829 -14.215  1.00 13.440          H  
ATOM   1501 1HB  CYS A 111       4.421   6.413 -15.816  1.00 18.860          H  
ATOM   1502 2HB  CYS A 111       5.213   4.860 -15.704  1.00 18.860          H  
ATOM   1503  HG  CYS A 111       4.008   6.659 -13.333  1.00 18.860          H  
ATOM   1504  N   GLN A 112       7.694   5.604 -16.602  1.00 11.720          N  
ATOM   1505  CA  GLN A 112       8.447   5.519 -17.869  1.00 12.250          C  
ATOM   1506  C   GLN A 112       7.521   5.641 -19.084  1.00 12.590          C  
ATOM   1507  O   GLN A 112       7.954   5.885 -20.208  1.00 13.140          O  
ATOM   1508  CB  GLN A 112       9.196   4.188 -17.927  1.00 16.940          C  
ATOM   1509  CG  GLN A 112      10.296   4.060 -16.902  1.00 16.940          C  
ATOM   1510  CD  GLN A 112      10.938   2.699 -16.906  1.00 16.940          C  
ATOM   1511  OE1 GLN A 112      10.895   1.980 -17.916  1.00 16.940          O  
ATOM   1512  NE2 GLN A 112      11.515   2.318 -15.780  1.00 16.940          N  
ATOM   1513  H   GLN A 112       7.712   4.776 -15.991  1.00 14.060          H  
ATOM   1514  HA  GLN A 112       9.168   6.338 -17.902  1.00 14.700          H  
ATOM   1515 1HB  GLN A 112       8.492   3.370 -17.769  1.00 20.330          H  
ATOM   1516 2HB  GLN A 112       9.638   4.060 -18.915  1.00 20.330          H  
ATOM   1517 1HG  GLN A 112      11.061   4.805 -17.112  1.00 20.330          H  
ATOM   1518 2HG  GLN A 112       9.879   4.233 -15.922  1.00 20.330          H  
ATOM   1519 1HE2 GLN A 112      11.947   1.425 -15.710  1.00 20.330          H  
ATOM   1520 2HE2 GLN A 112      11.498   2.936 -14.959  1.00 20.330          H  
ATOM   1521  N   ASP A 113       6.236   5.498 -18.811  1.00 12.390          N  
ATOM   1522  CA  ASP A 113       5.142   5.570 -19.755  1.00 12.850          C  
ATOM   1523  C   ASP A 113       4.552   6.985 -19.814  1.00 13.180          C  
ATOM   1524  O   ASP A 113       3.491   7.190 -20.406  1.00 13.610          O  
ATOM   1525  CB  ASP A 113       4.074   4.543 -19.368  1.00 17.810          C  
ATOM   1526  CG  ASP A 113       4.557   3.089 -19.565  1.00 17.810          C  
ATOM   1527  OD1 ASP A 113       5.161   2.817 -20.576  1.00 17.810          O  
ATOM   1528  OD2 ASP A 113       4.354   2.272 -18.683  1.00 17.810          O  
ATOM   1529  H   ASP A 113       6.017   5.296 -17.851  1.00 14.870          H  
ATOM   1530  HA  ASP A 113       5.523   5.319 -20.746  1.00 15.420          H  
ATOM   1531 1HB  ASP A 113       3.797   4.683 -18.324  1.00 21.370          H  
ATOM   1532 2HB  ASP A 113       3.177   4.699 -19.969  1.00 21.370          H  
ATOM   1533  N   ASN A 114       5.274   7.965 -19.235  1.00 13.100          N  
ATOM   1534  CA  ASN A 114       4.903   9.381 -19.196  1.00 13.500          C  
ATOM   1535  C   ASN A 114       3.606   9.623 -18.453  1.00 13.390          C  
ATOM   1536  O   ASN A 114       2.722  10.355 -18.904  1.00 13.880          O  
ATOM   1537  CB  ASN A 114       4.829   9.950 -20.602  1.00 18.740          C  
ATOM   1538  CG  ASN A 114       6.148   9.881 -21.310  1.00 18.740          C  
ATOM   1539  OD1 ASN A 114       7.196  10.262 -20.768  1.00 18.740          O  
ATOM   1540  ND2 ASN A 114       6.123   9.391 -22.522  1.00 18.740          N  
ATOM   1541  H   ASN A 114       6.125   7.717 -18.726  1.00 15.720          H  
ATOM   1542  HA  ASN A 114       5.684   9.914 -18.649  1.00 16.200          H  
ATOM   1543 1HB  ASN A 114       4.079   9.430 -21.191  1.00 22.490          H  
ATOM   1544 2HB  ASN A 114       4.524  10.994 -20.548  1.00 22.490          H  
ATOM   1545 1HD2 ASN A 114       6.968   9.313 -23.048  1.00 22.490          H  
ATOM   1546 2HD2 ASN A 114       5.256   9.090 -22.919  1.00 22.490          H  
ATOM   1547  N   ILE A 115       3.508   8.976 -17.305  1.00 12.860          N  
ATOM   1548  CA  ILE A 115       2.342   9.104 -16.440  1.00 12.760          C  
ATOM   1549  C   ILE A 115       2.805   9.737 -15.156  1.00 12.560          C  
ATOM   1550  O   ILE A 115       3.716   9.223 -14.503  1.00 12.340          O  
ATOM   1551  CB  ILE A 115       1.702   7.747 -16.130  1.00 17.900          C  
ATOM   1552  CG1 ILE A 115       1.306   7.064 -17.438  1.00 17.900          C  
ATOM   1553  CG2 ILE A 115       0.469   7.968 -15.223  1.00 17.900          C  
ATOM   1554  CD1 ILE A 115       0.962   5.618 -17.292  1.00 17.900          C  
ATOM   1555  H   ILE A 115       4.333   8.437 -17.034  1.00 15.430          H  
ATOM   1556  HA  ILE A 115       1.608   9.758 -16.908  1.00 15.310          H  
ATOM   1557  HB  ILE A 115       2.386   7.119 -15.616  1.00 21.480          H  
ATOM   1558 1HG1 ILE A 115       0.455   7.586 -17.866  1.00 21.480          H  
ATOM   1559 2HG1 ILE A 115       2.131   7.131 -18.137  1.00 21.480          H  
ATOM   1560 1HG2 ILE A 115       0.015   7.034 -14.997  1.00 21.480          H  
ATOM   1561 2HG2 ILE A 115       0.757   8.441 -14.299  1.00 21.480          H  
ATOM   1562 3HG2 ILE A 115      -0.251   8.604 -15.733  1.00 21.480          H  
ATOM   1563 1HD1 ILE A 115       0.712   5.222 -18.271  1.00 21.480          H  
ATOM   1564 2HD1 ILE A 115       1.819   5.073 -16.894  1.00 21.480          H  
ATOM   1565 3HD1 ILE A 115       0.120   5.486 -16.628  1.00 21.480          H  
ATOM   1566  N   THR A 116       2.203  10.852 -14.777  1.00 12.780          N  
ATOM   1567  CA  THR A 116       2.652  11.518 -13.571  1.00 12.750          C  
ATOM   1568  C   THR A 116       1.502  11.889 -12.649  1.00 12.450          C  
ATOM   1569  O   THR A 116       0.379  12.121 -13.102  1.00 12.670          O  
ATOM   1570  CB  THR A 116       3.401  12.812 -13.951  1.00 17.860          C  
ATOM   1571  OG1 THR A 116       2.477  13.737 -14.558  1.00 17.860          O  
ATOM   1572  CG2 THR A 116       4.494  12.504 -14.989  1.00 17.860          C  
ATOM   1573  H   THR A 116       1.459  11.253 -15.333  1.00 15.340          H  
ATOM   1574  HA  THR A 116       3.319  10.858 -13.022  1.00 15.300          H  
ATOM   1575  HB  THR A 116       3.851  13.250 -13.060  1.00 21.430          H  
ATOM   1576  HG1 THR A 116       1.823  14.026 -13.914  1.00 21.430          H  
ATOM   1577 1HG2 THR A 116       5.012  13.422 -15.246  1.00 21.430          H  
ATOM   1578 2HG2 THR A 116       5.192  11.795 -14.584  1.00 21.430          H  
ATOM   1579 3HG2 THR A 116       4.057  12.089 -15.888  1.00 21.430          H  
ATOM   1580  N   ALA A 117       1.819  12.060 -11.364  1.00 12.080          N  
ATOM   1581  CA  ALA A 117       0.854  12.552 -10.368  1.00 11.900          C  
ATOM   1582  C   ALA A 117       1.566  13.415  -9.324  1.00 12.190          C  
ATOM   1583  O   ALA A 117       1.344  13.261  -8.127  1.00 12.180          O  
ATOM   1584  CB  ALA A 117       0.133  11.389  -9.704  1.00 16.730          C  
ATOM   1585  H   ALA A 117       2.773  11.787 -11.080  1.00 14.500          H  
ATOM   1586  HA  ALA A 117       0.118  13.174 -10.875  1.00 14.280          H  
ATOM   1587 1HB  ALA A 117      -0.590  11.765  -8.984  1.00 20.080          H  
ATOM   1588 2HB  ALA A 117      -0.380  10.807 -10.459  1.00 20.080          H  
ATOM   1589 3HB  ALA A 117       0.854  10.767  -9.212  1.00 20.080          H  
ATOM   1590  N   ALA A 118       2.359  14.377  -9.810  1.00 12.600          N  
ATOM   1591  CA  ALA A 118       3.222  15.277  -9.023  1.00 13.080          C  
ATOM   1592  C   ALA A 118       2.505  16.200  -8.030  1.00 13.160          C  
ATOM   1593  O   ALA A 118       3.146  16.761  -7.132  1.00 13.830          O  
ATOM   1594  CB  ALA A 118       4.036  16.144  -9.975  1.00 18.120          C  
ATOM   1595  H   ALA A 118       2.414  14.460 -10.814  1.00 15.120          H  
ATOM   1596  HA  ALA A 118       3.902  14.645  -8.451  1.00 15.700          H  
ATOM   1597 1HB  ALA A 118       4.718  16.763  -9.401  1.00 21.740          H  
ATOM   1598 2HB  ALA A 118       4.603  15.504 -10.651  1.00 21.740          H  
ATOM   1599 3HB  ALA A 118       3.364  16.781 -10.549  1.00 21.740          H  
ATOM   1600  N   ARG A 119       1.213  16.427  -8.230  1.00 12.610          N  
ATOM   1601  CA  ARG A 119       0.456  17.332  -7.375  1.00 12.730          C  
ATOM   1602  C   ARG A 119      -0.825  16.674  -6.888  1.00 12.220          C  
ATOM   1603  O   ARG A 119      -1.471  15.938  -7.636  1.00 11.690          O  
ATOM   1604  CB  ARG A 119       0.123  18.613  -8.129  1.00 17.770          C  
ATOM   1605  CG  ARG A 119       1.333  19.444  -8.570  1.00 17.770          C  
ATOM   1606  CD  ARG A 119       2.032  20.084  -7.429  1.00 17.770          C  
ATOM   1607  NE  ARG A 119       3.132  20.907  -7.873  1.00 17.770          N  
ATOM   1608  CZ  ARG A 119       4.406  20.488  -8.062  1.00 17.770          C  
ATOM   1609  NH1 ARG A 119       4.776  19.236  -7.846  1.00 17.770          N  
ATOM   1610  NH2 ARG A 119       5.312  21.364  -8.471  1.00 17.770          N  
ATOM   1611  H   ARG A 119       0.749  15.920  -8.970  1.00 15.130          H  
ATOM   1612  HA  ARG A 119       1.057  17.568  -6.501  1.00 15.280          H  
ATOM   1613 1HB  ARG A 119      -0.444  18.364  -9.024  1.00 21.330          H  
ATOM   1614 2HB  ARG A 119      -0.509  19.248  -7.508  1.00 21.330          H  
ATOM   1615 1HG  ARG A 119       2.042  18.818  -9.101  1.00 21.330          H  
ATOM   1616 2HG  ARG A 119       0.994  20.236  -9.236  1.00 21.330          H  
ATOM   1617 1HD  ARG A 119       1.330  20.722  -6.893  1.00 21.330          H  
ATOM   1618 2HD  ARG A 119       2.423  19.338  -6.749  1.00 21.330          H  
ATOM   1619  HE  ARG A 119       2.931  21.882  -8.057  1.00 21.330          H  
ATOM   1620 1HH1 ARG A 119       4.110  18.507  -7.524  1.00 21.330          H  
ATOM   1621 2HH1 ARG A 119       5.745  18.991  -7.987  1.00 21.330          H  
ATOM   1622 1HH2 ARG A 119       5.048  22.326  -8.639  1.00 21.330          H  
ATOM   1623 2HH2 ARG A 119       6.269  21.075  -8.616  1.00 21.330          H  
ATOM   1624  N   GLY A 120      -1.242  17.024  -5.661  1.00 12.540          N  
ATOM   1625  CA  GLY A 120      -2.429  16.448  -5.016  1.00 12.280          C  
ATOM   1626  C   GLY A 120      -3.705  16.511  -5.848  1.00 12.110          C  
ATOM   1627  O   GLY A 120      -4.525  15.595  -5.796  1.00 11.920          O  
ATOM   1628  H   GLY A 120      -0.673  17.666  -5.126  1.00 15.050          H  
ATOM   1629 1HA  GLY A 120      -2.217  15.413  -4.753  1.00 14.740          H  
ATOM   1630 2HA  GLY A 120      -2.599  16.966  -4.072  1.00 14.740          H  
ATOM   1631  N   VAL A 121      -3.860  17.539  -6.668  1.00 12.330          N  
ATOM   1632  CA  VAL A 121      -5.053  17.667  -7.498  1.00 12.350          C  
ATOM   1633  C   VAL A 121      -5.223  16.508  -8.492  1.00 11.880          C  
ATOM   1634  O   VAL A 121      -6.319  16.283  -9.004  1.00 11.780          O  
ATOM   1635  CB  VAL A 121      -5.038  19.008  -8.263  1.00 17.280          C  
ATOM   1636  CG1 VAL A 121      -5.055  20.166  -7.268  1.00 17.280          C  
ATOM   1637  CG2 VAL A 121      -3.789  19.094  -9.168  1.00 17.280          C  
ATOM   1638  H   VAL A 121      -3.164  18.267  -6.675  1.00 14.800          H  
ATOM   1639  HA  VAL A 121      -5.921  17.668  -6.834  1.00 14.820          H  
ATOM   1640  HB  VAL A 121      -5.938  19.081  -8.873  1.00 20.740          H  
ATOM   1641 1HG1 VAL A 121      -5.067  21.112  -7.811  1.00 20.740          H  
ATOM   1642 2HG1 VAL A 121      -5.949  20.093  -6.648  1.00 20.740          H  
ATOM   1643 3HG1 VAL A 121      -4.176  20.126  -6.635  1.00 20.740          H  
ATOM   1644 1HG2 VAL A 121      -3.799  20.044  -9.700  1.00 20.740          H  
ATOM   1645 2HG2 VAL A 121      -2.890  19.032  -8.570  1.00 20.740          H  
ATOM   1646 3HG2 VAL A 121      -3.792  18.287  -9.894  1.00 20.740          H  
ATOM   1647  N   GLY A 122      -4.123  15.821  -8.812  1.00 11.780          N  
ATOM   1648  CA  GLY A 122      -4.123  14.700  -9.730  1.00 11.580          C  
ATOM   1649  C   GLY A 122      -3.854  13.377  -9.019  1.00 11.120          C  
ATOM   1650  O   GLY A 122      -3.617  12.353  -9.672  1.00 11.090          O  
ATOM   1651  H   GLY A 122      -3.240  16.051  -8.351  1.00 14.140          H  
ATOM   1652 1HA  GLY A 122      -5.082  14.651 -10.244  1.00 13.900          H  
ATOM   1653 2HA  GLY A 122      -3.362  14.864 -10.491  1.00 13.900          H  
ATOM   1654  N   LEU A 123      -3.916  13.350  -7.685  1.00 10.980          N  
ATOM   1655  CA  LEU A 123      -3.564  12.129  -6.965  1.00 10.780          C  
ATOM   1656  C   LEU A 123      -4.714  11.138  -6.912  1.00 10.930          C  
ATOM   1657  O   LEU A 123      -5.276  10.845  -5.858  1.00 11.270          O  
ATOM   1658  CB  LEU A 123      -3.105  12.473  -5.533  1.00 15.170          C  
ATOM   1659  CG  LEU A 123      -2.460  11.323  -4.668  1.00 15.170          C  
ATOM   1660  CD1 LEU A 123      -1.134  10.876  -5.283  1.00 15.170          C  
ATOM   1661  CD2 LEU A 123      -2.246  11.833  -3.251  1.00 15.170          C  
ATOM   1662  H   LEU A 123      -4.171  14.189  -7.156  1.00 13.180          H  
ATOM   1663  HA  LEU A 123      -2.743  11.665  -7.501  1.00 12.940          H  
ATOM   1664 1HB  LEU A 123      -2.362  13.260  -5.617  1.00 18.210          H  
ATOM   1665 2HB  LEU A 123      -3.960  12.879  -4.987  1.00 18.210          H  
ATOM   1666  HG  LEU A 123      -3.129  10.461  -4.641  1.00 18.210          H  
ATOM   1667 1HD1 LEU A 123      -0.706  10.082  -4.674  1.00 18.210          H  
ATOM   1668 2HD1 LEU A 123      -1.299  10.509  -6.279  1.00 18.210          H  
ATOM   1669 3HD1 LEU A 123      -0.447  11.728  -5.311  1.00 18.210          H  
ATOM   1670 1HD2 LEU A 123      -1.815  11.044  -2.642  1.00 18.210          H  
ATOM   1671 2HD2 LEU A 123      -1.575  12.692  -3.269  1.00 18.210          H  
ATOM   1672 3HD2 LEU A 123      -3.204  12.131  -2.827  1.00 18.210          H  
ATOM   1673  N   ALA A 124      -5.028  10.594  -8.080  1.00 10.860          N  
ATOM   1674  CA  ALA A 124      -6.112   9.631  -8.249  1.00 11.100          C  
ATOM   1675  C   ALA A 124      -5.707   8.254  -7.744  1.00 11.070          C  
ATOM   1676  O   ALA A 124      -6.545   7.413  -7.431  1.00 11.360          O  
ATOM   1677  CB  ALA A 124      -6.497   9.536  -9.719  1.00 15.440          C  
ATOM   1678  H   ALA A 124      -4.491  10.931  -8.883  1.00 13.030          H  
ATOM   1679  HA  ALA A 124      -6.967   9.971  -7.665  1.00 13.320          H  
ATOM   1680 1HB  ALA A 124      -7.319   8.830  -9.837  1.00 18.530          H  
ATOM   1681 2HB  ALA A 124      -6.807  10.515 -10.077  1.00 18.530          H  
ATOM   1682 3HB  ALA A 124      -5.650   9.199 -10.296  1.00 18.530          H  
ATOM   1683  N   GLY A 125      -4.404   7.994  -7.792  1.00 10.920          N  
ATOM   1684  CA  GLY A 125      -3.767   6.725  -7.447  1.00 10.890          C  
ATOM   1685  C   GLY A 125      -3.569   5.907  -8.716  1.00  9.920          C  
ATOM   1686  O   GLY A 125      -2.664   5.086  -8.816  1.00 10.270          O  
ATOM   1687  H   GLY A 125      -3.788   8.752  -8.057  1.00 13.100          H  
ATOM   1688 1HA  GLY A 125      -2.807   6.911  -6.970  1.00 13.070          H  
ATOM   1689 2HA  GLY A 125      -4.389   6.177  -6.742  1.00 13.070          H  
ATOM   1690  N   CYS A 126      -4.386   6.218  -9.712  1.00  8.870          N  
ATOM   1691  CA  CYS A 126      -4.372   5.610 -11.029  1.00  8.070          C  
ATOM   1692  C   CYS A 126      -4.948   6.567 -12.059  1.00  7.920          C  
ATOM   1693  O   CYS A 126      -6.045   6.331 -12.564  1.00  7.900          O  
ATOM   1694  CB  CYS A 126      -5.210   4.330 -11.063  1.00 11.620          C  
ATOM   1695  SG  CYS A 126      -5.159   3.446 -12.677  1.00 11.620          S  
ATOM   1696  H   CYS A 126      -5.105   6.893  -9.500  1.00 10.640          H  
ATOM   1697  HA  CYS A 126      -3.351   5.338 -11.289  1.00  9.680          H  
ATOM   1698 1HB  CYS A 126      -4.848   3.647 -10.286  1.00 13.940          H  
ATOM   1699 2HB  CYS A 126      -6.250   4.561 -10.835  1.00 13.940          H  
ATOM   1700  N   PRO A 127      -4.266   7.688 -12.354  1.00  8.120          N  
ATOM   1701  CA  PRO A 127      -4.657   8.673 -13.336  1.00  8.370          C  
ATOM   1702  C   PRO A 127      -4.670   8.138 -14.766  1.00  8.080          C  
ATOM   1703  O   PRO A 127      -5.359   8.716 -15.605  1.00  7.960          O  
ATOM   1704  CB  PRO A 127      -3.605   9.778 -13.158  1.00 12.550          C  
ATOM   1705  CG  PRO A 127      -2.437   9.088 -12.517  1.00 12.550          C  
ATOM   1706  CD  PRO A 127      -3.070   8.057 -11.605  1.00 12.550          C  
ATOM   1707  HA  PRO A 127      -5.653   9.057 -13.072  1.00 10.040          H  
ATOM   1708 1HB  PRO A 127      -3.362  10.223 -14.135  1.00 15.070          H  
ATOM   1709 2HB  PRO A 127      -4.010  10.593 -12.529  1.00 15.070          H  
ATOM   1710 1HG  PRO A 127      -1.789   8.649 -13.284  1.00 15.070          H  
ATOM   1711 2HG  PRO A 127      -1.826   9.820 -11.971  1.00 15.070          H  
ATOM   1712 1HD  PRO A 127      -2.429   7.236 -11.453  1.00 15.070          H  
ATOM   1713 2HD  PRO A 127      -3.333   8.533 -10.656  1.00 15.070          H  
ATOM   1714  N   SER A 128      -3.951   7.036 -15.073  1.00  8.280          N  
ATOM   1715  CA  SER A 128      -3.993   6.598 -16.460  1.00  8.330          C  
ATOM   1716  C   SER A 128      -3.972   5.101 -16.768  1.00  8.240          C  
ATOM   1717  O   SER A 128      -4.891   4.573 -17.412  1.00  8.560          O  
ATOM   1718  CB  SER A 128      -2.842   7.225 -17.216  1.00 11.640          C  
ATOM   1719  OG  SER A 128      -2.835   6.793 -18.550  1.00 11.640          O  
ATOM   1720  H   SER A 128      -3.311   6.560 -14.429  1.00  9.940          H  
ATOM   1721  HA  SER A 128      -4.917   6.982 -16.890  1.00 10.000          H  
ATOM   1722 1HB  SER A 128      -2.931   8.309 -17.181  1.00 13.970          H  
ATOM   1723 2HB  SER A 128      -1.910   6.956 -16.740  1.00 13.970          H  
ATOM   1724  HG  SER A 128      -2.122   7.269 -18.981  1.00 13.970          H  
ATOM   1725  N   ALA A 129      -2.885   4.414 -16.449  1.00  8.040          N  
ATOM   1726  CA  ALA A 129      -2.711   3.101 -17.067  1.00  8.220          C  
ATOM   1727  C   ALA A 129      -3.387   1.965 -16.353  1.00  7.800          C  
ATOM   1728  O   ALA A 129      -2.734   1.124 -15.734  1.00  7.740          O  
ATOM   1729  CB  ALA A 129      -1.274   2.792 -17.223  1.00 11.440          C  
ATOM   1730  H   ALA A 129      -2.200   4.786 -15.786  1.00  9.650          H  
ATOM   1731  HA  ALA A 129      -3.142   3.157 -18.067  1.00  9.860          H  
ATOM   1732 1HB  ALA A 129      -1.165   1.856 -17.749  1.00 13.720          H  
ATOM   1733 2HB  ALA A 129      -0.799   3.566 -17.789  1.00 13.720          H  
ATOM   1734 3HB  ALA A 129      -0.850   2.724 -16.272  1.00 13.720          H  
ATOM   1735  N   CYS A 130      -4.687   1.893 -16.509  1.00  7.800          N  
ATOM   1736  CA  CYS A 130      -5.464   0.876 -15.822  1.00  7.670          C  
ATOM   1737  C   CYS A 130      -4.863  -0.512 -16.089  1.00  7.720          C  
ATOM   1738  O   CYS A 130      -4.525  -0.846 -17.226  1.00  7.700          O  
ATOM   1739  CB  CYS A 130      -6.896   0.930 -16.293  1.00 10.790          C  
ATOM   1740  SG  CYS A 130      -7.748   2.437 -15.784  1.00 10.790          S  
ATOM   1741  H   CYS A 130      -5.121   2.648 -17.049  1.00  9.360          H  
ATOM   1742  HA  CYS A 130      -5.475   1.090 -14.761  1.00  9.200          H  
ATOM   1743 1HB  CYS A 130      -6.924   0.874 -17.376  1.00 12.950          H  
ATOM   1744 2HB  CYS A 130      -7.407   0.088 -15.908  1.00 12.950          H  
ATOM   1745  HG  CYS A 130      -7.719   2.179 -14.441  1.00 12.950          H  
ATOM   1746  N   GLN A 131      -4.716  -1.312 -15.020  1.00  8.000          N  
ATOM   1747  CA  GLN A 131      -4.134  -2.659 -15.012  1.00  8.200          C  
ATOM   1748  C   GLN A 131      -2.633  -2.749 -15.337  1.00  7.850          C  
ATOM   1749  O   GLN A 131      -2.107  -3.850 -15.499  1.00  7.930          O  
ATOM   1750  CB  GLN A 131      -4.925  -3.599 -15.936  1.00 11.400          C  
ATOM   1751  CG  GLN A 131      -6.357  -3.766 -15.510  1.00 11.400          C  
ATOM   1752  CD  GLN A 131      -6.412  -4.408 -14.138  1.00 11.400          C  
ATOM   1753  OE1 GLN A 131      -5.924  -5.522 -13.951  1.00 11.400          O  
ATOM   1754  NE2 GLN A 131      -6.977  -3.712 -13.175  1.00 11.400          N  
ATOM   1755  H   GLN A 131      -5.035  -0.980 -14.105  1.00  9.600          H  
ATOM   1756  HA  GLN A 131      -4.247  -3.038 -13.999  1.00  9.840          H  
ATOM   1757 1HB  GLN A 131      -4.897  -3.241 -16.959  1.00 13.680          H  
ATOM   1758 2HB  GLN A 131      -4.469  -4.591 -15.928  1.00 13.680          H  
ATOM   1759 1HG  GLN A 131      -6.850  -2.799 -15.467  1.00 13.680          H  
ATOM   1760 2HG  GLN A 131      -6.862  -4.416 -16.222  1.00 13.680          H  
ATOM   1761 1HE2 GLN A 131      -7.021  -4.087 -12.247  1.00 13.680          H  
ATOM   1762 2HE2 GLN A 131      -7.349  -2.805 -13.364  1.00 13.680          H  
ATOM   1763  N   CYS A 132      -1.923  -1.619 -15.358  1.00  7.740          N  
ATOM   1764  CA  CYS A 132      -0.475  -1.629 -15.562  1.00  7.650          C  
ATOM   1765  C   CYS A 132       0.239  -1.174 -14.298  1.00  8.240          C  
ATOM   1766  O   CYS A 132      -0.301  -0.380 -13.530  1.00  8.790          O  
ATOM   1767  CB  CYS A 132      -0.095  -0.691 -16.681  1.00 10.750          C  
ATOM   1768  SG  CYS A 132      -0.899  -1.071 -18.234  1.00 10.750          S  
ATOM   1769  H   CYS A 132      -2.405  -0.721 -15.267  1.00  9.290          H  
ATOM   1770  HA  CYS A 132      -0.149  -2.639 -15.809  1.00  9.180          H  
ATOM   1771 1HB  CYS A 132      -0.357   0.301 -16.385  1.00 12.900          H  
ATOM   1772 2HB  CYS A 132       0.984  -0.712 -16.834  1.00 12.900          H  
ATOM   1773  HG  CYS A 132      -2.146  -1.001 -17.731  1.00 12.900          H  
ATOM   1774  N   ASN A 133       1.444  -1.677 -14.073  1.00  8.390          N  
ATOM   1775  CA  ASN A 133       2.233  -1.233 -12.936  1.00  9.200          C  
ATOM   1776  C   ASN A 133       3.585  -0.697 -13.446  1.00  9.570          C  
ATOM   1777  O   ASN A 133       4.014  -1.134 -14.520  1.00  9.620          O  
ATOM   1778  CB  ASN A 133       2.324  -2.374 -11.948  1.00 12.560          C  
ATOM   1779  CG  ASN A 133       0.910  -2.756 -11.439  1.00 12.560          C  
ATOM   1780  OD1 ASN A 133      -0.014  -1.932 -11.205  1.00 12.560          O  
ATOM   1781  ND2 ASN A 133       0.737  -4.033 -11.248  1.00 12.560          N  
ATOM   1782  H   ASN A 133       1.826  -2.352 -14.723  1.00 10.070          H  
ATOM   1783  HA  ASN A 133       1.700  -0.421 -12.458  1.00 11.040          H  
ATOM   1784 1HB  ASN A 133       2.764  -3.241 -12.442  1.00 15.070          H  
ATOM   1785 2HB  ASN A 133       2.957  -2.136 -11.106  1.00 15.070          H  
ATOM   1786 1HD2 ASN A 133      -0.144  -4.371 -10.914  1.00 15.070          H  
ATOM   1787 2HD2 ASN A 133       1.482  -4.673 -11.429  1.00 15.070          H  
ATOM   1788  N   PRO A 134       4.242   0.252 -12.730  1.00 10.090          N  
ATOM   1789  CA  PRO A 134       5.542   0.838 -13.033  1.00 10.710          C  
ATOM   1790  C   PRO A 134       6.620  -0.233 -12.862  1.00 11.320          C  
ATOM   1791  O   PRO A 134       6.425  -1.106 -12.018  1.00 11.940          O  
ATOM   1792  CB  PRO A 134       5.639   1.958 -11.981  1.00 16.070          C  
ATOM   1793  CG  PRO A 134       4.769   1.514 -10.849  1.00 16.070          C  
ATOM   1794  CD  PRO A 134       3.664   0.745 -11.467  1.00 16.070          C  
ATOM   1795  HA  PRO A 134       5.517   1.259 -14.034  1.00 12.850          H  
ATOM   1796 1HB  PRO A 134       6.658   2.073 -11.641  1.00 19.280          H  
ATOM   1797 2HB  PRO A 134       5.336   2.923 -12.414  1.00 19.280          H  
ATOM   1798 1HG  PRO A 134       5.351   0.912 -10.131  1.00 19.280          H  
ATOM   1799 2HG  PRO A 134       4.388   2.390 -10.294  1.00 19.280          H  
ATOM   1800 1HD  PRO A 134       3.444  -0.059 -10.789  1.00 19.280          H  
ATOM   1801 2HD  PRO A 134       2.812   1.397 -11.632  1.00 19.280          H  
ATOM   1802  N   HIS A 135       7.757  -0.209 -13.597  1.00 11.300          N  
ATOM   1803  CA  HIS A 135       8.204   0.713 -14.673  1.00 11.840          C  
ATOM   1804  C   HIS A 135       8.185   2.185 -14.289  1.00 11.890          C  
ATOM   1805  O   HIS A 135       7.634   3.018 -15.020  1.00 12.160          O  
ATOM   1806  CB  HIS A 135       7.409   0.513 -15.981  1.00 16.360          C  
ATOM   1807  CG  HIS A 135       7.422  -0.869 -16.486  1.00 16.360          C  
ATOM   1808  ND1 HIS A 135       6.497  -1.806 -16.080  1.00 16.360          N  
ATOM   1809  CD2 HIS A 135       8.227  -1.493 -17.383  1.00 16.360          C  
ATOM   1810  CE1 HIS A 135       6.738  -2.951 -16.694  1.00 16.360          C  
ATOM   1811  NE2 HIS A 135       7.784  -2.788 -17.491  1.00 16.360          N  
ATOM   1812  H   HIS A 135       8.402  -0.960 -13.392  1.00 13.560          H  
ATOM   1813  HA  HIS A 135       9.240   0.474 -14.912  1.00 14.210          H  
ATOM   1814 1HB  HIS A 135       6.387   0.826 -15.896  1.00 19.630          H  
ATOM   1815 2HB  HIS A 135       7.857   1.135 -16.755  1.00 19.630          H  
ATOM   1816  HD1 HIS A 135       5.620  -1.593 -15.576  1.00 19.630          H  
ATOM   1817  HD2 HIS A 135       9.082  -1.154 -17.970  1.00 19.630          H  
ATOM   1818  HE1 HIS A 135       6.111  -3.820 -16.500  1.00 19.630          H  
ATOM   1819  N   GLY A 136       8.731   2.490 -13.118  1.00 11.800          N  
ATOM   1820  CA  GLY A 136       8.795   3.862 -12.635  1.00 11.990          C  
ATOM   1821  C   GLY A 136      10.058   4.545 -13.116  1.00 12.190          C  
ATOM   1822  O   GLY A 136      11.091   3.887 -13.294  1.00 12.550          O  
ATOM   1823  H   GLY A 136       9.129   1.743 -12.562  1.00 14.160          H  
ATOM   1824 1HA  GLY A 136       7.923   4.411 -12.960  1.00 14.390          H  
ATOM   1825 2HA  GLY A 136       8.775   3.868 -11.548  1.00 14.390          H  
ATOM   1826  N   SER A 137      10.000   5.868 -13.248  1.00 12.160          N  
ATOM   1827  CA  SER A 137      11.156   6.672 -13.612  1.00 12.570          C  
ATOM   1828  C   SER A 137      11.627   7.484 -12.410  1.00 12.640          C  
ATOM   1829  O   SER A 137      12.826   7.521 -12.104  1.00 12.770          O  
ATOM   1830  CB  SER A 137      10.787   7.612 -14.739  1.00 17.430          C  
ATOM   1831  OG  SER A 137       9.792   8.497 -14.338  1.00 17.430          O  
ATOM   1832  H   SER A 137       9.117   6.353 -13.099  1.00 14.590          H  
ATOM   1833  HA  SER A 137      11.965   6.017 -13.935  1.00 15.080          H  
ATOM   1834 1HB  SER A 137      11.652   8.178 -15.037  1.00 20.920          H  
ATOM   1835 2HB  SER A 137      10.450   7.042 -15.601  1.00 20.920          H  
ATOM   1836  HG  SER A 137       9.674   9.107 -15.075  1.00 20.920          H  
ATOM   1837  N   TYR A 138      10.669   8.074 -11.678  1.00 12.770          N  
ATOM   1838  CA  TYR A 138      11.014   8.894 -10.518  1.00 13.080          C  
ATOM   1839  C   TYR A 138      10.137   8.667  -9.277  1.00 13.330          C  
ATOM   1840  O   TYR A 138       8.901   8.559  -9.353  1.00 13.580          O  
ATOM   1841  CB  TYR A 138      10.938  10.393 -10.860  1.00 18.190          C  
ATOM   1842  CG  TYR A 138      11.835  10.866 -11.995  1.00 18.190          C  
ATOM   1843  CD1 TYR A 138      11.334  11.065 -13.280  1.00 18.190          C  
ATOM   1844  CD2 TYR A 138      13.160  11.085 -11.754  1.00 18.190          C  
ATOM   1845  CE1 TYR A 138      12.159  11.494 -14.285  1.00 18.190          C  
ATOM   1846  CE2 TYR A 138      13.977  11.503 -12.756  1.00 18.190          C  
ATOM   1847  CZ  TYR A 138      13.488  11.716 -14.013  1.00 18.190          C  
ATOM   1848  OH  TYR A 138      14.327  12.147 -15.007  1.00 18.190          O  
ATOM   1849  H   TYR A 138       9.698   7.969 -11.973  1.00 15.320          H  
ATOM   1850  HA  TYR A 138      12.037   8.655 -10.231  1.00 15.700          H  
ATOM   1851 1HB  TYR A 138       9.919  10.660 -11.096  1.00 21.830          H  
ATOM   1852 2HB  TYR A 138      11.203  10.969  -9.969  1.00 21.830          H  
ATOM   1853  HD1 TYR A 138      10.303  10.895 -13.498  1.00 21.830          H  
ATOM   1854  HD2 TYR A 138      13.569  10.929 -10.754  1.00 21.830          H  
ATOM   1855  HE1 TYR A 138      11.765  11.658 -15.290  1.00 21.830          H  
ATOM   1856  HE2 TYR A 138      15.029  11.676 -12.544  1.00 21.830          H  
ATOM   1857  HH  TYR A 138      15.226  12.189 -14.664  1.00 21.830          H  
ATOM   1858  N   GLY A 139      10.779   8.696  -8.102  1.00 13.440          N  
ATOM   1859  CA  GLY A 139      10.057   8.725  -6.829  1.00 13.880          C  
ATOM   1860  C   GLY A 139       9.891  10.211  -6.600  1.00 13.920          C  
ATOM   1861  O   GLY A 139      10.273  10.975  -7.479  1.00 14.400          O  
ATOM   1862  H   GLY A 139      11.790   8.747  -8.096  1.00 16.130          H  
ATOM   1863 1HA  GLY A 139       9.090   8.230  -6.906  1.00 16.660          H  
ATOM   1864 2HA  GLY A 139      10.639   8.266  -6.029  1.00 16.660          H  
ATOM   1865  N   GLY A 140       9.379  10.673  -5.468  1.00 13.600          N  
ATOM   1866  CA  GLY A 140       9.241  12.117  -5.359  1.00 13.820          C  
ATOM   1867  C   GLY A 140       8.354  12.575  -6.504  1.00 13.590          C  
ATOM   1868  O   GLY A 140       7.221  12.119  -6.618  1.00 13.230          O  
ATOM   1869  H   GLY A 140       9.087  10.063  -4.704  1.00 16.320          H  
ATOM   1870 1HA  GLY A 140       8.793  12.378  -4.400  1.00 16.580          H  
ATOM   1871 2HA  GLY A 140      10.217  12.595  -5.422  1.00 16.580          H  
ATOM   1872  N   THR A 141       8.864  13.515  -7.300  1.00 13.950          N  
ATOM   1873  CA  THR A 141       8.186  14.078  -8.462  1.00 13.970          C  
ATOM   1874  C   THR A 141       9.197  14.059  -9.603  1.00 14.070          C  
ATOM   1875  O   THR A 141      10.376  13.801  -9.381  1.00 14.510          O  
ATOM   1876  CB  THR A 141       7.681  15.511  -8.230  1.00 19.550          C  
ATOM   1877  OG1 THR A 141       8.798  16.401  -8.049  1.00 19.550          O  
ATOM   1878  CG2 THR A 141       6.794  15.551  -6.994  1.00 19.550          C  
ATOM   1879  H   THR A 141       9.808  13.826  -7.118  1.00 16.740          H  
ATOM   1880  HA  THR A 141       7.340  13.443  -8.737  1.00 16.760          H  
ATOM   1881  HB  THR A 141       7.104  15.835  -9.091  1.00 23.460          H  
ATOM   1882  HG1 THR A 141       9.301  16.484  -8.881  1.00 23.460          H  
ATOM   1883 1HG2 THR A 141       6.429  16.564  -6.840  1.00 23.460          H  
ATOM   1884 2HG2 THR A 141       5.945  14.877  -7.134  1.00 23.460          H  
ATOM   1885 3HG2 THR A 141       7.358  15.239  -6.123  1.00 23.460          H  
ATOM   1886  N   CYS A 142       8.773  14.374 -10.815  1.00 13.820          N  
ATOM   1887  CA  CYS A 142       9.724  14.393 -11.927  1.00 14.090          C  
ATOM   1888  C   CYS A 142      10.805  15.441 -11.685  1.00 14.790          C  
ATOM   1889  O   CYS A 142      10.502  16.567 -11.280  1.00 14.940          O  
ATOM   1890  CB  CYS A 142       9.037  14.697 -13.260  1.00 19.620          C  
ATOM   1891  SG  CYS A 142       7.904  13.413 -13.991  1.00 19.620          S  
ATOM   1892  H   CYS A 142       7.800  14.613 -10.958  1.00 16.580          H  
ATOM   1893  HA  CYS A 142      10.196  13.414 -11.993  1.00 16.910          H  
ATOM   1894 1HB  CYS A 142       8.461  15.615 -13.154  1.00 23.540          H  
ATOM   1895 2HB  CYS A 142       9.813  14.903 -14.001  1.00 23.540          H  
ATOM   1896  N   ASP A 143      12.057  15.064 -11.927  1.00 15.340          N  
ATOM   1897  CA  ASP A 143      13.207  15.942 -11.755  1.00 16.160          C  
ATOM   1898  C   ASP A 143      13.167  17.150 -12.700  1.00 16.430          C  
ATOM   1899  O   ASP A 143      12.718  17.012 -13.837  1.00 16.610          O  
ATOM   1900  CB  ASP A 143      14.487  15.127 -11.936  1.00 22.300          C  
ATOM   1901  CG  ASP A 143      14.731  14.221 -10.727  1.00 22.300          C  
ATOM   1902  OD1 ASP A 143      14.119  14.426  -9.710  1.00 22.300          O  
ATOM   1903  OD2 ASP A 143      15.532  13.313 -10.823  1.00 22.300          O  
ATOM   1904  H   ASP A 143      12.216  14.115 -12.235  1.00 18.410          H  
ATOM   1905  HA  ASP A 143      13.170  16.284 -10.725  1.00 19.390          H  
ATOM   1906 1HB  ASP A 143      14.402  14.508 -12.826  1.00 26.760          H  
ATOM   1907 2HB  ASP A 143      15.349  15.778 -12.082  1.00 26.760          H  
ATOM   1908  N   PRO A 144      13.680  18.335 -12.274  1.00 16.670          N  
ATOM   1909  CA  PRO A 144      13.738  19.593 -13.024  1.00 17.040          C  
ATOM   1910  C   PRO A 144      14.576  19.567 -14.308  1.00 17.930          C  
ATOM   1911  O   PRO A 144      14.419  20.436 -15.166  1.00 18.250          O  
ATOM   1912  CB  PRO A 144      14.358  20.565 -12.006  1.00 25.560          C  
ATOM   1913  CG  PRO A 144      15.111  19.696 -11.028  1.00 25.560          C  
ATOM   1914  CD  PRO A 144      14.296  18.431 -10.920  1.00 25.560          C  
ATOM   1915  HA  PRO A 144      12.710  19.902 -13.261  1.00 20.450          H  
ATOM   1916 1HB  PRO A 144      15.019  21.274 -12.529  1.00 30.670          H  
ATOM   1917 2HB  PRO A 144      13.568  21.161 -11.526  1.00 30.670          H  
ATOM   1918 1HG  PRO A 144      16.143  19.519 -11.391  1.00 30.670          H  
ATOM   1919 2HG  PRO A 144      15.212  20.219 -10.063  1.00 30.670          H  
ATOM   1920 1HD  PRO A 144      14.987  17.605 -10.705  1.00 30.670          H  
ATOM   1921 2HD  PRO A 144      13.517  18.538 -10.144  1.00 30.670          H  
ATOM   1922  N   ALA A 145      15.486  18.609 -14.423  1.00 18.450          N  
ATOM   1923  CA  ALA A 145      16.331  18.515 -15.599  1.00 19.400          C  
ATOM   1924  C   ALA A 145      16.840  17.098 -15.767  1.00 19.520          C  
ATOM   1925  O   ALA A 145      17.169  16.431 -14.786  1.00 19.990          O  
ATOM   1926  CB  ALA A 145      17.502  19.479 -15.475  1.00 26.780          C  
ATOM   1927  H   ALA A 145      15.586  17.920 -13.698  1.00 22.140          H  
ATOM   1928  HA  ALA A 145      15.734  18.771 -16.475  1.00 23.280          H  
ATOM   1929 1HB  ALA A 145      18.123  19.414 -16.365  1.00 32.140          H  
ATOM   1930 2HB  ALA A 145      17.125  20.497 -15.368  1.00 32.140          H  
ATOM   1931 3HB  ALA A 145      18.086  19.219 -14.603  1.00 32.140          H  
ATOM   1932  N   THR A 146      17.042  16.687 -17.017  1.00 19.240          N  
ATOM   1933  CA  THR A 146      17.573  15.363 -17.331  1.00 19.450          C  
ATOM   1934  C   THR A 146      19.022  15.209 -16.894  1.00 19.120          C  
ATOM   1935  O   THR A 146      19.450  14.132 -16.468  1.00 19.310          O  
ATOM   1936  CB  THR A 146      17.453  15.108 -18.835  1.00 27.150          C  
ATOM   1937  OG1 THR A 146      18.162  16.145 -19.534  1.00 27.150          O  
ATOM   1938  CG2 THR A 146      15.982  15.118 -19.243  1.00 27.150          C  
ATOM   1939  H   THR A 146      16.788  17.289 -17.789  1.00 23.090          H  
ATOM   1940  HA  THR A 146      16.976  14.617 -16.804  1.00 23.340          H  
ATOM   1941  HB  THR A 146      17.894  14.142 -19.078  1.00 32.580          H  
ATOM   1942  HG1 THR A 146      18.263  15.897 -20.461  1.00 32.580          H  
ATOM   1943 1HG2 THR A 146      15.889  14.939 -20.305  1.00 32.580          H  
ATOM   1944 2HG2 THR A 146      15.457  14.330 -18.702  1.00 32.580          H  
ATOM   1945 3HG2 THR A 146      15.535  16.076 -19.004  1.00 32.580          H  
ATOM   1946  N   GLY A 147      19.757  16.311 -16.870  1.00 18.750          N  
ATOM   1947  CA  GLY A 147      21.160  16.286 -16.482  1.00 18.500          C  
ATOM   1948  C   GLY A 147      21.330  16.174 -14.972  1.00 17.920          C  
ATOM   1949  O   GLY A 147      22.453  16.109 -14.471  1.00 17.510          O  
ATOM   1950  H   GLY A 147      19.360  17.169 -17.224  1.00 22.500          H  
ATOM   1951 1HA  GLY A 147      21.656  15.447 -16.972  1.00 22.200          H  
ATOM   1952 2HA  GLY A 147      21.645  17.194 -16.837  1.00 22.200          H  
ATOM   1953  N   GLN A 148      20.216  16.194 -14.241  1.00 18.030          N  
ATOM   1954  CA  GLN A 148      20.213  16.098 -12.799  1.00 17.670          C  
ATOM   1955  C   GLN A 148      19.427  14.862 -12.386  1.00 16.890          C  
ATOM   1956  O   GLN A 148      19.017  14.748 -11.231  1.00 17.100          O  
ATOM   1957  CB  GLN A 148      19.552  17.343 -12.197  1.00 24.880          C  
ATOM   1958  CG  GLN A 148      20.255  18.651 -12.504  1.00 24.880          C  
ATOM   1959  CD  GLN A 148      19.526  19.862 -11.912  1.00 24.880          C  
ATOM   1960  OE1 GLN A 148      18.835  19.761 -10.893  1.00 24.880          O  
ATOM   1961  NE2 GLN A 148      19.680  21.015 -12.554  1.00 24.880          N  
ATOM   1962  H   GLN A 148      19.300  16.232 -14.694  1.00 21.640          H  
ATOM   1963  HA  GLN A 148      21.235  15.998 -12.438  1.00 21.200          H  
ATOM   1964 1HB  GLN A 148      18.527  17.417 -12.570  1.00 29.860          H  
ATOM   1965 2HB  GLN A 148      19.499  17.238 -11.115  1.00 29.860          H  
ATOM   1966 1HG  GLN A 148      21.257  18.613 -12.084  1.00 29.860          H  
ATOM   1967 2HG  GLN A 148      20.312  18.776 -13.584  1.00 29.860          H  
ATOM   1968 1HE2 GLN A 148      19.227  21.842 -12.215  1.00 29.860          H  
ATOM   1969 2HE2 GLN A 148      20.248  21.062 -13.374  1.00 29.860          H  
ATOM   1970  N   CYS A 149      19.203  13.933 -13.324  1.00 16.100          N  
ATOM   1971  CA  CYS A 149      18.345  12.796 -13.058  1.00 15.400          C  
ATOM   1972  C   CYS A 149      18.827  12.003 -11.842  1.00 15.410          C  
ATOM   1973  O   CYS A 149      19.941  11.494 -11.813  1.00 15.400          O  
ATOM   1974  CB  CYS A 149      18.309  11.863 -14.282  1.00 21.840          C  
ATOM   1975  SG  CYS A 149      17.104  10.513 -14.188  1.00 21.840          S  
ATOM   1976  H   CYS A 149      19.582  14.059 -14.264  1.00 19.320          H  
ATOM   1977  HA  CYS A 149      17.336  13.153 -12.862  1.00 18.480          H  
ATOM   1978 1HB  CYS A 149      18.079  12.453 -15.170  1.00 26.210          H  
ATOM   1979 2HB  CYS A 149      19.295  11.426 -14.430  1.00 26.210          H  
ATOM   1980  N   SER A 150      17.920  11.869 -10.868  1.00 15.570          N  
ATOM   1981  CA  SER A 150      18.134  11.153  -9.607  1.00 15.720          C  
ATOM   1982  C   SER A 150      17.909   9.659  -9.758  1.00 15.120          C  
ATOM   1983  O   SER A 150      18.054   8.885  -8.809  1.00 15.020          O  
ATOM   1984  CB  SER A 150      17.210  11.693  -8.534  1.00 21.950          C  
ATOM   1985  OG  SER A 150      15.870  11.440  -8.854  1.00 21.950          O  
ATOM   1986  H   SER A 150      17.030  12.364 -10.975  1.00 18.680          H  
ATOM   1987  HA  SER A 150      19.164  11.315  -9.296  1.00 18.860          H  
ATOM   1988 1HB  SER A 150      17.454  11.226  -7.582  1.00 26.340          H  
ATOM   1989 2HB  SER A 150      17.362  12.766  -8.426  1.00 26.340          H  
ATOM   1990  HG  SER A 150      15.619  12.171  -9.464  1.00 26.340          H  
ATOM   1991  N   CYS A 151      17.508   9.276 -10.951  1.00 14.880          N  
ATOM   1992  CA  CYS A 151      17.197   7.916 -11.316  1.00 14.480          C  
ATOM   1993  C   CYS A 151      18.329   6.925 -11.090  1.00 14.690          C  
ATOM   1994  O   CYS A 151      19.516   7.250 -11.160  1.00 15.300          O  
ATOM   1995  CB  CYS A 151      16.737   7.926 -12.756  1.00 20.430          C  
ATOM   1996  SG  CYS A 151      17.943   8.664 -13.912  1.00 20.430          S  
ATOM   1997  H   CYS A 151      17.429   9.999 -11.653  1.00 17.860          H  
ATOM   1998  HA  CYS A 151      16.350   7.600 -10.708  1.00 17.380          H  
ATOM   1999 1HB  CYS A 151      16.542   6.905 -13.082  1.00 24.520          H  
ATOM   2000 2HB  CYS A 151      15.795   8.476 -12.822  1.00 24.520          H  
ATOM   2001  N   ARG A 152      17.922   5.690 -10.820  1.00 14.320          N  
ATOM   2002  CA  ARG A 152      18.828   4.596 -10.519  1.00 14.660          C  
ATOM   2003  C   ARG A 152      19.534   3.987 -11.733  1.00 14.710          C  
ATOM   2004  O   ARG A 152      18.971   3.974 -12.831  1.00 14.340          O  
ATOM   2005  CB  ARG A 152      18.034   3.485  -9.849  1.00 20.390          C  
ATOM   2006  CG  ARG A 152      17.024   2.795 -10.779  1.00 20.390          C  
ATOM   2007  CD  ARG A 152      16.252   1.753 -10.092  1.00 20.390          C  
ATOM   2008  NE  ARG A 152      15.270   1.148 -10.988  1.00 20.390          N  
ATOM   2009  CZ  ARG A 152      15.513   0.119 -11.832  1.00 20.390          C  
ATOM   2010  NH1 ARG A 152      16.707  -0.435 -11.899  1.00 20.390          N  
ATOM   2011  NH2 ARG A 152      14.540  -0.337 -12.597  1.00 20.390          N  
ATOM   2012  H   ARG A 152      16.927   5.526 -10.795  1.00 17.180          H  
ATOM   2013  HA  ARG A 152      19.541   4.987  -9.806  1.00 17.590          H  
ATOM   2014 1HB  ARG A 152      18.710   2.717  -9.484  1.00 24.470          H  
ATOM   2015 2HB  ARG A 152      17.491   3.884  -8.994  1.00 24.470          H  
ATOM   2016 1HG  ARG A 152      16.331   3.524 -11.192  1.00 24.470          H  
ATOM   2017 2HG  ARG A 152      17.551   2.308 -11.596  1.00 24.470          H  
ATOM   2018 1HD  ARG A 152      16.918   0.978  -9.718  1.00 24.470          H  
ATOM   2019 2HD  ARG A 152      15.715   2.198  -9.255  1.00 24.470          H  
ATOM   2020  HE  ARG A 152      14.332   1.534 -10.979  1.00 24.470          H  
ATOM   2021 1HH1 ARG A 152      17.469  -0.091 -11.321  1.00 24.470          H  
ATOM   2022 2HH1 ARG A 152      16.875  -1.204 -12.531  1.00 24.470          H  
ATOM   2023 1HH2 ARG A 152      13.622   0.085 -12.551  1.00 24.470          H  
ATOM   2024 2HH2 ARG A 152      14.714  -1.104 -13.228  1.00 24.470          H  
ATOM   2025  N   PRO A 153      20.741   3.424 -11.551  1.00 15.330          N  
ATOM   2026  CA  PRO A 153      21.414   2.623 -12.539  1.00 15.610          C  
ATOM   2027  C   PRO A 153      20.461   1.500 -12.876  1.00 15.380          C  
ATOM   2028  O   PRO A 153      19.810   0.957 -11.984  1.00 15.340          O  
ATOM   2029  CB  PRO A 153      22.655   2.122 -11.790  1.00 23.410          C  
ATOM   2030  CG  PRO A 153      22.914   3.187 -10.747  1.00 23.410          C  
ATOM   2031  CD  PRO A 153      21.535   3.657 -10.319  1.00 23.410          C  
ATOM   2032  HA  PRO A 153      21.661   3.231 -13.418  1.00 18.730          H  
ATOM   2033 1HB  PRO A 153      22.459   1.132 -11.354  1.00 28.100          H  
ATOM   2034 2HB  PRO A 153      23.492   2.001 -12.495  1.00 28.100          H  
ATOM   2035 1HG  PRO A 153      23.497   2.763  -9.912  1.00 28.100          H  
ATOM   2036 2HG  PRO A 153      23.521   3.998 -11.176  1.00 28.100          H  
ATOM   2037 1HD  PRO A 153      21.153   3.058  -9.480  1.00 28.100          H  
ATOM   2038 2HD  PRO A 153      21.620   4.730 -10.086  1.00 28.100          H  
ATOM   2039  N   GLY A 154      20.386   1.146 -14.142  1.00 15.390          N  
ATOM   2040  CA  GLY A 154      19.476   0.101 -14.574  1.00 15.180          C  
ATOM   2041  C   GLY A 154      18.587   0.666 -15.657  1.00 14.970          C  
ATOM   2042  O   GLY A 154      18.171  -0.050 -16.564  1.00 14.810          O  
ATOM   2043  H   GLY A 154      20.947   1.626 -14.835  1.00 18.470          H  
ATOM   2044 1HA  GLY A 154      20.041  -0.750 -14.954  1.00 18.220          H  
ATOM   2045 2HA  GLY A 154      18.875  -0.246 -13.738  1.00 18.220          H  
ATOM   2046  N   VAL A 155      18.325   1.969 -15.569  1.00 15.140          N  
ATOM   2047  CA  VAL A 155      17.528   2.667 -16.570  1.00 15.160          C  
ATOM   2048  C   VAL A 155      18.325   3.858 -17.062  1.00 15.400          C  
ATOM   2049  O   VAL A 155      19.303   4.248 -16.422  1.00 15.700          O  
ATOM   2050  CB  VAL A 155      16.167   3.120 -15.994  1.00 21.220          C  
ATOM   2051  CG1 VAL A 155      15.367   1.920 -15.539  1.00 21.220          C  
ATOM   2052  CG2 VAL A 155      16.367   4.094 -14.820  1.00 21.220          C  
ATOM   2053  H   VAL A 155      18.694   2.504 -14.770  1.00 18.170          H  
ATOM   2054  HA  VAL A 155      17.343   2.002 -17.416  1.00 18.190          H  
ATOM   2055  HB  VAL A 155      15.615   3.597 -16.769  1.00 25.460          H  
ATOM   2056 1HG1 VAL A 155      14.402   2.254 -15.166  1.00 25.460          H  
ATOM   2057 2HG1 VAL A 155      15.220   1.251 -16.374  1.00 25.460          H  
ATOM   2058 3HG1 VAL A 155      15.903   1.405 -14.753  1.00 25.460          H  
ATOM   2059 1HG2 VAL A 155      15.394   4.403 -14.445  1.00 25.460          H  
ATOM   2060 2HG2 VAL A 155      16.911   3.595 -14.032  1.00 25.460          H  
ATOM   2061 3HG2 VAL A 155      16.924   4.973 -15.147  1.00 25.460          H  
ATOM   2062  N   GLY A 156      17.917   4.463 -18.171  1.00 15.420          N  
ATOM   2063  CA  GLY A 156      18.660   5.626 -18.625  1.00 15.850          C  
ATOM   2064  C   GLY A 156      18.106   6.413 -19.806  1.00 15.770          C  
ATOM   2065  O   GLY A 156      16.934   6.329 -20.208  1.00 15.760          O  
ATOM   2066  H   GLY A 156      17.118   4.079 -18.680  1.00 18.500          H  
ATOM   2067 1HA  GLY A 156      18.769   6.308 -17.781  1.00 19.020          H  
ATOM   2068 2HA  GLY A 156      19.670   5.302 -18.873  1.00 19.020          H  
ATOM   2069  N   GLY A 157      18.951   7.285 -20.315  1.00 15.870          N  
ATOM   2070  CA  GLY A 157      18.520   8.164 -21.365  1.00 15.970          C  
ATOM   2071  C   GLY A 157      17.759   9.310 -20.732  1.00 16.000          C  
ATOM   2072  O   GLY A 157      17.549   9.338 -19.513  1.00 16.250          O  
ATOM   2073  H   GLY A 157      19.900   7.333 -19.971  1.00 19.040          H  
ATOM   2074 1HA  GLY A 157      19.374   8.535 -21.934  1.00 19.160          H  
ATOM   2075 2HA  GLY A 157      17.874   7.622 -22.046  1.00 19.160          H  
ATOM   2076  N   LEU A 158      17.252  10.209 -21.558  1.00 15.900          N  
ATOM   2077  CA  LEU A 158      16.575  11.401 -21.063  1.00 15.950          C  
ATOM   2078  C   LEU A 158      15.333  11.088 -20.227  1.00 15.600          C  
ATOM   2079  O   LEU A 158      14.993  11.837 -19.314  1.00 15.660          O  
ATOM   2080  CB  LEU A 158      16.163  12.278 -22.253  1.00 22.310          C  
ATOM   2081  CG  LEU A 158      17.318  12.911 -23.101  1.00 22.310          C  
ATOM   2082  CD1 LEU A 158      16.704  13.600 -24.304  1.00 22.310          C  
ATOM   2083  CD2 LEU A 158      18.132  13.907 -22.281  1.00 22.310          C  
ATOM   2084  H   LEU A 158      17.413  10.097 -22.553  1.00 19.080          H  
ATOM   2085  HA  LEU A 158      17.265  11.942 -20.422  1.00 19.140          H  
ATOM   2086 1HB  LEU A 158      15.555  11.675 -22.925  1.00 26.770          H  
ATOM   2087 2HB  LEU A 158      15.543  13.089 -21.880  1.00 26.770          H  
ATOM   2088  HG  LEU A 158      17.978  12.121 -23.460  1.00 26.770          H  
ATOM   2089 1HD1 LEU A 158      17.494  14.030 -24.921  1.00 26.770          H  
ATOM   2090 2HD1 LEU A 158      16.140  12.878 -24.895  1.00 26.770          H  
ATOM   2091 3HD1 LEU A 158      16.036  14.393 -23.967  1.00 26.770          H  
ATOM   2092 1HD2 LEU A 158      18.917  14.327 -22.907  1.00 26.770          H  
ATOM   2093 2HD2 LEU A 158      17.482  14.700 -21.944  1.00 26.770          H  
ATOM   2094 3HD2 LEU A 158      18.589  13.419 -21.428  1.00 26.770          H  
ATOM   2095  N   ARG A 159      14.641   9.998 -20.548  1.00 15.370          N  
ATOM   2096  CA  ARG A 159      13.411   9.632 -19.848  1.00 15.220          C  
ATOM   2097  C   ARG A 159      13.521   8.451 -18.875  1.00 14.900          C  
ATOM   2098  O   ARG A 159      12.486   7.903 -18.490  1.00 15.120          O  
ATOM   2099  CB  ARG A 159      12.316   9.321 -20.850  1.00 21.370          C  
ATOM   2100  CG  ARG A 159      12.581   8.104 -21.713  1.00 21.370          C  
ATOM   2101  CD  ARG A 159      11.447   7.791 -22.586  1.00 21.370          C  
ATOM   2102  NE  ARG A 159      11.718   6.615 -23.401  1.00 21.370          N  
ATOM   2103  CZ  ARG A 159      12.210   6.599 -24.656  1.00 21.370          C  
ATOM   2104  NH1 ARG A 159      12.496   7.712 -25.312  1.00 21.370          N  
ATOM   2105  NH2 ARG A 159      12.389   5.423 -25.209  1.00 21.370          N  
ATOM   2106  H   ARG A 159      14.956   9.416 -21.311  1.00 18.440          H  
ATOM   2107  HA  ARG A 159      13.093  10.501 -19.271  1.00 18.260          H  
ATOM   2108 1HB  ARG A 159      11.374   9.159 -20.327  1.00 25.640          H  
ATOM   2109 2HB  ARG A 159      12.180  10.176 -21.513  1.00 25.640          H  
ATOM   2110 1HG  ARG A 159      13.461   8.265 -22.333  1.00 25.640          H  
ATOM   2111 2HG  ARG A 159      12.742   7.237 -21.075  1.00 25.640          H  
ATOM   2112 1HD  ARG A 159      10.578   7.572 -21.961  1.00 25.640          H  
ATOM   2113 2HD  ARG A 159      11.218   8.631 -23.233  1.00 25.640          H  
ATOM   2114  HE  ARG A 159      11.549   5.683 -22.977  1.00 25.640          H  
ATOM   2115 1HH1 ARG A 159      12.353   8.608 -24.878  1.00 25.640          H  
ATOM   2116 2HH1 ARG A 159      12.851   7.669 -26.257  1.00 25.640          H  
ATOM   2117 1HH2 ARG A 159      12.148   4.588 -24.646  1.00 25.640          H  
ATOM   2118 2HH2 ARG A 159      12.740   5.336 -26.144  1.00 25.640          H  
ATOM   2119  N   CYS A 160      14.735   8.018 -18.512  1.00 14.560          N  
ATOM   2120  CA  CYS A 160      14.906   6.873 -17.588  1.00 14.380          C  
ATOM   2121  C   CYS A 160      14.279   5.585 -18.137  1.00 14.450          C  
ATOM   2122  O   CYS A 160      13.603   4.871 -17.401  1.00 14.590          O  
ATOM   2123  CB  CYS A 160      14.189   7.113 -16.263  1.00 20.200          C  
ATOM   2124  SG  CYS A 160      14.518   8.653 -15.502  1.00 20.200          S  
ATOM   2125  H   CYS A 160      15.561   8.524 -18.856  1.00 17.470          H  
ATOM   2126  HA  CYS A 160      15.973   6.712 -17.423  1.00 17.260          H  
ATOM   2127 1HB  CYS A 160      13.125   7.011 -16.392  1.00 24.240          H  
ATOM   2128 2HB  CYS A 160      14.486   6.345 -15.561  1.00 24.240          H  
ATOM   2129  HG  CYS A 160      15.848   8.526 -15.418  1.00 24.240          H  
ATOM   2130  N   ASP A 161      14.489   5.302 -19.413  1.00 14.500          N  
ATOM   2131  CA  ASP A 161      13.937   4.130 -20.081  1.00 14.770          C  
ATOM   2132  C   ASP A 161      14.679   2.875 -19.673  1.00 14.960          C  
ATOM   2133  O   ASP A 161      15.838   2.923 -19.269  1.00 15.430          O  
ATOM   2134  CB  ASP A 161      14.033   4.264 -21.608  1.00 20.570          C  
ATOM   2135  CG  ASP A 161      13.081   3.315 -22.410  1.00 20.570          C  
ATOM   2136  OD1 ASP A 161      13.428   2.164 -22.659  1.00 20.570          O  
ATOM   2137  OD2 ASP A 161      12.025   3.779 -22.811  1.00 20.570          O  
ATOM   2138  H   ASP A 161      15.127   5.912 -19.919  1.00 17.400          H  
ATOM   2139  HA  ASP A 161      12.889   4.023 -19.794  1.00 17.720          H  
ATOM   2140 1HB  ASP A 161      13.841   5.286 -21.894  1.00 24.680          H  
ATOM   2141 2HB  ASP A 161      15.041   4.048 -21.897  1.00 24.680          H  
ATOM   2142  N   ARG A 162      14.042   1.717 -19.778  1.00 14.770          N  
ATOM   2143  CA  ARG A 162      14.795   0.487 -19.524  1.00 15.080          C  
ATOM   2144  C   ARG A 162      15.937   0.326 -20.537  1.00 15.130          C  
ATOM   2145  O   ARG A 162      16.975  -0.256 -20.217  1.00 15.390          O  
ATOM   2146  CB  ARG A 162      13.905  -0.739 -19.575  1.00 20.990          C  
ATOM   2147  CG  ARG A 162      12.947  -0.860 -18.419  1.00 20.990          C  
ATOM   2148  CD  ARG A 162      12.095  -2.048 -18.550  1.00 20.990          C  
ATOM   2149  NE  ARG A 162      12.856  -3.303 -18.415  1.00 20.990          N  
ATOM   2150  CZ  ARG A 162      13.129  -3.925 -17.251  1.00 20.990          C  
ATOM   2151  NH1 ARG A 162      12.724  -3.425 -16.096  1.00 20.990          N  
ATOM   2152  NH2 ARG A 162      13.810  -5.055 -17.292  1.00 20.990          N  
ATOM   2153  H   ARG A 162      13.075   1.683 -20.085  1.00 17.720          H  
ATOM   2154  HA  ARG A 162      15.233   0.550 -18.532  1.00 18.100          H  
ATOM   2155 1HB  ARG A 162      13.320  -0.736 -20.496  1.00 25.190          H  
ATOM   2156 2HB  ARG A 162      14.528  -1.635 -19.586  1.00 25.190          H  
ATOM   2157 1HG  ARG A 162      13.512  -0.925 -17.490  1.00 25.190          H  
ATOM   2158 2HG  ARG A 162      12.313   0.010 -18.393  1.00 25.190          H  
ATOM   2159 1HD  ARG A 162      11.317  -2.031 -17.798  1.00 25.190          H  
ATOM   2160 2HD  ARG A 162      11.634  -2.031 -19.532  1.00 25.190          H  
ATOM   2161  HE  ARG A 162      13.222  -3.769 -19.267  1.00 25.190          H  
ATOM   2162 1HH1 ARG A 162      12.203  -2.564 -16.069  1.00 25.190          H  
ATOM   2163 2HH1 ARG A 162      12.937  -3.910 -15.235  1.00 25.190          H  
ATOM   2164 1HH2 ARG A 162      14.104  -5.421 -18.215  1.00 25.190          H  
ATOM   2165 2HH2 ARG A 162      14.036  -5.555 -16.448  1.00 25.190          H  
ATOM   2166  N   CYS A 163      15.703   0.783 -21.783  1.00 15.050          N  
ATOM   2167  CA  CYS A 163      16.631   0.706 -22.909  1.00 15.090          C  
ATOM   2168  C   CYS A 163      16.959  -0.740 -23.286  1.00 15.700          C  
ATOM   2169  O   CYS A 163      17.960  -1.008 -23.962  1.00 16.120          O  
ATOM   2170  CB  CYS A 163      17.935   1.448 -22.573  1.00 21.110          C  
ATOM   2171  SG  CYS A 163      17.731   3.221 -22.146  1.00 21.110          S  
ATOM   2172  H   CYS A 163      14.805   1.230 -21.973  1.00 18.060          H  
ATOM   2173  HA  CYS A 163      16.166   1.190 -23.763  1.00 18.110          H  
ATOM   2174 1HB  CYS A 163      18.432   0.959 -21.738  1.00 25.330          H  
ATOM   2175 2HB  CYS A 163      18.610   1.387 -23.425  1.00 25.330          H  
ATOM   2176  N   GLU A 164      16.081  -1.656 -22.902  1.00 15.890          N  
ATOM   2177  CA  GLU A 164      16.169  -3.078 -23.168  1.00 16.600          C  
ATOM   2178  C   GLU A 164      15.422  -3.419 -24.459  1.00 17.060          C  
ATOM   2179  O   GLU A 164      14.240  -3.093 -24.535  1.00 17.130          O  
ATOM   2180  CB  GLU A 164      15.558  -3.836 -21.991  1.00 22.960          C  
ATOM   2181  CG  GLU A 164      15.602  -5.341 -22.108  1.00 22.960          C  
ATOM   2182  CD  GLU A 164      14.970  -6.021 -20.942  1.00 22.960          C  
ATOM   2183  OE1 GLU A 164      14.394  -5.347 -20.115  1.00 22.960          O  
ATOM   2184  OE2 GLU A 164      15.052  -7.217 -20.871  1.00 22.960          O  
ATOM   2185  H   GLU A 164      15.301  -1.318 -22.358  1.00 19.070          H  
ATOM   2186  HA  GLU A 164      17.216  -3.336 -23.219  1.00 19.920          H  
ATOM   2187 1HB  GLU A 164      16.096  -3.565 -21.081  1.00 27.550          H  
ATOM   2188 2HB  GLU A 164      14.533  -3.523 -21.852  1.00 27.550          H  
ATOM   2189 1HG  GLU A 164      15.080  -5.646 -23.008  1.00 27.550          H  
ATOM   2190 2HG  GLU A 164      16.640  -5.660 -22.192  1.00 27.550          H  
ATOM   2191  N   PRO A 165      16.041  -4.116 -25.448  1.00 17.540          N  
ATOM   2192  CA  PRO A 165      15.465  -4.495 -26.744  1.00 18.150          C  
ATOM   2193  C   PRO A 165      14.079  -5.100 -26.683  1.00 18.750          C  
ATOM   2194  O   PRO A 165      13.238  -4.746 -27.490  1.00 19.370          O  
ATOM   2195  CB  PRO A 165      16.486  -5.519 -27.249  1.00 27.220          C  
ATOM   2196  CG  PRO A 165      17.795  -5.054 -26.670  1.00 27.220          C  
ATOM   2197  CD  PRO A 165      17.456  -4.545 -25.287  1.00 27.220          C  
ATOM   2198  HA  PRO A 165      15.450  -3.648 -27.419  1.00 21.780          H  
ATOM   2199 1HB  PRO A 165      16.200  -6.533 -26.939  1.00 32.670          H  
ATOM   2200 2HB  PRO A 165      16.500  -5.515 -28.342  1.00 32.670          H  
ATOM   2201 1HG  PRO A 165      18.520  -5.887 -26.654  1.00 32.670          H  
ATOM   2202 2HG  PRO A 165      18.227  -4.270 -27.311  1.00 32.670          H  
ATOM   2203 1HD  PRO A 165      17.556  -5.340 -24.529  1.00 32.670          H  
ATOM   2204 2HD  PRO A 165      18.117  -3.676 -25.096  1.00 32.670          H  
ATOM   2205  N   GLY A 166      13.774  -5.897 -25.660  1.00 18.660          N  
ATOM   2206  CA  GLY A 166      12.437  -6.488 -25.562  1.00 19.290          C  
ATOM   2207  C   GLY A 166      11.328  -5.438 -25.707  1.00 19.340          C  
ATOM   2208  O   GLY A 166      10.253  -5.702 -26.264  1.00 19.670          O  
ATOM   2209  H   GLY A 166      14.474  -6.160 -24.982  1.00 22.390          H  
ATOM   2210 1HA  GLY A 166      12.322  -7.249 -26.334  1.00 23.150          H  
ATOM   2211 2HA  GLY A 166      12.338  -6.989 -24.599  1.00 23.150          H  
ATOM   2212  N   PHE A 167      11.594  -4.229 -25.227  1.00 19.130          N  
ATOM   2213  CA  PHE A 167      10.658  -3.140 -25.278  1.00 19.100          C  
ATOM   2214  C   PHE A 167      10.902  -2.430 -26.588  1.00 19.020          C  
ATOM   2215  O   PHE A 167      11.424  -1.311 -26.630  1.00 19.300          O  
ATOM   2216  CB  PHE A 167      10.895  -2.238 -24.071  1.00 26.750          C  
ATOM   2217  CG  PHE A 167      10.593  -2.960 -22.783  1.00 26.750          C  
ATOM   2218  CD1 PHE A 167      11.545  -3.799 -22.218  1.00 26.750          C  
ATOM   2219  CD2 PHE A 167       9.375  -2.811 -22.132  1.00 26.750          C  
ATOM   2220  CE1 PHE A 167      11.287  -4.482 -21.063  1.00 26.750          C  
ATOM   2221  CE2 PHE A 167       9.120  -3.491 -20.956  1.00 26.750          C  
ATOM   2222  CZ  PHE A 167      10.076  -4.330 -20.426  1.00 26.750          C  
ATOM   2223  H   PHE A 167      12.513  -4.028 -24.831  1.00 22.960          H  
ATOM   2224  HA  PHE A 167       9.641  -3.528 -25.259  1.00 22.920          H  
ATOM   2225 1HB  PHE A 167      11.939  -1.916 -24.055  1.00 32.100          H  
ATOM   2226 2HB  PHE A 167      10.271  -1.353 -24.135  1.00 32.100          H  
ATOM   2227  HD1 PHE A 167      12.506  -3.925 -22.712  1.00 32.100          H  
ATOM   2228  HD2 PHE A 167       8.616  -2.153 -22.555  1.00 32.100          H  
ATOM   2229  HE1 PHE A 167      12.046  -5.145 -20.642  1.00 32.100          H  
ATOM   2230  HE2 PHE A 167       8.160  -3.370 -20.443  1.00 32.100          H  
ATOM   2231  HZ  PHE A 167       9.874  -4.869 -19.500  1.00 32.100          H  
ATOM   2232  N   TRP A 168      10.499  -3.090 -27.674  1.00 18.740          N  
ATOM   2233  CA  TRP A 168      10.791  -2.617 -29.024  1.00 18.700          C  
ATOM   2234  C   TRP A 168       9.959  -1.417 -29.445  1.00 18.890          C  
ATOM   2235  O   TRP A 168       9.113  -1.499 -30.334  1.00 18.730          O  
ATOM   2236  CB  TRP A 168      10.596  -3.718 -30.078  1.00 26.200          C  
ATOM   2237  CG  TRP A 168      11.618  -4.817 -30.056  1.00 26.200          C  
ATOM   2238  CD1 TRP A 168      11.465  -6.106 -29.622  1.00 26.200          C  
ATOM   2239  CD2 TRP A 168      12.995  -4.699 -30.483  1.00 26.200          C  
ATOM   2240  NE1 TRP A 168      12.651  -6.802 -29.780  1.00 26.200          N  
ATOM   2241  CE2 TRP A 168      13.594  -5.951 -30.297  1.00 26.200          C  
ATOM   2242  CE3 TRP A 168      13.757  -3.648 -30.996  1.00 26.200          C  
ATOM   2243  CZ2 TRP A 168      14.920  -6.173 -30.607  1.00 26.200          C  
ATOM   2244  CZ3 TRP A 168      15.076  -3.874 -31.300  1.00 26.200          C  
ATOM   2245  CH2 TRP A 168      15.649  -5.096 -31.115  1.00 26.200          C  
ATOM   2246  H   TRP A 168      10.080  -4.009 -27.502  1.00 22.490          H  
ATOM   2247  HA  TRP A 168      11.842  -2.328 -29.043  1.00 22.440          H  
ATOM   2248 1HB  TRP A 168       9.619  -4.175 -29.936  1.00 31.440          H  
ATOM   2249 2HB  TRP A 168      10.606  -3.275 -31.072  1.00 31.440          H  
ATOM   2250  HD1 TRP A 168      10.544  -6.523 -29.220  1.00 31.440          H  
ATOM   2251  HE1 TRP A 168      12.800  -7.770 -29.542  1.00 31.440          H  
ATOM   2252  HE3 TRP A 168      13.317  -2.664 -31.150  1.00 31.440          H  
ATOM   2253  HZ2 TRP A 168      15.392  -7.145 -30.462  1.00 31.440          H  
ATOM   2254  HZ3 TRP A 168      15.647  -3.045 -31.695  1.00 31.440          H  
ATOM   2255  HH2 TRP A 168      16.699  -5.231 -31.368  1.00 31.440          H  
ATOM   2256  N   ASN A 169      10.264  -0.293 -28.815  1.00 19.330          N  
ATOM   2257  CA  ASN A 169       9.649   1.018 -29.001  1.00 19.690          C  
ATOM   2258  C   ASN A 169      10.684   1.913 -29.670  1.00 19.420          C  
ATOM   2259  O   ASN A 169      10.682   3.138 -29.523  1.00 19.780          O  
ATOM   2260  CB  ASN A 169       9.222   1.593 -27.664  1.00 27.420          C  
ATOM   2261  CG  ASN A 169       8.131   0.799 -26.997  1.00 27.420          C  
ATOM   2262  OD1 ASN A 169       7.074   0.526 -27.580  1.00 27.420          O  
ATOM   2263  ND2 ASN A 169       8.370   0.424 -25.761  1.00 27.420          N  
ATOM   2264  H   ASN A 169      10.975  -0.391 -28.090  1.00 23.200          H  
ATOM   2265  HA  ASN A 169       8.789   0.926 -29.667  1.00 23.630          H  
ATOM   2266 1HB  ASN A 169      10.087   1.624 -26.998  1.00 32.910          H  
ATOM   2267 2HB  ASN A 169       8.876   2.617 -27.801  1.00 32.910          H  
ATOM   2268 1HD2 ASN A 169       7.684  -0.100 -25.256  1.00 32.910          H  
ATOM   2269 2HD2 ASN A 169       9.237   0.674 -25.321  1.00 32.910          H  
ATOM   2270  N   PHE A 170      11.625   1.264 -30.331  1.00 18.890          N  
ATOM   2271  CA  PHE A 170      12.761   1.892 -30.968  1.00 18.680          C  
ATOM   2272  C   PHE A 170      12.325   2.508 -32.291  1.00 19.100          C  
ATOM   2273  O   PHE A 170      11.598   1.882 -33.056  1.00 19.400          O  
ATOM   2274  CB  PHE A 170      13.825   0.809 -31.230  1.00 26.240          C  
ATOM   2275  CG  PHE A 170      14.491   0.145 -29.974  1.00 26.240          C  
ATOM   2276  CD1 PHE A 170      13.981   0.245 -28.657  1.00 26.240          C  
ATOM   2277  CD2 PHE A 170      15.630  -0.613 -30.139  1.00 26.240          C  
ATOM   2278  CE1 PHE A 170      14.608  -0.381 -27.603  1.00 26.240          C  
ATOM   2279  CE2 PHE A 170      16.251  -1.230 -29.078  1.00 26.240          C  
ATOM   2280  CZ  PHE A 170      15.736  -1.103 -27.814  1.00 26.240          C  
ATOM   2281  H   PHE A 170      11.516   0.263 -30.399  1.00 22.670          H  
ATOM   2282  HA  PHE A 170      13.158   2.674 -30.321  1.00 22.420          H  
ATOM   2283 1HB  PHE A 170      13.383   0.014 -31.832  1.00 31.480          H  
ATOM   2284 2HB  PHE A 170      14.630   1.238 -31.836  1.00 31.480          H  
ATOM   2285  HD1 PHE A 170      13.101   0.813 -28.433  1.00 31.480          H  
ATOM   2286  HD2 PHE A 170      16.050  -0.716 -31.137  1.00 31.480          H  
ATOM   2287  HE1 PHE A 170      14.196  -0.293 -26.590  1.00 31.480          H  
ATOM   2288  HE2 PHE A 170      17.157  -1.818 -29.246  1.00 31.480          H  
ATOM   2289  HZ  PHE A 170      16.229  -1.586 -26.971  1.00 31.480          H  
ATOM   2290  N   ARG A 171      12.789   3.726 -32.571  1.00 19.260          N  
ATOM   2291  CA  ARG A 171      12.484   4.388 -33.844  1.00 19.790          C  
ATOM   2292  C   ARG A 171      12.992   3.632 -35.106  1.00 19.560          C  
ATOM   2293  O   ARG A 171      12.171   3.349 -35.977  1.00 19.580          O  
ATOM   2294  CB  ARG A 171      12.983   5.828 -33.816  1.00 27.490          C  
ATOM   2295  CG  ARG A 171      12.784   6.618 -35.098  1.00 27.490          C  
ATOM   2296  CD  ARG A 171      13.439   7.933 -35.004  1.00 27.490          C  
ATOM   2297  NE  ARG A 171      13.255   8.727 -36.206  1.00 27.490          N  
ATOM   2298  CZ  ARG A 171      14.011   8.661 -37.338  1.00 27.490          C  
ATOM   2299  NH1 ARG A 171      15.019   7.804 -37.465  1.00 27.490          N  
ATOM   2300  NH2 ARG A 171      13.727   9.477 -38.345  1.00 27.490          N  
ATOM   2301  H   ARG A 171      13.361   4.199 -31.890  1.00 23.110          H  
ATOM   2302  HA  ARG A 171      11.397   4.444 -33.923  1.00 23.750          H  
ATOM   2303 1HB  ARG A 171      12.395   6.354 -33.069  1.00 32.990          H  
ATOM   2304 2HB  ARG A 171      13.993   5.905 -33.489  1.00 32.990          H  
ATOM   2305 1HG  ARG A 171      13.202   6.085 -35.948  1.00 32.990          H  
ATOM   2306 2HG  ARG A 171      11.720   6.774 -35.264  1.00 32.990          H  
ATOM   2307 1HD  ARG A 171      13.025   8.487 -34.163  1.00 32.990          H  
ATOM   2308 2HD  ARG A 171      14.503   7.791 -34.848  1.00 32.990          H  
ATOM   2309  HE  ARG A 171      12.506   9.405 -36.191  1.00 32.990          H  
ATOM   2310 1HH1 ARG A 171      15.265   7.130 -36.718  1.00 32.990          H  
ATOM   2311 2HH1 ARG A 171      15.555   7.782 -38.319  1.00 32.990          H  
ATOM   2312 1HH2 ARG A 171      12.962  10.135 -38.265  1.00 32.990          H  
ATOM   2313 2HH2 ARG A 171      14.273   9.445 -39.193  1.00 32.990          H  
ATOM   2314  N   GLY A 172      14.306   3.280 -35.231  1.00 19.460          N  
ATOM   2315  CA  GLY A 172      15.430   3.649 -34.354  1.00 19.210          C  
ATOM   2316  C   GLY A 172      16.056   4.964 -34.815  1.00 19.320          C  
ATOM   2317  O   GLY A 172      15.685   5.509 -35.858  1.00 19.540          O  
ATOM   2318  H   GLY A 172      14.544   2.709 -36.053  1.00 23.350          H  
ATOM   2319 1HA  GLY A 172      15.147   3.711 -33.314  1.00 23.050          H  
ATOM   2320 2HA  GLY A 172      16.186   2.880 -34.399  1.00 23.050          H  
ATOM   2321  N   ILE A 173      17.040   5.437 -34.068  1.00 19.290          N  
ATOM   2322  CA  ILE A 173      17.741   6.670 -34.402  1.00 19.500          C  
ATOM   2323  C   ILE A 173      19.055   6.374 -35.096  1.00 19.710          C  
ATOM   2324  O   ILE A 173      19.426   7.028 -36.069  1.00 19.950          O  
ATOM   2325  CB  ILE A 173      17.995   7.532 -33.149  1.00 27.220          C  
ATOM   2326  CG1 ILE A 173      16.630   7.958 -32.554  1.00 27.220          C  
ATOM   2327  CG2 ILE A 173      18.879   8.756 -33.509  1.00 27.220          C  
ATOM   2328  CD1 ILE A 173      16.708   8.634 -31.202  1.00 27.220          C  
ATOM   2329  H   ILE A 173      17.296   4.919 -33.234  1.00 23.150          H  
ATOM   2330  HA  ILE A 173      17.122   7.247 -35.088  1.00 23.400          H  
ATOM   2331  HB  ILE A 173      18.502   6.930 -32.397  1.00 32.660          H  
ATOM   2332 1HG1 ILE A 173      16.138   8.634 -33.250  1.00 32.660          H  
ATOM   2333 2HG1 ILE A 173      16.014   7.069 -32.446  1.00 32.660          H  
ATOM   2334 1HG2 ILE A 173      19.066   9.362 -32.634  1.00 32.660          H  
ATOM   2335 2HG2 ILE A 173      19.839   8.432 -33.909  1.00 32.660          H  
ATOM   2336 3HG2 ILE A 173      18.368   9.360 -34.261  1.00 32.660          H  
ATOM   2337 1HD1 ILE A 173      15.702   8.877 -30.862  1.00 32.660          H  
ATOM   2338 2HD1 ILE A 173      17.177   7.983 -30.482  1.00 32.660          H  
ATOM   2339 3HD1 ILE A 173      17.283   9.548 -31.272  1.00 32.660          H  
ATOM   2340  N   VAL A 174      19.784   5.430 -34.529  1.00 19.720          N  
ATOM   2341  CA  VAL A 174      21.108   5.053 -34.966  1.00 19.990          C  
ATOM   2342  C   VAL A 174      21.090   3.902 -35.968  1.00 19.870          C  
ATOM   2343  O   VAL A 174      21.972   3.941 -36.826  1.00 20.170          O  
ATOM   2344  CB  VAL A 174      21.965   4.710 -33.731  1.00 27.880          C  
ATOM   2345  CG1 VAL A 174      23.351   4.177 -34.130  1.00 27.880          C  
ATOM   2346  CG2 VAL A 174      22.113   5.990 -32.895  1.00 27.880          C  
ATOM   2347  H   VAL A 174      19.383   4.933 -33.752  1.00 23.660          H  
ATOM   2348  HA  VAL A 174      21.561   5.916 -35.456  1.00 23.990          H  
ATOM   2349  HB  VAL A 174      21.465   3.938 -33.145  1.00 33.450          H  
ATOM   2350 1HG1 VAL A 174      23.914   3.962 -33.238  1.00 33.450          H  
ATOM   2351 2HG1 VAL A 174      23.298   3.278 -34.714  1.00 33.450          H  
ATOM   2352 3HG1 VAL A 174      23.866   4.942 -34.716  1.00 33.450          H  
ATOM   2353 1HG2 VAL A 174      22.699   5.797 -32.018  1.00 33.450          H  
ATOM   2354 2HG2 VAL A 174      22.615   6.750 -33.501  1.00 33.450          H  
ATOM   2355 3HG2 VAL A 174      21.136   6.358 -32.599  1.00 33.450          H  
ATOM   2356  N   THR A 175      20.804   2.734 -35.404  1.00 19.500          N  
ATOM   2357  CA  THR A 175      19.825   1.883 -36.063  1.00 19.440          C  
ATOM   2358  C   THR A 175      18.610   1.427 -35.256  1.00 19.250          C  
ATOM   2359  O   THR A 175      18.423   1.773 -34.089  1.00 19.060          O  
ATOM   2360  CB  THR A 175      20.545   0.648 -36.636  1.00 27.240          C  
ATOM   2361  OG1 THR A 175      19.626  -0.093 -37.453  1.00 27.240          O  
ATOM   2362  CG2 THR A 175      21.134  -0.236 -35.512  1.00 27.240          C  
ATOM   2363  H   THR A 175      21.625   2.233 -35.109  1.00 23.400          H  
ATOM   2364  HA  THR A 175      19.438   2.449 -36.913  1.00 23.330          H  
ATOM   2365  HB  THR A 175      21.363   0.989 -37.273  1.00 32.690          H  
ATOM   2366  HG1 THR A 175      20.126  -0.720 -38.001  1.00 32.690          H  
ATOM   2367 1HG2 THR A 175      21.645  -1.087 -35.959  1.00 32.690          H  
ATOM   2368 2HG2 THR A 175      21.847   0.338 -34.929  1.00 32.690          H  
ATOM   2369 3HG2 THR A 175      20.377  -0.589 -34.860  1.00 32.690          H  
ATOM   2370  N   ASP A 176      17.791   0.602 -35.911  1.00 19.410          N  
ATOM   2371  CA  ASP A 176      16.541   0.015 -35.392  1.00 19.380          C  
ATOM   2372  C   ASP A 176      16.768  -0.925 -34.219  1.00 18.800          C  
ATOM   2373  O   ASP A 176      15.862  -1.220 -33.447  1.00 18.680          O  
ATOM   2374  CB  ASP A 176      15.805  -0.706 -36.517  1.00 27.140          C  
ATOM   2375  CG  ASP A 176      15.171   0.263 -37.550  1.00 27.140          C  
ATOM   2376  OD1 ASP A 176      15.013   1.446 -37.252  1.00 27.140          O  
ATOM   2377  OD2 ASP A 176      14.868  -0.193 -38.627  1.00 27.140          O  
ATOM   2378  H   ASP A 176      18.066   0.375 -36.866  1.00 23.290          H  
ATOM   2379  HA  ASP A 176      15.899   0.813 -35.044  1.00 23.260          H  
ATOM   2380 1HB  ASP A 176      16.501  -1.366 -37.040  1.00 32.570          H  
ATOM   2381 2HB  ASP A 176      15.018  -1.330 -36.096  1.00 32.570          H  
ATOM   2382  N   GLY A 177      17.989  -1.411 -34.118  1.00 18.580          N  
ATOM   2383  CA  GLY A 177      18.449  -2.326 -33.087  1.00 18.170          C  
ATOM   2384  C   GLY A 177      19.001  -1.600 -31.854  1.00 18.180          C  
ATOM   2385  O   GLY A 177      19.589  -2.237 -30.972  1.00 18.410          O  
ATOM   2386  H   GLY A 177      18.645  -1.102 -34.820  1.00 22.300          H  
ATOM   2387 1HA  GLY A 177      17.632  -2.981 -32.796  1.00 21.800          H  
ATOM   2388 2HA  GLY A 177      19.225  -2.965 -33.506  1.00 21.800          H  
ATOM   2389  N   ARG A 178      18.865  -0.272 -31.804  1.00 18.030          N  
ATOM   2390  CA  ARG A 178      19.406   0.517 -30.704  1.00 18.190          C  
ATOM   2391  C   ARG A 178      18.334   1.408 -30.089  1.00 17.730          C  
ATOM   2392  O   ARG A 178      17.590   2.094 -30.798  1.00 18.030          O  
ATOM   2393  CB  ARG A 178      20.546   1.383 -31.214  1.00 25.400          C  
ATOM   2394  CG  ARG A 178      21.720   0.602 -31.781  1.00 25.400          C  
ATOM   2395  CD  ARG A 178      22.493  -0.127 -30.754  1.00 25.400          C  
ATOM   2396  NE  ARG A 178      23.599  -0.838 -31.348  1.00 25.400          N  
ATOM   2397  CZ  ARG A 178      23.541  -2.106 -31.840  1.00 25.400          C  
ATOM   2398  NH1 ARG A 178      22.419  -2.829 -31.805  1.00 25.400          N  
ATOM   2399  NH2 ARG A 178      24.637  -2.637 -32.368  1.00 25.400          N  
ATOM   2400  H   ARG A 178      18.398   0.228 -32.566  1.00 21.640          H  
ATOM   2401  HA  ARG A 178      19.763  -0.153 -29.927  1.00 21.830          H  
ATOM   2402 1HB  ARG A 178      20.173   2.034 -32.006  1.00 30.480          H  
ATOM   2403 2HB  ARG A 178      20.899   2.013 -30.421  1.00 30.480          H  
ATOM   2404 1HG  ARG A 178      21.362  -0.113 -32.507  1.00 30.480          H  
ATOM   2405 2HG  ARG A 178      22.397   1.298 -32.275  1.00 30.480          H  
ATOM   2406 1HD  ARG A 178      22.897   0.587 -30.039  1.00 30.480          H  
ATOM   2407 2HD  ARG A 178      21.873  -0.842 -30.231  1.00 30.480          H  
ATOM   2408  HE  ARG A 178      24.485  -0.352 -31.406  1.00 30.480          H  
ATOM   2409 1HH1 ARG A 178      21.540  -2.466 -31.402  1.00 30.480          H  
ATOM   2410 2HH1 ARG A 178      22.417  -3.764 -32.177  1.00 30.480          H  
ATOM   2411 1HH2 ARG A 178      25.494  -2.102 -32.399  1.00 30.480          H  
ATOM   2412 2HH2 ARG A 178      24.619  -3.576 -32.738  1.00 30.480          H  
ATOM   2413  N   SER A 179      18.246   1.392 -28.762  1.00 17.110          N  
ATOM   2414  CA  SER A 179      17.220   2.177 -28.098  1.00 16.740          C  
ATOM   2415  C   SER A 179      17.339   3.654 -28.362  1.00 16.410          C  
ATOM   2416  O   SER A 179      18.426   4.241 -28.317  1.00 16.150          O  
ATOM   2417  CB  SER A 179      17.200   1.981 -26.619  1.00 23.580          C  
ATOM   2418  OG  SER A 179      16.204   2.812 -26.080  1.00 23.580          O  
ATOM   2419  H   SER A 179      18.873   0.818 -28.218  1.00 20.530          H  
ATOM   2420  HA  SER A 179      16.258   1.864 -28.486  1.00 20.090          H  
ATOM   2421 1HB  SER A 179      17.004   0.949 -26.362  1.00 28.300          H  
ATOM   2422 2HB  SER A 179      18.171   2.243 -26.203  1.00 28.300          H  
ATOM   2423  HG  SER A 179      16.265   2.703 -25.120  1.00 28.300          H  
ATOM   2424  N   GLY A 180      16.186   4.296 -28.529  1.00 16.540          N  
ATOM   2425  CA  GLY A 180      16.121   5.728 -28.780  1.00 16.470          C  
ATOM   2426  C   GLY A 180      16.351   6.539 -27.511  1.00 15.900          C  
ATOM   2427  O   GLY A 180      16.373   7.770 -27.547  1.00 15.900          O  
ATOM   2428  H   GLY A 180      15.332   3.754 -28.511  1.00 19.850          H  
ATOM   2429 1HA  GLY A 180      16.878   5.981 -29.518  1.00 19.760          H  
ATOM   2430 2HA  GLY A 180      15.153   5.981 -29.209  1.00 19.760          H  
ATOM   2431  N   CYS A 181      16.508   5.844 -26.385  1.00 15.550          N  
ATOM   2432  CA  CYS A 181      16.762   6.496 -25.116  1.00 15.130          C  
ATOM   2433  C   CYS A 181      18.212   7.001 -25.021  1.00 15.430          C  
ATOM   2434  O   CYS A 181      18.477   7.986 -24.331  1.00 15.430          O  
ATOM   2435  CB  CYS A 181      16.537   5.499 -23.968  1.00 21.350          C  
ATOM   2436  SG  CYS A 181      17.819   4.200 -23.925  1.00 21.350          S  
ATOM   2437  H   CYS A 181      16.455   4.829 -26.427  1.00 18.660          H  
ATOM   2438  HA  CYS A 181      16.081   7.339 -25.012  1.00 18.160          H  
ATOM   2439 1HB  CYS A 181      16.526   6.012 -23.010  1.00 25.620          H  
ATOM   2440 2HB  CYS A 181      15.571   5.017 -24.100  1.00 25.620          H  
ATOM   2441  N   THR A 182      19.153   6.353 -25.732  1.00 15.850          N  
ATOM   2442  CA  THR A 182      20.573   6.702 -25.637  1.00 16.290          C  
ATOM   2443  C   THR A 182      21.355   6.784 -26.957  1.00 16.290          C  
ATOM   2444  O   THR A 182      22.441   6.194 -27.044  1.00 16.030          O  
ATOM   2445  CB  THR A 182      21.338   5.766 -24.664  1.00 22.630          C  
ATOM   2446  OG1 THR A 182      21.140   4.394 -25.045  1.00 22.630          O  
ATOM   2447  CG2 THR A 182      20.911   6.003 -23.208  1.00 22.630          C  
ATOM   2448  H   THR A 182      18.896   5.562 -26.335  1.00 19.020          H  
ATOM   2449  HA  THR A 182      20.629   7.690 -25.182  1.00 19.550          H  
ATOM   2450  HB  THR A 182      22.399   5.988 -24.728  1.00 27.160          H  
ATOM   2451  HG1 THR A 182      21.543   4.230 -25.897  1.00 27.160          H  
ATOM   2452 1HG2 THR A 182      21.484   5.350 -22.556  1.00 27.160          H  
ATOM   2453 2HG2 THR A 182      21.107   7.038 -22.950  1.00 27.160          H  
ATOM   2454 3HG2 THR A 182      19.880   5.808 -23.066  1.00 27.160          H  
ATOM   2455  N   PRO A 183      20.879   7.500 -28.004  1.00 16.710          N  
ATOM   2456  CA  PRO A 183      21.540   7.620 -29.302  1.00 16.910          C  
ATOM   2457  C   PRO A 183      22.932   8.234 -29.143  1.00 16.560          C  
ATOM   2458  O   PRO A 183      23.863   7.935 -29.891  1.00 16.770          O  
ATOM   2459  CB  PRO A 183      20.603   8.557 -30.071  1.00 25.370          C  
ATOM   2460  CG  PRO A 183      19.833   9.309 -28.992  1.00 25.370          C  
ATOM   2461  CD  PRO A 183      19.666   8.310 -27.873  1.00 25.370          C  
ATOM   2462  HA  PRO A 183      21.578   6.636 -29.784  1.00 20.290          H  
ATOM   2463 1HB  PRO A 183      21.185   9.221 -30.733  1.00 30.440          H  
ATOM   2464 2HB  PRO A 183      19.945   7.966 -30.712  1.00 30.440          H  
ATOM   2465 1HG  PRO A 183      20.380  10.212 -28.682  1.00 30.440          H  
ATOM   2466 2HG  PRO A 183      18.869   9.657 -29.382  1.00 30.440          H  
ATOM   2467 1HD  PRO A 183      19.604   8.830 -26.909  1.00 30.440          H  
ATOM   2468 2HD  PRO A 183      18.792   7.699 -28.069  1.00 30.440          H  
ATOM   2469  N   CYS A 184      23.100   8.991 -28.060  1.00 16.150          N  
ATOM   2470  CA  CYS A 184      24.350   9.627 -27.702  1.00 15.960          C  
ATOM   2471  C   CYS A 184      25.456   8.620 -27.418  1.00 15.760          C  
ATOM   2472  O   CYS A 184      26.640   8.941 -27.531  1.00 15.780          O  
ATOM   2473  CB  CYS A 184      24.126  10.436 -26.437  1.00 22.420          C  
ATOM   2474  SG  CYS A 184      23.642   9.379 -25.024  1.00 22.420          S  
ATOM   2475  H   CYS A 184      22.301   9.223 -27.489  1.00 19.380          H  
ATOM   2476  HA  CYS A 184      24.656  10.278 -28.519  1.00 19.150          H  
ATOM   2477 1HB  CYS A 184      25.044  10.962 -26.172  1.00 26.900          H  
ATOM   2478 2HB  CYS A 184      23.346  11.176 -26.599  1.00 26.900          H  
ATOM   2479  HG  CYS A 184      24.730   8.575 -25.061  1.00 26.900          H  
ATOM   2480  N   SER A 185      25.067   7.415 -26.996  1.00 15.710          N  
ATOM   2481  CA  SER A 185      26.017   6.372 -26.671  1.00 15.630          C  
ATOM   2482  C   SER A 185      26.033   5.313 -27.760  1.00 16.050          C  
ATOM   2483  O   SER A 185      27.044   4.647 -27.975  1.00 16.220          O  
ATOM   2484  CB  SER A 185      25.642   5.723 -25.351  1.00 21.910          C  
ATOM   2485  OG  SER A 185      25.698   6.640 -24.287  1.00 21.910          O  
ATOM   2486  H   SER A 185      24.077   7.197 -26.915  1.00 18.850          H  
ATOM   2487  HA  SER A 185      27.012   6.809 -26.594  1.00 18.760          H  
ATOM   2488 1HB  SER A 185      24.636   5.310 -25.429  1.00 26.300          H  
ATOM   2489 2HB  SER A 185      26.319   4.893 -25.154  1.00 26.300          H  
ATOM   2490  HG  SER A 185      25.499   6.136 -23.495  1.00 26.300          H  
ATOM   2491  N   CYS A 186      24.916   5.191 -28.484  1.00 16.380          N  
ATOM   2492  CA  CYS A 186      24.779   4.167 -29.513  1.00 16.960          C  
ATOM   2493  C   CYS A 186      25.392   4.554 -30.868  1.00 17.240          C  
ATOM   2494  O   CYS A 186      25.822   3.683 -31.624  1.00 17.570          O  
ATOM   2495  CB  CYS A 186      23.300   3.894 -29.740  1.00 23.510          C  
ATOM   2496  SG  CYS A 186      22.435   3.249 -28.302  1.00 23.510          S  
ATOM   2497  H   CYS A 186      24.111   5.760 -28.228  1.00 19.660          H  
ATOM   2498  HA  CYS A 186      25.264   3.260 -29.155  1.00 20.350          H  
ATOM   2499 1HB  CYS A 186      22.817   4.801 -30.022  1.00 28.210          H  
ATOM   2500 2HB  CYS A 186      23.185   3.192 -30.557  1.00 28.210          H  
ATOM   2501  HG  CYS A 186      22.464   4.426 -27.630  1.00 28.210          H  
ATOM   2502  N   ASP A 187      25.442   5.858 -31.169  1.00 17.240          N  
ATOM   2503  CA  ASP A 187      25.939   6.372 -32.448  1.00 17.650          C  
ATOM   2504  C   ASP A 187      27.457   6.219 -32.745  1.00 18.050          C  
ATOM   2505  O   ASP A 187      27.797   5.943 -33.895  1.00 18.440          O  
ATOM   2506  CB  ASP A 187      25.517   7.851 -32.608  1.00 24.550          C  
ATOM   2507  CG  ASP A 187      25.728   8.440 -34.016  1.00 24.550          C  
ATOM   2508  OD1 ASP A 187      25.073   7.998 -34.937  1.00 24.550          O  
ATOM   2509  OD2 ASP A 187      26.523   9.345 -34.146  1.00 24.550          O  
ATOM   2510  H   ASP A 187      25.040   6.532 -30.515  1.00 20.690          H  
ATOM   2511  HA  ASP A 187      25.426   5.826 -33.229  1.00 21.180          H  
ATOM   2512 1HB  ASP A 187      24.464   7.945 -32.359  1.00 29.460          H  
ATOM   2513 2HB  ASP A 187      26.051   8.473 -31.902  1.00 29.460          H  
ATOM   2514  N   PRO A 188      28.397   6.383 -31.779  1.00 18.150          N  
ATOM   2515  CA  PRO A 188      29.831   6.317 -32.000  1.00 18.730          C  
ATOM   2516  C   PRO A 188      30.387   4.917 -31.763  1.00 18.860          C  
ATOM   2517  O   PRO A 188      30.455   4.465 -30.618  1.00 18.940          O  
ATOM   2518  OXT PRO A 188      31.075   4.412 -32.645  1.00 28.090          O  
ATOM   2519  CB  PRO A 188      30.361   7.287 -30.946  1.00 28.090          C  
ATOM   2520  CG  PRO A 188      29.385   7.129 -29.786  1.00 28.090          C  
ATOM   2521  CD  PRO A 188      28.047   6.748 -30.406  1.00 28.090          C  
ATOM   2522  HA  PRO A 188      30.059   6.665 -33.019  1.00 22.480          H  
ATOM   2523 1HB  PRO A 188      31.396   7.019 -30.678  1.00 33.710          H  
ATOM   2524 2HB  PRO A 188      30.387   8.311 -31.353  1.00 33.710          H  
ATOM   2525 1HG  PRO A 188      29.745   6.345 -29.099  1.00 33.710          H  
ATOM   2526 2HG  PRO A 188      29.318   8.054 -29.199  1.00 33.710          H  
ATOM   2527 1HD  PRO A 188      27.712   5.871 -29.893  1.00 33.710          H  
ATOM   2528 2HD  PRO A 188      27.349   7.579 -30.337  1.00 33.710          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 -808.919 92.8476 600.824 -40.9631 11.208 32.6134 280.392 -321.971 -1.28535 -9.12534 -233.649 -60.7835 -58.0428 -30.8869 -31.602 -10.4476 -2.1763 7.59172 9.47588 68.7485 125.382 -42.7073 34.2181 31.6476 43.4859 134.305 -179.819
CYS:NtermProteinFull_1 -4.58944 0.06485 2.4433 -0.04913 8e-05 0.01329 0.6772 -1.05355 -0.00047 -0.01189 -1.13117 0.26561 0 0 -0.4477 0 0 -0.00481 0.01039 0.20406 0 0 0 3.6196 0 0.08557 0.09577
GLU_2 -3.08919 0.15505 3.52635 -0.21456 0.05132 0.32909 1.16813 -1.55417 -0.02437 -0.23881 -2.57833 -0.38122 0 0 -0.50616 0 0 0.20249 0.04354 0 3.26015 -0.02944 0 -2.7348 -0.1769 0.21768 -2.57416
GLN_3 -2.89217 0.07065 2.59062 -0.64112 0.13698 0.70745 0.55614 -1.20629 -0.00335 -0.04841 -0.49074 -0.6372 0 0 -0.4477 0 0 -0.01191 0.08952 0 2.00639 -0.06775 0 -0.18838 -0.22159 0.3008 -0.39802
ALA_4 -2.03459 0.19326 0.75613 -0.02269 0 0 0.18358 -0.67241 -0 -0 0.09585 -0.17333 0 0 0 0 0 -0.0018 0 0 0 -0.1203 0 1.8394 -0.30872 0.20961 -0.056
GLU_5 -2.05543 0.18551 2.35371 -0.18558 0.01834 0.23117 0.98345 -1.1433 -0.01302 -0.11679 -1.62936 -0.30649 0 0 0 0 0 0.00898 0.02207 0 3.28427 0.054 0 -2.7348 -0.3806 0.1189 -1.30496
CYS_6 -3.61884 0.18465 2.63196 -0.05625 0.02464 0.02457 0.60771 -1.33803 -0.00502 -0.01459 -0.06474 -0.47224 0 0 0 0 0 -0.02547 0.00014 0.33143 0 0.474 0 3.6196 0.59417 0.29048 3.18814
GLY_7 -1.82958 0.1551 2.46059 -0.00026 0 0 0.80844 -1.18854 -0.01302 -0.11679 -0.92472 -0.32918 0 0 0 0 0 -0.25311 0 0 0 -1.38929 0 0.83697 0.87635 0.33717 -0.56988
SER_8 -1.03609 0.02746 1.57348 -0.02783 8e-05 0.0228 0.32956 -0.71847 -0 -6e-05 0.03793 -0.15102 0 0 0 0 0 0.00151 0.00093 0.43571 0 0.06823 0.60211 -0.77834 -0.04192 0.17702 0.52309
GLY_9 -0.95571 0.0462 1.17807 -0.00035 0 0 0.36243 -0.54709 -0 -0 -0.41397 -0.15964 0 0 0 0 0 -0.12388 0 0 0 -1.02506 0 0.83697 -0.1511 0.0975 -0.85563
GLY_10 -0.62907 0.06254 0.84295 -0.00161 0 0 0.21769 -0.42445 -0 -0 0.27105 -0.34896 0 0 0 0 0 -0.12763 0 0 0 -1.50172 0 0.83697 0.35035 0.0637 -0.3882
SER_11 -0.45335 0.02045 0.64237 -0.03128 0.00058 0.05214 0.07405 -0.30332 -0.01377 -0.13169 0.18179 -1.09996 0 0 0 0 0 -0.04586 0.00052 0.2886 0 -0.27536 0.63395 -0.77834 -0.05787 0.11244 -1.18392
GLY_12 -0.85821 0.07454 1.21259 -0.00153 0 0 0.30447 -0.60192 -0.01377 -0.13169 0.14745 -0.34669 0 0 0 0 0 -0.14017 0 0 0 -1.54047 0 0.83697 -0.02402 0.1181 -0.96436
SER_13 -0.67678 0.0252 1.02726 -0.0257 0 0.05908 0.28144 -0.46244 -0 -0 0.15621 -0.56818 0 0 0 0 0 -0.02573 0.03612 0.16586 0 -0.46039 0.60806 -0.77834 0.05245 0.06611 -0.51978
GLY_14 -1.12192 0.05419 1.16274 -0.00029 0 0 0.4478 -0.54777 -0 -0 -0.15962 -0.1657 0 0 0 0 0 -0.10068 0 0 0 -0.82822 0 0.83697 -0.28756 0.06092 -0.64917
GLU_15 -3.02689 0.25927 4.35359 -0.18813 0.03232 0.26414 2.27869 -1.86977 -1e-05 -0.00012 -3.46631 -0.41009 0 0 -1.02469 0 0 -0.01727 0.0095 0 2.44311 0.28945 0 -2.7348 0.37213 0.14273 -2.29316
ASP_16 -2.48766 0.20882 3.10306 -0.11298 0.00836 0.34388 1.50487 -1.43246 -0 -0 -0.74155 -0.44552 0 0 0 0 0 -0.08159 0.02801 0 1.70563 0.04226 0 -2.3716 0.18622 0.21363 -0.3286
GLY_17 -2.66504 0.22105 3.29683 -5e-05 0 0 0.98654 -1.53157 -0.00663 -0.03065 -1.0636 -0.41588 0 0 -0.87848 0 0 0.08903 0 0 0 0.28476 0 0.83697 -0.14314 0.16928 -0.85057
ASP_18 -5.68352 0.52618 6.96558 -0.09503 0.00064 0.2841 3.58966 -3.21411 -0.0453 -0.21258 -3.96898 -0.20184 0 0 -1.02469 0 0 0.00494 0.01722 0 1.96434 -0.04009 0 -2.3716 0.18028 0.39026 -2.93453
CYS:disulfide_19 -5.49175 0.73132 3.92625 -0.06401 0.00222 0.06611 1.93358 -2.09041 -0 -0 -0.65024 -0.36069 0 0 0 0 0.22387 0.01462 0.00596 1.2169 0 0.26506 0 3.6196 0.24314 0.40296 3.9945
GLU_20 -4.37272 0.24729 3.69844 -0.35073 0.07875 0.4768 1.03225 -1.80573 -0.00662 -0.03054 -0.97301 -0.52664 0 0 0 0 0 -0.09521 0.07702 0 3.6809 -0.22119 0 -2.7348 -0.07222 0.35849 -1.53945
GLN_21 -6.1878 0.88634 6.82435 -0.25785 0.02848 0.20347 3.67495 -3.06045 -0.02548 -0.11509 -2.70898 -0.28811 0 0 -0.87848 0 0 -0.0034 0.03631 0 2.61739 0.24548 0 -0.18838 0.12578 0.47913 1.40764
GLU_22 -3.8304 0.20909 4.31288 -0.55478 0.22876 1.50955 1.44658 -1.91146 -0 -0 -1.52427 -3.09475 0 0 0 0 0 -0.1214 0.01083 0 3.07573 -0.21833 0 -2.7348 0.31169 0.39748 -2.48757
LEU_23 -5.27509 0.57626 3.89557 -0.50425 0.22441 0.12577 1.17955 -1.99784 -0.0351 -0.23155 0.1324 0.25003 0 0 0 0 0 0.02687 0.08455 0.27605 0 -0.2858 0 0.18072 -0.19586 0.49067 -1.08264
CYS_24 -6.00601 0.80722 4.78611 -0.06704 9e-05 0.05981 2.19553 -2.38946 -0.02419 -0.10457 -1.18722 -0.40627 0 0 0 0 0 -0.01253 0.00425 0.82559 0 0.29135 0 3.6196 0.20931 0.46263 3.06422
ARG_25 -4.61707 0.20542 5.04919 -0.78269 0.11101 0.52867 1.54099 -2.45995 -0.04242 -0.20401 -1.41192 0.32074 0 0 0 0 0 -0.02391 0.00745 1.48765 0 -0.16088 0 -1.2888 0.13523 0.29952 -1.30577
GLN_26 -3.95227 0.36007 4.41578 -0.34839 0.02784 0.20696 1.66414 -2.02265 -0.02301 -0.20839 -0.30125 -0.16081 0 0 0 0 0 -0.10325 0.00971 0 2.9504 0.11201 0 -0.18838 -0.3011 0.37839 2.51582
ARG_27 -2.37599 0.24214 2.68438 -0.47238 0.09437 0.29458 1.00772 -1.1078 -0 -6e-05 -0.65176 -0.13461 0 0 -0.74134 0 0 0.2934 0.01789 1.76267 0 -0.0207 0 -1.2888 -0.10885 0.69311 0.18797
GLY_28 -2.42336 0.15808 2.7882 -6e-05 0 0 1.75205 -1.43418 -0 -0 -1.68845 -0.28843 0 0 0 0 0 -0.15482 0 0 0 -1.53902 0 0.83697 0.02493 1.42588 -0.54221
GLY_29 -4.0775 0.75886 2.92051 -0.00021 0 0 1.12152 -1.74571 -0.01706 -0.08942 -1.6699 -0.18388 0 0 0 0 0 -0.03493 0 0 0 -0.13154 0 0.83697 0.07981 1.26435 -0.96811
ILE_30 -6.70327 0.61719 4.23743 -0.46144 0.33466 0.0997 2.12764 -2.53856 -0 -0 -1.70665 -0.08371 0 0 0 0 0 0.05115 0.03365 0.34483 0 -0.53021 0 0.73287 -0.1348 0.61371 -2.9658
TRP_31 -8.45435 0.85065 3.32634 -1.03037 0.05782 0.30832 1.29973 -2.53555 -0.00713 -0.09205 -1.21748 -0.66737 0 0 0 0 0 -0.0444 0.00763 0 2.55877 -0.17379 0 1.6906 0.33694 0.58224 -3.20347
ASP_32 -4.45778 0.47205 4.10242 -0.24933 0.02505 0.82608 1.46174 -1.88502 -0.01142 -0.11772 -1.61215 -0.58316 0 0 0 0 0 0.04293 0.00063 0 1.99125 -0.65386 0 -2.3716 0.37554 0.54262 -2.10174
GLU_33 -3.16563 0.35682 3.21791 -0.28233 0.04112 0.34579 1.04815 -1.48707 -0.01866 -0.13155 -1.04098 -0.24567 0 0 0 0 0 -0.08695 0.1324 0 2.87628 -0.05305 0 -2.7348 -0.3958 0.4332 -1.19084
ASP_34 -2.79122 0.19689 4.38489 -0.21373 0.06313 0.68911 2.28934 -1.91343 -0 -0 -1.69675 -1.3382 0 0 0 0 0 -0.06592 0.01342 0 1.87405 -0.83379 0 -2.3716 -0.18313 0.22654 -1.67041
SER_35 -1.55279 0.22215 2.23858 -0.01384 0 0.03503 0.56538 -0.89714 -0.01438 -0.10588 0.68194 -0.83901 0 0 0 0 0 -0.08619 0.00512 0.17201 0 -0.18163 0.6006 -0.77834 1.46664 0.27158 1.78985
GLU_36 -1.48814 0.15458 1.90651 -0.22492 0.03995 0.35075 0.50828 -0.79833 -0 -0 -0.15148 -0.54639 0 0 0 0 0 -0.00554 0.00025 0 2.86763 -0.16252 0 -2.7348 1.30055 0.46279 1.47918
ASP_37 -3.323 0.22139 4.11424 -0.18581 0.04465 0.65308 1.83706 -1.94629 -0 -0 -1.61501 -1.5125 0 0 0 0 0 -0.06498 0.00038 0 1.94849 -0.55664 0 -2.3716 0.47969 0.58535 -1.6915
GLY_38 -3.36013 0.56227 2.37829 -0.00136 0 0 0.58222 -1.46871 -0 -0 0.27681 -0.31762 0 0 0 0 0 0.45268 0 0 0 -1.20347 0 0.83697 1.84489 1.12332 1.70616
PRO_39 -3.77768 0.64281 2.92637 -0.11076 0.00037 0.08362 1.31986 -1.31399 -0 -0 -1.91034 0.29419 0 0 0 0 0 0.03397 0.11111 0.22362 0 -1.08299 0 -2.4119 0.92276 1.01278 -3.03621
CYS:disulfide_40 -2.51821 0.15368 1.06482 -0.0472 0.00132 0.01962 0.269 -0.73207 -0 -0 -0.65575 -0.31882 0 0 0 0 0.22387 -0.04227 0.03299 0.83926 0 0.04912 0 3.6196 -0.3394 0.48333 2.1029
VAL_41 -5.30566 0.70443 2.9636 -0.2058 0.12256 0.03449 1.97066 -1.90423 -0 -0 -2.46489 -0.06399 0 0 0 0 0 -0.01086 0.00246 2.21782 0 -0.45877 0 1.9342 -0.07003 0.86473 0.33073
CYS:disulfide_42 -4.37196 0.63985 2.16068 -0.0532 5e-05 0.03705 0.75926 -1.3617 -0.00306 -0.05168 -0.34712 -0.50753 0 0 0 0 -0.39675 -0.02331 0.01347 0.1692 0 -0.36276 0 3.6196 0.12487 0.76895 0.81392
ASP_43 -3.82175 0.3863 4.96799 -0.10321 0.00533 0.30443 2.19606 -2.03998 -0.00859 -0.0369 -4.11059 -1.29403 0 0 -0.91042 -0.43236 0 0.04618 0.05418 0 2.5731 -0.20088 0 -2.3716 0.32896 0.36348 -4.1043
PHE_44 -6.95678 0.78623 2.91036 -0.79431 0.05281 0.12011 1.43364 -1.86032 -0.00051 -0.00208 -1.17346 -0.4302 0 0 -0.91042 0 0 0.04188 0.07285 0 2.69237 -0.11449 0 1.0402 0.09765 0.48371 -2.51077
SER_45 -2.28663 0.10767 2.38412 -0.03431 0.00242 0.06198 0.98164 -1.24783 -0.00808 -0.03482 -0.2539 -0.77378 0 0 -0.53873 0 0 0.08449 4e-05 0.38591 0 0.43465 0.60151 -0.77834 0.20215 0.39076 -0.31907
CYS_46 -3.30462 0.22838 1.58492 -0.09709 0.00237 0.05444 0.47756 -0.97189 -0 -0 -0.26187 0.12024 0 0 0 0 0 -0.0041 0.00049 0.24761 0 0.12307 0 3.6196 0.10221 0.56577 2.48708
GLN_47 -4.41423 0.531 3.53823 -0.62577 0.09343 0.65905 2.28308 -1.87864 -0.01173 -0.05838 -2.09296 -0.49119 0 0 -0.53873 0 0 -0.01358 0.0079 0 1.42005 0.19343 0 -0.18838 0.34822 0.67115 -0.56803
SER_48 -1.07871 0.06315 0.79651 -0.03198 0.01217 0.02955 0.00761 -0.46349 -0 -0 -0.26172 -0.28542 0 0 0 0 0 -0.03141 0.00507 0.31813 0 0.41271 0.60111 -0.77834 1.11019 0.34179 0.76693
VAL_49 -5.14774 0.76737 1.91804 -0.3238 0.22282 0.06935 0.95662 -1.52427 -0.01173 -0.05838 -1.23105 -0.28443 0 0 0 0 0 -0.03021 0.07593 0.14055 0 -0.44123 0 1.9342 0.61616 1.0935 -1.2583
PRO_50 -4.12045 0.51305 3.3466 -0.11488 0.00781 0.08267 1.58517 -1.39339 -0.02963 -0.15706 -2.57557 0.25467 0 0 0 0 0 -0.06921 0.01778 0.12883 0 -0.80849 0 -2.4119 -0.3349 1.25007 -4.82884
GLY_51 -1.63654 0.05674 1.98228 -6e-05 0 0 0.63845 -0.88849 -0 -0 0.59626 -0.41445 0 0 0 0 0 0.00637 0 0 0 0.82874 0 0.83697 0.10263 0.33073 2.43964
SER_52 -2.72649 0.49212 3.36753 -0.0278 0 0.06418 1.33034 -1.56933 -0.03547 -0.2009 -0.20257 -0.52525 0 0 0 0 0 0.00091 0.00067 0.17412 0 -0.44268 0.60407 -0.77834 0.17835 0.9521 0.65559
PRO_53 -4.96387 0.87799 2.86185 -0.12126 0 0.08723 1.31472 -1.64795 -0 -0 -1.5198 0.30191 0 0 0 0 0 -0.02182 0.00065 0.17155 0 -1.16992 0 -2.4119 -0.5079 1.16217 -5.58636
VAL_54 -8.3996 0.46224 3.52376 -0.31624 0.24082 0.07116 3.09802 -2.97085 -0.00033 -0.00087 -2.88044 -0.74403 0 0 0 0 0 0.03165 0.00818 0.45553 0 -0.30877 0 1.9342 -0.50659 0.43609 -5.86607
CYS:disulfide_55 -7.62732 0.4561 5.28142 -0.06766 0.00369 0.05005 3.82539 -3.18997 -0 -0 -3.503 -0.43691 0 0 0 0 -0.73411 -0.07148 0.00305 0.35572 0 0.04288 0 3.6196 -0.04252 0.23885 -1.79622
GLY_56 -5.16604 0.55406 4.52096 -0.00031 0 0 3.18286 -2.65626 -0.00033 -0.00087 -2.67669 -0.22852 0 0 0 0 0 -0.04695 0 0 0 0.12364 0 0.83697 0.14681 0.51987 -0.89079
SER_57 -3.5227 0.31893 4.1894 -0.02919 0.00023 0.04934 2.41995 -1.99817 -0.01317 -0.09943 -0.73926 -0.83476 0 0 -0.53308 0 0 -0.09525 0.0229 0.14767 0 -0.33668 0.64475 -0.77834 -0.1105 0.70152 -0.59584
ASP_58 -4.61983 0.80081 6.22605 -0.2212 0.10456 0.74563 2.12095 -2.83649 -0.01191 -0.07197 -2.36339 -3.57208 0 0 0 -0.68041 0 -0.07371 0.54152 0 2.56407 -0.39155 0 -2.3716 -0.53762 0.48996 -4.1582
GLY_59 -2.42455 0.14724 2.29539 -5e-05 0 0 1.09261 -1.25969 -0.00907 -0.03504 -1.33898 -0.40438 0 0 0 0 0 -0.07927 0 0 0 -1.20383 0 0.83697 -0.68577 0.37049 -2.69793
VAL_60 -6.3024 0.55336 4.74383 -0.27179 0.18355 0.05749 1.97905 -2.78917 -0.01191 -0.07197 -1.70487 -0.26701 0 0 0 0 0 -0.05104 0.02295 0.324 0 -0.80013 0 1.9342 -0.49116 0.31363 -2.64941
THR_61 -4.7118 0.33199 2.12686 -0.17136 0.08604 0.06044 1.03547 -1.63665 -0.01843 -0.16966 -0.96675 -0.16225 0 0 -0.67666 0 0 -0.02182 0.00908 0.0613 0 0.02665 2.38391 -1.0874 -0.2108 0.40124 -3.31058
TYR_62 -10.9977 0.82386 4.86259 -0.56035 0.02483 0.2779 3.79295 -3.42412 -0 -0 -3.78671 -0.17919 0 0 0 -0.68041 0 0.13074 0.00692 0 1.94051 -0.32414 0.10687 1.2797 -0.11537 0.56909 -6.25202
SER_63 -3.35057 0.21826 3.53384 -0.03859 0.00093 0.0492 1.81806 -1.61718 -0 -0 -2.21599 -0.3739 0 0 -0.5281 -0.5114 0 -0.08073 0.00028 0.16422 0 -0.25232 1.77728 -0.77834 -0.47095 0.83836 -1.81766
THR_64 -7.23738 0.91145 6.32892 -0.20698 0.10291 0.09372 3.86972 -3.30109 -0.01345 -0.11292 -3.8343 -1.3665 0 0 -0.88003 0 0 0.0184 0.79772 0.03835 0 0.18803 2.3221 -1.0874 -0.00524 0.81878 -2.5552
GLU_65 -7.06142 0.61867 5.32137 -0.36233 0.0988 0.44666 2.42015 -2.55762 -0.02149 -0.07758 -2.73072 -0.64744 0 0 0 0 0 -0.05615 0.20504 0 4.75491 -0.30501 0 -2.7348 0.01952 0.59121 -2.0782
CYS_66 -6.17357 0.80697 3.60855 -0.05199 0.00019 0.01872 2.06857 -2.03556 -0.02963 -0.15706 -1.51216 -0.11524 0 0 -0.88003 0 0 -0.04462 0.00962 0.39479 0 0.29858 0 3.6196 -0.38094 0.3888 -0.16643
GLU_67 -6.34899 0.50199 7.04078 -0.32449 0.07933 0.38329 3.97525 -3.24465 -0 -0 -4.73791 -0.60904 0 0 -0.5281 -0.5114 0 0.10614 0.14381 0 3.61734 -0.21581 0 -2.7348 -0.14319 0.41005 -3.14038
LEU_68 -10.3729 0.84944 4.23696 -0.62686 0.28233 0.22564 2.80031 -3.27393 -0 -0 -1.6708 -0.11837 0 0 0 0 0 0.00322 0.11212 1.24382 0 -0.19849 0 0.18072 -0.0822 0.52426 -5.8847
LYS_69 -6.73481 0.53819 6.03854 -0.75813 0.09405 0.69967 2.46749 -2.75895 -0 -0 -1.65809 0.03665 0 0 0 0 0 0.18052 0.22414 3.00834 0 0.01752 0 -1.5107 -0.18788 0.56313 0.25967
LYS_70 -6.40506 0.43457 8.3462 -0.41933 0.04838 0.23339 3.5164 -3.45264 -0 -0 -4.43676 -0.1656 0 0 0 -0.43236 0 0.05195 0.29664 2.13488 0 0.02647 0 -1.5107 -0.36481 0.44659 -1.65179
ALA_71 -6.09085 0.57046 4.78511 -0.02176 0 0 2.72417 -3.05311 -0.00175 -0.01078 -1.26878 -0.37345 0 0 0 0 0 -0.01265 0 0 0 -0.34689 0 1.8394 -0.48462 0.39118 -1.35431
ARG_72 -10.9893 1.34728 10.3203 -0.56917 0.05215 0.31239 4.36769 -4.70142 -0.00378 -0.04061 -3.99373 0.41431 0 0 -1.08563 0 0 0.11094 0.29693 2.45619 0 -0.11451 0 -1.2888 -0.42464 0.81655 -2.71684
CYS:disulfide_73 -4.64085 0.4482 4.73684 -0.06301 0.00011 0.05999 1.93211 -2.28333 -0.03955 -0.30518 -2.17565 -0.38844 0 0 0 0 -0.39675 -0.00247 0.00595 0.87203 0 0.25739 0 3.6196 0.14707 0.75732 2.54139
GLU_74 -3.5864 0.17226 4.38378 -0.2505 0.0403 0.4117 1.56524 -1.97152 -0.0103 -0.10465 -0.69408 -0.44391 0 0 0 0 0 0.0492 0.0284 0 3.00863 0.28347 0 -2.7348 0.65062 0.51135 1.30876
SER_75 -2.15874 0.21678 2.52974 -0.02998 0.04872 0.03118 1.18697 -1.16904 -0.00845 -0.12117 -1.56494 -0.01017 0 0 0 0 0 -0.07547 0.0131 0.05807 0 0.15256 0.61368 -0.77834 0.48792 0.61728 0.03969
GLN_76 -7.50716 1.39089 6.23565 -0.26882 0.03032 0.21838 2.91979 -3.15781 -0.01702 -0.14772 -2.38177 -0.80613 0 0 0 0 0 0.16734 0.02193 0 3.65953 0.01327 0 -0.18838 0.73816 0.50899 1.42945
ARG_77 -7.14322 0.43068 6.91631 -0.55282 0.09172 0.30796 2.5249 -3.16819 -0.04502 -0.28295 -1.95144 0.31879 0 0 -1.82697 0 0 -0.12527 0.24776 2.87119 0 -0.08033 0 -1.2888 0.4555 0.67004 -1.63018
GLY_78 -3.16155 0.37145 2.89404 -5e-05 0 0 1.04275 -1.56962 -0 -0 -0.94317 -0.39312 0 0 -0.53308 0 0 0.04054 0 0 0 0.15459 0 0.83697 -0.07178 0.59445 -0.73759
LEU_79 -9.83992 1.65808 4.03724 -0.51323 0.2509 0.11444 2.76586 -2.93482 -0.00424 -0.04335 -0.72763 0.23205 0 0 0 0 0 0.0673 0.14474 0.83325 0 -0.2114 0 0.18072 -0.07394 0.79559 -3.26836
TYR_80 -5.41884 0.44332 4.03207 -0.59641 0.03479 0.33492 2.32637 -2.47706 -0.01317 -0.09943 -1.03258 -0.22944 0 0 0 0 0 -0.01118 0.02581 0 1.75907 -0.39933 0.00027 1.2797 0.03257 1.12924 1.12069
VAL_81 -5.25659 0.56092 0.73614 -0.28295 0.18317 0.06123 0.61721 -1.5249 -0 -0 -0.05886 -0.17266 0 0 0 0 0 -0.02191 0.00471 0.11704 0 -0.42536 0 1.9342 0.05757 0.84868 -2.62235
ALA_82 -4.37532 0.22242 2.3428 -0.02274 0 0 1.93549 -1.91303 -0 -0 -1.87435 -0.34638 0 0 -1.05511 0 0 -0.02249 0 0 0 0.09941 0 1.8394 -0.14674 0.49601 -2.82066
ALA_83 -5.50425 0.431 3.00115 -0.01993 0 0 2.33798 -2.28703 -0.00538 -0.02279 -2.30463 -0.42262 0 0 0 0 0 0.01018 0 0 0 -0.55813 0 1.8394 -0.01119 0.25542 -3.2608
GLN_84 -4.21662 0.46177 3.5358 -0.59615 0.07104 0.61571 1.98446 -1.83086 -0.00119 -0.00451 -1.68574 -0.42686 0 0 0 0 0 0.04308 0.05977 0 2.33329 -0.07348 0 -0.18838 -0.18054 0.34402 0.2446
GLY_85 -3.45432 0.30894 3.91458 -0.0003 0 0 1.51089 -2.009 -0.01528 -0.1678 -1.20463 -0.20905 0 0 0 0 0 -0.00984 0 0 0 -1.49935 0 0.83697 -0.16713 0.3127 -1.85261
ALA_86 -3.37999 0.3973 2.50399 -0.02335 0 0 1.16901 -1.46873 -0.02733 -0.19935 -1.38605 -0.17733 0 0 0 0 0 -0.00479 0 0 0 -0.17112 0 1.8394 -0.3366 0.15778 -1.10717
CYS:disulfide_87 -4.04132 0.21185 2.46322 -0.05538 0.03153 0.02513 0.76846 -1.32189 -0 -0 -0.59949 -0.46619 0 0 -0.67666 0 -0.73411 -0.01785 0.00368 0.25852 0 0.54443 0 3.6196 0.40568 0.35504 0.77424
ARG_88 -3.24604 0.31524 2.69846 -0.62258 0.0922 0.4062 1.25029 -1.29722 -0.02614 -0.19484 -1.88038 0.51898 0 0 0 0 0 -0.01129 0.00333 1.93594 0 -0.0648 0 -1.2888 0.72457 0.27968 -0.40721
GLY_89 -2.02418 0.38353 1.09056 -0.00121 0 0 0.07152 -0.77398 -0 -0 0.52068 -0.30483 0 0 0 0 0 0.06752 0 0 0 -1.54336 0 0.83697 0.62808 0.38505 -0.66365
PRO_90 -3.86108 0.48892 2.0143 -0.08399 0 0.05196 0.91464 -1.10728 -0 -0 -1.05674 0.71488 0 0 0 0 0 -0.10762 0.00346 0.47473 0 -0.07212 0 -2.4119 0.39873 0.6656 -2.97349
THR_91 -2.99567 0.61871 1.44722 -0.16707 0.06596 0.0626 0.3325 -1.10032 -0 -0 -0.59772 -0.20018 0 0 0 0 0 -0.02604 0.05082 0.04024 0 0.26108 2.27382 -1.0874 -0.14236 0.59017 -0.57365
PHE_92 -2.78616 0.46507 1.24121 -0.617 0.06782 0.3972 0.67444 -0.93218 -0 -0 -0.28238 -0.1042 0 0 0 0 0 -0.07067 0.19906 0 2.19352 0.13451 0 1.0402 0.09539 0.54685 2.26269
ALA_93 -4.16251 0.93851 1.92961 -0.02678 0.00232 0 1.44065 -1.66828 -0.01409 -0.13495 -1.9434 -0.29254 0 0 0 0 0 -0.10147 0 0 0 0.09525 0 1.8394 -0.11731 1.33671 -0.87888
PRO_94 -5.11025 0.85887 3.45859 -0.11073 0.10914 0.07722 2.41588 -1.60045 -0 -0 -1.70089 0.27 0 0 0 0 0 0.02639 0.01784 1.10897 0 -0.9475 0 -2.4119 0.24386 1.42445 -1.87053
LEU_95 -6.07765 0.91077 1.09896 -0.47651 0.20601 0.0787 1.2986 -1.59769 -0.01409 -0.13495 -1.43586 0.38733 0 0 0 0 0 0.25447 0.00195 0.31806 0 -0.18518 0 0.18072 0.11923 1.1402 -3.92693
PRO_96 -3.64601 0.93352 2.28427 -0.12806 0.00027 0.09662 0.94127 -1.13047 -0.01972 -0.13506 0.35508 0.21006 0 0 0 0 0 -0.06287 0.05897 0.14153 0 -1.16854 0 -2.4119 -0.43643 1.56241 -2.55506
PRO_97 -1.75254 0.33548 0.66029 -0.06932 0 0.04293 0.21242 -0.39635 -0 -0 0.19886 0.58608 0 0 0 0 0 -0.23029 0.07865 0.20478 0 -1.04517 0 -2.4119 0.31242 1.00318 -2.27049
VAL_98 -2.00956 0.34253 1.04666 -0.32823 0.45382 0.07874 0.33659 -0.69149 -0 -0 0.11082 -0.9566 0 0 0 0 0 0.03489 0.02611 0.83217 0 0.33326 0 1.9342 1.7931 0.31268 3.64967
ALA_99 -2.88697 0.55826 0.85196 -0.02234 0 0 0.33513 -0.8847 -0.01972 -0.13506 0.12038 -0.4153 0 0 0 0 0 0.08326 0 0 0 -0.44184 0 1.8394 1.36571 0.68396 1.03214
PRO_100 -2.67079 0.45856 1.16701 -0.206 0.01108 0.1499 0.47698 -0.79769 -0 -0 -0.39418 0.05246 0 0 0 0 0 0.25028 0.00772 0.29337 0 -0.67948 0 -2.4119 0.08765 0.78987 -3.41516
LEU_101 -5.97461 0.69935 1.55593 -0.6125 0.30712 0.10884 0.8235 -1.33343 -0 -0 -0.71435 0.39485 0 0 0 0 0 0.05359 0.14295 3.0963 0 -0.07421 0 0.18072 -0.13552 0.67052 -0.81094
HIS_102 -4.36343 0.08715 3.40139 -0.45086 0.01409 0.49986 1.8253 -1.92759 -0.00344 -0.05301 -2.90971 -0.1384 0 0 -1.05511 0 0 -0.01038 0.0434 0 1.96049 -0.00609 0 -0.45461 -0.23983 0.59596 -3.18481
CYS:disulfide_103 -6.62024 1.0167 3.85585 -0.06456 0 0.05458 1.97901 -2.11195 -0 -0 -0.26575 -0.3933 0 0 0 0 -0.6069 0.13161 0.07919 0.22334 0 -0.41438 0 3.6196 -0.16072 0.3879 0.70999
ALA_104 -3.97426 0.61044 2.28257 -0.02887 0.00998 0 1.54541 -1.38591 -0.00382 -0.0603 -1.70273 -0.45456 0 0 0 0 0 -0.06177 0 0 0 0.4975 0 1.8394 -0.05215 0.35692 -0.58215
GLN_105 -10.5983 1.46127 6.09271 -0.28537 0.02577 0.22477 2.98552 -3.13017 -0.00024 -0.00063 -2.79308 -0.61915 0 0 0 -0.8702 0 0.18213 0.25092 0 3.14802 -0.01131 0 -0.18838 0.56223 0.94368 -2.61983
THR_106 -7.87539 1.58685 4.47627 -0.2335 0.18642 0.09499 1.91058 -2.67976 -0.03128 -0.17283 -1.43245 -0.5557 0 0 0 0 0 1.11957 0.00536 0.29504 0 0.11904 4.06731 -1.0874 0.95723 1.76879 2.51916
PRO_107 -5.88735 0.64295 3.04397 -0.21042 0.01435 0.15831 1.83966 -1.57652 -0 -0 -2.56109 -0.09344 0 0 0 0 0 0.08574 0.01435 0.26307 0 -0.60757 0 -2.4119 0.35286 1.49629 -5.43675
TYR_108 -5.81065 0.70335 2.33617 -0.68727 0.0693 0.33128 1.22604 -2.07782 -0 -0 -0.20729 -0.33091 0 0 0 0 0 0.2283 0.19745 0 2.29425 -0.32437 0.01733 1.2797 5.32205 1.58434 6.15125
GLY_109 -3.91443 0.34072 3.64092 -0.0002 0 0 2.30873 -2.03997 -0.0204 -0.13948 -3.37107 -0.17988 0 0 0 0 0 -0.09251 0 0 0 -1.23571 0 0.83697 5.51363 1.25653 2.90384
CYS:disulfide_110 -6.77557 0.77729 4.51394 -0.04005 0.00072 0.01789 2.93426 -2.45213 -0 -0 -3.57869 -0.26962 0 0 0 0 0.2839 0.01768 0.02791 0.62735 0 0.01304 0 3.6196 0.3408 0.31528 0.37359
CYS_111 -8.32987 0.9816 5.08643 -0.05949 1e-05 0.01859 3.13201 -2.4454 -0 -0 -2.24981 -0.36495 0 0 0 0 0 -0.00305 0.06186 0.20908 0 -0.14538 0 3.6196 0.18471 0.60102 0.29696
GLN_112 -6.69261 0.29535 6.38739 -0.29219 0.04214 0.25187 1.94794 -2.93652 -0.00016 -0.00374 -2.39749 -0.4821 0 0 -0.53622 0 0 -0.07856 0.04343 0 3.12704 -0.07222 0 -0.18838 -0.17744 0.76293 -0.99952
ASP_113 -3.59142 0.48547 3.89451 -0.12083 0.02197 0.37406 1.12769 -1.73935 -0 -0 -1.01659 -0.34627 0 0 0 -0.8702 0 -0.06714 0.00734 0 2.72068 -0.47361 0 -2.3716 -0.46916 0.4369 -1.99755
ASN_114 -2.38551 0.23784 2.71898 -0.19394 0.02582 0.33073 1.09127 -1.36309 -0 -0 -0.75357 -1.00231 0 0 0 0 0 -0.11164 0.01674 0 2.04114 -1.00124 0 -0.93687 -0.54357 0.36696 -1.46224
ILE_115 -8.05943 0.97441 3.42137 -0.48394 0.36236 0.11041 2.10425 -2.44276 -0 -0 -1.54663 -0.10032 0 0 0 0 0 -0.04549 0.13863 0.34656 0 -0.77072 0 0.73287 -0.45048 0.49227 -5.21663
THR_116 -3.82328 0.43095 1.08107 -0.12589 0.09428 0.0947 0.56059 -1.05093 -0 -0 -0.46572 -0.69074 0 0 0 0 0 0.06732 0.03933 0.16502 0 -0.32188 2.3193 -1.0874 -0.43082 0.51871 -2.62541
ALA_117 -4.48759 0.45614 2.68816 -0.02849 0.01095 0 1.40683 -2.14923 -0 -0 -1.1424 -0.47826 0 0 0 0 0 0.07323 0 0 0 -0.208 0 1.8394 0.47884 0.47671 -1.06371
ALA_118 -3.04059 0.16355 1.97923 -0.02595 0.00168 0 0.98302 -1.25471 -0 -0 -0.80448 -0.37055 0 0 -0.44172 0 0 -0.07621 0 0 0 -0.11328 0 1.8394 0.36834 0.55218 -0.24009
ARG_119 -3.6349 0.32539 3.70484 -0.92573 0.24721 0.67943 1.80182 -1.91161 -0.00713 -0.09899 -1.39942 -0.02111 0 0 -0.44172 0 0 0.17873 0.00924 1.9224 0 -0.19855 0 -1.2888 -0.44109 0.51922 -0.98078
GLY_120 -2.06293 0.28714 2.18694 -4e-05 0 0 1.06521 -1.13637 -0 -0 -0.52119 -0.40262 0 0 0 0 0 -0.20196 0 0 0 0.33974 0 0.83697 0.12684 0.36942 0.88714
VAL_121 -1.8691 0.24621 1.40292 -0.28384 0.15493 0.04955 0.54831 -0.87384 -0 -0 0.30705 0.34016 0 0 0 0 0 -0.11796 3e-05 0.57393 0 0.4229 0 1.9342 0.12555 0.26307 3.22406
GLY_122 -2.2995 0.44116 2.54337 -8e-05 0 0 1.77947 -1.39331 -0.02104 -0.14486 -2.3053 -0.35152 0 0 0 0 0 -0.04073 0 0 0 0.5641 0 0.83697 0.14324 0.25526 0.00724
LEU_123 -4.84936 0.42012 1.52266 -0.65582 0.3349 0.27322 1.66913 -1.55486 -0 -0 -0.11822 -0.08661 0 0 0 0 0 0.03391 0.03303 0.89782 0 -0.00994 0 0.18072 0.43334 0.33474 -1.14121
ALA_124 -2.36072 0.37173 1.38117 -0.02449 0.00012 0 1.16603 -1.00527 -0 -0 -0.32184 -0.40616 0 0 0 0 0 -0.03544 0 0 0 0.01797 0 1.8394 0.06058 0.39579 1.07888
GLY_125 -2.93136 0.13258 2.34785 -9e-05 0 0 0.77229 -1.21557 -0.03884 -0.24255 -0.18697 -0.41501 0 0 0 0 0 4e-05 0 0 0 -1.49886 0 0.83697 -0.18163 0.39519 -2.22596
CYS:disulfide_126 -5.54928 0.82873 3.2252 -0.06967 0.08393 0.08152 0.97832 -1.92378 -0 -0 0.55636 -0.35936 0 0 0 0 -0.6069 0.20234 0.08698 0.40655 0 -0.39744 0 3.6196 0.80484 0.87632 2.84424
PRO_127 -4.3397 0.80695 2.32092 -0.08916 0.00018 0.05522 1.13358 -0.98567 -0 -4e-05 0.42099 0.70114 0 0 0 0 0 -0.11878 0.0198 0.48915 0 -0.24247 0 -2.4119 0.64535 1.19086 -0.40358
SER_128 -3.042 0.29542 2.30679 -0.02611 0 0.06564 1.33278 -1.22669 -0 -4e-05 -0.96118 -0.66952 0 0 0 0 0 1.11975 0.00871 0.46223 0 -0.29413 0.60766 -0.77834 2.53086 1.31206 3.04388
ALA_129 -5.02418 1.06475 2.78011 -0.03062 0.02035 0 2.30127 -1.93636 -0.00344 -0.05301 -1.49765 -0.49434 0 0 0 0 0 0.00586 0 0 0 -0.05143 0 1.8394 2.94533 1.20085 3.06689
CYS_130 -5.53034 0.91991 3.10118 -0.04881 0 0.01643 1.1673 -1.59999 -0 -0 -1.99062 -0.17932 0 0 0 0 0 -0.05497 0.0096 0.66051 0 0.18349 0 3.6196 -0.01345 0.73923 0.99976
GLN_131 -4.72878 0.48735 4.11424 -0.74995 0.17863 0.83461 1.68627 -1.76205 -0 -0 -1.23365 -0.73033 0 0 0 0 0 0.03894 0.03281 0 2.22149 0.1918 0 -0.18838 -0.03004 0.67114 1.03412
CYS_132 -5.17876 0.72631 4.33514 -0.05532 2e-05 0.01708 2.32256 -2.18783 -0.00024 -0.00063 -2.61192 -0.55735 0 0 0 0 0 0.01505 0.12062 0.20696 0 -0.03319 0 3.6196 0.22558 0.50378 1.46742
ASN_133 -4.15533 0.63076 3.1399 -0.16273 0.01009 0.24553 1.45198 -1.75824 -0 -0 -1.14925 -0.44914 0 0 -0.74735 0 0 -0.00265 0.0421 0 2.17695 0.60803 0 -0.93687 0.80754 0.9854 0.73672
PRO_134 -5.63423 1.30351 2.61712 -0.20371 0.00459 0.14803 0.27175 -1.0451 -0 -0 0.40338 -0.04404 0 0 0 0 0 0.02386 0.00735 0.63955 0 -0.93792 0 -2.4119 0.43312 1.76618 -2.65847
HIS_D_135 -4.9632 0.42325 3.93588 -0.43455 0.03396 0.58142 1.74447 -1.90651 -0 -0 -2.10383 -0.64759 0 0 -0.74735 0 0 -0.08817 0.06761 0 2.50122 -0.43114 0 -0.45461 -0.48108 1.21712 -1.75307
GLY_136 -3.24949 0.40765 2.33705 -0.00041 0 0 0.68667 -1.31244 -0.00855 -0.09699 -0.93021 -0.25889 0 0 -0.53622 0 0 -0.02016 0 0 0 0.394 0 0.83697 0.12455 0.38002 -1.24646
SER_137 -5.33557 0.28144 4.37122 -0.02322 0 0.03641 1.70214 -2.07007 -0 -0 -1.3074 -1.21747 0 0 0 0 0 -0.01591 0.01022 1.11334 0 0.31684 0.6155 -0.77834 0.89384 0.15664 -1.25039
TYR_138 -9.21151 0.70733 4.82183 -0.57839 0.01694 0.31322 3.25095 -2.79544 -0.01633 -0.17033 -2.17766 -0.15036 0 0 0 0 0 0.46384 0.03694 0 2.14008 -0.1787 0.00876 1.2797 0.54284 0.42634 -1.26996
GLY_139 -2.15994 0.17331 2.16867 -0.00066 0 0 0.77018 -1.09586 -0 -0 -0.75878 -0.14309 0 0 0 0 0 -0.11532 0 0 0 -0.73876 0 0.83697 -0.05455 1.10488 -0.01295
GLY_140 -1.96601 0.27283 2.7863 -0.00021 0 0 1.16796 -1.32312 -0.01411 -0.13484 -1.71635 -0.31683 0 0 -0.50616 0 0 -0.21732 0 0 0 -1.33193 0 0.83697 -0.01897 0.95832 -1.52346
THR_141 -3.64764 0.1268 2.61746 -0.10848 0.05772 0.07443 1.23072 -1.5581 -0.00713 -0.09899 0.07441 -0.47088 0 0 0 0 0 -0.01241 0.00021 0.12892 0 -0.62305 2.30996 -1.0874 -0.23313 0.40569 -0.82089
CYS:disulfide_142 -3.13798 0.4001 1.4694 -0.04104 3e-05 0.01462 0.33791 -0.87787 -0 -0 -0.56404 -0.24671 0 0 0 0 0.2839 -0.06818 0.05907 0.49301 0 0.08255 0 3.6196 -0.53083 0.45941 1.75295
ASP_143 -4.49586 0.55835 5.88847 -0.10865 0.04392 0.31078 2.68085 -2.4436 -0.03937 -0.27001 -3.20616 -0.1688 0 0 -0.55812 -0.76255 0 -0.01145 0.02519 0 1.90119 0.05859 0 -2.3716 -0.41404 0.81945 -2.5634
PRO_144 -1.68297 0.35415 0.96629 -0.0873 0.00062 0.05439 0.17043 -0.36633 -0 -0 0.0031 0.66685 0 0 0 0 0 -0.14274 0.00159 0.54606 0 -0.37916 0 -2.4119 -0.34 0.86479 -1.78213
ALA_145 -3.4433 0.21771 2.73406 -0.02348 1e-05 0 1.36684 -1.63107 -0 -0 -0.52216 -0.43526 0 0 0 0 0 -0.00771 0 0 0 -0.45835 0 1.8394 -0.21043 0.35107 -0.22267
THR_146 -3.06955 0.38271 1.90989 -0.11637 0.06401 0.05191 1.26699 -1.18006 -0 -0 -0.7276 -1.19723 0 0 0 0 0 -0.03987 0.01952 0.36876 0 0.14291 2.27019 -1.0874 -0.02402 0.33483 -0.63039
GLY_147 -1.4138 0.13515 1.44356 -5e-05 0 0 0.49777 -0.77603 -0 -0 0.40471 -0.43046 0 0 0 0 0 -0.07274 0 0 0 0.23637 0 0.83697 -0.03358 0.25506 1.08294
GLN_148 -3.39746 0.32972 3.32874 -0.29203 0.05339 0.27821 1.22937 -1.65255 -0 -0 -0.92088 -0.72567 0 0 0 0 0 0.30948 0.01394 0 2.88813 0.01248 0 -0.18838 0.0935 0.20448 1.56446
CYS:disulfide_149 -4.42396 0.63236 3.16412 -0.06282 0.00352 0.04389 1.97725 -1.67625 -0 -0 -0.69478 -0.37183 0 0 0 0 0.31249 -0.07288 0.41338 0.29443 0 0.02096 0 3.6196 -0.06158 0.3624 3.48029
SER_150 -2.27009 0.06115 3.24095 -0.04174 0.00306 0.05846 1.73896 -1.39725 -0 -0 -2.96213 -0.25412 0 0 -0.55812 -0.76255 0 -0.07493 0.00579 0.34089 0 -0.2527 1.73653 -0.77834 -0.42392 0.38789 -2.20221
CYS:disulfide_151 -3.77584 0.32693 2.12325 -0.07136 0.0018 0.06061 0.82789 -1.11217 -0.02637 -0.1393 -0.03095 -0.19487 0 0 0 0 0.31249 0.11621 0.73142 1.46226 0 0.45105 0 3.6196 -0.47604 0.50388 4.71047
ARG_152 -3.74806 0.46028 3.40181 -0.88625 0.31573 0.71066 1.49413 -1.70825 -0 -0 -0.72759 0.41594 0 0 0 0 0 0.39253 0.02685 2.58294 0 -0.0974 0 -1.2888 -0.4526 1.02588 1.91777
PRO_153 -1.83554 0.37633 1.62074 -0.13482 0.00249 0.0992 0.72145 -0.69591 -0 -0 -0.62619 0.18749 0 0 0 0 0 -0.07217 0.02687 0.14722 0 -0.95678 0 -2.4119 -0.66833 1.08858 -3.13124
GLY_154 -1.55439 0.11192 1.49752 -0.00012 0 0 0.5156 -0.83628 -0.00961 -0.07549 0.01511 -0.35829 0 0 0 0 0 0.00588 0 0 0 -1.52042 0 0.83697 0.09106 0.3773 -0.90325
VAL_155 -5.79736 0.49645 2.22953 -0.30798 0.15749 0.06267 1.35503 -1.90213 -0 -0 -1.20642 -0.3185 0 0 0 0 0 -0.02613 0.00284 0.08259 0 -0.49284 0 1.9342 0.31284 0.2833 -3.13443
GLY_156 -3.66356 0.08871 3.95183 -0.00072 0 0 2.23992 -2.06226 -0.02929 -0.12429 -2.85491 -0.29901 0 0 0 0 0 -0.01774 0 0 0 -1.34195 0 0.83697 0.1414 0.67336 -2.46153
GLY_157 -2.70002 0.43969 2.28108 -0.00033 0 0 0.76749 -1.31893 -0 -0 -1.06696 -0.1753 0 0 0 0 0 -0.00429 0 0 0 -1.50585 0 0.83697 0.32326 0.65203 -1.47116
LEU_158 -2.35717 0.17592 1.48968 -0.494 0.20149 0.12221 0.93694 -0.84699 -0 -0 0.36191 0.26021 0 0 0 0 0 -0.07876 0.05498 0.27674 0 -0.28653 0 0.18072 -0.18486 0.32197 0.13447
ARG_159 -4.30904 0.39531 5.0626 -0.79144 0.19912 0.59773 1.26335 -2.09382 -0.02929 -0.12429 -2.27947 0.12814 0 0 0 -0.98848 0 -0.06186 0.08658 2.63554 0 -0.1445 0 -1.2888 -0.34474 0.5322 -1.55515
CYS_160 -7.02769 0.87318 3.47725 -0.05759 0.05222 0.02771 1.41333 -1.94016 -0.00855 -0.09699 -1.00189 -0.55666 0 0 0 0 0 -0.04987 0.3879 0.05417 0 0.28484 0 3.6196 0.032 0.77865 0.26145
ASP_161 -7.13015 0.5609 8.64818 -0.12645 0.00044 0.36293 4.08593 -3.71725 -0.00932 -0.07752 -6.67204 -0.89361 0 0 -1.08406 -0.98848 0 0.07233 0.11359 0 3.94245 0.09547 0 -2.3716 0.06819 0.61843 -4.50162
ARG_162 -5.6505 0.656 5.08655 -0.78914 0.1444 0.46011 2.25041 -2.24147 -0.00045 -0.00171 -1.38877 0.22624 0 0 0 -0.9784 0 -0.06921 0.07624 3.03458 0 -0.17662 0 -1.2888 -0.38834 0.50104 -0.53785
CYS:disulfide_163 -4.95215 0.39551 3.29283 -0.0454 0.01422 0.02121 1.26191 -1.61914 -0 -0 -1.73985 -0.46843 0 0 -1.08406 0 -0.17064 -0.04413 0.01177 0.04269 0 0.274 0 3.6196 0.0353 0.48451 -0.67024
GLU_164 -4.88189 0.74648 5.23185 -0.32675 0.06207 0.44282 2.66264 -2.24688 -0 -0 -2.87418 -0.34645 0 0 0 -0.9784 0 -0.0549 0.01213 0 2.89996 0.15408 0 -2.7348 0.37209 0.94618 -0.91393
PRO_165 -4.72485 1.32749 2.48399 -0.06678 0 0.04292 1.36609 -1.45473 -0 -0 0.37394 0.60742 0 0 0 0 0 -0.11015 0.05141 0.14877 0 -0.52097 0 -2.4119 0.28509 1.21172 -1.39054
GLY_166 -2.52914 0.30936 2.3959 -4e-05 0 0 0.77402 -1.27432 -0 -0 -0.83499 -0.42719 0 0 0 0 0 -0.21244 0 0 0 0.33573 0 0.83697 0.53452 0.51553 0.4239
PHE_167 -5.97028 0.76871 4.33899 -0.6554 0.19505 0.37682 2.48853 -2.35247 -0 -0 -2.96161 0.03359 0 0 0 0 0 0.08455 0.00899 0 2.46846 -0.05065 0 1.0402 0.45105 0.50721 0.77173
TRP_168 -6.0183 0.66152 2.91996 -0.90267 0.07559 0.30334 1.84193 -2.12025 -0 -0 0.17965 -0.43912 0 0 0 0 0 0.03061 0.05253 0 1.90289 0.01049 0 1.6906 0.64879 0.83105 1.66861
ASN_169 -2.37006 0.21656 2.5174 -0.19219 0.01678 0.30416 1.00063 -1.27912 -0 -0 -1.59591 -0.58427 0 0 0 0 0 0.13131 0.02999 0 2.22208 -0.6379 0 -0.93687 0.27735 0.62682 -0.25323
PHE_170 -8.40163 1.0428 2.32295 -0.52535 0.5173 0.25897 1.45477 -2.33812 -0 -0 -0.0173 -0.28196 0 0 0 0 0 -0.01609 0.12282 0 4.00213 -0.08798 0 1.0402 -0.44301 0.56894 -0.78057
ARG_171 -3.1344 0.71177 3.26288 -0.74846 0.15255 0.4615 0.87318 -1.36077 -0 -0 -0.31188 0.3874 0 0 -0.58518 0 0 0.25377 0.22 2.51051 0 0.02516 0 -1.2888 -0.01488 1.1903 2.60465
GLY_172 -3.61903 0.89696 3.37183 -0.00039 0 0 1.29788 -1.71255 -0.00884 -0.05708 -2.00453 -0.18281 0 0 -1.3102 0 0 -0.11519 0 0 0 -0.34463 0 0.83697 0.23447 0.99812 -1.71902
ILE_173 -4.02594 0.22033 1.6902 -0.49823 0.41242 0.1017 0.27397 -1.02179 -0 -0 0.62724 -0.20883 0 0 0 0 0 -0.00944 0.00403 0.68974 0 -0.53241 0 0.73287 0.09039 0.32343 -1.13032
VAL_174 -4.60908 0.47051 0.81605 -0.32155 0.22962 0.07529 0.46494 -1.07785 -0.00376 -0.01106 0.70725 -0.56199 0 0 0 0 0 6.19818 0.00037 0.00496 0 -0.28612 0 1.9342 0.76215 10.4259 15.218
THR_175 -4.34596 0.52374 3.53029 -0.19054 0.09959 0.06856 1.7292 -2.00162 -0.00376 -0.01106 -1.16497 -0.823 0 0 0 0 0 -0.01673 0.09252 0.97673 0 -0.81246 2.31628 -1.0874 0.76411 10.8909 10.5344
ASP_176 -3.13076 0.3319 3.33459 -0.11576 0.01702 0.3582 1.86549 -1.65914 -0.00884 -0.05708 -2.63728 -0.31144 0 0 -0.72501 0 0 -0.07027 0.00271 0 1.85898 -0.04937 0 -2.3716 -0.13724 0.82469 -2.68021
GLY_177 -2.83989 0.42225 2.13462 -6e-05 0 0 0.92778 -1.25226 -0 -0 -0.77229 -0.39313 0 0 -0.39722 0 0 -0.09435 0 0 0 0.2448 0 0.83697 -0.18866 0.25916 -1.11229
ARG_178 -5.9157 0.40004 4.45892 -0.9921 0.28224 0.76244 1.65928 -2.19285 -0.00378 -0.07592 -1.55197 -0.07843 0 0 -0.39722 0 0 0.01974 0.04564 1.84554 0 -0.032 0 -1.2888 -0.01141 0.25142 -2.81494
SER_179 -5.04369 0.88637 3.83482 -0.03118 5e-05 0.05344 1.81129 -1.9501 -0.00781 -0.05946 -0.95632 -1.05635 0 0 -0.91998 0 0 -0.05426 0.01896 0.86346 0 0.01759 0.60887 -0.77834 -0.30673 0.47267 -2.59671
GLY_180 -2.488 0.27617 2.02545 -5e-05 0 0 0.68463 -1.10657 -0 -0 0.37178 -0.42485 0 0 0 0 0 -0.0196 0 0 0 0.22277 0 0.83697 -0.25319 0.30814 0.43365
CYS:disulfide_181 -6.05265 1.25338 3.67705 -0.0665 0 0.04245 1.47518 -1.90124 -0 -0 -1.11416 -0.51583 0 0 -0.91998 0 -0.17064 -0.03064 0.02316 0.56434 0 0.359 0 3.6196 -0.06496 0.23138 0.40894
THR_182 -6.10302 0.98581 4.36211 -0.1403 0.08464 0.10486 2.36108 -2.30686 -0.00781 -0.05946 -2.24059 -0.68565 0 0 0 0 0 0.00398 0.05899 0.2101 0 0.1447 2.3604 -1.0874 0.34699 1.18698 -0.42046
PRO_183 -5.72941 0.79686 3.20947 -0.08476 0.00014 0.05239 1.81335 -1.56974 -0 -0 -1.32142 0.75691 0 0 0 0 0 -0.02164 0.00067 0.56531 0 -0.27316 0 -2.4119 0.21763 1.31748 -2.6818
CYS_184 -3.2953 0.37919 2.24385 -0.08688 0.00019 0.03991 0.64191 -1.04657 -0 -0 -0.45018 -0.0303 0 0 0 0 0 -0.07848 0.04257 0.5397 0 0.30748 0 3.6196 -0.37548 0.45183 2.90305
SER_185 -3.43907 0.46461 3.29276 -0.02508 4e-05 0.02289 1.17598 -1.46595 -0.00981 -0.08479 -0.40654 0.11153 0 0 0 0 0 -0.04958 0.00424 0.46081 0 0.09942 0.60592 -0.77834 0.03282 0.30051 0.31237
CYS_186 -5.74779 0.45714 3.09599 -0.05352 0.00017 0.01771 1.21512 -1.51247 -0.0079 -0.12497 -0.328 -0.02996 0 0 0 0 0 -0.05153 0.12013 0.4272 0 0.354 0 3.6196 0.20769 0.35369 2.0123
ASP_187 -3.0159 0.64496 2.75836 -0.24512 0.00384 0.79888 1.24375 -1.35862 -3e-05 -0.00011 -1.06336 0.13865 0 0 0 0 0 -0.0449 0.03806 0 3.34283 0.10809 0 -2.3716 5.75621 1.45818 8.19219
PRO:CtermProteinFull_188 -2.22969 0.69062 1.99272 -0.23331 0.07712 0.22774 0.13956 -0.71166 -0.00571 -0.03585 0.06313 -1.02607 0 0 0 0 0 0 0.1086 0.17969 0 0 0 -2.4119 5.72122 1.65591 4.20209
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514333 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 118.919 tmscore: 0.28586 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A   42    CYS A   73                                       2.04  
SSBOND     CYS A   46    CYS A   66                                       2.04  
SSBOND     CYS A   55    CYS A   87                                       2.03  
SSBOND     CYS A  103    CYS A  126                                       2.03  
SSBOND     CYS A  110    CYS A  142                                       2.09  
SSBOND     CYS A  151    CYS A  160                                       2.03  
SSBOND     CYS A  163    CYS A  181                                       2.08  
ATOM      1  N   CYS A   1       2.792   4.333  16.029  1.00 26.690          N  
ATOM      2  CA  CYS A   1       3.526   4.485  14.775  1.00 26.350          C  
ATOM      3  C   CYS A   1       4.010   5.913  14.636  1.00 25.710          C  
ATOM      4  O   CYS A   1       5.215   6.165  14.521  1.00 25.040          O  
ATOM      5  CB  CYS A   1       2.675   4.087  13.551  1.00 37.030          C  
ATOM      6  SG  CYS A   1       2.315   2.275  13.389  1.00 37.030          S  
ATOM      7 1H   CYS A   1       1.977   3.758  15.895  1.00 32.030          H  
ATOM      8 2H   CYS A   1       3.370   3.824  16.697  1.00 32.030          H  
ATOM      9 3H   CYS A   1       2.517   5.215  16.432  1.00 32.030          H  
ATOM     10  HA  CYS A   1       4.391   3.824  14.804  1.00 31.620          H  
ATOM     11 1HB  CYS A   1       1.723   4.606  13.597  1.00 44.430          H  
ATOM     12 2HB  CYS A   1       3.180   4.411  12.644  1.00 44.430          H  
ATOM     13  HG  CYS A   1       1.879   2.102  14.668  1.00 44.430          H  
ATOM     14  N   GLU A   2       3.086   6.879  14.680  1.00 25.990          N  
ATOM     15  CA  GLU A   2       3.534   8.266  14.638  1.00 25.540          C  
ATOM     16  C   GLU A   2       4.509   8.479  15.776  1.00 24.710          C  
ATOM     17  O   GLU A   2       4.203   8.184  16.935  1.00 24.370          O  
ATOM     18  CB  GLU A   2       2.362   9.237  14.788  1.00 35.940          C  
ATOM     19  CG  GLU A   2       2.760  10.709  14.715  1.00 35.940          C  
ATOM     20  CD  GLU A   2       1.598  11.638  14.845  1.00 35.940          C  
ATOM     21  OE1 GLU A   2       0.493  11.170  14.969  1.00 35.940          O  
ATOM     22  OE2 GLU A   2       1.815  12.824  14.824  1.00 35.940          O  
ATOM     23  H   GLU A   2       2.099   6.673  14.745  1.00 31.190          H  
ATOM     24  HA  GLU A   2       4.046   8.452  13.694  1.00 30.650          H  
ATOM     25 1HB  GLU A   2       1.629   9.047  14.005  1.00 43.120          H  
ATOM     26 2HB  GLU A   2       1.872   9.070  15.747  1.00 43.120          H  
ATOM     27 1HG  GLU A   2       3.461  10.930  15.519  1.00 43.120          H  
ATOM     28 2HG  GLU A   2       3.265  10.893  13.768  1.00 43.120          H  
ATOM     29  N   GLN A   3       5.663   9.051  15.484  1.00 24.490          N  
ATOM     30  CA  GLN A   3       6.666   9.234  16.514  1.00 23.800          C  
ATOM     31  C   GLN A   3       6.420  10.488  17.318  1.00 23.360          C  
ATOM     32  O   GLN A   3       7.212  11.429  17.331  1.00 23.090          O  
ATOM     33  CB  GLN A   3       8.038   9.248  15.859  1.00 33.600          C  
ATOM     34  CG  GLN A   3       8.378   7.944  15.165  1.00 33.600          C  
ATOM     35  CD  GLN A   3       8.585   6.830  16.148  1.00 33.600          C  
ATOM     36  OE1 GLN A   3       9.525   6.890  16.949  1.00 33.600          O  
ATOM     37  NE2 GLN A   3       7.721   5.815  16.117  1.00 33.600          N  
ATOM     38  H   GLN A   3       5.860   9.310  14.527  1.00 29.390          H  
ATOM     39  HA  GLN A   3       6.616   8.386  17.197  1.00 28.560          H  
ATOM     40 1HB  GLN A   3       8.094  10.049  15.118  1.00 40.320          H  
ATOM     41 2HB  GLN A   3       8.776   9.432  16.594  1.00 40.320          H  
ATOM     42 1HG  GLN A   3       7.557   7.661  14.507  1.00 40.320          H  
ATOM     43 2HG  GLN A   3       9.283   8.069  14.585  1.00 40.320          H  
ATOM     44 1HE2 GLN A   3       7.820   5.055  16.757  1.00 40.320          H  
ATOM     45 2HE2 GLN A   3       6.940   5.802  15.448  1.00 40.320          H  
ATOM     46  N   ALA A   4       5.328  10.462  18.072  1.00 23.390          N  
ATOM     47  CA  ALA A   4       4.878  11.627  18.826  1.00 23.110          C  
ATOM     48  C   ALA A   4       5.926  12.092  19.829  1.00 22.700          C  
ATOM     49  O   ALA A   4       6.072  13.291  20.074  1.00 22.850          O  
ATOM     50  CB  ALA A   4       3.587  11.294  19.549  1.00 32.470          C  
ATOM     51  H   ALA A   4       4.764   9.611  18.020  1.00 28.070          H  
ATOM     52  HA  ALA A   4       4.695  12.436  18.124  1.00 27.730          H  
ATOM     53 1HB  ALA A   4       3.239  12.175  20.087  1.00 38.960          H  
ATOM     54 2HB  ALA A   4       2.836  10.990  18.816  1.00 38.960          H  
ATOM     55 3HB  ALA A   4       3.760  10.484  20.254  1.00 38.960          H  
ATOM     56  N   GLU A   5       6.657  11.148  20.407  1.00 22.290          N  
ATOM     57  CA  GLU A   5       7.673  11.447  21.400  1.00 21.970          C  
ATOM     58  C   GLU A   5       9.080  11.628  20.820  1.00 21.180          C  
ATOM     59  O   GLU A   5      10.035  11.795  21.582  1.00 20.820          O  
ATOM     60  CB  GLU A   5       7.704  10.332  22.449  1.00 30.890          C  
ATOM     61  CG  GLU A   5       6.420  10.207  23.272  1.00 30.890          C  
ATOM     62  CD  GLU A   5       6.457   9.069  24.270  1.00 30.890          C  
ATOM     63  OE1 GLU A   5       7.428   8.350  24.292  1.00 30.890          O  
ATOM     64  OE2 GLU A   5       5.510   8.923  25.007  1.00 30.890          O  
ATOM     65  H   GLU A   5       6.485  10.180  20.172  1.00 26.750          H  
ATOM     66  HA  GLU A   5       7.396  12.376  21.895  1.00 26.360          H  
ATOM     67 1HB  GLU A   5       7.890   9.377  21.958  1.00 37.060          H  
ATOM     68 2HB  GLU A   5       8.526  10.508  23.142  1.00 37.060          H  
ATOM     69 1HG  GLU A   5       6.262  11.140  23.811  1.00 37.060          H  
ATOM     70 2HG  GLU A   5       5.577  10.067  22.597  1.00 37.060          H  
ATOM     71  N   CYS A   6       9.248  11.490  19.501  1.00 21.020          N  
ATOM     72  CA  CYS A   6      10.599  11.586  18.943  1.00 20.390          C  
ATOM     73  C   CYS A   6      10.750  12.556  17.764  1.00 20.120          C  
ATOM     74  O   CYS A   6      11.786  13.204  17.620  1.00 20.180          O  
ATOM     75  CB  CYS A   6      11.088  10.201  18.550  1.00 28.800          C  
ATOM     76  SG  CYS A   6      10.972   9.039  19.905  1.00 28.800          S  
ATOM     77  H   CYS A   6       8.437  11.385  18.893  1.00 25.220          H  
ATOM     78  HA  CYS A   6      11.259  11.944  19.733  1.00 24.470          H  
ATOM     79 1HB  CYS A   6      10.550   9.813  17.716  1.00 34.560          H  
ATOM     80 2HB  CYS A   6      12.134  10.269  18.262  1.00 34.560          H  
ATOM     81  HG  CYS A   6      10.858   9.997  20.856  1.00 34.560          H  
ATOM     82  N   GLY A   7       9.754  12.609  16.874  1.00 19.930          N  
ATOM     83  CA  GLY A   7       9.803  13.438  15.670  1.00 19.810          C  
ATOM     84  C   GLY A   7      10.381  12.730  14.442  1.00 19.570          C  
ATOM     85  O   GLY A   7      10.351  13.270  13.335  1.00 20.070          O  
ATOM     86  H   GLY A   7       8.903  12.070  17.028  1.00 23.920          H  
ATOM     87 1HA  GLY A   7       8.792  13.776  15.442  1.00 23.770          H  
ATOM     88 2HA  GLY A   7      10.388  14.333  15.879  1.00 23.770          H  
ATOM     89  N   SER A   8      10.922  11.533  14.638  1.00 18.900          N  
ATOM     90  CA  SER A   8      11.515  10.761  13.556  1.00 18.740          C  
ATOM     91  C   SER A   8      10.530  10.400  12.458  1.00 18.810          C  
ATOM     92  O   SER A   8       9.394  10.011  12.718  1.00 19.290          O  
ATOM     93  CB  SER A   8      12.130   9.491  14.086  1.00 26.300          C  
ATOM     94  OG  SER A   8      12.575   8.682  13.023  1.00 26.300          O  
ATOM     95  H   SER A   8      10.921  11.156  15.571  1.00 22.680          H  
ATOM     96  HA  SER A   8      12.308  11.365  13.113  1.00 22.490          H  
ATOM     97 1HB  SER A   8      12.970   9.742  14.732  1.00 31.560          H  
ATOM     98 2HB  SER A   8      11.408   8.951  14.690  1.00 31.560          H  
ATOM     99  HG  SER A   8      13.015   7.928  13.440  1.00 31.560          H  
ATOM    100  N   GLY A   9      10.982  10.497  11.212  1.00 18.450          N  
ATOM    101  CA  GLY A   9      10.163  10.133  10.061  1.00 18.620          C  
ATOM    102  C   GLY A   9      10.406   8.690   9.622  1.00 18.630          C  
ATOM    103  O   GLY A   9       9.930   8.265   8.570  1.00 18.940          O  
ATOM    104  H   GLY A   9      11.921  10.835  11.063  1.00 22.140          H  
ATOM    105 1HA  GLY A   9       9.111  10.266  10.311  1.00 22.340          H  
ATOM    106 2HA  GLY A   9      10.381  10.809   9.236  1.00 22.340          H  
ATOM    107  N   GLY A  10      11.212   7.956  10.398  1.00 18.400          N  
ATOM    108  CA  GLY A  10      11.581   6.583  10.054  1.00 18.470          C  
ATOM    109  C   GLY A  10      12.740   6.553   9.058  1.00 17.890          C  
ATOM    110  O   GLY A  10      13.106   5.486   8.547  1.00 18.140          O  
ATOM    111  H   GLY A  10      11.564   8.356  11.267  1.00 22.080          H  
ATOM    112 1HA  GLY A  10      11.862   6.046  10.960  1.00 22.160          H  
ATOM    113 2HA  GLY A  10      10.723   6.065   9.635  1.00 22.160          H  
ATOM    114  N   SER A  11      13.290   7.735   8.774  1.00 17.210          N  
ATOM    115  CA  SER A  11      14.365   7.932   7.817  1.00 16.690          C  
ATOM    116  C   SER A  11      15.697   7.413   8.333  1.00 16.120          C  
ATOM    117  O   SER A  11      15.855   7.103   9.517  1.00 15.810          O  
ATOM    118  CB  SER A  11      14.488   9.402   7.442  1.00 23.570          C  
ATOM    119  OG  SER A  11      14.947  10.186   8.514  1.00 23.570          O  
ATOM    120  H   SER A  11      12.927   8.545   9.248  1.00 20.650          H  
ATOM    121  HA  SER A  11      14.116   7.376   6.912  1.00 20.030          H  
ATOM    122 1HB  SER A  11      15.178   9.499   6.606  1.00 28.290          H  
ATOM    123 2HB  SER A  11      13.520   9.770   7.108  1.00 28.290          H  
ATOM    124  HG  SER A  11      15.150  11.051   8.145  1.00 28.290          H  
ATOM    125  N   GLY A  12      16.650   7.287   7.416  1.00 16.090          N  
ATOM    126  CA  GLY A  12      17.982   6.788   7.729  1.00 15.660          C  
ATOM    127  C   GLY A  12      19.020   7.867   8.004  1.00 15.030          C  
ATOM    128  O   GLY A  12      18.697   9.011   8.339  1.00 14.930          O  
ATOM    129  H   GLY A  12      16.449   7.553   6.466  1.00 19.310          H  
ATOM    130 1HA  GLY A  12      17.934   6.108   8.580  1.00 18.790          H  
ATOM    131 2HA  GLY A  12      18.318   6.195   6.882  1.00 18.790          H  
ATOM    132  N   SER A  13      20.283   7.492   7.826  1.00 14.740          N  
ATOM    133  CA  SER A  13      21.413   8.381   8.093  1.00 14.270          C  
ATOM    134  C   SER A  13      22.576   8.139   7.138  1.00 14.130          C  
ATOM    135  O   SER A  13      22.676   7.095   6.491  1.00 14.290          O  
ATOM    136  CB  SER A  13      21.912   8.202   9.514  1.00 20.170          C  
ATOM    137  OG  SER A  13      22.439   6.918   9.691  1.00 20.170          O  
ATOM    138  H   SER A  13      20.442   6.514   7.544  1.00 17.690          H  
ATOM    139  HA  SER A  13      21.075   9.410   7.967  1.00 17.120          H  
ATOM    140 1HB  SER A  13      22.680   8.944   9.723  1.00 24.200          H  
ATOM    141 2HB  SER A  13      21.094   8.367  10.214  1.00 24.200          H  
ATOM    142  HG  SER A  13      22.966   6.941  10.490  1.00 24.200          H  
ATOM    143  N   GLY A  14      23.498   9.105   7.082  1.00 13.940          N  
ATOM    144  CA  GLY A  14      24.672   9.050   6.201  1.00 13.870          C  
ATOM    145  C   GLY A  14      25.769   8.086   6.654  1.00 13.530          C  
ATOM    146  O   GLY A  14      26.889   8.494   6.963  1.00 13.770          O  
ATOM    147  H   GLY A  14      23.367   9.925   7.657  1.00 16.730          H  
ATOM    148 1HA  GLY A  14      24.344   8.765   5.201  1.00 16.640          H  
ATOM    149 2HA  GLY A  14      25.093  10.050   6.111  1.00 16.640          H  
ATOM    150  N   GLU A  15      25.430   6.807   6.666  1.00 13.130          N  
ATOM    151  CA  GLU A  15      26.326   5.730   7.061  1.00 12.960          C  
ATOM    152  C   GLU A  15      26.107   4.525   6.154  1.00 12.040          C  
ATOM    153  O   GLU A  15      24.974   4.088   5.951  1.00 11.510          O  
ATOM    154  CB  GLU A  15      26.092   5.350   8.531  1.00 18.210          C  
ATOM    155  CG  GLU A  15      27.035   4.263   9.052  1.00 18.210          C  
ATOM    156  CD  GLU A  15      26.883   3.927  10.517  1.00 18.210          C  
ATOM    157  OE1 GLU A  15      26.114   4.545  11.212  1.00 18.210          O  
ATOM    158  OE2 GLU A  15      27.561   3.023  10.938  1.00 18.210          O  
ATOM    159  H   GLU A  15      24.464   6.607   6.404  1.00 15.760          H  
ATOM    160  HA  GLU A  15      27.356   6.068   6.945  1.00 15.550          H  
ATOM    161 1HB  GLU A  15      26.214   6.235   9.157  1.00 21.850          H  
ATOM    162 2HB  GLU A  15      25.065   5.001   8.654  1.00 21.850          H  
ATOM    163 1HG  GLU A  15      26.855   3.358   8.494  1.00 21.850          H  
ATOM    164 2HG  GLU A  15      28.062   4.573   8.863  1.00 21.850          H  
ATOM    165  N   ASP A  16      27.188   3.914   5.668  1.00 11.970          N  
ATOM    166  CA  ASP A  16      27.080   2.790   4.730  1.00 11.240          C  
ATOM    167  C   ASP A  16      26.212   1.649   5.248  1.00 10.410          C  
ATOM    168  O   ASP A  16      25.429   1.059   4.505  1.00  9.670          O  
ATOM    169  CB  ASP A  16      28.465   2.223   4.434  1.00 16.030          C  
ATOM    170  CG  ASP A  16      29.350   3.151   3.617  1.00 16.030          C  
ATOM    171  OD1 ASP A  16      28.866   4.118   3.079  1.00 16.030          O  
ATOM    172  OD2 ASP A  16      30.519   2.884   3.557  1.00 16.030          O  
ATOM    173  H   ASP A  16      28.106   4.288   5.883  1.00 14.360          H  
ATOM    174  HA  ASP A  16      26.645   3.163   3.801  1.00 13.490          H  
ATOM    175 1HB  ASP A  16      28.973   1.997   5.370  1.00 19.230          H  
ATOM    176 2HB  ASP A  16      28.356   1.282   3.889  1.00 19.230          H  
ATOM    177  N   GLY A  17      26.269   1.390   6.549  1.00 10.680          N  
ATOM    178  CA  GLY A  17      25.482   0.330   7.174  1.00 10.210          C  
ATOM    179  C   GLY A  17      23.965   0.571   7.106  1.00  9.640          C  
ATOM    180  O   GLY A  17      23.179  -0.318   7.439  1.00  9.290          O  
ATOM    181  H   GLY A  17      26.925   1.911   7.115  1.00 12.820          H  
ATOM    182 1HA  GLY A  17      25.717  -0.619   6.690  1.00 12.250          H  
ATOM    183 2HA  GLY A  17      25.786   0.235   8.216  1.00 12.250          H  
ATOM    184  N   ASP A  18      23.556   1.792   6.752  1.00  9.760          N  
ATOM    185  CA  ASP A  18      22.160   2.166   6.596  1.00  9.490          C  
ATOM    186  C   ASP A  18      21.840   2.478   5.114  1.00  8.620          C  
ATOM    187  O   ASP A  18      20.733   2.219   4.636  1.00  8.180          O  
ATOM    188  CB  ASP A  18      21.848   3.361   7.502  1.00 13.390          C  
ATOM    189  CG  ASP A  18      20.362   3.644   7.678  1.00 13.390          C  
ATOM    190  OD1 ASP A  18      19.625   2.760   8.090  1.00 13.390          O  
ATOM    191  OD2 ASP A  18      19.965   4.747   7.410  1.00 13.390          O  
ATOM    192  H   ASP A  18      24.252   2.491   6.519  1.00 11.710          H  
ATOM    193  HA  ASP A  18      21.538   1.328   6.908  1.00 11.390          H  
ATOM    194 1HB  ASP A  18      22.288   3.192   8.485  1.00 16.070          H  
ATOM    195 2HB  ASP A  18      22.332   4.257   7.087  1.00 16.070          H  
ATOM    196  N   CYS A  19      22.821   3.042   4.388  1.00  8.560          N  
ATOM    197  CA  CYS A  19      22.636   3.471   2.997  1.00  8.020          C  
ATOM    198  C   CYS A  19      22.929   2.444   1.887  1.00  7.290          C  
ATOM    199  O   CYS A  19      22.449   2.613   0.765  1.00  6.980          O  
ATOM    200  CB  CYS A  19      23.524   4.682   2.705  1.00 11.440          C  
ATOM    201  SG  CYS A  19      23.105   6.170   3.613  1.00 11.440          S  
ATOM    202  H   CYS A  19      23.703   3.246   4.855  1.00 10.270          H  
ATOM    203  HA  CYS A  19      21.597   3.782   2.898  1.00  9.620          H  
ATOM    204 1HB  CYS A  19      24.554   4.425   2.955  1.00 13.730          H  
ATOM    205 2HB  CYS A  19      23.491   4.910   1.642  1.00 13.730          H  
ATOM    206  HG  CYS A  19      23.083   5.630   4.840  1.00 13.730          H  
ATOM    207  N   GLU A  20      23.711   1.402   2.167  1.00  7.280          N  
ATOM    208  CA  GLU A  20      24.105   0.432   1.140  1.00  6.880          C  
ATOM    209  C   GLU A  20      22.904  -0.188   0.417  1.00  6.190          C  
ATOM    210  O   GLU A  20      21.975  -0.699   1.032  1.00  5.800          O  
ATOM    211  CB  GLU A  20      24.965  -0.671   1.768  1.00  9.790          C  
ATOM    212  CG  GLU A  20      25.581  -1.661   0.783  1.00  9.790          C  
ATOM    213  CD  GLU A  20      26.428  -2.690   1.459  1.00  9.790          C  
ATOM    214  OE1 GLU A  20      26.355  -2.795   2.660  1.00  9.790          O  
ATOM    215  OE2 GLU A  20      27.151  -3.373   0.778  1.00  9.790          O  
ATOM    216  H   GLU A  20      24.108   1.305   3.105  1.00  8.740          H  
ATOM    217  HA  GLU A  20      24.709   0.953   0.395  1.00  8.260          H  
ATOM    218 1HB  GLU A  20      25.784  -0.213   2.318  1.00 11.750          H  
ATOM    219 2HB  GLU A  20      24.370  -1.229   2.487  1.00 11.750          H  
ATOM    220 1HG  GLU A  20      24.797  -2.167   0.251  1.00 11.750          H  
ATOM    221 2HG  GLU A  20      26.180  -1.113   0.056  1.00 11.750          H  
ATOM    222  N   GLN A  21      22.964  -0.231  -0.918  1.00  6.300          N  
ATOM    223  CA  GLN A  21      21.876  -0.754  -1.763  1.00  5.920          C  
ATOM    224  C   GLN A  21      21.424  -2.188  -1.431  1.00  5.700          C  
ATOM    225  O   GLN A  21      20.240  -2.537  -1.570  1.00  5.200          O  
ATOM    226  CB  GLN A  21      22.316  -0.695  -3.233  1.00  8.440          C  
ATOM    227  CG  GLN A  21      22.493   0.730  -3.800  1.00  8.440          C  
ATOM    228  CD  GLN A  21      23.864   1.320  -3.571  1.00  8.440          C  
ATOM    229  OE1 GLN A  21      24.609   0.879  -2.681  1.00  8.440          O  
ATOM    230  NE2 GLN A  21      24.215   2.319  -4.372  1.00  8.440          N  
ATOM    231  H   GLN A  21      23.780   0.180  -1.370  1.00  7.560          H  
ATOM    232  HA  GLN A  21      21.017  -0.096  -1.633  1.00  7.100          H  
ATOM    233 1HB  GLN A  21      23.268  -1.215  -3.343  1.00 10.130          H  
ATOM    234 2HB  GLN A  21      21.608  -1.217  -3.852  1.00 10.130          H  
ATOM    235 1HG  GLN A  21      22.339   0.692  -4.870  1.00 10.130          H  
ATOM    236 2HG  GLN A  21      21.756   1.391  -3.342  1.00 10.130          H  
ATOM    237 1HE2 GLN A  21      25.111   2.753  -4.274  1.00 10.130          H  
ATOM    238 2HE2 GLN A  21      23.580   2.644  -5.080  1.00 10.130          H  
ATOM    239  N   GLU A  22      22.341  -2.989  -0.909  1.00  6.280          N  
ATOM    240  CA  GLU A  22      22.080  -4.373  -0.549  1.00  6.380          C  
ATOM    241  C   GLU A  22      21.009  -4.483   0.525  1.00  5.800          C  
ATOM    242  O   GLU A  22      20.348  -5.513   0.629  1.00  5.850          O  
ATOM    243  CB  GLU A  22      23.359  -5.045  -0.055  1.00  8.890          C  
ATOM    244  CG  GLU A  22      24.411  -5.281  -1.135  1.00  8.890          C  
ATOM    245  CD  GLU A  22      23.947  -6.263  -2.161  1.00  8.890          C  
ATOM    246  OE1 GLU A  22      23.361  -7.249  -1.771  1.00  8.890          O  
ATOM    247  OE2 GLU A  22      24.179  -6.047  -3.320  1.00  8.890          O  
ATOM    248  H   GLU A  22      23.285  -2.638  -0.809  1.00  7.540          H  
ATOM    249  HA  GLU A  22      21.730  -4.901  -1.438  1.00  7.660          H  
ATOM    250 1HB  GLU A  22      23.811  -4.433   0.729  1.00 10.670          H  
ATOM    251 2HB  GLU A  22      23.112  -6.009   0.391  1.00 10.670          H  
ATOM    252 1HG  GLU A  22      24.631  -4.333  -1.626  1.00 10.670          H  
ATOM    253 2HG  GLU A  22      25.330  -5.637  -0.669  1.00 10.670          H  
ATOM    254  N   LEU A  23      20.868  -3.441   1.341  1.00  5.450          N  
ATOM    255  CA  LEU A  23      19.926  -3.420   2.440  1.00  5.120          C  
ATOM    256  C   LEU A  23      18.492  -3.459   1.934  1.00  4.160          C  
ATOM    257  O   LEU A  23      17.601  -3.953   2.630  1.00  4.260          O  
ATOM    258  CB  LEU A  23      20.185  -2.165   3.258  1.00  7.300          C  
ATOM    259  CG  LEU A  23      21.569  -2.130   3.964  1.00  7.300          C  
ATOM    260  CD1 LEU A  23      21.794  -0.771   4.485  1.00  7.300          C  
ATOM    261  CD2 LEU A  23      21.649  -3.137   5.111  1.00  7.300          C  
ATOM    262  H   LEU A  23      21.417  -2.593   1.174  1.00  6.540          H  
ATOM    263  HA  LEU A  23      20.087  -4.306   3.049  1.00  6.140          H  
ATOM    264 1HB  LEU A  23      20.109  -1.295   2.604  1.00  8.760          H  
ATOM    265 2HB  LEU A  23      19.416  -2.087   4.022  1.00  8.760          H  
ATOM    266  HG  LEU A  23      22.346  -2.349   3.235  1.00  8.760          H  
ATOM    267 1HD1 LEU A  23      22.771  -0.728   4.943  1.00  8.760          H  
ATOM    268 2HD1 LEU A  23      21.752  -0.065   3.657  1.00  8.760          H  
ATOM    269 3HD1 LEU A  23      21.031  -0.521   5.218  1.00  8.760          H  
ATOM    270 1HD2 LEU A  23      22.635  -3.061   5.576  1.00  8.760          H  
ATOM    271 2HD2 LEU A  23      20.883  -2.909   5.852  1.00  8.760          H  
ATOM    272 3HD2 LEU A  23      21.507  -4.150   4.747  1.00  8.760          H  
ATOM    273  N   CYS A  24      18.230  -2.897   0.744  1.00  3.490          N  
ATOM    274  CA  CYS A  24      16.892  -2.993   0.200  1.00  2.850          C  
ATOM    275  C   CYS A  24      16.723  -4.391  -0.397  1.00  2.940          C  
ATOM    276  O   CYS A  24      15.687  -5.028  -0.223  1.00  3.070          O  
ATOM    277  CB  CYS A  24      16.632  -1.924  -0.870  1.00  4.250          C  
ATOM    278  SG  CYS A  24      16.502  -0.232  -0.288  1.00  4.250          S  
ATOM    279  H   CYS A  24      18.965  -2.472   0.177  1.00  4.190          H  
ATOM    280  HA  CYS A  24      16.167  -2.873   0.997  1.00  3.420          H  
ATOM    281 1HB  CYS A  24      17.463  -1.928  -1.534  1.00  5.100          H  
ATOM    282 2HB  CYS A  24      15.738  -2.170  -1.447  1.00  5.100          H  
ATOM    283  HG  CYS A  24      16.297   0.311  -1.489  1.00  5.100          H  
ATOM    284  N   ARG A  25      17.769  -4.909  -1.055  1.00  3.320          N  
ATOM    285  CA  ARG A  25      17.631  -6.223  -1.695  1.00  3.740          C  
ATOM    286  C   ARG A  25      17.257  -7.286  -0.669  1.00  3.850          C  
ATOM    287  O   ARG A  25      16.269  -8.019  -0.837  1.00  4.170          O  
ATOM    288  CB  ARG A  25      18.907  -6.673  -2.410  1.00  5.070          C  
ATOM    289  CG  ARG A  25      18.766  -8.018  -3.164  1.00  5.070          C  
ATOM    290  CD  ARG A  25      20.042  -8.469  -3.837  1.00  5.070          C  
ATOM    291  NE  ARG A  25      21.109  -8.795  -2.892  1.00  5.070          N  
ATOM    292  CZ  ARG A  25      21.236  -9.940  -2.190  1.00  5.070          C  
ATOM    293  NH1 ARG A  25      20.360 -10.928  -2.291  1.00  5.070          N  
ATOM    294  NH2 ARG A  25      22.276 -10.038  -1.397  1.00  5.070          N  
ATOM    295  H   ARG A  25      18.624  -4.351  -1.149  1.00  3.980          H  
ATOM    296  HA  ARG A  25      16.834  -6.159  -2.438  1.00  4.490          H  
ATOM    297 1HB  ARG A  25      19.218  -5.938  -3.119  1.00  6.080          H  
ATOM    298 2HB  ARG A  25      19.715  -6.780  -1.684  1.00  6.080          H  
ATOM    299 1HG  ARG A  25      18.460  -8.791  -2.464  1.00  6.080          H  
ATOM    300 2HG  ARG A  25      18.000  -7.909  -3.934  1.00  6.080          H  
ATOM    301 1HD  ARG A  25      19.839  -9.346  -4.446  1.00  6.080          H  
ATOM    302 2HD  ARG A  25      20.407  -7.679  -4.477  1.00  6.080          H  
ATOM    303  HE  ARG A  25      21.862  -8.100  -2.744  1.00  6.080          H  
ATOM    304 1HH1 ARG A  25      19.565 -10.843  -2.904  1.00  6.080          H  
ATOM    305 2HH1 ARG A  25      20.489 -11.774  -1.753  1.00  6.080          H  
ATOM    306 1HH2 ARG A  25      22.919  -9.230  -1.358  1.00  6.080          H  
ATOM    307 2HH2 ARG A  25      22.436 -10.865  -0.844  1.00  6.080          H  
ATOM    308  N   GLN A  26      17.982  -7.268   0.455  1.00  3.860          N  
ATOM    309  CA  GLN A  26      17.862  -8.205   1.571  1.00  4.180          C  
ATOM    310  C   GLN A  26      16.486  -8.282   2.211  1.00  4.040          C  
ATOM    311  O   GLN A  26      16.204  -9.228   2.946  1.00  4.420          O  
ATOM    312  CB  GLN A  26      18.862  -7.838   2.668  1.00  5.720          C  
ATOM    313  CG  GLN A  26      20.319  -8.117   2.345  1.00  5.720          C  
ATOM    314  CD  GLN A  26      21.251  -7.519   3.392  1.00  5.720          C  
ATOM    315  OE1 GLN A  26      20.832  -6.703   4.221  1.00  5.720          O  
ATOM    316  NE2 GLN A  26      22.517  -7.921   3.363  1.00  5.720          N  
ATOM    317  H   GLN A  26      18.748  -6.585   0.506  1.00  4.630          H  
ATOM    318  HA  GLN A  26      18.109  -9.197   1.195  1.00  5.020          H  
ATOM    319 1HB  GLN A  26      18.770  -6.767   2.878  1.00  6.870          H  
ATOM    320 2HB  GLN A  26      18.609  -8.370   3.582  1.00  6.870          H  
ATOM    321 1HG  GLN A  26      20.457  -9.196   2.366  1.00  6.870          H  
ATOM    322 2HG  GLN A  26      20.579  -7.746   1.365  1.00  6.870          H  
ATOM    323 1HE2 GLN A  26      23.171  -7.559   4.028  1.00  6.870          H  
ATOM    324 2HE2 GLN A  26      22.824  -8.583   2.677  1.00  6.870          H  
ATOM    325  N   ARG A  27      15.648  -7.276   2.004  1.00  3.700          N  
ATOM    326  CA  ARG A  27      14.335  -7.256   2.610  1.00  3.920          C  
ATOM    327  C   ARG A  27      13.246  -7.732   1.647  1.00  3.210          C  
ATOM    328  O   ARG A  27      12.055  -7.706   1.973  1.00  3.480          O  
ATOM    329  CB  ARG A  27      14.029  -5.868   3.115  1.00  5.400          C  
ATOM    330  CG  ARG A  27      14.888  -5.398   4.277  1.00  5.400          C  
ATOM    331  CD  ARG A  27      14.539  -4.005   4.689  1.00  5.400          C  
ATOM    332  NE  ARG A  27      14.980  -2.994   3.705  1.00  5.400          N  
ATOM    333  CZ  ARG A  27      14.412  -1.756   3.548  1.00  5.400          C  
ATOM    334  NH1 ARG A  27      13.382  -1.409   4.294  1.00  5.400          N  
ATOM    335  NH2 ARG A  27      14.882  -0.904   2.662  1.00  5.400          N  
ATOM    336  H   ARG A  27      15.897  -6.520   1.358  1.00  4.440          H  
ATOM    337  HA  ARG A  27      14.346  -7.927   3.467  1.00  4.700          H  
ATOM    338 1HB  ARG A  27      14.163  -5.158   2.298  1.00  6.480          H  
ATOM    339 2HB  ARG A  27      12.996  -5.827   3.442  1.00  6.480          H  
ATOM    340 1HG  ARG A  27      14.739  -6.060   5.126  1.00  6.480          H  
ATOM    341 2HG  ARG A  27      15.939  -5.419   3.982  1.00  6.480          H  
ATOM    342 1HD  ARG A  27      13.457  -3.943   4.791  1.00  6.480          H  
ATOM    343 2HD  ARG A  27      15.011  -3.782   5.643  1.00  6.480          H  
ATOM    344  HE  ARG A  27      15.809  -3.244   3.131  1.00  6.480          H  
ATOM    345 1HH1 ARG A  27      13.029  -2.053   4.980  1.00  6.480          H  
ATOM    346 2HH1 ARG A  27      12.907  -0.489   4.190  1.00  6.480          H  
ATOM    347 1HH2 ARG A  27      15.677  -1.147   2.088  1.00  6.480          H  
ATOM    348 2HH2 ARG A  27      14.458   0.004   2.560  1.00  6.480          H  
ATOM    349  N   GLY A  28      13.647  -8.221   0.471  1.00  2.800          N  
ATOM    350  CA  GLY A  28      12.686  -8.677  -0.525  1.00  2.520          C  
ATOM    351  C   GLY A  28      12.368  -7.568  -1.513  1.00  2.210          C  
ATOM    352  O   GLY A  28      11.197  -7.307  -1.820  1.00  2.570          O  
ATOM    353  H   GLY A  28      14.645  -8.241   0.245  1.00  3.360          H  
ATOM    354 1HA  GLY A  28      13.105  -9.529  -1.061  1.00  3.020          H  
ATOM    355 2HA  GLY A  28      11.776  -9.016  -0.038  1.00  3.020          H  
ATOM    356  N   GLY A  29      13.422  -6.885  -1.957  1.00  2.030          N  
ATOM    357  CA  GLY A  29      13.316  -5.788  -2.910  1.00  1.940          C  
ATOM    358  C   GLY A  29      13.388  -6.309  -4.338  1.00  2.070          C  
ATOM    359  O   GLY A  29      13.195  -7.503  -4.585  1.00  2.560          O  
ATOM    360  H   GLY A  29      14.347  -7.186  -1.643  1.00  2.440          H  
ATOM    361 1HA  GLY A  29      12.377  -5.260  -2.759  1.00  2.330          H  
ATOM    362 2HA  GLY A  29      14.121  -5.071  -2.737  1.00  2.330          H  
ATOM    363  N   ILE A  30      13.595  -5.399  -5.285  1.00  1.900          N  
ATOM    364  CA  ILE A  30      13.648  -5.730  -6.712  1.00  2.090          C  
ATOM    365  C   ILE A  30      14.883  -5.116  -7.332  1.00  2.170          C  
ATOM    366  O   ILE A  30      15.017  -3.900  -7.333  1.00  2.150          O  
ATOM    367  CB  ILE A  30      12.392  -5.233  -7.464  1.00  2.850          C  
ATOM    368  CG1 ILE A  30      11.117  -5.897  -6.848  1.00  2.850          C  
ATOM    369  CG2 ILE A  30      12.527  -5.532  -8.979  1.00  2.850          C  
ATOM    370  CD1 ILE A  30       9.796  -5.364  -7.361  1.00  2.850          C  
ATOM    371  H   ILE A  30      13.808  -4.443  -4.978  1.00  2.280          H  
ATOM    372  HA  ILE A  30      13.713  -6.812  -6.819  1.00  2.510          H  
ATOM    373  HB  ILE A  30      12.295  -4.150  -7.319  1.00  3.420          H  
ATOM    374 1HG1 ILE A  30      11.160  -6.970  -7.029  1.00  3.420          H  
ATOM    375 2HG1 ILE A  30      11.123  -5.730  -5.777  1.00  3.420          H  
ATOM    376 1HG2 ILE A  30      11.660  -5.165  -9.513  1.00  3.420          H  
ATOM    377 2HG2 ILE A  30      13.406  -5.042  -9.378  1.00  3.420          H  
ATOM    378 3HG2 ILE A  30      12.617  -6.608  -9.131  1.00  3.420          H  
ATOM    379 1HD1 ILE A  30       8.984  -5.883  -6.851  1.00  3.420          H  
ATOM    380 2HD1 ILE A  30       9.731  -4.294  -7.150  1.00  3.420          H  
ATOM    381 3HD1 ILE A  30       9.703  -5.527  -8.428  1.00  3.420          H  
ATOM    382  N   TRP A  31      15.749  -5.906  -7.968  1.00  2.380          N  
ATOM    383  CA  TRP A  31      16.966  -5.292  -8.499  1.00  2.560          C  
ATOM    384  C   TRP A  31      16.759  -4.625  -9.857  1.00  2.870          C  
ATOM    385  O   TRP A  31      17.244  -5.078 -10.893  1.00  3.230          O  
ATOM    386  CB  TRP A  31      18.108  -6.310  -8.581  1.00  3.510          C  
ATOM    387  CG  TRP A  31      19.452  -5.638  -8.671  1.00  3.510          C  
ATOM    388  CD1 TRP A  31      20.116  -5.267  -9.793  1.00  3.510          C  
ATOM    389  CD2 TRP A  31      20.310  -5.259  -7.556  1.00  3.510          C  
ATOM    390  NE1 TRP A  31      21.305  -4.670  -9.464  1.00  3.510          N  
ATOM    391  CE2 TRP A  31      21.436  -4.655  -8.099  1.00  3.510          C  
ATOM    392  CE3 TRP A  31      20.205  -5.380  -6.165  1.00  3.510          C  
ATOM    393  CZ2 TRP A  31      22.457  -4.157  -7.302  1.00  3.510          C  
ATOM    394  CZ3 TRP A  31      21.229  -4.885  -5.362  1.00  3.510          C  
ATOM    395  CH2 TRP A  31      22.319  -4.288  -5.915  1.00  3.510          C  
ATOM    396  H   TRP A  31      15.598  -6.904  -8.016  1.00  2.860          H  
ATOM    397  HA  TRP A  31      17.277  -4.512  -7.831  1.00  3.070          H  
ATOM    398 1HB  TRP A  31      18.096  -6.953  -7.705  1.00  4.210          H  
ATOM    399 2HB  TRP A  31      17.981  -6.941  -9.460  1.00  4.210          H  
ATOM    400  HD1 TRP A  31      19.754  -5.409 -10.811  1.00  4.210          H  
ATOM    401  HE1 TRP A  31      21.985  -4.287 -10.166  1.00  4.210          H  
ATOM    402  HE3 TRP A  31      19.334  -5.853  -5.719  1.00  4.210          H  
ATOM    403  HZ2 TRP A  31      23.339  -3.680  -7.728  1.00  4.210          H  
ATOM    404  HZ3 TRP A  31      21.144  -4.982  -4.279  1.00  4.210          H  
ATOM    405  HH2 TRP A  31      23.105  -3.911  -5.256  1.00  4.210          H  
ATOM    406  N   ASP A  32      16.014  -3.524  -9.820  1.00  2.910          N  
ATOM    407  CA  ASP A  32      15.685  -2.696 -10.969  1.00  3.310          C  
ATOM    408  C   ASP A  32      16.607  -1.477 -10.902  1.00  3.360          C  
ATOM    409  O   ASP A  32      16.438  -0.608 -10.038  1.00  3.620          O  
ATOM    410  CB  ASP A  32      14.206  -2.289 -10.934  1.00  4.470          C  
ATOM    411  CG  ASP A  32      13.742  -1.541 -12.173  1.00  4.470          C  
ATOM    412  OD1 ASP A  32      14.557  -1.284 -13.024  1.00  4.470          O  
ATOM    413  OD2 ASP A  32      12.569  -1.260 -12.269  1.00  4.470          O  
ATOM    414  H   ASP A  32      15.648  -3.264  -8.905  1.00  3.490          H  
ATOM    415  HA  ASP A  32      15.888  -3.247 -11.888  1.00  3.970          H  
ATOM    416 1HB  ASP A  32      13.590  -3.175 -10.826  1.00  5.370          H  
ATOM    417 2HB  ASP A  32      14.027  -1.662 -10.057  1.00  5.370          H  
ATOM    418  N   GLU A  33      17.620  -1.409 -11.761  1.00  3.520          N  
ATOM    419  CA  GLU A  33      18.624  -0.345 -11.638  1.00  3.850          C  
ATOM    420  C   GLU A  33      18.167   1.019 -12.172  1.00  3.870          C  
ATOM    421  O   GLU A  33      18.633   1.512 -13.199  1.00  4.170          O  
ATOM    422  CB  GLU A  33      19.932  -0.772 -12.313  1.00  5.260          C  
ATOM    423  CG  GLU A  33      20.582  -1.984 -11.642  1.00  5.260          C  
ATOM    424  CD  GLU A  33      21.914  -2.407 -12.253  1.00  5.260          C  
ATOM    425  OE1 GLU A  33      22.289  -1.857 -13.262  1.00  5.260          O  
ATOM    426  OE2 GLU A  33      22.555  -3.286 -11.694  1.00  5.260          O  
ATOM    427  H   GLU A  33      17.704  -2.114 -12.481  1.00  4.220          H  
ATOM    428  HA  GLU A  33      18.838  -0.215 -10.578  1.00  4.620          H  
ATOM    429 1HB  GLU A  33      19.748  -1.012 -13.359  1.00  6.310          H  
ATOM    430 2HB  GLU A  33      20.645   0.054 -12.280  1.00  6.310          H  
ATOM    431 1HG  GLU A  33      20.739  -1.755 -10.587  1.00  6.310          H  
ATOM    432 2HG  GLU A  33      19.888  -2.821 -11.695  1.00  6.310          H  
ATOM    433  N   ASP A  34      17.260   1.620 -11.403  1.00  3.760          N  
ATOM    434  CA  ASP A  34      16.649   2.918 -11.673  1.00  3.870          C  
ATOM    435  C   ASP A  34      17.604   4.023 -11.203  1.00  4.020          C  
ATOM    436  O   ASP A  34      18.658   3.734 -10.640  1.00  4.060          O  
ATOM    437  CB  ASP A  34      15.284   2.994 -10.950  1.00  5.370          C  
ATOM    438  CG  ASP A  34      14.289   4.024 -11.524  1.00  5.370          C  
ATOM    439  OD1 ASP A  34      14.725   4.954 -12.172  1.00  5.370          O  
ATOM    440  OD2 ASP A  34      13.119   3.880 -11.287  1.00  5.370          O  
ATOM    441  H   ASP A  34      16.950   1.073 -10.604  1.00  4.510          H  
ATOM    442  HA  ASP A  34      16.489   3.022 -12.745  1.00  4.640          H  
ATOM    443 1HB  ASP A  34      14.814   2.003 -10.987  1.00  6.450          H  
ATOM    444 2HB  ASP A  34      15.450   3.227  -9.897  1.00  6.450          H  
ATOM    445  N   SER A  35      17.208   5.285 -11.358  1.00  4.310          N  
ATOM    446  CA  SER A  35      18.048   6.450 -11.033  1.00  4.580          C  
ATOM    447  C   SER A  35      18.448   6.564  -9.557  1.00  4.650          C  
ATOM    448  O   SER A  35      19.377   7.297  -9.219  1.00  5.180          O  
ATOM    449  CB  SER A  35      17.343   7.731 -11.441  1.00  6.300          C  
ATOM    450  OG  SER A  35      16.216   7.968 -10.645  1.00  6.300          O  
ATOM    451  H   SER A  35      16.301   5.440 -11.797  1.00  5.170          H  
ATOM    452  HA  SER A  35      18.963   6.369 -11.617  1.00  5.500          H  
ATOM    453 1HB  SER A  35      18.033   8.568 -11.358  1.00  7.560          H  
ATOM    454 2HB  SER A  35      17.042   7.656 -12.485  1.00  7.560          H  
ATOM    455  HG  SER A  35      15.810   8.768 -10.992  1.00  7.560          H  
ATOM    456  N   GLU A  36      17.750   5.850  -8.677  1.00  4.430          N  
ATOM    457  CA  GLU A  36      18.052   5.855  -7.245  1.00  4.660          C  
ATOM    458  C   GLU A  36      19.189   4.883  -6.889  1.00  4.430          C  
ATOM    459  O   GLU A  36      19.639   4.837  -5.742  1.00  4.800          O  
ATOM    460  CB  GLU A  36      16.807   5.457  -6.439  1.00  6.430          C  
ATOM    461  CG  GLU A  36      15.651   6.440  -6.515  1.00  6.430          C  
ATOM    462  CD  GLU A  36      14.438   5.977  -5.739  1.00  6.430          C  
ATOM    463  OE1 GLU A  36      14.482   4.898  -5.192  1.00  6.430          O  
ATOM    464  OE2 GLU A  36      13.473   6.698  -5.698  1.00  6.430          O  
ATOM    465  H   GLU A  36      16.986   5.293  -9.030  1.00  5.320          H  
ATOM    466  HA  GLU A  36      18.358   6.860  -6.959  1.00  5.590          H  
ATOM    467 1HB  GLU A  36      16.446   4.491  -6.793  1.00  7.720          H  
ATOM    468 2HB  GLU A  36      17.077   5.338  -5.389  1.00  7.720          H  
ATOM    469 1HG  GLU A  36      15.981   7.399  -6.115  1.00  7.720          H  
ATOM    470 2HG  GLU A  36      15.378   6.589  -7.561  1.00  7.720          H  
ATOM    471  N   ASP A  37      19.554   4.029  -7.852  1.00  4.000          N  
ATOM    472  CA  ASP A  37      20.556   2.956  -7.800  1.00  3.910          C  
ATOM    473  C   ASP A  37      20.268   1.805  -6.825  1.00  3.360          C  
ATOM    474  O   ASP A  37      20.916   0.759  -6.900  1.00  3.690          O  
ATOM    475  CB  ASP A  37      21.945   3.517  -7.467  1.00  5.510          C  
ATOM    476  CG  ASP A  37      22.534   4.420  -8.560  1.00  5.510          C  
ATOM    477  OD1 ASP A  37      22.399   4.105  -9.724  1.00  5.510          O  
ATOM    478  OD2 ASP A  37      23.142   5.406  -8.212  1.00  5.510          O  
ATOM    479  H   ASP A  37      19.127   4.152  -8.772  1.00  4.800          H  
ATOM    480  HA  ASP A  37      20.605   2.526  -8.803  1.00  4.690          H  
ATOM    481 1HB  ASP A  37      21.897   4.082  -6.539  1.00  6.610          H  
ATOM    482 2HB  ASP A  37      22.629   2.687  -7.303  1.00  6.610          H  
ATOM    483  N   GLY A  38      19.274   1.948  -5.959  1.00  2.990          N  
ATOM    484  CA  GLY A  38      18.939   0.883  -5.038  1.00  2.690          C  
ATOM    485  C   GLY A  38      17.854   0.007  -5.640  1.00  2.480          C  
ATOM    486  O   GLY A  38      17.022   0.497  -6.408  1.00  2.540          O  
ATOM    487  H   GLY A  38      18.777   2.830  -5.921  1.00  3.590          H  
ATOM    488 1HA  GLY A  38      19.836   0.313  -4.831  1.00  3.230          H  
ATOM    489 2HA  GLY A  38      18.594   1.311  -4.097  1.00  3.230          H  
ATOM    490  N   PRO A  39      17.745  -1.262  -5.224  1.00  2.720          N  
ATOM    491  CA  PRO A  39      16.745  -2.221  -5.637  1.00  2.860          C  
ATOM    492  C   PRO A  39      15.439  -1.973  -4.902  1.00  2.310          C  
ATOM    493  O   PRO A  39      14.960  -2.822  -4.139  1.00  2.340          O  
ATOM    494  CB  PRO A  39      17.398  -3.531  -5.222  1.00  4.290          C  
ATOM    495  CG  PRO A  39      18.161  -3.185  -4.038  1.00  4.290          C  
ATOM    496  CD  PRO A  39      18.718  -1.810  -4.307  1.00  4.290          C  
ATOM    497  HA  PRO A  39      16.609  -2.151  -6.728  1.00  3.430          H  
ATOM    498 1HB  PRO A  39      16.649  -4.317  -5.065  1.00  5.150          H  
ATOM    499 2HB  PRO A  39      18.044  -3.846  -5.995  1.00  5.150          H  
ATOM    500 1HG  PRO A  39      17.490  -3.244  -3.214  1.00  5.150          H  
ATOM    501 2HG  PRO A  39      18.947  -3.892  -3.850  1.00  5.150          H  
ATOM    502 1HD  PRO A  39      18.790  -1.227  -3.378  1.00  5.150          H  
ATOM    503 2HD  PRO A  39      19.685  -1.933  -4.811  1.00  5.150          H  
ATOM    504  N   CYS A  40      14.921  -0.777  -5.095  1.00  2.230          N  
ATOM    505  CA  CYS A  40      13.731  -0.297  -4.447  1.00  1.940          C  
ATOM    506  C   CYS A  40      12.489  -1.002  -4.994  1.00  1.980          C  
ATOM    507  O   CYS A  40      12.331  -1.059  -6.214  1.00  2.420          O  
ATOM    508  CB  CYS A  40      13.638   1.210  -4.659  1.00  2.830          C  
ATOM    509  SG  CYS A  40      14.976   2.124  -3.834  1.00  2.830          S  
ATOM    510  H   CYS A  40      15.400  -0.166  -5.763  1.00  2.680          H  
ATOM    511  HA  CYS A  40      13.857  -0.462  -3.391  1.00  2.330          H  
ATOM    512 1HB  CYS A  40      13.701   1.424  -5.726  1.00  3.400          H  
ATOM    513 2HB  CYS A  40      12.689   1.593  -4.310  1.00  3.400          H  
ATOM    514  HG  CYS A  40      14.698   3.340  -4.408  1.00  3.400          H  
ATOM    515  N   VAL A  41      11.598  -1.534  -4.135  1.00  1.760          N  
ATOM    516  CA  VAL A  41      11.691  -1.581  -2.672  1.00  1.680          C  
ATOM    517  C   VAL A  41      10.809  -2.719  -2.207  1.00  1.580          C  
ATOM    518  O   VAL A  41       9.859  -3.097  -2.893  1.00  1.680          O  
ATOM    519  CB  VAL A  41      11.248  -0.232  -2.018  1.00  2.380          C  
ATOM    520  CG1 VAL A  41       9.757  -0.003  -2.237  1.00  2.380          C  
ATOM    521  CG2 VAL A  41      11.609  -0.194  -0.501  1.00  2.380          C  
ATOM    522  H   VAL A  41      10.785  -1.970  -4.547  1.00  2.110          H  
ATOM    523  HA  VAL A  41      12.702  -1.834  -2.357  1.00  2.020          H  
ATOM    524  HB  VAL A  41      11.765   0.571  -2.504  1.00  2.860          H  
ATOM    525 1HG1 VAL A  41       9.467   0.959  -1.813  1.00  2.860          H  
ATOM    526 2HG1 VAL A  41       9.538  -0.004  -3.306  1.00  2.860          H  
ATOM    527 3HG1 VAL A  41       9.185  -0.786  -1.750  1.00  2.860          H  
ATOM    528 1HG2 VAL A  41      11.319   0.775  -0.095  1.00  2.860          H  
ATOM    529 2HG2 VAL A  41      11.087  -0.959   0.060  1.00  2.860          H  
ATOM    530 3HG2 VAL A  41      12.686  -0.325  -0.380  1.00  2.860          H  
ATOM    531  N   CYS A  42      11.096  -3.253  -1.031  1.00  1.650          N  
ATOM    532  CA  CYS A  42      10.260  -4.281  -0.421  1.00  1.690          C  
ATOM    533  C   CYS A  42       8.892  -3.717  -0.013  1.00  1.640          C  
ATOM    534  O   CYS A  42       8.617  -3.447   1.153  1.00  1.860          O  
ATOM    535  CB  CYS A  42      10.991  -4.910   0.767  1.00  2.350          C  
ATOM    536  SG  CYS A  42      11.585  -3.744   2.024  1.00  2.350          S  
ATOM    537  H   CYS A  42      11.904  -2.924  -0.526  1.00  1.980          H  
ATOM    538  HA  CYS A  42      10.092  -5.067  -1.155  1.00  2.030          H  
ATOM    539 1HB  CYS A  42      10.338  -5.632   1.256  1.00  2.820          H  
ATOM    540 2HB  CYS A  42      11.853  -5.461   0.399  1.00  2.820          H  
ATOM    541  N   ASP A  43       8.070  -3.523  -1.032  1.00  1.860          N  
ATOM    542  CA  ASP A  43       6.726  -2.966  -1.031  1.00  2.060          C  
ATOM    543  C   ASP A  43       5.781  -4.122  -0.700  1.00  2.290          C  
ATOM    544  O   ASP A  43       6.106  -4.945   0.164  1.00  2.520          O  
ATOM    545  CB  ASP A  43       6.435  -2.331  -2.398  1.00  2.800          C  
ATOM    546  CG  ASP A  43       5.182  -1.508  -2.461  1.00  2.800          C  
ATOM    547  OD1 ASP A  43       4.253  -2.027  -3.033  1.00  2.800          O  
ATOM    548  OD2 ASP A  43       5.129  -0.413  -1.957  1.00  2.800          O  
ATOM    549  H   ASP A  43       8.476  -3.772  -1.934  1.00  2.230          H  
ATOM    550  HA  ASP A  43       6.660  -2.205  -0.260  1.00  2.470          H  
ATOM    551 1HB  ASP A  43       7.271  -1.705  -2.687  1.00  3.360          H  
ATOM    552 2HB  ASP A  43       6.368  -3.126  -3.144  1.00  3.360          H  
ATOM    553  N   PHE A  44       4.597  -4.202  -1.322  1.00  2.650          N  
ATOM    554  CA  PHE A  44       3.679  -5.286  -0.980  1.00  3.010          C  
ATOM    555  C   PHE A  44       4.116  -6.630  -1.571  1.00  2.750          C  
ATOM    556  O   PHE A  44       3.481  -7.202  -2.465  1.00  2.750          O  
ATOM    557  CB  PHE A  44       2.261  -4.969  -1.453  1.00  4.070          C  
ATOM    558  CG  PHE A  44       1.541  -3.920  -0.673  1.00  4.070          C  
ATOM    559  CD1 PHE A  44       1.587  -2.589  -1.032  1.00  4.070          C  
ATOM    560  CD2 PHE A  44       0.766  -4.284   0.420  1.00  4.070          C  
ATOM    561  CE1 PHE A  44       0.885  -1.648  -0.315  1.00  4.070          C  
ATOM    562  CE2 PHE A  44       0.066  -3.349   1.124  1.00  4.070          C  
ATOM    563  CZ  PHE A  44       0.125  -2.028   0.763  1.00  4.070          C  
ATOM    564  H   PHE A  44       4.322  -3.526  -2.040  1.00  3.180          H  
ATOM    565  HA  PHE A  44       3.661  -5.390   0.107  1.00  3.610          H  
ATOM    566 1HB  PHE A  44       2.308  -4.635  -2.489  1.00  4.880          H  
ATOM    567 2HB  PHE A  44       1.664  -5.868  -1.437  1.00  4.880          H  
ATOM    568  HD1 PHE A  44       2.185  -2.278  -1.896  1.00  4.880          H  
ATOM    569  HD2 PHE A  44       0.704  -5.328   0.710  1.00  4.880          H  
ATOM    570  HE1 PHE A  44       0.929  -0.603  -0.614  1.00  4.880          H  
ATOM    571  HE2 PHE A  44      -0.544  -3.649   1.964  1.00  4.880          H  
ATOM    572  HZ  PHE A  44      -0.438  -1.285   1.328  1.00  4.880          H  
ATOM    573  N   SER A  45       5.199  -7.162  -1.015  1.00  2.730          N  
ATOM    574  CA  SER A  45       5.787  -8.428  -1.420  1.00  2.660          C  
ATOM    575  C   SER A  45       5.005  -9.516  -0.722  1.00  2.390          C  
ATOM    576  O   SER A  45       5.456 -10.139   0.244  1.00  2.550          O  
ATOM    577  CB  SER A  45       7.275  -8.505  -1.073  1.00  3.750          C  
ATOM    578  OG  SER A  45       8.044  -7.589  -1.834  1.00  3.750          O  
ATOM    579  H   SER A  45       5.643  -6.612  -0.285  1.00  3.280          H  
ATOM    580  HA  SER A  45       5.672  -8.551  -2.496  1.00  3.190          H  
ATOM    581 1HB  SER A  45       7.410  -8.298  -0.011  1.00  4.500          H  
ATOM    582 2HB  SER A  45       7.634  -9.518  -1.256  1.00  4.500          H  
ATOM    583  HG  SER A  45       8.975  -7.678  -1.538  1.00  4.500          H  
ATOM    584  N   CYS A  46       3.798  -9.733  -1.209  1.00  2.210          N  
ATOM    585  CA  CYS A  46       2.846 -10.629  -0.588  1.00  2.070          C  
ATOM    586  C   CYS A  46       3.199 -12.088  -0.804  1.00  2.330          C  
ATOM    587  O   CYS A  46       2.598 -12.788  -1.618  1.00  2.710          O  
ATOM    588  CB  CYS A  46       1.428 -10.360  -1.110  1.00  2.950          C  
ATOM    589  SG  CYS A  46       0.797  -8.662  -0.793  1.00  2.950          S  
ATOM    590  H   CYS A  46       3.520  -9.148  -2.000  1.00  2.650          H  
ATOM    591  HA  CYS A  46       2.852 -10.451   0.489  1.00  2.480          H  
ATOM    592 1HB  CYS A  46       1.408 -10.530  -2.186  1.00  3.540          H  
ATOM    593 2HB  CYS A  46       0.737 -11.067  -0.657  1.00  3.540          H  
ATOM    594  N   GLN A  47       4.192 -12.518  -0.032  1.00  2.560          N  
ATOM    595  CA  GLN A  47       4.770 -13.853  -0.027  1.00  2.980          C  
ATOM    596  C   GLN A  47       3.822 -14.846   0.621  1.00  3.250          C  
ATOM    597  O   GLN A  47       2.713 -14.498   1.036  1.00  3.590          O  
ATOM    598  CB  GLN A  47       6.121 -13.872   0.707  1.00  4.000          C  
ATOM    599  CG  GLN A  47       7.236 -13.106   0.007  1.00  4.000          C  
ATOM    600  CD  GLN A  47       8.562 -13.193   0.756  1.00  4.000          C  
ATOM    601  OE1 GLN A  47       8.664 -12.852   1.946  1.00  4.000          O  
ATOM    602  NE2 GLN A  47       9.591 -13.659   0.061  1.00  4.000          N  
ATOM    603  H   GLN A  47       4.612 -11.795   0.554  1.00  3.070          H  
ATOM    604  HA  GLN A  47       4.931 -14.167  -1.058  1.00  3.580          H  
ATOM    605 1HB  GLN A  47       5.990 -13.438   1.699  1.00  4.800          H  
ATOM    606 2HB  GLN A  47       6.458 -14.893   0.845  1.00  4.800          H  
ATOM    607 1HG  GLN A  47       7.374 -13.522  -0.988  1.00  4.800          H  
ATOM    608 2HG  GLN A  47       6.958 -12.064  -0.069  1.00  4.800          H  
ATOM    609 1HE2 GLN A  47      10.490 -13.749   0.493  1.00  4.800          H  
ATOM    610 2HE2 GLN A  47       9.475 -13.926  -0.897  1.00  4.800          H  
ATOM    611  N   SER A  48       4.236 -16.106   0.675  1.00  3.610          N  
ATOM    612  CA  SER A  48       3.398 -17.172   1.209  1.00  4.160          C  
ATOM    613  C   SER A  48       3.242 -17.105   2.728  1.00  3.900          C  
ATOM    614  O   SER A  48       3.828 -17.896   3.471  1.00  4.320          O  
ATOM    615  CB  SER A  48       3.979 -18.519   0.825  1.00  5.600          C  
ATOM    616  OG  SER A  48       3.988 -18.691  -0.570  1.00  5.600          O  
ATOM    617  H   SER A  48       5.143 -16.353   0.314  1.00  4.330          H  
ATOM    618  HA  SER A  48       2.406 -17.077   0.765  1.00  4.990          H  
ATOM    619 1HB  SER A  48       4.995 -18.599   1.210  1.00  6.720          H  
ATOM    620 2HB  SER A  48       3.391 -19.311   1.288  1.00  6.720          H  
ATOM    621  HG  SER A  48       4.337 -19.574  -0.726  1.00  6.720          H  
ATOM    622  N   VAL A  49       2.433 -16.147   3.167  1.00  3.500          N  
ATOM    623  CA  VAL A  49       2.180 -15.888   4.574  1.00  3.360          C  
ATOM    624  C   VAL A  49       0.675 -16.114   4.750  1.00  3.270          C  
ATOM    625  O   VAL A  49      -0.041 -16.159   3.752  1.00  3.470          O  
ATOM    626  CB  VAL A  49       2.604 -14.432   4.940  1.00  4.760          C  
ATOM    627  CG1 VAL A  49       4.084 -14.260   4.621  1.00  4.760          C  
ATOM    628  CG2 VAL A  49       1.734 -13.391   4.210  1.00  4.760          C  
ATOM    629  H   VAL A  49       2.034 -15.550   2.439  1.00  4.200          H  
ATOM    630  HA  VAL A  49       2.749 -16.597   5.169  1.00  4.030          H  
ATOM    631  HB  VAL A  49       2.507 -14.278   5.999  1.00  5.710          H  
ATOM    632 1HG1 VAL A  49       4.406 -13.259   4.901  1.00  5.710          H  
ATOM    633 2HG1 VAL A  49       4.659 -14.998   5.178  1.00  5.710          H  
ATOM    634 3HG1 VAL A  49       4.248 -14.405   3.558  1.00  5.710          H  
ATOM    635 1HG2 VAL A  49       2.055 -12.388   4.494  1.00  5.710          H  
ATOM    636 2HG2 VAL A  49       1.835 -13.509   3.137  1.00  5.710          H  
ATOM    637 3HG2 VAL A  49       0.682 -13.521   4.488  1.00  5.710          H  
ATOM    638  N   PRO A  50       0.142 -16.270   5.968  1.00  3.320          N  
ATOM    639  CA  PRO A  50      -1.269 -16.512   6.196  1.00  3.460          C  
ATOM    640  C   PRO A  50      -2.143 -15.448   5.550  1.00  3.210          C  
ATOM    641  O   PRO A  50      -1.886 -14.253   5.680  1.00  3.380          O  
ATOM    642  CB  PRO A  50      -1.366 -16.453   7.725  1.00  5.190          C  
ATOM    643  CG  PRO A  50       0.013 -16.849   8.209  1.00  5.190          C  
ATOM    644  CD  PRO A  50       0.956 -16.219   7.203  1.00  5.190          C  
ATOM    645  HA  PRO A  50      -1.528 -17.513   5.818  1.00  4.150          H  
ATOM    646 1HB  PRO A  50      -1.642 -15.431   8.048  1.00  6.230          H  
ATOM    647 2HB  PRO A  50      -2.161 -17.123   8.079  1.00  6.230          H  
ATOM    648 1HG  PRO A  50       0.166 -16.461   9.234  1.00  6.230          H  
ATOM    649 2HG  PRO A  50       0.103 -17.944   8.264  1.00  6.230          H  
ATOM    650 1HD  PRO A  50       1.148 -15.174   7.506  1.00  6.230          H  
ATOM    651 2HD  PRO A  50       1.868 -16.816   7.134  1.00  6.230          H  
ATOM    652  N   GLY A  51      -3.245 -15.877   4.942  1.00  3.280          N  
ATOM    653  CA  GLY A  51      -4.187 -14.955   4.301  1.00  3.370          C  
ATOM    654  C   GLY A  51      -5.086 -14.290   5.342  1.00  3.080          C  
ATOM    655  O   GLY A  51      -6.300 -14.503   5.364  1.00  3.360          O  
ATOM    656  H   GLY A  51      -3.419 -16.868   4.884  1.00  3.940          H  
ATOM    657 1HA  GLY A  51      -3.632 -14.195   3.751  1.00  4.040          H  
ATOM    658 2HA  GLY A  51      -4.795 -15.499   3.578  1.00  4.040          H  
ATOM    659  N   SER A  52      -4.473 -13.494   6.211  1.00  2.780          N  
ATOM    660  CA  SER A  52      -5.170 -12.891   7.333  1.00  2.720          C  
ATOM    661  C   SER A  52      -4.581 -11.530   7.744  1.00  2.460          C  
ATOM    662  O   SER A  52      -3.452 -11.199   7.341  1.00  2.320          O  
ATOM    663  CB  SER A  52      -5.053 -13.859   8.507  1.00  3.830          C  
ATOM    664  OG  SER A  52      -3.718 -13.980   8.906  1.00  3.830          O  
ATOM    665  H   SER A  52      -3.463 -13.385   6.103  1.00  3.340          H  
ATOM    666  HA  SER A  52      -6.209 -12.774   7.037  1.00  3.260          H  
ATOM    667 1HB  SER A  52      -5.636 -13.532   9.351  1.00  4.600          H  
ATOM    668 2HB  SER A  52      -5.433 -14.835   8.209  1.00  4.600          H  
ATOM    669  HG  SER A  52      -3.711 -14.598   9.641  1.00  4.600          H  
ATOM    670  N   PRO A  53      -5.380 -10.691   8.468  1.00  2.420          N  
ATOM    671  CA  PRO A  53      -4.992  -9.442   9.109  1.00  2.160          C  
ATOM    672  C   PRO A  53      -4.023  -9.750  10.220  1.00  2.050          C  
ATOM    673  O   PRO A  53      -4.065 -10.843  10.799  1.00  2.270          O  
ATOM    674  CB  PRO A  53      -6.319  -8.865   9.617  1.00  3.240          C  
ATOM    675  CG  PRO A  53      -7.243 -10.047   9.740  1.00  3.240          C  
ATOM    676  CD  PRO A  53      -6.844 -10.971   8.610  1.00  3.240          C  
ATOM    677  HA  PRO A  53      -4.534  -8.767   8.381  1.00  2.590          H  
ATOM    678 1HB  PRO A  53      -6.148  -8.334  10.567  1.00  3.890          H  
ATOM    679 2HB  PRO A  53      -6.681  -8.112   8.898  1.00  3.890          H  
ATOM    680 1HG  PRO A  53      -7.125 -10.522  10.725  1.00  3.890          H  
ATOM    681 2HG  PRO A  53      -8.290  -9.717   9.667  1.00  3.890          H  
ATOM    682 1HD  PRO A  53      -7.076 -11.976   8.925  1.00  3.890          H  
ATOM    683 2HD  PRO A  53      -7.377 -10.691   7.686  1.00  3.890          H  
ATOM    684  N   VAL A  54      -3.158  -8.801  10.514  1.00  1.740          N  
ATOM    685  CA  VAL A  54      -2.130  -9.005  11.526  1.00  1.640          C  
ATOM    686  C   VAL A  54      -2.010  -7.820  12.469  1.00  1.390          C  
ATOM    687  O   VAL A  54      -2.235  -6.675  12.067  1.00  1.240          O  
ATOM    688  CB  VAL A  54      -0.778  -9.223  10.815  1.00  2.340          C  
ATOM    689  CG1 VAL A  54      -0.357  -7.967  10.168  1.00  2.340          C  
ATOM    690  CG2 VAL A  54       0.260  -9.690  11.726  1.00  2.340          C  
ATOM    691  H   VAL A  54      -3.261  -7.899  10.036  1.00  2.090          H  
ATOM    692  HA  VAL A  54      -2.380  -9.886  12.115  1.00  1.970          H  
ATOM    693  HB  VAL A  54      -0.911  -9.977  10.040  1.00  2.800          H  
ATOM    694 1HG1 VAL A  54       0.572  -8.138   9.707  1.00  2.800          H  
ATOM    695 2HG1 VAL A  54      -1.100  -7.657   9.443  1.00  2.800          H  
ATOM    696 3HG1 VAL A  54      -0.219  -7.194  10.896  1.00  2.800          H  
ATOM    697 1HG2 VAL A  54       1.174  -9.849  11.156  1.00  2.800          H  
ATOM    698 2HG2 VAL A  54       0.451  -8.960  12.494  1.00  2.800          H  
ATOM    699 3HG2 VAL A  54      -0.055 -10.630  12.176  1.00  2.800          H  
ATOM    700  N   CYS A  55      -1.609  -8.072  13.708  1.00  1.440          N  
ATOM    701  CA  CYS A  55      -1.332  -6.992  14.635  1.00  1.250          C  
ATOM    702  C   CYS A  55       0.151  -6.854  14.923  1.00  1.140          C  
ATOM    703  O   CYS A  55       0.822  -7.811  15.349  1.00  1.360          O  
ATOM    704  CB  CYS A  55      -2.097  -7.185  15.936  1.00  1.830          C  
ATOM    705  SG  CYS A  55      -1.780  -5.907  17.152  1.00  1.830          S  
ATOM    706  H   CYS A  55      -1.455  -9.032  14.007  1.00  1.730          H  
ATOM    707  HA  CYS A  55      -1.687  -6.071  14.193  1.00  1.500          H  
ATOM    708 1HB  CYS A  55      -3.156  -7.179  15.720  1.00  2.190          H  
ATOM    709 2HB  CYS A  55      -1.853  -8.152  16.362  1.00  2.190          H  
ATOM    710  N   GLY A  56       0.686  -5.671  14.665  1.00  0.930          N  
ATOM    711  CA  GLY A  56       2.090  -5.409  14.873  1.00  0.980          C  
ATOM    712  C   GLY A  56       2.437  -4.943  16.275  1.00  1.130          C  
ATOM    713  O   GLY A  56       1.565  -4.534  17.053  1.00  1.120          O  
ATOM    714  H   GLY A  56       0.067  -4.941  14.315  1.00  1.120          H  
ATOM    715 1HA  GLY A  56       2.636  -6.312  14.668  1.00  1.180          H  
ATOM    716 2HA  GLY A  56       2.424  -4.676  14.154  1.00  1.180          H  
ATOM    717  N   SER A  57       3.746  -4.753  16.468  1.00  1.330          N  
ATOM    718  CA  SER A  57       4.425  -4.340  17.708  1.00  1.580          C  
ATOM    719  C   SER A  57       3.945  -3.020  18.296  1.00  1.620          C  
ATOM    720  O   SER A  57       4.112  -2.761  19.486  1.00  1.830          O  
ATOM    721  CB  SER A  57       5.898  -4.153  17.405  1.00  2.110          C  
ATOM    722  OG  SER A  57       6.093  -3.021  16.570  1.00  2.110          O  
ATOM    723  H   SER A  57       4.343  -5.096  15.714  1.00  1.600          H  
ATOM    724  HA  SER A  57       4.288  -5.125  18.452  1.00  1.900          H  
ATOM    725 1HB  SER A  57       6.460  -4.040  18.328  1.00  2.530          H  
ATOM    726 2HB  SER A  57       6.251  -5.037  16.898  1.00  2.530          H  
ATOM    727  HG  SER A  57       7.081  -2.914  16.399  1.00  2.530          H  
ATOM    728  N   ASP A  58       3.313  -2.209  17.475  1.00  1.470          N  
ATOM    729  CA  ASP A  58       2.781  -0.916  17.879  1.00  1.600          C  
ATOM    730  C   ASP A  58       1.351  -1.054  18.414  1.00  1.510          C  
ATOM    731  O   ASP A  58       0.736  -0.061  18.800  1.00  1.650          O  
ATOM    732  CB  ASP A  58       2.731   0.002  16.652  1.00  2.190          C  
ATOM    733  CG  ASP A  58       2.661   1.487  16.864  1.00  2.190          C  
ATOM    734  OD1 ASP A  58       3.535   2.095  17.439  1.00  2.190          O  
ATOM    735  OD2 ASP A  58       1.701   2.074  16.367  1.00  2.190          O  
ATOM    736  H   ASP A  58       3.226  -2.511  16.518  1.00  1.760          H  
ATOM    737  HA  ASP A  58       3.419  -0.494  18.656  1.00  1.920          H  
ATOM    738 1HB  ASP A  58       3.572  -0.222  15.995  1.00  2.630          H  
ATOM    739 2HB  ASP A  58       1.855  -0.230  16.128  1.00  2.630          H  
ATOM    740  N   GLY A  59       0.808  -2.284  18.438  1.00  1.340          N  
ATOM    741  CA  GLY A  59      -0.587  -2.470  18.819  1.00  1.280          C  
ATOM    742  C   GLY A  59      -1.413  -1.995  17.630  1.00  1.180          C  
ATOM    743  O   GLY A  59      -2.455  -1.349  17.767  1.00  1.310          O  
ATOM    744  H   GLY A  59       1.351  -3.094  18.149  1.00  1.610          H  
ATOM    745 1HA  GLY A  59      -0.777  -3.526  19.018  1.00  1.540          H  
ATOM    746 2HA  GLY A  59      -0.823  -1.897  19.713  1.00  1.540          H  
ATOM    747  N   VAL A  60      -0.880  -2.269  16.445  1.00  1.120          N  
ATOM    748  CA  VAL A  60      -1.472  -1.806  15.192  1.00  1.140          C  
ATOM    749  C   VAL A  60      -2.002  -2.905  14.310  1.00  1.050          C  
ATOM    750  O   VAL A  60      -1.286  -3.836  13.962  1.00  0.960          O  
ATOM    751  CB  VAL A  60      -0.407  -0.994  14.409  1.00  1.590          C  
ATOM    752  CG1 VAL A  60       0.888  -1.842  14.209  1.00  1.590          C  
ATOM    753  CG2 VAL A  60      -0.953  -0.554  13.030  1.00  1.590          C  
ATOM    754  H   VAL A  60      -0.063  -2.880  16.470  1.00  1.340          H  
ATOM    755  HA  VAL A  60      -2.299  -1.137  15.437  1.00  1.370          H  
ATOM    756  HB  VAL A  60      -0.151  -0.108  14.996  1.00  1.910          H  
ATOM    757 1HG1 VAL A  60       1.624  -1.230  13.689  1.00  1.910          H  
ATOM    758 2HG1 VAL A  60       1.284  -2.146  15.160  1.00  1.910          H  
ATOM    759 3HG1 VAL A  60       0.696  -2.715  13.635  1.00  1.910          H  
ATOM    760 1HG2 VAL A  60      -0.192   0.033  12.515  1.00  1.910          H  
ATOM    761 2HG2 VAL A  60      -1.204  -1.421  12.415  1.00  1.910          H  
ATOM    762 3HG2 VAL A  60      -1.844   0.055  13.166  1.00  1.910          H  
ATOM    763  N   THR A  61      -3.243  -2.760  13.869  1.00  1.200          N  
ATOM    764  CA  THR A  61      -3.800  -3.786  13.005  1.00  1.290          C  
ATOM    765  C   THR A  61      -3.694  -3.382  11.541  1.00  1.330          C  
ATOM    766  O   THR A  61      -4.132  -2.302  11.136  1.00  1.540          O  
ATOM    767  CB  THR A  61      -5.276  -4.103  13.352  1.00  1.770          C  
ATOM    768  OG1 THR A  61      -5.363  -4.555  14.709  1.00  1.770          O  
ATOM    769  CG2 THR A  61      -5.786  -5.247  12.444  1.00  1.770          C  
ATOM    770  H   THR A  61      -3.791  -1.965  14.166  1.00  1.440          H  
ATOM    771  HA  THR A  61      -3.232  -4.701  13.136  1.00  1.550          H  
ATOM    772  HB  THR A  61      -5.895  -3.220  13.220  1.00  2.120          H  
ATOM    773  HG1 THR A  61      -5.165  -3.826  15.297  1.00  2.120          H  
ATOM    774 1HG2 THR A  61      -6.814  -5.482  12.708  1.00  2.120          H  
ATOM    775 2HG2 THR A  61      -5.747  -4.951  11.398  1.00  2.120          H  
ATOM    776 3HG2 THR A  61      -5.161  -6.134  12.590  1.00  2.120          H  
ATOM    777  N   TYR A  62      -3.123  -4.286  10.762  1.00  1.240          N  
ATOM    778  CA  TYR A  62      -2.957  -4.163   9.322  1.00  1.310          C  
ATOM    779  C   TYR A  62      -3.956  -5.087   8.650  1.00  1.540          C  
ATOM    780  O   TYR A  62      -4.253  -6.168   9.173  1.00  1.590          O  
ATOM    781  CB  TYR A  62      -1.524  -4.467   8.910  1.00  1.810          C  
ATOM    782  CG  TYR A  62      -0.556  -3.406   9.318  1.00  1.810          C  
ATOM    783  CD1 TYR A  62       0.190  -3.511  10.458  1.00  1.810          C  
ATOM    784  CD2 TYR A  62      -0.442  -2.296   8.529  1.00  1.810          C  
ATOM    785  CE1 TYR A  62       1.050  -2.496  10.778  1.00  1.810          C  
ATOM    786  CE2 TYR A  62       0.407  -1.289   8.851  1.00  1.810          C  
ATOM    787  CZ  TYR A  62       1.151  -1.379   9.974  1.00  1.810          C  
ATOM    788  OH  TYR A  62       1.996  -0.350  10.316  1.00  1.810          O  
ATOM    789  H   TYR A  62      -2.785  -5.130  11.231  1.00  1.490          H  
ATOM    790  HA  TYR A  62      -3.194  -3.141   9.018  1.00  1.570          H  
ATOM    791 1HB  TYR A  62      -1.217  -5.389   9.365  1.00  2.170          H  
ATOM    792 2HB  TYR A  62      -1.469  -4.596   7.843  1.00  2.170          H  
ATOM    793  HD1 TYR A  62       0.101  -4.385  11.101  1.00  2.170          H  
ATOM    794  HD2 TYR A  62      -1.047  -2.220   7.644  1.00  2.170          H  
ATOM    795  HE1 TYR A  62       1.638  -2.560  11.655  1.00  2.170          H  
ATOM    796  HE2 TYR A  62       0.476  -0.408   8.210  1.00  2.170          H  
ATOM    797  HH  TYR A  62       2.404  -0.540  11.165  1.00  2.170          H  
ATOM    798  N   SER A  63      -4.440  -4.707   7.455  1.00  1.760          N  
ATOM    799  CA  SER A  63      -5.463  -5.491   6.732  1.00  2.020          C  
ATOM    800  C   SER A  63      -4.982  -6.866   6.286  1.00  2.010          C  
ATOM    801  O   SER A  63      -5.778  -7.767   6.004  1.00  2.230          O  
ATOM    802  CB  SER A  63      -5.937  -4.715   5.522  1.00  2.720          C  
ATOM    803  OG  SER A  63      -4.934  -4.639   4.550  1.00  2.720          O  
ATOM    804  H   SER A  63      -4.091  -3.836   7.018  1.00  2.110          H  
ATOM    805  HA  SER A  63      -6.310  -5.635   7.404  1.00  2.420          H  
ATOM    806 1HB  SER A  63      -6.823  -5.189   5.103  1.00  3.270          H  
ATOM    807 2HB  SER A  63      -6.216  -3.708   5.830  1.00  3.270          H  
ATOM    808  HG  SER A  63      -5.224  -3.972   3.918  1.00  3.270          H  
ATOM    809  N   THR A  64      -3.676  -7.009   6.241  1.00  1.790          N  
ATOM    810  CA  THR A  64      -2.972  -8.210   5.861  1.00  1.790          C  
ATOM    811  C   THR A  64      -1.536  -8.155   6.333  1.00  1.520          C  
ATOM    812  O   THR A  64      -0.907  -7.086   6.319  1.00  1.330          O  
ATOM    813  CB  THR A  64      -3.037  -8.453   4.338  1.00  2.510          C  
ATOM    814  OG1 THR A  64      -2.252  -9.627   4.015  1.00  2.510          O  
ATOM    815  CG2 THR A  64      -2.539  -7.251   3.559  1.00  2.510          C  
ATOM    816  H   THR A  64      -3.138  -6.198   6.506  1.00  2.150          H  
ATOM    817  HA  THR A  64      -3.454  -9.051   6.341  1.00  2.150          H  
ATOM    818  HB  THR A  64      -4.073  -8.643   4.057  1.00  3.010          H  
ATOM    819  HG1 THR A  64      -2.732 -10.418   4.300  1.00  3.010          H  
ATOM    820 1HG2 THR A  64      -2.608  -7.458   2.493  1.00  3.010          H  
ATOM    821 2HG2 THR A  64      -3.144  -6.382   3.798  1.00  3.010          H  
ATOM    822 3HG2 THR A  64      -1.548  -7.059   3.807  1.00  3.010          H  
ATOM    823  N   GLU A  65      -0.963  -9.324   6.616  1.00  1.560          N  
ATOM    824  CA  GLU A  65       0.459  -9.367   6.971  1.00  1.380          C  
ATOM    825  C   GLU A  65       1.333  -8.777   5.869  1.00  1.280          C  
ATOM    826  O   GLU A  65       2.405  -8.229   6.155  1.00  1.140          O  
ATOM    827  CB  GLU A  65       0.902 -10.747   7.455  1.00  2.000          C  
ATOM    828  CG  GLU A  65       2.308 -10.737   8.088  1.00  2.000          C  
ATOM    829  CD  GLU A  65       2.591 -11.943   8.962  1.00  2.000          C  
ATOM    830  OE1 GLU A  65       1.683 -12.702   9.197  1.00  2.000          O  
ATOM    831  OE2 GLU A  65       3.703 -12.091   9.403  1.00  2.000          O  
ATOM    832  H   GLU A  65      -1.570 -10.154   6.663  1.00  1.870          H  
ATOM    833  HA  GLU A  65       0.610  -8.716   7.788  1.00  1.660          H  
ATOM    834 1HB  GLU A  65       0.190 -11.127   8.189  1.00  2.400          H  
ATOM    835 2HB  GLU A  65       0.912 -11.442   6.619  1.00  2.400          H  
ATOM    836 1HG  GLU A  65       3.050 -10.699   7.292  1.00  2.400          H  
ATOM    837 2HG  GLU A  65       2.415  -9.831   8.689  1.00  2.400          H  
ATOM    838  N   CYS A  66       0.890  -8.876   4.621  1.00  1.420          N  
ATOM    839  CA  CYS A  66       1.626  -8.274   3.524  1.00  1.370          C  
ATOM    840  C   CYS A  66       1.819  -6.748   3.735  1.00  1.300          C  
ATOM    841  O   CYS A  66       2.859  -6.196   3.350  1.00  1.340          O  
ATOM    842  CB  CYS A  66       0.908  -8.514   2.210  1.00  1.940          C  
ATOM    843  SG  CYS A  66       1.791  -7.911   0.821  1.00  1.940          S  
ATOM    844  H   CYS A  66       0.025  -9.392   4.430  1.00  1.700          H  
ATOM    845  HA  CYS A  66       2.607  -8.745   3.471  1.00  1.640          H  
ATOM    846 1HB  CYS A  66       0.737  -9.581   2.076  1.00  2.330          H  
ATOM    847 2HB  CYS A  66      -0.055  -8.028   2.226  1.00  2.330          H  
ATOM    848  N   GLU A  67       0.780  -6.060   4.252  1.00  1.280          N  
ATOM    849  CA  GLU A  67       0.771  -4.623   4.482  1.00  1.280          C  
ATOM    850  C   GLU A  67       1.687  -4.289   5.635  1.00  1.080          C  
ATOM    851  O   GLU A  67       2.386  -3.275   5.589  1.00  1.120          O  
ATOM    852  CB  GLU A  67      -0.645  -4.107   4.768  1.00  1.790          C  
ATOM    853  CG  GLU A  67      -0.758  -2.582   4.850  1.00  1.790          C  
ATOM    854  CD  GLU A  67      -2.200  -2.078   5.076  1.00  1.790          C  
ATOM    855  OE1 GLU A  67      -2.915  -2.634   5.911  1.00  1.790          O  
ATOM    856  OE2 GLU A  67      -2.572  -1.135   4.417  1.00  1.790          O  
ATOM    857  H   GLU A  67      -0.036  -6.564   4.583  1.00  1.540          H  
ATOM    858  HA  GLU A  67       1.155  -4.127   3.597  1.00  1.540          H  
ATOM    859 1HB  GLU A  67      -1.325  -4.453   3.996  1.00  2.150          H  
ATOM    860 2HB  GLU A  67      -0.991  -4.518   5.697  1.00  2.150          H  
ATOM    861 1HG  GLU A  67      -0.118  -2.223   5.643  1.00  2.150          H  
ATOM    862 2HG  GLU A  67      -0.377  -2.159   3.925  1.00  2.150          H  
ATOM    863  N   LEU A  68       1.661  -5.110   6.693  1.00  0.950          N  
ATOM    864  CA  LEU A  68       2.546  -4.867   7.831  1.00  0.820          C  
ATOM    865  C   LEU A  68       3.978  -4.821   7.327  1.00  0.860          C  
ATOM    866  O   LEU A  68       4.745  -3.918   7.688  1.00  0.930          O  
ATOM    867  CB  LEU A  68       2.408  -5.962   8.919  1.00  1.200          C  
ATOM    868  CG  LEU A  68       3.253  -5.765  10.288  1.00  1.200          C  
ATOM    869  CD1 LEU A  68       2.562  -6.453  11.464  1.00  1.200          C  
ATOM    870  CD2 LEU A  68       4.670  -6.368  10.172  1.00  1.200          C  
ATOM    871  H   LEU A  68       0.994  -5.890   6.680  1.00  1.140          H  
ATOM    872  HA  LEU A  68       2.302  -3.902   8.267  1.00  0.980          H  
ATOM    873 1HB  LEU A  68       1.370  -6.008   9.182  1.00  1.440          H  
ATOM    874 2HB  LEU A  68       2.691  -6.921   8.481  1.00  1.440          H  
ATOM    875  HG  LEU A  68       3.316  -4.729  10.503  1.00  1.440          H  
ATOM    876 1HD1 LEU A  68       3.151  -6.287  12.351  1.00  1.440          H  
ATOM    877 2HD1 LEU A  68       1.578  -6.038  11.610  1.00  1.440          H  
ATOM    878 3HD1 LEU A  68       2.486  -7.519  11.277  1.00  1.440          H  
ATOM    879 1HD2 LEU A  68       5.190  -6.213  11.104  1.00  1.440          H  
ATOM    880 2HD2 LEU A  68       4.594  -7.437   9.974  1.00  1.440          H  
ATOM    881 3HD2 LEU A  68       5.240  -5.902   9.386  1.00  1.440          H  
ATOM    882  N   LYS A  69       4.363  -5.813   6.511  1.00  0.950          N  
ATOM    883  CA  LYS A  69       5.728  -5.829   6.021  1.00  1.070          C  
ATOM    884  C   LYS A  69       6.009  -4.581   5.178  1.00  1.130          C  
ATOM    885  O   LYS A  69       7.038  -3.926   5.369  1.00  1.240          O  
ATOM    886  CB  LYS A  69       6.023  -7.095   5.232  1.00  1.450          C  
ATOM    887  CG  LYS A  69       7.503  -7.233   4.827  1.00  1.450          C  
ATOM    888  CD  LYS A  69       7.765  -8.559   4.133  1.00  1.450          C  
ATOM    889  CE  LYS A  69       9.260  -8.778   3.865  1.00  1.450          C  
ATOM    890  NZ  LYS A  69       9.494 -10.075   3.180  1.00  1.450          N  
ATOM    891  H   LYS A  69       3.704  -6.563   6.264  1.00  1.140          H  
ATOM    892  HA  LYS A  69       6.391  -5.815   6.880  1.00  1.280          H  
ATOM    893 1HB  LYS A  69       5.734  -7.966   5.824  1.00  1.740          H  
ATOM    894 2HB  LYS A  69       5.413  -7.102   4.322  1.00  1.740          H  
ATOM    895 1HG  LYS A  69       7.777  -6.417   4.146  1.00  1.740          H  
ATOM    896 2HG  LYS A  69       8.130  -7.160   5.715  1.00  1.740          H  
ATOM    897 1HD  LYS A  69       7.388  -9.377   4.750  1.00  1.740          H  
ATOM    898 2HD  LYS A  69       7.232  -8.573   3.178  1.00  1.740          H  
ATOM    899 1HE  LYS A  69       9.653  -7.968   3.246  1.00  1.740          H  
ATOM    900 2HE  LYS A  69       9.789  -8.784   4.817  1.00  1.740          H  
ATOM    901 1HZ  LYS A  69      10.479 -10.233   3.015  1.00  1.740          H  
ATOM    902 2HZ  LYS A  69       9.131 -10.832   3.747  1.00  1.740          H  
ATOM    903 3HZ  LYS A  69       9.008 -10.037   2.300  1.00  1.740          H  
ATOM    904  N   LYS A  70       5.092  -4.219   4.270  1.00  1.170          N  
ATOM    905  CA  LYS A  70       5.316  -3.031   3.455  1.00  1.320          C  
ATOM    906  C   LYS A  70       5.554  -1.813   4.345  1.00  1.340          C  
ATOM    907  O   LYS A  70       6.446  -0.997   4.078  1.00  1.480          O  
ATOM    908  CB  LYS A  70       4.125  -2.775   2.520  1.00  1.790          C  
ATOM    909  CG  LYS A  70       4.318  -1.619   1.515  1.00  1.790          C  
ATOM    910  CD  LYS A  70       3.670  -0.300   1.950  1.00  1.790          C  
ATOM    911  CE  LYS A  70       3.704   0.716   0.798  1.00  1.790          C  
ATOM    912  NZ  LYS A  70       3.120   2.047   1.183  1.00  1.790          N  
ATOM    913  H   LYS A  70       4.255  -4.794   4.117  1.00  1.400          H  
ATOM    914  HA  LYS A  70       6.210  -3.193   2.848  1.00  1.580          H  
ATOM    915 1HB  LYS A  70       3.919  -3.681   1.950  1.00  2.150          H  
ATOM    916 2HB  LYS A  70       3.237  -2.564   3.116  1.00  2.150          H  
ATOM    917 1HG  LYS A  70       5.382  -1.431   1.416  1.00  2.150          H  
ATOM    918 2HG  LYS A  70       3.933  -1.908   0.543  1.00  2.150          H  
ATOM    919 1HD  LYS A  70       2.638  -0.478   2.249  1.00  2.150          H  
ATOM    920 2HD  LYS A  70       4.210   0.133   2.793  1.00  2.150          H  
ATOM    921 1HE  LYS A  70       4.738   0.864   0.485  1.00  2.150          H  
ATOM    922 2HE  LYS A  70       3.142   0.312  -0.040  1.00  2.150          H  
ATOM    923 1HZ  LYS A  70       3.170   2.671   0.396  1.00  2.150          H  
ATOM    924 2HZ  LYS A  70       2.164   1.939   1.467  1.00  2.150          H  
ATOM    925 3HZ  LYS A  70       3.664   2.456   1.959  1.00  2.150          H  
ATOM    926  N   ALA A  71       4.725  -1.664   5.382  1.00  1.250          N  
ATOM    927  CA  ALA A  71       4.824  -0.537   6.291  1.00  1.350          C  
ATOM    928  C   ALA A  71       6.174  -0.463   7.004  1.00  1.390          C  
ATOM    929  O   ALA A  71       6.707   0.659   7.157  1.00  1.600          O  
ATOM    930  CB  ALA A  71       3.704  -0.611   7.312  1.00  1.850          C  
ATOM    931  H   ALA A  71       3.975  -2.348   5.522  1.00  1.500          H  
ATOM    932  HA  ALA A  71       4.706   0.373   5.702  1.00  1.620          H  
ATOM    933 1HB  ALA A  71       3.745   0.250   7.975  1.00  2.220          H  
ATOM    934 2HB  ALA A  71       2.746  -0.627   6.793  1.00  2.220          H  
ATOM    935 3HB  ALA A  71       3.804  -1.518   7.893  1.00  2.220          H  
ATOM    936  N   ARG A  72       6.741  -1.626   7.428  1.00  1.260          N  
ATOM    937  CA  ARG A  72       8.039  -1.560   8.095  1.00  1.390          C  
ATOM    938  C   ARG A  72       9.126  -1.208   7.096  1.00  1.590          C  
ATOM    939  O   ARG A  72      10.105  -0.535   7.431  1.00  1.780          O  
ATOM    940  CB  ARG A  72       8.443  -2.825   8.846  1.00  1.890          C  
ATOM    941  CG  ARG A  72       8.894  -4.045   8.070  1.00  1.890          C  
ATOM    942  CD  ARG A  72       9.293  -5.107   9.023  1.00  1.890          C  
ATOM    943  NE  ARG A  72      10.347  -4.607   9.919  1.00  1.890          N  
ATOM    944  CZ  ARG A  72      11.691  -4.610   9.671  1.00  1.890          C  
ATOM    945  NH1 ARG A  72      12.163  -5.147   8.556  1.00  1.890          N  
ATOM    946  NH2 ARG A  72      12.548  -4.064  10.547  1.00  1.890          N  
ATOM    947  H   ARG A  72       6.225  -2.510   7.334  1.00  1.510          H  
ATOM    948  HA  ARG A  72       7.996  -0.775   8.821  1.00  1.670          H  
ATOM    949 1HB  ARG A  72       9.223  -2.554   9.549  1.00  2.270          H  
ATOM    950 2HB  ARG A  72       7.600  -3.164   9.431  1.00  2.270          H  
ATOM    951 1HG  ARG A  72       8.087  -4.413   7.484  1.00  2.270          H  
ATOM    952 2HG  ARG A  72       9.743  -3.811   7.433  1.00  2.270          H  
ATOM    953 1HD  ARG A  72       8.432  -5.375   9.637  1.00  2.270          H  
ATOM    954 2HD  ARG A  72       9.651  -5.984   8.493  1.00  2.270          H  
ATOM    955  HE  ARG A  72      10.006  -4.202  10.808  1.00  2.270          H  
ATOM    956 1HH1 ARG A  72      11.535  -5.560   7.887  1.00  2.270          H  
ATOM    957 2HH1 ARG A  72      13.158  -5.147   8.377  1.00  2.270          H  
ATOM    958 1HH2 ARG A  72      12.210  -3.588  11.404  1.00  2.270          H  
ATOM    959 2HH2 ARG A  72      13.538  -4.072  10.357  1.00  2.270          H  
ATOM    960  N   CYS A  73       8.969  -1.657   5.848  1.00  1.590          N  
ATOM    961  CA  CYS A  73       9.948  -1.306   4.839  1.00  1.840          C  
ATOM    962  C   CYS A  73       9.976   0.166   4.488  1.00  2.050          C  
ATOM    963  O   CYS A  73      11.063   0.725   4.278  1.00  2.340          O  
ATOM    964  CB  CYS A  73       9.776  -2.096   3.562  1.00  2.480          C  
ATOM    965  SG  CYS A  73      10.339  -3.793   3.639  1.00  2.480          S  
ATOM    966  H   CYS A  73       8.183  -2.279   5.619  1.00  1.910          H  
ATOM    967  HA  CYS A  73      10.913  -1.574   5.243  1.00  2.210          H  
ATOM    968 1HB  CYS A  73       8.715  -2.114   3.301  1.00  2.970          H  
ATOM    969 2HB  CYS A  73      10.290  -1.587   2.752  1.00  2.970          H  
ATOM    970  N   GLU A  74       8.791   0.785   4.419  1.00  1.980          N  
ATOM    971  CA  GLU A  74       8.677   2.195   4.083  1.00  2.270          C  
ATOM    972  C   GLU A  74       9.180   3.121   5.190  1.00  2.470          C  
ATOM    973  O   GLU A  74       9.989   4.008   4.913  1.00  2.620          O  
ATOM    974  CB  GLU A  74       7.229   2.542   3.751  1.00  3.060          C  
ATOM    975  CG  GLU A  74       7.011   3.993   3.313  1.00  3.060          C  
ATOM    976  CD  GLU A  74       5.598   4.258   2.909  1.00  3.060          C  
ATOM    977  OE1 GLU A  74       4.781   3.373   3.070  1.00  3.060          O  
ATOM    978  OE2 GLU A  74       5.324   5.325   2.426  1.00  3.060          O  
ATOM    979  H   GLU A  74       7.943   0.221   4.540  1.00  2.380          H  
ATOM    980  HA  GLU A  74       9.281   2.377   3.196  1.00  2.720          H  
ATOM    981 1HB  GLU A  74       6.868   1.881   2.963  1.00  3.670          H  
ATOM    982 2HB  GLU A  74       6.607   2.360   4.633  1.00  3.670          H  
ATOM    983 1HG  GLU A  74       7.263   4.658   4.140  1.00  3.670          H  
ATOM    984 2HG  GLU A  74       7.679   4.220   2.483  1.00  3.670          H  
ATOM    985  N   SER A  75       8.675   2.971   6.426  1.00  2.600          N  
ATOM    986  CA  SER A  75       9.167   3.841   7.502  1.00  2.910          C  
ATOM    987  C   SER A  75       9.143   3.222   8.906  1.00  2.610          C  
ATOM    988  O   SER A  75       9.909   3.620   9.796  1.00  2.720          O  
ATOM    989  CB  SER A  75       8.361   5.133   7.518  1.00  3.950          C  
ATOM    990  OG  SER A  75       7.007   4.913   7.862  1.00  3.950          O  
ATOM    991  H   SER A  75       7.982   2.245   6.603  1.00  3.120          H  
ATOM    992  HA  SER A  75      10.204   4.093   7.276  1.00  3.490          H  
ATOM    993 1HB  SER A  75       8.807   5.838   8.215  1.00  4.740          H  
ATOM    994 2HB  SER A  75       8.413   5.587   6.530  1.00  4.740          H  
ATOM    995  HG  SER A  75       6.550   5.719   7.605  1.00  4.740          H  
ATOM    996  N   GLN A  76       8.329   2.197   9.131  1.00  2.350          N  
ATOM    997  CA  GLN A  76       8.183   1.703  10.495  1.00  2.330          C  
ATOM    998  C   GLN A  76       9.188   0.622  10.843  1.00  2.100          C  
ATOM    999  O   GLN A  76       8.815  -0.509  11.109  1.00  2.190          O  
ATOM   1000  CB  GLN A  76       6.758   1.186  10.718  1.00  3.270          C  
ATOM   1001  CG  GLN A  76       5.703   2.217  10.489  1.00  3.270          C  
ATOM   1002  CD  GLN A  76       5.842   3.345  11.441  1.00  3.270          C  
ATOM   1003  OE1 GLN A  76       5.729   3.162  12.653  1.00  3.270          O  
ATOM   1004  NE2 GLN A  76       6.113   4.533  10.919  1.00  3.270          N  
ATOM   1005  H   GLN A  76       7.760   1.809   8.382  1.00  2.820          H  
ATOM   1006  HA  GLN A  76       8.352   2.533  11.178  1.00  2.800          H  
ATOM   1007 1HB  GLN A  76       6.546   0.351  10.071  1.00  3.920          H  
ATOM   1008 2HB  GLN A  76       6.657   0.855  11.739  1.00  3.920          H  
ATOM   1009 1HG  GLN A  76       5.786   2.602   9.473  1.00  3.920          H  
ATOM   1010 2HG  GLN A  76       4.725   1.757  10.640  1.00  3.920          H  
ATOM   1011 1HE2 GLN A  76       6.231   5.329  11.518  1.00  3.920          H  
ATOM   1012 2HE2 GLN A  76       6.220   4.639   9.914  1.00  3.920          H  
ATOM   1013  N   ARG A  77      10.456   0.977  10.940  1.00  2.100          N  
ATOM   1014  CA  ARG A  77      11.496  -0.043  11.167  1.00  2.160          C  
ATOM   1015  C   ARG A  77      11.339  -0.817  12.501  1.00  2.070          C  
ATOM   1016  O   ARG A  77      11.843  -1.937  12.652  1.00  2.000          O  
ATOM   1017  CB  ARG A  77      12.901   0.556  11.024  1.00  3.000          C  
ATOM   1018  CG  ARG A  77      13.377   1.569  12.072  1.00  3.000          C  
ATOM   1019  CD  ARG A  77      14.764   2.097  11.713  1.00  3.000          C  
ATOM   1020  NE  ARG A  77      14.745   3.012  10.539  1.00  3.000          N  
ATOM   1021  CZ  ARG A  77      15.790   3.273   9.694  1.00  3.000          C  
ATOM   1022  NH1 ARG A  77      16.977   2.681   9.839  1.00  3.000          N  
ATOM   1023  NH2 ARG A  77      15.596   4.132   8.717  1.00  3.000          N  
ATOM   1024  H   ARG A  77      10.663   1.959  10.736  1.00  2.520          H  
ATOM   1025  HA  ARG A  77      11.406  -0.774  10.360  1.00  2.590          H  
ATOM   1026 1HB  ARG A  77      13.628  -0.254  11.016  1.00  3.600          H  
ATOM   1027 2HB  ARG A  77      12.969   1.052  10.054  1.00  3.600          H  
ATOM   1028 1HG  ARG A  77      12.685   2.408  12.114  1.00  3.600          H  
ATOM   1029 2HG  ARG A  77      13.436   1.089  13.051  1.00  3.600          H  
ATOM   1030 1HD  ARG A  77      15.172   2.643  12.564  1.00  3.600          H  
ATOM   1031 2HD  ARG A  77      15.407   1.251  11.482  1.00  3.600          H  
ATOM   1032  HE  ARG A  77      13.881   3.526  10.358  1.00  3.600          H  
ATOM   1033 1HH1 ARG A  77      17.130   2.025  10.583  1.00  3.600          H  
ATOM   1034 2HH1 ARG A  77      17.764   2.880   9.177  1.00  3.600          H  
ATOM   1035 1HH2 ARG A  77      14.677   4.597   8.616  1.00  3.600          H  
ATOM   1036 2HH2 ARG A  77      16.343   4.372   8.086  1.00  3.600          H  
ATOM   1037  N   GLY A  78      10.597  -0.239  13.457  1.00  2.260          N  
ATOM   1038  CA  GLY A  78      10.336  -0.848  14.770  1.00  2.380          C  
ATOM   1039  C   GLY A  78       9.093  -1.762  14.747  1.00  2.110          C  
ATOM   1040  O   GLY A  78       8.630  -2.259  15.791  1.00  2.160          O  
ATOM   1041  H   GLY A  78      10.205   0.669  13.252  1.00  2.710          H  
ATOM   1042 1HA  GLY A  78      11.207  -1.425  15.078  1.00  2.860          H  
ATOM   1043 2HA  GLY A  78      10.196  -0.063  15.512  1.00  2.860          H  
ATOM   1044  N   LEU A  79       8.542  -1.949  13.554  1.00  1.850          N  
ATOM   1045  CA  LEU A  79       7.376  -2.767  13.333  1.00  1.570          C  
ATOM   1046  C   LEU A  79       7.736  -4.189  12.937  1.00  1.500          C  
ATOM   1047  O   LEU A  79       8.551  -4.450  12.049  1.00  1.510          O  
ATOM   1048  CB  LEU A  79       6.503  -2.139  12.245  1.00  2.310          C  
ATOM   1049  CG  LEU A  79       5.254  -2.865  11.793  1.00  2.310          C  
ATOM   1050  CD1 LEU A  79       4.236  -2.913  12.897  1.00  2.310          C  
ATOM   1051  CD2 LEU A  79       4.723  -2.140  10.568  1.00  2.310          C  
ATOM   1052  H   LEU A  79       8.939  -1.483  12.739  1.00  2.220          H  
ATOM   1053  HA  LEU A  79       6.811  -2.803  14.255  1.00  1.880          H  
ATOM   1054 1HB  LEU A  79       6.203  -1.164  12.589  1.00  2.770          H  
ATOM   1055 2HB  LEU A  79       7.099  -2.023  11.376  1.00  2.770          H  
ATOM   1056  HG  LEU A  79       5.502  -3.882  11.522  1.00  2.770          H  
ATOM   1057 1HD1 LEU A  79       3.372  -3.435  12.542  1.00  2.770          H  
ATOM   1058 2HD1 LEU A  79       4.636  -3.439  13.756  1.00  2.770          H  
ATOM   1059 3HD1 LEU A  79       3.966  -1.902  13.187  1.00  2.770          H  
ATOM   1060 1HD2 LEU A  79       3.845  -2.621  10.182  1.00  2.770          H  
ATOM   1061 2HD2 LEU A  79       4.485  -1.113  10.828  1.00  2.770          H  
ATOM   1062 3HD2 LEU A  79       5.479  -2.146   9.804  1.00  2.770          H  
ATOM   1063  N   TYR A  80       7.087  -5.108  13.607  1.00  1.500          N  
ATOM   1064  CA  TYR A  80       7.164  -6.533  13.392  1.00  1.530          C  
ATOM   1065  C   TYR A  80       5.820  -7.067  13.837  1.00  1.440          C  
ATOM   1066  O   TYR A  80       5.013  -6.313  14.393  1.00  1.370          O  
ATOM   1067  CB  TYR A  80       8.334  -7.182  14.148  1.00  2.130          C  
ATOM   1068  CG  TYR A  80       8.257  -7.091  15.658  1.00  2.130          C  
ATOM   1069  CD1 TYR A  80       7.611  -8.080  16.372  1.00  2.130          C  
ATOM   1070  CD2 TYR A  80       8.851  -6.036  16.325  1.00  2.130          C  
ATOM   1071  CE1 TYR A  80       7.522  -8.023  17.740  1.00  2.130          C  
ATOM   1072  CE2 TYR A  80       8.780  -5.975  17.705  1.00  2.130          C  
ATOM   1073  CZ  TYR A  80       8.108  -6.967  18.411  1.00  2.130          C  
ATOM   1074  OH  TYR A  80       8.026  -6.904  19.781  1.00  2.130          O  
ATOM   1075  H   TYR A  80       6.497  -4.790  14.358  1.00  1.800          H  
ATOM   1076  HA  TYR A  80       7.280  -6.739  12.327  1.00  1.840          H  
ATOM   1077 1HB  TYR A  80       8.397  -8.238  13.880  1.00  2.560          H  
ATOM   1078 2HB  TYR A  80       9.265  -6.713  13.827  1.00  2.560          H  
ATOM   1079  HD1 TYR A  80       7.171  -8.903  15.845  1.00  2.560          H  
ATOM   1080  HD2 TYR A  80       9.371  -5.252  15.767  1.00  2.560          H  
ATOM   1081  HE1 TYR A  80       6.999  -8.811  18.286  1.00  2.560          H  
ATOM   1082  HE2 TYR A  80       9.245  -5.142  18.236  1.00  2.560          H  
ATOM   1083  HH  TYR A  80       8.498  -6.127  20.097  1.00  2.560          H  
ATOM   1084  N   VAL A  81       5.560  -8.342  13.599  1.00  1.510          N  
ATOM   1085  CA  VAL A  81       4.283  -8.919  14.005  1.00  1.560          C  
ATOM   1086  C   VAL A  81       4.279  -9.402  15.431  1.00  1.830          C  
ATOM   1087  O   VAL A  81       5.192 -10.092  15.868  1.00  2.300          O  
ATOM   1088  CB  VAL A  81       3.862 -10.067  13.064  1.00  2.160          C  
ATOM   1089  CG1 VAL A  81       4.950 -11.115  12.908  1.00  2.160          C  
ATOM   1090  CG2 VAL A  81       2.642 -10.778  13.670  1.00  2.160          C  
ATOM   1091  H   VAL A  81       6.260  -8.907  13.141  1.00  1.810          H  
ATOM   1092  HA  VAL A  81       3.521  -8.153  13.912  1.00  1.870          H  
ATOM   1093  HB  VAL A  81       3.619  -9.650  12.087  1.00  2.600          H  
ATOM   1094 1HG1 VAL A  81       4.586 -11.901  12.237  1.00  2.600          H  
ATOM   1095 2HG1 VAL A  81       5.838 -10.673  12.480  1.00  2.600          H  
ATOM   1096 3HG1 VAL A  81       5.196 -11.555  13.868  1.00  2.600          H  
ATOM   1097 1HG2 VAL A  81       2.314 -11.566  12.995  1.00  2.600          H  
ATOM   1098 2HG2 VAL A  81       2.887 -11.225  14.623  1.00  2.600          H  
ATOM   1099 3HG2 VAL A  81       1.847 -10.076  13.822  1.00  2.600          H  
ATOM   1100  N   ALA A  82       3.248  -9.005  16.164  1.00  1.740          N  
ATOM   1101  CA  ALA A  82       3.072  -9.406  17.537  1.00  1.950          C  
ATOM   1102  C   ALA A  82       2.025 -10.522  17.627  1.00  2.090          C  
ATOM   1103  O   ALA A  82       2.147 -11.456  18.413  1.00  2.440          O  
ATOM   1104  CB  ALA A  82       2.672  -8.212  18.374  1.00  2.650          C  
ATOM   1105  H   ALA A  82       2.514  -8.437  15.733  1.00  2.090          H  
ATOM   1106  HA  ALA A  82       4.020  -9.794  17.903  1.00  2.340          H  
ATOM   1107 1HB  ALA A  82       2.548  -8.510  19.412  1.00  3.180          H  
ATOM   1108 2HB  ALA A  82       3.436  -7.446  18.302  1.00  3.180          H  
ATOM   1109 3HB  ALA A  82       1.740  -7.827  17.990  1.00  3.180          H  
ATOM   1110  N   ALA A  83       0.997 -10.437  16.797  1.00  1.920          N  
ATOM   1111  CA  ALA A  83      -0.087 -11.405  16.847  1.00  2.060          C  
ATOM   1112  C   ALA A  83      -0.776 -11.529  15.505  1.00  2.000          C  
ATOM   1113  O   ALA A  83      -0.686 -10.637  14.667  1.00  1.950          O  
ATOM   1114  CB  ALA A  83      -1.107 -10.982  17.895  1.00  2.830          C  
ATOM   1115  H   ALA A  83       0.940  -9.643  16.160  1.00  2.300          H  
ATOM   1116  HA  ALA A  83       0.331 -12.376  17.109  1.00  2.470          H  
ATOM   1117 1HB  ALA A  83      -1.917 -11.717  17.942  1.00  3.390          H  
ATOM   1118 2HB  ALA A  83      -0.629 -10.907  18.870  1.00  3.390          H  
ATOM   1119 3HB  ALA A  83      -1.518 -10.023  17.617  1.00  3.390          H  
ATOM   1120  N   GLN A  84      -1.454 -12.650  15.286  1.00  2.230          N  
ATOM   1121  CA  GLN A  84      -2.285 -12.787  14.099  1.00  2.350          C  
ATOM   1122  C   GLN A  84      -3.628 -12.222  14.490  1.00  2.160          C  
ATOM   1123  O   GLN A  84      -4.088 -12.473  15.609  1.00  2.300          O  
ATOM   1124  CB  GLN A  84      -2.384 -14.242  13.660  1.00  3.240          C  
ATOM   1125  CG  GLN A  84      -1.067 -14.847  13.197  1.00  3.240          C  
ATOM   1126  CD  GLN A  84      -0.595 -14.217  11.889  1.00  3.240          C  
ATOM   1127  OE1 GLN A  84      -1.384 -14.139  10.946  1.00  3.240          O  
ATOM   1128  NE2 GLN A  84       0.662 -13.795  11.824  1.00  3.240          N  
ATOM   1129  H   GLN A  84      -1.459 -13.380  15.985  1.00  2.680          H  
ATOM   1130  HA  GLN A  84      -1.880 -12.186  13.283  1.00  2.820          H  
ATOM   1131 1HB  GLN A  84      -2.764 -14.842  14.487  1.00  3.890          H  
ATOM   1132 2HB  GLN A  84      -3.101 -14.322  12.844  1.00  3.890          H  
ATOM   1133 1HG  GLN A  84      -0.306 -14.663  13.956  1.00  3.890          H  
ATOM   1134 2HG  GLN A  84      -1.197 -15.918  13.042  1.00  3.890          H  
ATOM   1135 1HE2 GLN A  84       1.031 -13.383  10.947  1.00  3.890          H  
ATOM   1136 2HE2 GLN A  84       1.265 -13.898  12.610  1.00  3.890          H  
ATOM   1137  N   GLY A  85      -4.265 -11.466  13.607  1.00  2.180          N  
ATOM   1138  CA  GLY A  85      -5.507 -10.834  13.987  1.00  2.200          C  
ATOM   1139  C   GLY A  85      -5.122  -9.766  15.002  1.00  1.980          C  
ATOM   1140  O   GLY A  85      -3.969  -9.349  15.041  1.00  2.050          O  
ATOM   1141  H   GLY A  85      -3.905 -11.310  12.661  1.00  2.620          H  
ATOM   1142 1HA  GLY A  85      -5.986 -10.385  13.115  1.00  2.640          H  
ATOM   1143 2HA  GLY A  85      -6.189 -11.559  14.428  1.00  2.640          H  
ATOM   1144  N   ALA A  86      -6.078  -9.302  15.798  1.00  2.140          N  
ATOM   1145  CA  ALA A  86      -5.827  -8.260  16.802  1.00  2.250          C  
ATOM   1146  C   ALA A  86      -4.899  -8.758  17.916  1.00  2.210          C  
ATOM   1147  O   ALA A  86      -4.938  -9.934  18.291  1.00  2.720          O  
ATOM   1148  CB  ALA A  86      -7.133  -7.789  17.408  1.00  3.110          C  
ATOM   1149  H   ALA A  86      -7.007  -9.689  15.712  1.00  2.570          H  
ATOM   1150  HA  ALA A  86      -5.344  -7.419  16.307  1.00  2.700          H  
ATOM   1151 1HB  ALA A  86      -6.932  -7.001  18.133  1.00  3.730          H  
ATOM   1152 2HB  ALA A  86      -7.778  -7.402  16.619  1.00  3.730          H  
ATOM   1153 3HB  ALA A  86      -7.627  -8.616  17.899  1.00  3.730          H  
ATOM   1154  N   CYS A  87      -4.128  -7.850  18.525  1.00  1.810          N  
ATOM   1155  CA  CYS A  87      -3.249  -8.220  19.643  1.00  1.950          C  
ATOM   1156  C   CYS A  87      -4.022  -8.384  20.937  1.00  2.160          C  
ATOM   1157  O   CYS A  87      -3.890  -7.591  21.869  1.00  2.360          O  
ATOM   1158  CB  CYS A  87      -2.152  -7.179  19.913  1.00  2.670          C  
ATOM   1159  SG  CYS A  87      -0.885  -6.958  18.637  1.00  2.670          S  
ATOM   1160  H   CYS A  87      -4.135  -6.889  18.205  1.00  2.170          H  
ATOM   1161  HA  CYS A  87      -2.778  -9.169  19.410  1.00  2.340          H  
ATOM   1162 1HB  CYS A  87      -2.616  -6.209  20.088  1.00  3.210          H  
ATOM   1163 2HB  CYS A  87      -1.637  -7.452  20.836  1.00  3.210          H  
ATOM   1164  N   ARG A  88      -4.841  -9.415  20.974  1.00  2.560          N  
ATOM   1165  CA  ARG A  88      -5.667  -9.705  22.125  1.00  2.980          C  
ATOM   1166  C   ARG A  88      -4.801 -10.348  23.190  1.00  3.280          C  
ATOM   1167  O   ARG A  88      -4.059 -11.283  22.898  1.00  3.860          O  
ATOM   1168  CB  ARG A  88      -6.804 -10.631  21.737  1.00  4.000          C  
ATOM   1169  CG  ARG A  88      -7.797 -10.026  20.772  1.00  4.000          C  
ATOM   1170  CD  ARG A  88      -8.869 -10.983  20.397  1.00  4.000          C  
ATOM   1171  NE  ARG A  88      -8.362 -12.111  19.602  1.00  4.000          N  
ATOM   1172  CZ  ARG A  88      -9.064 -13.225  19.293  1.00  4.000          C  
ATOM   1173  NH1 ARG A  88     -10.307 -13.376  19.713  1.00  4.000          N  
ATOM   1174  NH2 ARG A  88      -8.493 -14.170  18.560  1.00  4.000          N  
ATOM   1175  H   ARG A  88      -4.876  -9.992  20.131  1.00  3.070          H  
ATOM   1176  HA  ARG A  88      -6.079  -8.773  22.513  1.00  3.580          H  
ATOM   1177 1HB  ARG A  88      -6.394 -11.521  21.276  1.00  4.800          H  
ATOM   1178 2HB  ARG A  88      -7.349 -10.945  22.617  1.00  4.800          H  
ATOM   1179 1HG  ARG A  88      -8.247  -9.139  21.213  1.00  4.800          H  
ATOM   1180 2HG  ARG A  88      -7.265  -9.749  19.871  1.00  4.800          H  
ATOM   1181 1HD  ARG A  88      -9.321 -11.378  21.306  1.00  4.800          H  
ATOM   1182 2HD  ARG A  88      -9.624 -10.460  19.810  1.00  4.800          H  
ATOM   1183  HE  ARG A  88      -7.415 -12.047  19.236  1.00  4.800          H  
ATOM   1184 1HH1 ARG A  88     -10.744 -12.660  20.271  1.00  4.800          H  
ATOM   1185 2HH1 ARG A  88     -10.822 -14.212  19.478  1.00  4.800          H  
ATOM   1186 1HH2 ARG A  88      -7.533 -14.054  18.245  1.00  4.800          H  
ATOM   1187 2HH2 ARG A  88      -9.004 -15.007  18.320  1.00  4.800          H  
ATOM   1188  N   GLY A  89      -4.910  -9.879  24.427  1.00  3.340          N  
ATOM   1189  CA  GLY A  89      -4.107 -10.423  25.521  1.00  3.970          C  
ATOM   1190  C   GLY A  89      -4.187 -11.953  25.614  1.00  4.320          C  
ATOM   1191  O   GLY A  89      -3.159 -12.619  25.682  1.00  4.540          O  
ATOM   1192  H   GLY A  89      -5.533  -9.101  24.600  1.00  4.010          H  
ATOM   1193 1HA  GLY A  89      -3.070 -10.129  25.363  1.00  4.760          H  
ATOM   1194 2HA  GLY A  89      -4.406  -9.970  26.464  1.00  4.760          H  
ATOM   1195  N   PRO A  90      -5.387 -12.532  25.684  1.00  4.760          N  
ATOM   1196  CA  PRO A  90      -5.660 -13.952  25.766  1.00  5.260          C  
ATOM   1197  C   PRO A  90      -5.185 -14.844  24.614  1.00  5.470          C  
ATOM   1198  O   PRO A  90      -5.199 -16.065  24.779  1.00  5.730          O  
ATOM   1199  CB  PRO A  90      -7.192 -13.995  25.859  1.00  7.890          C  
ATOM   1200  CG  PRO A  90      -7.589 -12.657  26.413  1.00  7.890          C  
ATOM   1201  CD  PRO A  90      -6.613 -11.697  25.818  1.00  7.890          C  
ATOM   1202  HA  PRO A  90      -5.226 -14.320  26.710  1.00  6.310          H  
ATOM   1203 1HB  PRO A  90      -7.614 -14.180  24.862  1.00  9.470          H  
ATOM   1204 2HB  PRO A  90      -7.504 -14.836  26.496  1.00  9.470          H  
ATOM   1205 1HG  PRO A  90      -8.633 -12.430  26.140  1.00  9.470          H  
ATOM   1206 2HG  PRO A  90      -7.548 -12.674  27.513  1.00  9.470          H  
ATOM   1207 1HD  PRO A  90      -6.994 -11.389  24.847  1.00  9.470          H  
ATOM   1208 2HD  PRO A  90      -6.474 -10.862  26.509  1.00  9.470          H  
ATOM   1209  N   THR A  91      -4.851 -14.303  23.427  1.00  5.640          N  
ATOM   1210  CA  THR A  91      -4.516 -15.230  22.345  1.00  6.190          C  
ATOM   1211  C   THR A  91      -3.224 -14.972  21.579  1.00  6.030          C  
ATOM   1212  O   THR A  91      -3.293 -14.596  20.401  1.00  6.320          O  
ATOM   1213  CB  THR A  91      -5.597 -15.243  21.251  1.00  8.450          C  
ATOM   1214  OG1 THR A  91      -5.719 -13.939  20.713  1.00  8.450          O  
ATOM   1215  CG2 THR A  91      -6.944 -15.646  21.835  1.00  8.450          C  
ATOM   1216  H   THR A  91      -4.776 -13.294  23.270  1.00  6.770          H  
ATOM   1217  HA  THR A  91      -4.433 -16.229  22.767  1.00  7.430          H  
ATOM   1218  HB  THR A  91      -5.316 -15.943  20.464  1.00 10.140          H  
ATOM   1219  HG1 THR A  91      -4.875 -13.745  20.232  1.00 10.140          H  
ATOM   1220 1HG2 THR A  91      -7.693 -15.642  21.049  1.00 10.140          H  
ATOM   1221 2HG2 THR A  91      -6.870 -16.644  22.263  1.00 10.140          H  
ATOM   1222 3HG2 THR A  91      -7.234 -14.943  22.604  1.00 10.140          H  
ATOM   1223  N   PHE A  92      -2.056 -15.180  22.185  1.00  5.860          N  
ATOM   1224  CA  PHE A  92      -0.838 -15.035  21.381  1.00  6.010          C  
ATOM   1225  C   PHE A  92       0.296 -15.956  21.836  1.00  5.550          C  
ATOM   1226  O   PHE A  92       0.369 -16.363  22.997  1.00  5.800          O  
ATOM   1227  CB  PHE A  92      -0.350 -13.571  21.352  1.00  8.350          C  
ATOM   1228  CG  PHE A  92       0.094 -12.975  22.675  1.00  8.350          C  
ATOM   1229  CD1 PHE A  92       1.426 -13.010  23.057  1.00  8.350          C  
ATOM   1230  CD2 PHE A  92      -0.801 -12.369  23.526  1.00  8.350          C  
ATOM   1231  CE1 PHE A  92       1.855 -12.468  24.237  1.00  8.350          C  
ATOM   1232  CE2 PHE A  92      -0.367 -11.821  24.716  1.00  8.350          C  
ATOM   1233  CZ  PHE A  92       0.956 -11.871  25.069  1.00  8.350          C  
ATOM   1234  H   PHE A  92      -2.029 -15.435  23.164  1.00  7.030          H  
ATOM   1235  HA  PHE A  92      -1.080 -15.309  20.355  1.00  7.210          H  
ATOM   1236 1HB  PHE A  92       0.496 -13.491  20.660  1.00 10.020          H  
ATOM   1237 2HB  PHE A  92      -1.144 -12.940  20.954  1.00 10.020          H  
ATOM   1238  HD1 PHE A  92       2.133 -13.462  22.411  1.00 10.020          H  
ATOM   1239  HD2 PHE A  92      -1.864 -12.322  23.262  1.00 10.020          H  
ATOM   1240  HE1 PHE A  92       2.906 -12.514  24.508  1.00 10.020          H  
ATOM   1241  HE2 PHE A  92      -1.080 -11.350  25.381  1.00 10.020          H  
ATOM   1242  HZ  PHE A  92       1.285 -11.437  26.011  1.00 10.020          H  
ATOM   1243  N   ALA A  93       1.182 -16.250  20.884  1.00  5.240          N  
ATOM   1244  CA  ALA A  93       2.406 -17.025  21.067  1.00  5.100          C  
ATOM   1245  C   ALA A  93       3.458 -16.086  21.626  1.00  4.850          C  
ATOM   1246  O   ALA A  93       3.377 -14.907  21.308  1.00  4.970          O  
ATOM   1247  CB  ALA A  93       2.833 -17.626  19.739  1.00  7.200          C  
ATOM   1248  H   ALA A  93       0.987 -15.886  19.964  1.00  6.290          H  
ATOM   1249  HA  ALA A  93       2.206 -17.819  21.782  1.00  6.120          H  
ATOM   1250 1HB  ALA A  93       3.735 -18.181  19.830  1.00  8.640          H  
ATOM   1251 2HB  ALA A  93       2.039 -18.281  19.386  1.00  8.640          H  
ATOM   1252 3HB  ALA A  93       2.994 -16.850  19.032  1.00  8.640          H  
ATOM   1253  N   PRO A  94       4.516 -16.552  22.322  1.00  4.890          N  
ATOM   1254  CA  PRO A  94       5.555 -15.706  22.888  1.00  4.970          C  
ATOM   1255  C   PRO A  94       6.012 -14.798  21.780  1.00  4.420          C  
ATOM   1256  O   PRO A  94       6.215 -15.269  20.670  1.00  4.330          O  
ATOM   1257  CB  PRO A  94       6.628 -16.725  23.279  1.00  7.460          C  
ATOM   1258  CG  PRO A  94       5.839 -17.990  23.583  1.00  7.460          C  
ATOM   1259  CD  PRO A  94       4.732 -18.001  22.542  1.00  7.460          C  
ATOM   1260  HA  PRO A  94       5.159 -15.139  23.744  1.00  5.960          H  
ATOM   1261 1HB  PRO A  94       7.341 -16.854  22.446  1.00  8.950          H  
ATOM   1262 2HB  PRO A  94       7.205 -16.353  24.137  1.00  8.950          H  
ATOM   1263 1HG  PRO A  94       6.498 -18.871  23.510  1.00  8.950          H  
ATOM   1264 2HG  PRO A  94       5.458 -17.964  24.613  1.00  8.950          H  
ATOM   1265 1HD  PRO A  94       5.095 -18.475  21.623  1.00  8.950          H  
ATOM   1266 2HD  PRO A  94       3.855 -18.502  22.961  1.00  8.950          H  
ATOM   1267  N   LEU A  95       6.206 -13.521  22.086  1.00  4.470          N  
ATOM   1268  CA  LEU A  95       6.504 -12.558  21.045  1.00  4.300          C  
ATOM   1269  C   LEU A  95       7.971 -12.473  20.610  1.00  5.050          C  
ATOM   1270  O   LEU A  95       8.865 -12.582  21.453  1.00  5.760          O  
ATOM   1271  CB  LEU A  95       6.084 -11.177  21.550  1.00  6.090          C  
ATOM   1272  CG  LEU A  95       4.594 -11.027  21.965  1.00  6.090          C  
ATOM   1273  CD1 LEU A  95       4.370  -9.630  22.500  1.00  6.090          C  
ATOM   1274  CD2 LEU A  95       3.692 -11.296  20.807  1.00  6.090          C  
ATOM   1275  H   LEU A  95       6.083 -13.210  23.037  1.00  5.360          H  
ATOM   1276  HA  LEU A  95       5.880 -12.817  20.217  1.00  5.160          H  
ATOM   1277 1HB  LEU A  95       6.704 -10.917  22.408  1.00  7.310          H  
ATOM   1278 2HB  LEU A  95       6.278 -10.452  20.758  1.00  7.310          H  
ATOM   1279  HG  LEU A  95       4.364 -11.727  22.756  1.00  7.310          H  
ATOM   1280 1HD1 LEU A  95       3.329  -9.524  22.811  1.00  7.310          H  
ATOM   1281 2HD1 LEU A  95       5.024  -9.462  23.356  1.00  7.310          H  
ATOM   1282 3HD1 LEU A  95       4.594  -8.899  21.724  1.00  7.310          H  
ATOM   1283 1HD2 LEU A  95       2.653 -11.168  21.110  1.00  7.310          H  
ATOM   1284 2HD2 LEU A  95       3.920 -10.597  20.034  1.00  7.310          H  
ATOM   1285 3HD2 LEU A  95       3.808 -12.308  20.425  1.00  7.310          H  
ATOM   1286  N   PRO A  96       8.234 -12.237  19.299  1.00  5.250          N  
ATOM   1287  CA  PRO A  96       7.344 -12.222  18.131  1.00  5.940          C  
ATOM   1288  C   PRO A  96       6.789 -13.637  18.053  1.00  6.100          C  
ATOM   1289  O   PRO A  96       7.513 -14.556  18.424  1.00  5.870          O  
ATOM   1290  CB  PRO A  96       8.296 -11.902  16.969  1.00  8.910          C  
ATOM   1291  CG  PRO A  96       9.499 -11.251  17.632  1.00  8.910          C  
ATOM   1292  CD  PRO A  96       9.620 -11.952  18.974  1.00  8.910          C  
ATOM   1293  HA  PRO A  96       6.565 -11.454  18.258  1.00  7.130          H  
ATOM   1294 1HB  PRO A  96       8.552 -12.814  16.421  1.00 10.690          H  
ATOM   1295 2HB  PRO A  96       7.794 -11.229  16.248  1.00 10.690          H  
ATOM   1296 1HG  PRO A  96      10.393 -11.387  17.008  1.00 10.690          H  
ATOM   1297 2HG  PRO A  96       9.353 -10.173  17.733  1.00 10.690          H  
ATOM   1298 1HD  PRO A  96      10.178 -12.897  18.886  1.00 10.690          H  
ATOM   1299 2HD  PRO A  96      10.058 -11.283  19.732  1.00 10.690          H  
ATOM   1300  N   PRO A  97       5.565 -13.870  17.595  1.00  6.830          N  
ATOM   1301  CA  PRO A  97       4.980 -15.185  17.586  1.00  7.340          C  
ATOM   1302  C   PRO A  97       5.728 -16.107  16.639  1.00  7.220          C  
ATOM   1303  O   PRO A  97       5.357 -16.256  15.472  1.00  7.450          O  
ATOM   1304  CB  PRO A  97       3.557 -14.870  17.107  1.00 11.010          C  
ATOM   1305  CG  PRO A  97       3.710 -13.630  16.264  1.00 11.010          C  
ATOM   1306  CD  PRO A  97       4.825 -12.849  16.931  1.00 11.010          C  
ATOM   1307  HA  PRO A  97       4.979 -15.588  18.608  1.00  8.810          H  
ATOM   1308 1HB  PRO A  97       3.136 -15.714  16.567  1.00 13.210          H  
ATOM   1309 2HB  PRO A  97       2.909 -14.686  17.981  1.00 13.210          H  
ATOM   1310 1HG  PRO A  97       3.951 -13.903  15.226  1.00 13.210          H  
ATOM   1311 2HG  PRO A  97       2.767 -13.071  16.236  1.00 13.210          H  
ATOM   1312 1HD  PRO A  97       5.448 -12.390  16.169  1.00 13.210          H  
ATOM   1313 2HD  PRO A  97       4.435 -12.136  17.651  1.00 13.210          H  
ATOM   1314  N   VAL A  98       6.682 -16.829  17.186  1.00  7.150          N  
ATOM   1315  CA  VAL A  98       7.526 -17.728  16.414  1.00  7.350          C  
ATOM   1316  C   VAL A  98       7.342 -19.182  16.798  1.00  7.110          C  
ATOM   1317  O   VAL A  98       7.484 -19.562  17.958  1.00  7.600          O  
ATOM   1318  CB  VAL A  98       9.008 -17.296  16.526  1.00 10.210          C  
ATOM   1319  CG1 VAL A  98       9.930 -18.275  15.789  1.00 10.210          C  
ATOM   1320  CG2 VAL A  98       9.161 -15.907  15.897  1.00 10.210          C  
ATOM   1321  H   VAL A  98       6.904 -16.627  18.164  1.00  8.580          H  
ATOM   1322  HA  VAL A  98       7.247 -17.630  15.366  1.00  8.820          H  
ATOM   1323  HB  VAL A  98       9.296 -17.264  17.577  1.00 12.250          H  
ATOM   1324 1HG1 VAL A  98      10.961 -17.938  15.878  1.00 12.250          H  
ATOM   1325 2HG1 VAL A  98       9.847 -19.264  16.224  1.00 12.250          H  
ATOM   1326 3HG1 VAL A  98       9.654 -18.317  14.738  1.00 12.250          H  
ATOM   1327 1HG2 VAL A  98      10.194 -15.577  15.979  1.00 12.250          H  
ATOM   1328 2HG2 VAL A  98       8.873 -15.950  14.849  1.00 12.250          H  
ATOM   1329 3HG2 VAL A  98       8.536 -15.212  16.396  1.00 12.250          H  
ATOM   1330  N   ALA A  99       7.061 -19.994  15.788  1.00  6.670          N  
ATOM   1331  CA  ALA A  99       6.830 -21.414  15.966  1.00  6.790          C  
ATOM   1332  C   ALA A  99       8.062 -22.028  16.626  1.00  6.790          C  
ATOM   1333  O   ALA A  99       9.179 -21.610  16.326  1.00  6.700          O  
ATOM   1334  CB  ALA A  99       6.546 -22.052  14.615  1.00  9.460          C  
ATOM   1335  H   ALA A  99       6.977 -19.586  14.867  1.00  8.000          H  
ATOM   1336  HA  ALA A  99       5.972 -21.534  16.619  1.00  8.150          H  
ATOM   1337 1HB  ALA A  99       6.366 -23.113  14.709  1.00 11.350          H  
ATOM   1338 2HB  ALA A  99       5.667 -21.579  14.176  1.00 11.350          H  
ATOM   1339 3HB  ALA A  99       7.404 -21.899  13.964  1.00 11.350          H  
ATOM   1340  N   PRO A 100       7.902 -23.039  17.493  1.00  7.240          N  
ATOM   1341  CA  PRO A 100       8.962 -23.691  18.229  1.00  7.610          C  
ATOM   1342  C   PRO A 100       9.867 -24.431  17.282  1.00  7.680          C  
ATOM   1343  O   PRO A 100       9.411 -24.853  16.217  1.00  7.850          O  
ATOM   1344  CB  PRO A 100       8.208 -24.670  19.123  1.00 11.420          C  
ATOM   1345  CG  PRO A 100       6.923 -24.951  18.390  1.00 11.420          C  
ATOM   1346  CD  PRO A 100       6.579 -23.661  17.683  1.00 11.420          C  
ATOM   1347  HA  PRO A 100       9.519 -22.943  18.813  1.00  9.130          H  
ATOM   1348 1HB  PRO A 100       8.811 -25.576  19.235  1.00 13.700          H  
ATOM   1349 2HB  PRO A 100       8.061 -24.242  20.125  1.00 13.700          H  
ATOM   1350 1HG  PRO A 100       7.083 -25.786  17.683  1.00 13.700          H  
ATOM   1351 2HG  PRO A 100       6.151 -25.281  19.089  1.00 13.700          H  
ATOM   1352 1HD  PRO A 100       6.107 -23.911  16.740  1.00 13.700          H  
ATOM   1353 2HD  PRO A 100       5.951 -23.041  18.302  1.00 13.700          H  
ATOM   1354  N   LEU A 101      11.116 -24.638  17.689  1.00  7.850          N  
ATOM   1355  CA  LEU A 101      12.045 -25.368  16.853  1.00  8.300          C  
ATOM   1356  C   LEU A 101      12.617 -26.636  17.490  1.00  8.830          C  
ATOM   1357  O   LEU A 101      13.811 -26.715  17.829  1.00  9.420          O  
ATOM   1358  CB  LEU A 101      13.199 -24.452  16.403  1.00 11.440          C  
ATOM   1359  CG  LEU A 101      12.850 -23.239  15.512  1.00 11.440          C  
ATOM   1360  CD1 LEU A 101      14.093 -22.375  15.376  1.00 11.440          C  
ATOM   1361  CD2 LEU A 101      12.397 -23.726  14.117  1.00 11.440          C  
ATOM   1362  H   LEU A 101      11.428 -24.284  18.583  1.00  9.420          H  
ATOM   1363  HA  LEU A 101      11.494 -25.679  15.978  1.00  9.960          H  
ATOM   1364 1HB  LEU A 101      13.706 -24.079  17.289  1.00 13.730          H  
ATOM   1365 2HB  LEU A 101      13.901 -25.027  15.843  1.00 13.730          H  
ATOM   1366  HG  LEU A 101      12.053 -22.645  15.972  1.00 13.730          H  
ATOM   1367 1HD1 LEU A 101      13.870 -21.515  14.747  1.00 13.730          H  
ATOM   1368 2HD1 LEU A 101      14.411 -22.031  16.359  1.00 13.730          H  
ATOM   1369 3HD1 LEU A 101      14.892 -22.963  14.922  1.00 13.730          H  
ATOM   1370 1HD2 LEU A 101      12.172 -22.866  13.490  1.00 13.730          H  
ATOM   1371 2HD2 LEU A 101      13.190 -24.313  13.663  1.00 13.730          H  
ATOM   1372 3HD2 LEU A 101      11.503 -24.340  14.203  1.00 13.730          H  
ATOM   1373  N   HIS A 102      11.748 -27.637  17.613  1.00  8.850          N  
ATOM   1374  CA  HIS A 102      12.084 -28.935  18.161  1.00  9.410          C  
ATOM   1375  C   HIS A 102      11.105 -30.016  17.707  1.00  9.770          C  
ATOM   1376  O   HIS A 102       9.968 -29.749  17.308  1.00 10.190          O  
ATOM   1377  CB  HIS A 102      12.162 -28.916  19.701  1.00 12.950          C  
ATOM   1378  CG  HIS A 102      10.902 -28.482  20.425  1.00 12.950          C  
ATOM   1379  ND1 HIS A 102      10.683 -27.169  20.812  1.00 12.950          N  
ATOM   1380  CD2 HIS A 102       9.791 -29.171  20.808  1.00 12.950          C  
ATOM   1381  CE1 HIS A 102       9.505 -27.080  21.406  1.00 12.950          C  
ATOM   1382  NE2 HIS A 102       8.945 -28.263  21.409  1.00 12.950          N  
ATOM   1383  H   HIS A 102      10.789 -27.496  17.313  1.00 10.620          H  
ATOM   1384  HA  HIS A 102      13.068 -29.232  17.806  1.00 11.290          H  
ATOM   1385 1HB  HIS A 102      12.417 -29.917  20.055  1.00 15.540          H  
ATOM   1386 2HB  HIS A 102      12.970 -28.253  20.008  1.00 15.540          H  
ATOM   1387  HD2 HIS A 102       9.601 -30.236  20.656  1.00 15.540          H  
ATOM   1388  HE1 HIS A 102       9.055 -26.176  21.813  1.00 15.540          H  
ATOM   1389  HE2 HIS A 102       8.003 -28.429  21.799  1.00 15.540          H  
ATOM   1390  N   CYS A 103      11.575 -31.246  17.815  1.00  9.840          N  
ATOM   1391  CA  CYS A 103      10.817 -32.470  17.595  1.00 10.400          C  
ATOM   1392  C   CYS A 103      10.964 -33.392  18.783  1.00 11.260          C  
ATOM   1393  O   CYS A 103      12.016 -33.425  19.432  1.00 11.770          O  
ATOM   1394  CB  CYS A 103      11.295 -33.214  16.336  1.00 14.340          C  
ATOM   1395  SG  CYS A 103      10.764 -32.538  14.706  1.00 14.340          S  
ATOM   1396  H   CYS A 103      12.529 -31.336  18.130  1.00 11.810          H  
ATOM   1397  HA  CYS A 103       9.768 -32.218  17.468  1.00 12.480          H  
ATOM   1398 1HB  CYS A 103      12.376 -33.240  16.338  1.00 17.200          H  
ATOM   1399 2HB  CYS A 103      10.958 -34.249  16.394  1.00 17.200          H  
ATOM   1400  N   ALA A 104       9.914 -34.141  19.065  1.00 11.590          N  
ATOM   1401  CA  ALA A 104       9.899 -35.127  20.131  1.00 12.560          C  
ATOM   1402  C   ALA A 104      10.712 -36.349  19.726  1.00 13.280          C  
ATOM   1403  O   ALA A 104      10.989 -36.554  18.552  1.00 13.390          O  
ATOM   1404  CB  ALA A 104       8.474 -35.509  20.464  1.00 17.200          C  
ATOM   1405  H   ALA A 104       9.078 -34.024  18.506  1.00 13.910          H  
ATOM   1406  HA  ALA A 104      10.356 -34.684  21.020  1.00 15.070          H  
ATOM   1407 1HB  ALA A 104       8.497 -36.197  21.290  1.00 20.640          H  
ATOM   1408 2HB  ALA A 104       7.924 -34.621  20.766  1.00 20.640          H  
ATOM   1409 3HB  ALA A 104       7.987 -35.963  19.604  1.00 20.640          H  
ATOM   1410  N   GLN A 105      11.123 -37.177  20.675  1.00 13.950          N  
ATOM   1411  CA  GLN A 105      11.835 -38.397  20.280  1.00 14.810          C  
ATOM   1412  C   GLN A 105      10.842 -39.548  20.114  1.00 15.170          C  
ATOM   1413  O   GLN A 105      11.107 -40.548  19.444  1.00 15.610          O  
ATOM   1414  CB  GLN A 105      12.864 -38.787  21.319  1.00 20.390          C  
ATOM   1415  CG  GLN A 105      13.875 -37.753  21.609  1.00 20.390          C  
ATOM   1416  CD  GLN A 105      13.313 -36.709  22.547  1.00 20.390          C  
ATOM   1417  OE1 GLN A 105      12.783 -37.035  23.633  1.00 20.390          O  
ATOM   1418  NE2 GLN A 105      13.404 -35.447  22.161  1.00 20.390          N  
ATOM   1419  H   GLN A 105      10.936 -36.959  21.651  1.00 16.740          H  
ATOM   1420  HA  GLN A 105      12.334 -38.230  19.326  1.00 17.770          H  
ATOM   1421 1HB  GLN A 105      12.378 -39.080  22.235  1.00 24.470          H  
ATOM   1422 2HB  GLN A 105      13.417 -39.624  20.955  1.00 24.470          H  
ATOM   1423 1HG  GLN A 105      14.739 -38.225  22.070  1.00 24.470          H  
ATOM   1424 2HG  GLN A 105      14.173 -37.262  20.681  1.00 24.470          H  
ATOM   1425 1HE2 GLN A 105      13.050 -34.718  22.755  1.00 24.470          H  
ATOM   1426 2HE2 GLN A 105      13.825 -35.214  21.283  1.00 24.470          H  
ATOM   1427  N   THR A 106       9.687 -39.350  20.725  1.00 15.140          N  
ATOM   1428  CA  THR A 106       8.580 -40.287  20.837  1.00 15.410          C  
ATOM   1429  C   THR A 106       7.350 -39.397  20.663  1.00 15.420          C  
ATOM   1430  O   THR A 106       7.431 -38.241  21.060  1.00 15.520          O  
ATOM   1431  CB  THR A 106       8.663 -40.936  22.238  1.00 21.470          C  
ATOM   1432  OG1 THR A 106       7.724 -41.989  22.394  1.00 21.470          O  
ATOM   1433  CG2 THR A 106       8.404 -39.891  23.281  1.00 21.470          C  
ATOM   1434  H   THR A 106       9.585 -38.453  21.176  1.00 18.170          H  
ATOM   1435  HA  THR A 106       8.638 -41.033  20.046  1.00 18.490          H  
ATOM   1436  HB  THR A 106       9.645 -41.323  22.388  1.00 25.760          H  
ATOM   1437  HG1 THR A 106       7.965 -42.503  23.174  1.00 25.760          H  
ATOM   1438 1HG2 THR A 106       8.490 -40.346  24.256  1.00 25.760          H  
ATOM   1439 2HG2 THR A 106       9.125 -39.086  23.196  1.00 25.760          H  
ATOM   1440 3HG2 THR A 106       7.414 -39.493  23.163  1.00 25.760          H  
ATOM   1441  N   PRO A 107       6.184 -39.856  20.184  1.00 15.490          N  
ATOM   1442  CA  PRO A 107       5.022 -39.014  19.914  1.00 15.300          C  
ATOM   1443  C   PRO A 107       4.275 -38.567  21.159  1.00 15.240          C  
ATOM   1444  O   PRO A 107       3.146 -38.985  21.388  1.00 15.190          O  
ATOM   1445  CB  PRO A 107       4.164 -39.940  19.050  1.00 22.950          C  
ATOM   1446  CG  PRO A 107       4.476 -41.320  19.551  1.00 22.950          C  
ATOM   1447  CD  PRO A 107       5.964 -41.289  19.903  1.00 22.950          C  
ATOM   1448  HA  PRO A 107       5.343 -38.138  19.331  1.00 18.360          H  
ATOM   1449 1HB  PRO A 107       3.098 -39.675  19.152  1.00 27.540          H  
ATOM   1450 2HB  PRO A 107       4.421 -39.817  17.994  1.00 27.540          H  
ATOM   1451 1HG  PRO A 107       3.838 -41.551  20.423  1.00 27.540          H  
ATOM   1452 2HG  PRO A 107       4.238 -42.064  18.777  1.00 27.540          H  
ATOM   1453 1HD  PRO A 107       6.097 -41.894  20.784  1.00 27.540          H  
ATOM   1454 2HD  PRO A 107       6.574 -41.635  19.063  1.00 27.540          H  
ATOM   1455  N   TYR A 108       4.933 -37.744  21.969  1.00 15.410          N  
ATOM   1456  CA  TYR A 108       4.366 -37.200  23.199  1.00 15.560          C  
ATOM   1457  C   TYR A 108       4.468 -35.675  23.265  1.00 15.390          C  
ATOM   1458  O   TYR A 108       5.279 -35.144  24.042  1.00 15.730          O  
ATOM   1459  CB  TYR A 108       5.074 -37.730  24.460  1.00 21.720          C  
ATOM   1460  CG  TYR A 108       5.099 -39.235  24.744  1.00 21.720          C  
ATOM   1461  CD1 TYR A 108       4.206 -40.141  24.184  1.00 21.720          C  
ATOM   1462  CD2 TYR A 108       6.058 -39.692  25.629  1.00 21.720          C  
ATOM   1463  CE1 TYR A 108       4.295 -41.476  24.491  1.00 21.720          C  
ATOM   1464  CE2 TYR A 108       6.144 -41.020  25.937  1.00 21.720          C  
ATOM   1465  CZ  TYR A 108       5.274 -41.912  25.372  1.00 21.720          C  
ATOM   1466  OH  TYR A 108       5.376 -43.241  25.695  1.00 21.720          O  
ATOM   1467  H   TYR A 108       5.882 -37.493  21.701  1.00 18.490          H  
ATOM   1468  HA  TYR A 108       3.310 -37.450  23.227  1.00 18.670          H  
ATOM   1469 1HB  TYR A 108       6.112 -37.403  24.411  1.00 26.070          H  
ATOM   1470 2HB  TYR A 108       4.648 -37.238  25.332  1.00 26.070          H  
ATOM   1471  HD1 TYR A 108       3.438 -39.817  23.512  1.00 26.070          H  
ATOM   1472  HD2 TYR A 108       6.757 -38.986  26.078  1.00 26.070          H  
ATOM   1473  HE1 TYR A 108       3.597 -42.185  24.046  1.00 26.070          H  
ATOM   1474  HE2 TYR A 108       6.911 -41.370  26.632  1.00 26.070          H  
ATOM   1475  HH  TYR A 108       6.092 -43.346  26.327  1.00 26.070          H  
ATOM   1476  N   GLY A 109       3.670 -34.955  22.483  1.00 15.010          N  
ATOM   1477  CA  GLY A 109       3.798 -33.510  22.537  1.00 14.870          C  
ATOM   1478  C   GLY A 109       3.082 -33.056  23.794  1.00 14.800          C  
ATOM   1479  O   GLY A 109       2.665 -33.901  24.599  1.00 15.180          O  
ATOM   1480  H   GLY A 109       2.991 -35.374  21.839  1.00 18.010          H  
ATOM   1481 1HA  GLY A 109       4.839 -33.215  22.566  1.00 17.840          H  
ATOM   1482 2HA  GLY A 109       3.352 -33.060  21.653  1.00 17.840          H  
ATOM   1483  N   CYS A 110       2.952 -31.763  24.011  1.00 14.500          N  
ATOM   1484  CA  CYS A 110       2.316 -31.353  25.245  1.00 14.660          C  
ATOM   1485  C   CYS A 110       0.994 -30.632  24.993  1.00 14.260          C  
ATOM   1486  O   CYS A 110       0.987 -29.535  24.442  1.00 13.930          O  
ATOM   1487  CB  CYS A 110       3.248 -30.433  26.019  1.00 20.460          C  
ATOM   1488  SG  CYS A 110       2.805 -30.212  27.712  1.00 20.460          S  
ATOM   1489  H   CYS A 110       3.321 -31.071  23.362  1.00 17.400          H  
ATOM   1490  HA  CYS A 110       2.108 -32.231  25.852  1.00 17.590          H  
ATOM   1491 1HB  CYS A 110       4.255 -30.820  25.977  1.00 24.550          H  
ATOM   1492 2HB  CYS A 110       3.259 -29.458  25.545  1.00 24.550          H  
ATOM   1493  N   CYS A 111      -0.138 -31.257  25.326  1.00 14.460          N  
ATOM   1494  CA  CYS A 111      -1.435 -30.617  25.103  1.00 14.330          C  
ATOM   1495  C   CYS A 111      -1.726 -29.694  26.279  1.00 14.660          C  
ATOM   1496  O   CYS A 111      -1.565 -30.095  27.443  1.00 15.280          O  
ATOM   1497  CB  CYS A 111      -2.564 -31.628  24.979  1.00 20.110          C  
ATOM   1498  SG  CYS A 111      -4.181 -30.921  24.630  1.00 20.110          S  
ATOM   1499  H   CYS A 111      -0.135 -32.179  25.767  1.00 17.350          H  
ATOM   1500  HA  CYS A 111      -1.392 -30.024  24.189  1.00 17.200          H  
ATOM   1501 1HB  CYS A 111      -2.335 -32.380  24.227  1.00 24.140          H  
ATOM   1502 2HB  CYS A 111      -2.645 -32.117  25.910  1.00 24.140          H  
ATOM   1503  HG  CYS A 111      -4.862 -32.059  24.741  1.00 24.140          H  
ATOM   1504  N   GLN A 112      -2.277 -28.510  25.993  1.00 14.400          N  
ATOM   1505  CA  GLN A 112      -2.626 -27.490  26.997  1.00 14.860          C  
ATOM   1506  C   GLN A 112      -3.601 -27.964  28.082  1.00 15.430          C  
ATOM   1507  O   GLN A 112      -3.780 -27.298  29.101  1.00 15.860          O  
ATOM   1508  CB  GLN A 112      -3.224 -26.253  26.308  1.00 20.620          C  
ATOM   1509  CG  GLN A 112      -4.597 -26.477  25.643  1.00 20.620          C  
ATOM   1510  CD  GLN A 112      -4.487 -26.952  24.219  1.00 20.620          C  
ATOM   1511  OE1 GLN A 112      -3.493 -27.581  23.820  1.00 20.620          O  
ATOM   1512  NE2 GLN A 112      -5.505 -26.658  23.427  1.00 20.620          N  
ATOM   1513  H   GLN A 112      -2.415 -28.277  25.007  1.00 17.280          H  
ATOM   1514  HA  GLN A 112      -1.704 -27.188  27.492  1.00 17.830          H  
ATOM   1515 1HB  GLN A 112      -3.340 -25.457  27.041  1.00 24.740          H  
ATOM   1516 2HB  GLN A 112      -2.534 -25.896  25.544  1.00 24.740          H  
ATOM   1517 1HG  GLN A 112      -5.195 -27.198  26.195  1.00 24.740          H  
ATOM   1518 2HG  GLN A 112      -5.120 -25.523  25.627  1.00 24.740          H  
ATOM   1519 1HE2 GLN A 112      -5.497 -26.948  22.472  1.00 24.740          H  
ATOM   1520 2HE2 GLN A 112      -6.293 -26.155  23.790  1.00 24.740          H  
ATOM   1521  N   ASP A 113      -4.216 -29.114  27.857  1.00 15.570          N  
ATOM   1522  CA  ASP A 113      -5.160 -29.739  28.761  1.00 16.220          C  
ATOM   1523  C   ASP A 113      -4.481 -30.776  29.664  1.00 16.650          C  
ATOM   1524  O   ASP A 113      -5.167 -31.529  30.357  1.00 16.870          O  
ATOM   1525  CB  ASP A 113      -6.259 -30.419  27.958  1.00 22.450          C  
ATOM   1526  CG  ASP A 113      -7.143 -29.453  27.173  1.00 22.450          C  
ATOM   1527  OD1 ASP A 113      -7.358 -28.345  27.609  1.00 22.450          O  
ATOM   1528  OD2 ASP A 113      -7.588 -29.839  26.120  1.00 22.450          O  
ATOM   1529  H   ASP A 113      -4.012 -29.572  26.980  1.00 18.680          H  
ATOM   1530  HA  ASP A 113      -5.602 -28.967  29.391  1.00 19.460          H  
ATOM   1531 1HB  ASP A 113      -5.791 -31.093  27.261  1.00 26.940          H  
ATOM   1532 2HB  ASP A 113      -6.887 -31.013  28.624  1.00 26.940          H  
ATOM   1533  N   ASN A 114      -3.135 -30.782  29.680  1.00 16.900          N  
ATOM   1534  CA  ASN A 114      -2.308 -31.732  30.441  1.00 17.450          C  
ATOM   1535  C   ASN A 114      -2.543 -33.153  29.952  1.00 17.270          C  
ATOM   1536  O   ASN A 114      -2.687 -34.105  30.724  1.00 17.780          O  
ATOM   1537  CB  ASN A 114      -2.578 -31.613  31.933  1.00 24.210          C  
ATOM   1538  CG  ASN A 114      -2.238 -30.251  32.455  1.00 24.210          C  
ATOM   1539  OD1 ASN A 114      -1.155 -29.711  32.188  1.00 24.210          O  
ATOM   1540  ND2 ASN A 114      -3.149 -29.672  33.193  1.00 24.210          N  
ATOM   1541  H   ASN A 114      -2.638 -30.133  29.067  1.00 20.280          H  
ATOM   1542  HA  ASN A 114      -1.259 -31.495  30.256  1.00 20.940          H  
ATOM   1543 1HB  ASN A 114      -3.611 -31.842  32.167  1.00 29.050          H  
ATOM   1544 2HB  ASN A 114      -1.966 -32.343  32.461  1.00 29.050          H  
ATOM   1545 1HD2 ASN A 114      -2.984 -28.758  33.565  1.00 29.050          H  
ATOM   1546 2HD2 ASN A 114      -4.013 -30.140  33.378  1.00 29.050          H  
ATOM   1547  N   ILE A 115      -2.575 -33.256  28.631  1.00 16.690          N  
ATOM   1548  CA  ILE A 115      -2.779 -34.498  27.890  1.00 16.630          C  
ATOM   1549  C   ILE A 115      -1.605 -34.779  26.955  1.00 16.530          C  
ATOM   1550  O   ILE A 115      -1.102 -33.887  26.270  1.00 16.030          O  
ATOM   1551  CB  ILE A 115      -4.111 -34.468  27.090  1.00 23.310          C  
ATOM   1552  CG1 ILE A 115      -5.294 -34.307  28.072  1.00 23.310          C  
ATOM   1553  CG2 ILE A 115      -4.254 -35.724  26.208  1.00 23.310          C  
ATOM   1554  CD1 ILE A 115      -6.638 -34.039  27.417  1.00 23.310          C  
ATOM   1555  H   ILE A 115      -2.402 -32.378  28.136  1.00 20.030          H  
ATOM   1556  HA  ILE A 115      -2.837 -35.318  28.607  1.00 19.960          H  
ATOM   1557  HB  ILE A 115      -4.130 -33.613  26.454  1.00 27.970          H  
ATOM   1558 1HG1 ILE A 115      -5.371 -35.201  28.685  1.00 27.970          H  
ATOM   1559 2HG1 ILE A 115      -5.084 -33.471  28.721  1.00 27.970          H  
ATOM   1560 1HG2 ILE A 115      -5.174 -35.683  25.644  1.00 27.970          H  
ATOM   1561 2HG2 ILE A 115      -3.432 -35.788  25.500  1.00 27.970          H  
ATOM   1562 3HG2 ILE A 115      -4.257 -36.614  26.836  1.00 27.970          H  
ATOM   1563 1HD1 ILE A 115      -7.393 -33.919  28.194  1.00 27.970          H  
ATOM   1564 2HD1 ILE A 115      -6.592 -33.136  26.821  1.00 27.970          H  
ATOM   1565 3HD1 ILE A 115      -6.922 -34.863  26.780  1.00 27.970          H  
ATOM   1566  N   THR A 116      -1.114 -36.008  26.950  1.00 17.120          N  
ATOM   1567  CA  THR A 116      -0.027 -36.310  26.036  1.00 17.220          C  
ATOM   1568  C   THR A 116      -0.489 -36.025  24.610  1.00 17.140          C  
ATOM   1569  O   THR A 116      -1.429 -36.656  24.113  1.00 17.720          O  
ATOM   1570  CB  THR A 116       0.351 -37.802  26.156  1.00 24.070          C  
ATOM   1571  OG1 THR A 116       0.729 -38.099  27.511  1.00 24.070          O  
ATOM   1572  CG2 THR A 116       1.487 -38.125  25.241  1.00 24.070          C  
ATOM   1573  H   THR A 116      -1.492 -36.731  27.546  1.00 20.540          H  
ATOM   1574  HA  THR A 116       0.833 -35.678  26.265  1.00 20.660          H  
ATOM   1575  HB  THR A 116      -0.508 -38.415  25.886  1.00 28.880          H  
ATOM   1576  HG1 THR A 116       0.804 -39.054  27.621  1.00 28.880          H  
ATOM   1577 1HG2 THR A 116       1.736 -39.175  25.344  1.00 28.880          H  
ATOM   1578 2HG2 THR A 116       1.211 -37.920  24.209  1.00 28.880          H  
ATOM   1579 3HG2 THR A 116       2.335 -37.517  25.520  1.00 28.880          H  
ATOM   1580  N   ALA A 117       0.209 -35.147  23.891  1.00 16.540          N  
ATOM   1581  CA  ALA A 117      -0.234 -34.826  22.541  1.00 16.580          C  
ATOM   1582  C   ALA A 117       0.337 -35.808  21.531  1.00 17.330          C  
ATOM   1583  O   ALA A 117       1.261 -35.501  20.774  1.00 17.400          O  
ATOM   1584  CB  ALA A 117       0.093 -33.402  22.136  1.00 23.200          C  
ATOM   1585  H   ALA A 117       1.009 -34.671  24.316  1.00 19.850          H  
ATOM   1586  HA  ALA A 117      -1.318 -34.921  22.529  1.00 19.900          H  
ATOM   1587 1HB  ALA A 117      -0.305 -33.215  21.143  1.00 27.840          H  
ATOM   1588 2HB  ALA A 117      -0.352 -32.713  22.844  1.00 27.840          H  
ATOM   1589 3HB  ALA A 117       1.110 -33.258  22.109  1.00 27.840          H  
ATOM   1590  N   ALA A 118      -0.245 -37.001  21.529  1.00 18.020          N  
ATOM   1591  CA  ALA A 118       0.115 -38.103  20.623  1.00 18.860          C  
ATOM   1592  C   ALA A 118      -0.644 -37.949  19.292  1.00 18.830          C  
ATOM   1593  O   ALA A 118      -0.557 -38.783  18.388  1.00 19.420          O  
ATOM   1594  CB  ALA A 118      -0.176 -39.438  21.279  1.00 26.070          C  
ATOM   1595  H   ALA A 118      -0.959 -37.134  22.252  1.00 21.620          H  
ATOM   1596  HA  ALA A 118       1.177 -38.038  20.404  1.00 22.630          H  
ATOM   1597 1HB  ALA A 118       0.114 -40.241  20.604  1.00 31.280          H  
ATOM   1598 2HB  ALA A 118       0.400 -39.513  22.203  1.00 31.280          H  
ATOM   1599 3HB  ALA A 118      -1.237 -39.510  21.500  1.00 31.280          H  
ATOM   1600  N   ARG A 119      -1.415 -36.870  19.247  1.00 18.270          N  
ATOM   1601  CA  ARG A 119      -2.288 -36.387  18.193  1.00 18.320          C  
ATOM   1602  C   ARG A 119      -1.473 -36.090  16.931  1.00 17.490          C  
ATOM   1603  O   ARG A 119      -0.312 -35.700  17.025  1.00 17.040          O  
ATOM   1604  CB  ARG A 119      -2.930 -35.099  18.691  1.00 25.630          C  
ATOM   1605  CG  ARG A 119      -3.848 -35.247  19.916  1.00 25.630          C  
ATOM   1606  CD  ARG A 119      -4.430 -33.936  20.350  1.00 25.630          C  
ATOM   1607  NE  ARG A 119      -3.407 -32.945  20.693  1.00 25.630          N  
ATOM   1608  CZ  ARG A 119      -3.646 -31.623  20.842  1.00 25.630          C  
ATOM   1609  NH1 ARG A 119      -4.870 -31.160  20.698  1.00 25.630          N  
ATOM   1610  NH2 ARG A 119      -2.651 -30.792  21.122  1.00 25.630          N  
ATOM   1611  H   ARG A 119      -1.388 -36.310  20.076  1.00 21.920          H  
ATOM   1612  HA  ARG A 119      -3.049 -37.137  17.973  1.00 21.980          H  
ATOM   1613 1HB  ARG A 119      -2.143 -34.399  18.952  1.00 30.750          H  
ATOM   1614 2HB  ARG A 119      -3.505 -34.653  17.901  1.00 30.750          H  
ATOM   1615 1HG  ARG A 119      -4.678 -35.907  19.657  1.00 30.750          H  
ATOM   1616 2HG  ARG A 119      -3.294 -35.672  20.753  1.00 30.750          H  
ATOM   1617 1HD  ARG A 119      -5.056 -33.532  19.582  1.00 30.750          H  
ATOM   1618 2HD  ARG A 119      -5.035 -34.111  21.242  1.00 30.750          H  
ATOM   1619  HE  ARG A 119      -2.460 -33.264  20.814  1.00 30.750          H  
ATOM   1620 1HH1 ARG A 119      -5.633 -31.792  20.495  1.00 30.750          H  
ATOM   1621 2HH1 ARG A 119      -5.054 -30.173  20.800  1.00 30.750          H  
ATOM   1622 1HH2 ARG A 119      -1.709 -31.139  21.223  1.00 30.750          H  
ATOM   1623 2HH2 ARG A 119      -2.827 -29.802  21.228  1.00 30.750          H  
ATOM   1624  N   GLY A 120      -2.095 -36.233  15.753  1.00 17.430          N  
ATOM   1625  CA  GLY A 120      -1.445 -36.015  14.452  1.00 16.830          C  
ATOM   1626  C   GLY A 120      -0.853 -34.625  14.328  1.00 16.250          C  
ATOM   1627  O   GLY A 120       0.239 -34.408  13.788  1.00 15.900          O  
ATOM   1628  H   GLY A 120      -3.082 -36.464  15.759  1.00 20.920          H  
ATOM   1629 1HA  GLY A 120      -0.683 -36.761  14.295  1.00 20.200          H  
ATOM   1630 2HA  GLY A 120      -2.186 -36.153  13.664  1.00 20.200          H  
ATOM   1631  N   VAL A 121      -1.529 -33.668  14.928  1.00 16.300          N  
ATOM   1632  CA  VAL A 121      -1.067 -32.291  14.883  1.00 15.970          C  
ATOM   1633  C   VAL A 121       0.341 -32.102  15.487  1.00 15.230          C  
ATOM   1634  O   VAL A 121       1.011 -31.109  15.195  1.00 14.830          O  
ATOM   1635  CB  VAL A 121      -2.096 -31.366  15.569  1.00 22.490          C  
ATOM   1636  CG1 VAL A 121      -2.099 -31.549  17.100  1.00 22.490          C  
ATOM   1637  CG2 VAL A 121      -1.808 -29.929  15.201  1.00 22.490          C  
ATOM   1638  H   VAL A 121      -2.433 -33.925  15.336  1.00 19.560          H  
ATOM   1639  HA  VAL A 121      -1.021 -32.000  13.833  1.00 19.160          H  
ATOM   1640  HB  VAL A 121      -3.080 -31.635  15.208  1.00 26.990          H  
ATOM   1641 1HG1 VAL A 121      -2.861 -30.902  17.542  1.00 26.990          H  
ATOM   1642 2HG1 VAL A 121      -2.319 -32.576  17.337  1.00 26.990          H  
ATOM   1643 3HG1 VAL A 121      -1.129 -31.284  17.516  1.00 26.990          H  
ATOM   1644 1HG2 VAL A 121      -2.539 -29.305  15.654  1.00 26.990          H  
ATOM   1645 2HG2 VAL A 121      -0.828 -29.637  15.559  1.00 26.990          H  
ATOM   1646 3HG2 VAL A 121      -1.847 -29.814  14.115  1.00 26.990          H  
ATOM   1647  N   GLY A 122       0.753 -33.004  16.388  1.00 15.210          N  
ATOM   1648  CA  GLY A 122       2.047 -32.931  17.053  1.00 14.660          C  
ATOM   1649  C   GLY A 122       3.123 -33.858  16.470  1.00 13.730          C  
ATOM   1650  O   GLY A 122       4.214 -33.965  17.037  1.00 13.260          O  
ATOM   1651  H   GLY A 122       0.172 -33.824  16.577  1.00 18.250          H  
ATOM   1652 1HA  GLY A 122       2.403 -31.903  17.025  1.00 17.590          H  
ATOM   1653 2HA  GLY A 122       1.905 -33.181  18.104  1.00 17.590          H  
ATOM   1654  N   LEU A 123       2.836 -34.531  15.349  1.00 13.640          N  
ATOM   1655  CA  LEU A 123       3.775 -35.504  14.778  1.00 12.930          C  
ATOM   1656  C   LEU A 123       4.613 -34.944  13.639  1.00 12.480          C  
ATOM   1657  O   LEU A 123       5.317 -35.699  12.958  1.00 11.900          O  
ATOM   1658  CB  LEU A 123       3.006 -36.705  14.211  1.00 18.390          C  
ATOM   1659  CG  LEU A 123       2.103 -37.492  15.172  1.00 18.390          C  
ATOM   1660  CD1 LEU A 123       1.422 -38.591  14.359  1.00 18.390          C  
ATOM   1661  CD2 LEU A 123       2.875 -38.053  16.347  1.00 18.390          C  
ATOM   1662  H   LEU A 123       1.925 -34.396  14.892  1.00 16.370          H  
ATOM   1663  HA  LEU A 123       4.456 -35.824  15.563  1.00 15.520          H  
ATOM   1664 1HB  LEU A 123       2.361 -36.334  13.411  1.00 22.060          H  
ATOM   1665 2HB  LEU A 123       3.718 -37.407  13.775  1.00 22.060          H  
ATOM   1666  HG  LEU A 123       1.339 -36.832  15.556  1.00 22.060          H  
ATOM   1667 1HD1 LEU A 123       0.738 -39.153  14.999  1.00 22.060          H  
ATOM   1668 2HD1 LEU A 123       0.879 -38.151  13.553  1.00 22.060          H  
ATOM   1669 3HD1 LEU A 123       2.149 -39.243  13.949  1.00 22.060          H  
ATOM   1670 1HD2 LEU A 123       2.181 -38.598  16.994  1.00 22.060          H  
ATOM   1671 2HD2 LEU A 123       3.633 -38.720  15.984  1.00 22.060          H  
ATOM   1672 3HD2 LEU A 123       3.337 -37.252  16.922  1.00 22.060          H  
ATOM   1673  N   ALA A 124       4.477 -33.651  13.382  1.00 12.920          N  
ATOM   1674  CA  ALA A 124       5.110 -32.968  12.257  1.00 12.900          C  
ATOM   1675  C   ALA A 124       6.636 -32.927  12.234  1.00 12.200          C  
ATOM   1676  O   ALA A 124       7.316 -32.657  13.232  1.00 12.130          O  
ATOM   1677  CB  ALA A 124       4.605 -31.535  12.203  1.00 18.070          C  
ATOM   1678  H   ALA A 124       3.894 -33.116  14.014  1.00 15.500          H  
ATOM   1679  HA  ALA A 124       4.800 -33.500  11.357  1.00 15.480          H  
ATOM   1680 1HB  ALA A 124       5.018 -31.037  11.323  1.00 21.680          H  
ATOM   1681 2HB  ALA A 124       3.517 -31.534  12.147  1.00 21.680          H  
ATOM   1682 3HB  ALA A 124       4.919 -31.007  13.099  1.00 21.680          H  
ATOM   1683  N   GLY A 125       7.152 -33.029  11.023  1.00 11.870          N  
ATOM   1684  CA  GLY A 125       8.556 -32.937  10.669  1.00 11.390          C  
ATOM   1685  C   GLY A 125       9.049 -31.512  10.760  1.00 10.540          C  
ATOM   1686  O   GLY A 125       9.141 -30.802   9.757  1.00 10.340          O  
ATOM   1687  H   GLY A 125       6.517 -33.317  10.283  1.00 14.240          H  
ATOM   1688 1HA  GLY A 125       9.151 -33.572  11.308  1.00 13.670          H  
ATOM   1689 2HA  GLY A 125       8.691 -33.310   9.655  1.00 13.670          H  
ATOM   1690  N   CYS A 126       9.331 -31.094  11.983  1.00 10.240          N  
ATOM   1691  CA  CYS A 126       9.782 -29.756  12.288  1.00  9.640          C  
ATOM   1692  C   CYS A 126      10.999 -29.401  11.385  1.00  9.470          C  
ATOM   1693  O   CYS A 126      11.748 -30.297  10.993  1.00  9.280          O  
ATOM   1694  CB  CYS A 126      10.122 -29.712  13.797  1.00 13.740          C  
ATOM   1695  SG  CYS A 126      11.584 -30.730  14.288  1.00 13.740          S  
ATOM   1696  H   CYS A 126       9.162 -31.755  12.748  1.00 12.290          H  
ATOM   1697  HA  CYS A 126       8.944 -29.100  12.111  1.00 11.570          H  
ATOM   1698 1HB  CYS A 126      10.256 -28.708  14.136  1.00 16.480          H  
ATOM   1699 2HB  CYS A 126       9.265 -30.099  14.355  1.00 16.480          H  
ATOM   1700  N   PRO A 127      11.255 -28.096  11.101  1.00  9.770          N  
ATOM   1701  CA  PRO A 127      12.327 -27.546  10.251  1.00  9.930          C  
ATOM   1702  C   PRO A 127      13.752 -27.951  10.606  1.00  9.880          C  
ATOM   1703  O   PRO A 127      14.054 -28.272  11.741  1.00  9.950          O  
ATOM   1704  CB  PRO A 127      12.164 -26.031  10.453  1.00 14.890          C  
ATOM   1705  CG  PRO A 127      10.719 -25.827  10.806  1.00 14.890          C  
ATOM   1706  CD  PRO A 127      10.306 -27.040  11.587  1.00 14.890          C  
ATOM   1707  HA  PRO A 127      12.110 -27.819   9.205  1.00 11.920          H  
ATOM   1708 1HB  PRO A 127      12.841 -25.687  11.251  1.00 17.870          H  
ATOM   1709 2HB  PRO A 127      12.457 -25.495   9.537  1.00 17.870          H  
ATOM   1710 1HG  PRO A 127      10.604 -24.896  11.389  1.00 17.870          H  
ATOM   1711 2HG  PRO A 127      10.118 -25.700   9.891  1.00 17.870          H  
ATOM   1712 1HD  PRO A 127      10.368 -26.863  12.659  1.00 17.870          H  
ATOM   1713 2HD  PRO A 127       9.285 -27.239  11.258  1.00 17.870          H  
ATOM   1714  N   SER A 128      14.651 -27.933   9.625  1.00 10.020          N  
ATOM   1715  CA  SER A 128      16.067 -28.282   9.833  1.00 10.310          C  
ATOM   1716  C   SER A 128      16.815 -27.452  10.905  1.00 10.290          C  
ATOM   1717  O   SER A 128      17.922 -27.805  11.310  1.00 10.560          O  
ATOM   1718  CB  SER A 128      16.798 -28.160   8.514  1.00 14.320          C  
ATOM   1719  OG  SER A 128      16.818 -26.827   8.077  1.00 14.320          O  
ATOM   1720  H   SER A 128      14.369 -27.671   8.690  1.00 12.020          H  
ATOM   1721  HA  SER A 128      16.103 -29.328  10.145  1.00 12.370          H  
ATOM   1722 1HB  SER A 128      17.818 -28.522   8.631  1.00 17.180          H  
ATOM   1723 2HB  SER A 128      16.310 -28.784   7.769  1.00 17.180          H  
ATOM   1724  HG  SER A 128      17.291 -26.831   7.237  1.00 17.180          H  
ATOM   1725  N   ALA A 129      16.211 -26.353  11.367  1.00 10.230          N  
ATOM   1726  CA  ALA A 129      16.775 -25.487  12.405  1.00 10.370          C  
ATOM   1727  C   ALA A 129      16.459 -26.006  13.809  1.00 10.440          C  
ATOM   1728  O   ALA A 129      16.899 -25.431  14.815  1.00 10.910          O  
ATOM   1729  CB  ALA A 129      16.226 -24.078  12.268  1.00 14.460          C  
ATOM   1730  H   ALA A 129      15.312 -26.128  10.971  1.00 12.280          H  
ATOM   1731  HA  ALA A 129      17.857 -25.472  12.283  1.00 12.440          H  
ATOM   1732 1HB  ALA A 129      16.670 -23.442  13.034  1.00 17.350          H  
ATOM   1733 2HB  ALA A 129      16.469 -23.685  11.283  1.00 17.350          H  
ATOM   1734 3HB  ALA A 129      15.150 -24.100  12.394  1.00 17.350          H  
ATOM   1735  N   CYS A 130      15.668 -27.065  13.861  1.00 10.170          N  
ATOM   1736  CA  CYS A 130      15.206 -27.661  15.087  1.00 10.470          C  
ATOM   1737  C   CYS A 130      16.224 -28.548  15.733  1.00 10.830          C  
ATOM   1738  O   CYS A 130      16.852 -29.391  15.086  1.00 11.050          O  
ATOM   1739  CB  CYS A 130      13.980 -28.436  14.776  1.00 14.540          C  
ATOM   1740  SG  CYS A 130      12.723 -27.387  14.163  1.00 14.540          S  
ATOM   1741  H   CYS A 130      15.342 -27.486  12.988  1.00 12.200          H  
ATOM   1742  HA  CYS A 130      14.976 -26.870  15.778  1.00 12.560          H  
ATOM   1743 1HB  CYS A 130      14.211 -29.176  14.013  1.00 17.450          H  
ATOM   1744 2HB  CYS A 130      13.620 -28.957  15.639  1.00 17.450          H  
ATOM   1745  HG  CYS A 130      12.391 -28.223  13.149  1.00 17.450          H  
ATOM   1746  N   GLN A 131      16.334 -28.433  17.042  1.00 11.070          N  
ATOM   1747  CA  GLN A 131      17.349 -29.203  17.736  1.00 11.570          C  
ATOM   1748  C   GLN A 131      16.853 -30.569  18.169  1.00 12.120          C  
ATOM   1749  O   GLN A 131      16.693 -30.853  19.356  1.00 12.640          O  
ATOM   1750  CB  GLN A 131      17.889 -28.386  18.899  1.00 16.000          C  
ATOM   1751  CG  GLN A 131      18.455 -27.034  18.420  1.00 16.000          C  
ATOM   1752  CD  GLN A 131      19.579 -27.198  17.416  1.00 16.000          C  
ATOM   1753  OE1 GLN A 131      20.621 -27.773  17.742  1.00 16.000          O  
ATOM   1754  NE2 GLN A 131      19.372 -26.709  16.179  1.00 16.000          N  
ATOM   1755  H   GLN A 131      15.715 -27.778  17.530  1.00 13.280          H  
ATOM   1756  HA  GLN A 131      18.174 -29.378  17.046  1.00 13.880          H  
ATOM   1757 1HB  GLN A 131      17.098 -28.198  19.624  1.00 19.200          H  
ATOM   1758 2HB  GLN A 131      18.684 -28.937  19.401  1.00 19.200          H  
ATOM   1759 1HG  GLN A 131      17.662 -26.459  17.941  1.00 19.200          H  
ATOM   1760 2HG  GLN A 131      18.843 -26.489  19.279  1.00 19.200          H  
ATOM   1761 1HE2 GLN A 131      20.082 -26.804  15.481  1.00 19.200          H  
ATOM   1762 2HE2 GLN A 131      18.490 -26.234  15.915  1.00 19.200          H  
ATOM   1763  N   CYS A 132      16.594 -31.403  17.173  1.00 12.180          N  
ATOM   1764  CA  CYS A 132      16.115 -32.766  17.374  1.00 12.850          C  
ATOM   1765  C   CYS A 132      17.293 -33.634  17.792  1.00 13.270          C  
ATOM   1766  O   CYS A 132      18.356 -33.568  17.175  1.00 13.410          O  
ATOM   1767  CB  CYS A 132      15.459 -33.337  16.115  1.00 17.720          C  
ATOM   1768  SG  CYS A 132      14.780 -35.024  16.343  1.00 17.720          S  
ATOM   1769  H   CYS A 132      16.770 -31.032  16.233  1.00 14.620          H  
ATOM   1770  HA  CYS A 132      15.377 -32.769  18.177  1.00 15.420          H  
ATOM   1771 1HB  CYS A 132      14.649 -32.681  15.800  1.00 21.270          H  
ATOM   1772 2HB  CYS A 132      16.187 -33.370  15.304  1.00 21.270          H  
ATOM   1773  HG  CYS A 132      13.857 -34.949  15.371  1.00 21.270          H  
ATOM   1774  N   ASN A 133      17.125 -34.417  18.853  1.00 13.660          N  
ATOM   1775  CA  ASN A 133      18.207 -35.262  19.322  1.00 14.260          C  
ATOM   1776  C   ASN A 133      17.701 -36.669  19.707  1.00 14.320          C  
ATOM   1777  O   ASN A 133      17.136 -36.833  20.789  1.00 14.370          O  
ATOM   1778  CB  ASN A 133      18.921 -34.618  20.497  1.00 19.720          C  
ATOM   1779  CG  ASN A 133      20.164 -35.390  20.904  1.00 19.720          C  
ATOM   1780  OD1 ASN A 133      20.298 -36.599  20.621  1.00 19.720          O  
ATOM   1781  ND2 ASN A 133      21.077 -34.714  21.564  1.00 19.720          N  
ATOM   1782  H   ASN A 133      16.234 -34.417  19.329  1.00 16.390          H  
ATOM   1783  HA  ASN A 133      18.928 -35.317  18.522  1.00 17.110          H  
ATOM   1784 1HB  ASN A 133      19.203 -33.593  20.236  1.00 23.670          H  
ATOM   1785 2HB  ASN A 133      18.244 -34.567  21.351  1.00 23.670          H  
ATOM   1786 1HD2 ASN A 133      21.921 -35.161  21.865  1.00 23.670          H  
ATOM   1787 2HD2 ASN A 133      20.928 -33.744  21.769  1.00 23.670          H  
ATOM   1788  N   PRO A 134      17.959 -37.712  18.886  1.00 14.500          N  
ATOM   1789  CA  PRO A 134      17.473 -39.081  19.016  1.00 14.730          C  
ATOM   1790  C   PRO A 134      18.021 -39.828  20.235  1.00 15.480          C  
ATOM   1791  O   PRO A 134      17.664 -40.981  20.469  1.00 15.710          O  
ATOM   1792  CB  PRO A 134      17.930 -39.737  17.707  1.00 22.090          C  
ATOM   1793  CG  PRO A 134      19.142 -38.961  17.284  1.00 22.090          C  
ATOM   1794  CD  PRO A 134      18.879 -37.537  17.721  1.00 22.090          C  
ATOM   1795  HA  PRO A 134      16.373 -39.055  19.061  1.00 17.680          H  
ATOM   1796 1HB  PRO A 134      18.154 -40.799  17.887  1.00 26.510          H  
ATOM   1797 2HB  PRO A 134      17.117 -39.703  16.966  1.00 26.510          H  
ATOM   1798 1HG  PRO A 134      20.045 -39.386  17.755  1.00 26.510          H  
ATOM   1799 2HG  PRO A 134      19.284 -39.050  16.195  1.00 26.510          H  
ATOM   1800 1HD  PRO A 134      19.858 -37.134  18.029  1.00 26.510          H  
ATOM   1801 2HD  PRO A 134      18.399 -36.944  16.915  1.00 26.510          H  
ATOM   1802  N   HIS A 135      18.945 -39.220  20.976  1.00 16.020          N  
ATOM   1803  CA  HIS A 135      19.474 -39.887  22.150  1.00 16.880          C  
ATOM   1804  C   HIS A 135      18.492 -39.858  23.327  1.00 16.910          C  
ATOM   1805  O   HIS A 135      18.555 -40.728  24.198  1.00 17.350          O  
ATOM   1806  CB  HIS A 135      20.796 -39.260  22.591  1.00 23.290          C  
ATOM   1807  CG  HIS A 135      21.902 -39.466  21.612  1.00 23.290          C  
ATOM   1808  ND1 HIS A 135      22.114 -38.611  20.567  1.00 23.290          N  
ATOM   1809  CD2 HIS A 135      22.849 -40.427  21.512  1.00 23.290          C  
ATOM   1810  CE1 HIS A 135      23.143 -39.025  19.855  1.00 23.290          C  
ATOM   1811  NE2 HIS A 135      23.613 -40.131  20.408  1.00 23.290          N  
ATOM   1812  H   HIS A 135      19.291 -38.283  20.762  1.00 19.220          H  
ATOM   1813  HA  HIS A 135      19.670 -40.931  21.910  1.00 20.260          H  
ATOM   1814 1HB  HIS A 135      20.656 -38.189  22.737  1.00 27.950          H  
ATOM   1815 2HB  HIS A 135      21.099 -39.683  23.547  1.00 27.950          H  
ATOM   1816  HD1 HIS A 135      21.657 -37.716  20.479  1.00 27.950          H  
ATOM   1817  HD2 HIS A 135      23.073 -41.311  22.109  1.00 27.950          H  
ATOM   1818  HE1 HIS A 135      23.467 -38.471  18.975  1.00 27.950          H  
ATOM   1819  N   GLY A 136      17.608 -38.855  23.402  1.00 16.590          N  
ATOM   1820  CA  GLY A 136      16.714 -38.799  24.555  1.00 16.760          C  
ATOM   1821  C   GLY A 136      15.907 -37.513  24.624  1.00 16.580          C  
ATOM   1822  O   GLY A 136      16.137 -36.603  23.832  1.00 16.420          O  
ATOM   1823  H   GLY A 136      17.538 -38.144  22.663  1.00 19.910          H  
ATOM   1824 1HA  GLY A 136      16.044 -39.639  24.518  1.00 20.110          H  
ATOM   1825 2HA  GLY A 136      17.312 -38.905  25.457  1.00 20.110          H  
ATOM   1826  N   SER A 137      14.975 -37.405  25.591  1.00 16.770          N  
ATOM   1827  CA  SER A 137      14.682 -38.405  26.625  1.00 17.100          C  
ATOM   1828  C   SER A 137      13.704 -39.533  26.288  1.00 17.200          C  
ATOM   1829  O   SER A 137      13.744 -40.572  26.943  1.00 17.820          O  
ATOM   1830  CB  SER A 137      14.043 -37.699  27.791  1.00 23.810          C  
ATOM   1831  OG  SER A 137      12.776 -37.216  27.397  1.00 23.810          O  
ATOM   1832  H   SER A 137      14.427 -36.554  25.632  1.00 20.120          H  
ATOM   1833  HA  SER A 137      15.618 -38.855  26.946  1.00 20.520          H  
ATOM   1834 1HB  SER A 137      13.928 -38.391  28.626  1.00 28.570          H  
ATOM   1835 2HB  SER A 137      14.670 -36.874  28.122  1.00 28.570          H  
ATOM   1836  HG  SER A 137      12.335 -36.884  28.215  1.00 28.570          H  
ATOM   1837  N   TYR A 138      12.826 -39.341  25.293  1.00 16.700          N  
ATOM   1838  CA  TYR A 138      11.736 -40.288  24.971  1.00 16.880          C  
ATOM   1839  C   TYR A 138      10.719 -40.412  26.120  1.00 16.850          C  
ATOM   1840  O   TYR A 138       9.963 -41.389  26.181  1.00 16.930          O  
ATOM   1841  CB  TYR A 138      12.251 -41.712  24.641  1.00 23.560          C  
ATOM   1842  CG  TYR A 138      13.096 -41.842  23.415  1.00 23.560          C  
ATOM   1843  CD1 TYR A 138      14.446 -41.661  23.489  1.00 23.560          C  
ATOM   1844  CD2 TYR A 138      12.515 -42.207  22.218  1.00 23.560          C  
ATOM   1845  CE1 TYR A 138      15.220 -41.792  22.371  1.00 23.560          C  
ATOM   1846  CE2 TYR A 138      13.278 -42.358  21.102  1.00 23.560          C  
ATOM   1847  CZ  TYR A 138      14.627 -42.141  21.162  1.00 23.560          C  
ATOM   1848  OH  TYR A 138      15.386 -42.283  20.023  1.00 23.560          O  
ATOM   1849  H   TYR A 138      12.865 -38.461  24.773  1.00 20.040          H  
ATOM   1850  HA  TYR A 138      11.206 -39.905  24.104  1.00 20.260          H  
ATOM   1851 1HB  TYR A 138      12.796 -42.134  25.473  1.00 28.270          H  
ATOM   1852 2HB  TYR A 138      11.386 -42.355  24.494  1.00 28.270          H  
ATOM   1853  HD1 TYR A 138      14.895 -41.410  24.437  1.00 28.270          H  
ATOM   1854  HD2 TYR A 138      11.459 -42.383  22.152  1.00 28.270          H  
ATOM   1855  HE1 TYR A 138      16.295 -41.634  22.435  1.00 28.270          H  
ATOM   1856  HE2 TYR A 138      12.811 -42.644  20.159  1.00 28.270          H  
ATOM   1857  HH  TYR A 138      16.281 -41.927  20.187  1.00 28.270          H  
ATOM   1858  N   GLY A 139      10.645 -39.398  26.988  1.00 16.870          N  
ATOM   1859  CA  GLY A 139       9.696 -39.405  28.094  1.00 16.990          C  
ATOM   1860  C   GLY A 139      10.091 -38.434  29.213  1.00 17.310          C  
ATOM   1861  O   GLY A 139      10.803 -37.445  28.996  1.00 17.770          O  
ATOM   1862  H   GLY A 139      11.295 -38.620  26.895  1.00 20.240          H  
ATOM   1863 1HA  GLY A 139       8.706 -39.143  27.720  1.00 20.390          H  
ATOM   1864 2HA  GLY A 139       9.626 -40.414  28.498  1.00 20.390          H  
ATOM   1865  N   GLY A 140       9.539 -38.671  30.407  1.00 17.190          N  
ATOM   1866  CA  GLY A 140       9.771 -37.829  31.587  1.00 17.600          C  
ATOM   1867  C   GLY A 140       8.829 -36.632  31.633  1.00 17.480          C  
ATOM   1868  O   GLY A 140       8.017 -36.494  32.551  1.00 17.470          O  
ATOM   1869  H   GLY A 140       8.946 -39.482  30.507  1.00 20.630          H  
ATOM   1870 1HA  GLY A 140       9.645 -38.428  32.489  1.00 21.120          H  
ATOM   1871 2HA  GLY A 140      10.803 -37.477  31.581  1.00 21.120          H  
ATOM   1872  N   THR A 141       8.939 -35.788  30.620  1.00 17.520          N  
ATOM   1873  CA  THR A 141       8.114 -34.596  30.475  1.00 17.570          C  
ATOM   1874  C   THR A 141       7.480 -34.555  29.102  1.00 17.250          C  
ATOM   1875  O   THR A 141       7.860 -35.308  28.207  1.00 17.240          O  
ATOM   1876  CB  THR A 141       8.932 -33.305  30.689  1.00 24.580          C  
ATOM   1877  OG1 THR A 141       9.935 -33.192  29.666  1.00 24.580          O  
ATOM   1878  CG2 THR A 141       9.608 -33.334  32.048  1.00 24.580          C  
ATOM   1879  H   THR A 141       9.656 -36.007  29.924  1.00 21.020          H  
ATOM   1880  HA  THR A 141       7.313 -34.628  31.214  1.00 21.080          H  
ATOM   1881  HB  THR A 141       8.269 -32.441  30.633  1.00 29.490          H  
ATOM   1882  HG1 THR A 141       9.513 -33.057  28.802  1.00 29.490          H  
ATOM   1883 1HG2 THR A 141      10.177 -32.418  32.188  1.00 29.490          H  
ATOM   1884 2HG2 THR A 141       8.850 -33.417  32.827  1.00 29.490          H  
ATOM   1885 3HG2 THR A 141      10.280 -34.184  32.107  1.00 29.490          H  
ATOM   1886  N   CYS A 142       6.519 -33.659  28.923  1.00 17.120          N  
ATOM   1887  CA  CYS A 142       5.873 -33.479  27.630  1.00 17.000          C  
ATOM   1888  C   CYS A 142       6.674 -32.487  26.789  1.00 17.440          C  
ATOM   1889  O   CYS A 142       7.338 -31.613  27.353  1.00 17.510          O  
ATOM   1890  CB  CYS A 142       4.458 -32.948  27.865  1.00 23.850          C  
ATOM   1891  SG  CYS A 142       4.416 -31.208  28.586  1.00 23.850          S  
ATOM   1892  H   CYS A 142       6.236 -33.077  29.698  1.00 20.540          H  
ATOM   1893  HA  CYS A 142       5.825 -34.435  27.104  1.00 20.400          H  
ATOM   1894 1HB  CYS A 142       3.926 -32.979  26.938  1.00 28.620          H  
ATOM   1895 2HB  CYS A 142       3.938 -33.607  28.552  1.00 28.620          H  
ATOM   1896  N   ASP A 143       6.575 -32.573  25.454  1.00 17.870          N  
ATOM   1897  CA  ASP A 143       7.234 -31.592  24.587  1.00 18.470          C  
ATOM   1898  C   ASP A 143       6.328 -30.373  24.300  1.00 18.590          C  
ATOM   1899  O   ASP A 143       5.275 -30.523  23.668  1.00 18.890          O  
ATOM   1900  CB  ASP A 143       7.739 -32.231  23.298  1.00 25.620          C  
ATOM   1901  CG  ASP A 143       8.941 -33.127  23.537  1.00 25.620          C  
ATOM   1902  OD1 ASP A 143       9.897 -32.679  24.138  1.00 25.620          O  
ATOM   1903  OD2 ASP A 143       8.888 -34.255  23.124  1.00 25.620          O  
ATOM   1904  H   ASP A 143       6.059 -33.355  25.028  1.00 21.440          H  
ATOM   1905  HA  ASP A 143       8.126 -31.294  25.115  1.00 22.160          H  
ATOM   1906 1HB  ASP A 143       6.967 -32.825  22.845  1.00 30.740          H  
ATOM   1907 2HB  ASP A 143       8.017 -31.454  22.588  1.00 30.740          H  
ATOM   1908  N   PRO A 144       6.725 -29.150  24.710  1.00 18.570          N  
ATOM   1909  CA  PRO A 144       5.962 -27.907  24.657  1.00 18.790          C  
ATOM   1910  C   PRO A 144       5.722 -27.371  23.254  1.00 19.610          C  
ATOM   1911  O   PRO A 144       6.401 -27.749  22.298  1.00 19.640          O  
ATOM   1912  CB  PRO A 144       6.838 -26.937  25.455  1.00 28.180          C  
ATOM   1913  CG  PRO A 144       8.242 -27.459  25.294  1.00 28.180          C  
ATOM   1914  CD  PRO A 144       8.102 -28.961  25.242  1.00 28.180          C  
ATOM   1915  HA  PRO A 144       5.007 -28.057  25.175  1.00 22.550          H  
ATOM   1916 1HB  PRO A 144       6.718 -25.914  25.058  1.00 33.820          H  
ATOM   1917 2HB  PRO A 144       6.504 -26.916  26.503  1.00 33.820          H  
ATOM   1918 1HG  PRO A 144       8.700 -27.049  24.382  1.00 33.820          H  
ATOM   1919 2HG  PRO A 144       8.867 -27.131  26.137  1.00 33.820          H  
ATOM   1920 1HD  PRO A 144       8.862 -29.350  24.537  1.00 33.820          H  
ATOM   1921 2HD  PRO A 144       8.195 -29.387  26.263  1.00 33.820          H  
ATOM   1922  N   ALA A 145       4.762 -26.454  23.146  1.00 20.400          N  
ATOM   1923  CA  ALA A 145       4.440 -25.777  21.897  1.00 21.320          C  
ATOM   1924  C   ALA A 145       3.903 -24.389  22.206  1.00 21.490          C  
ATOM   1925  O   ALA A 145       3.476 -24.118  23.327  1.00 22.050          O  
ATOM   1926  CB  ALA A 145       3.433 -26.573  21.088  1.00 29.480          C  
ATOM   1927  H   ALA A 145       4.229 -26.204  23.970  1.00 24.480          H  
ATOM   1928  HA  ALA A 145       5.357 -25.664  21.321  1.00 25.580          H  
ATOM   1929 1HB  ALA A 145       3.214 -26.058  20.154  1.00 35.380          H  
ATOM   1930 2HB  ALA A 145       3.850 -27.557  20.869  1.00 35.380          H  
ATOM   1931 3HB  ALA A 145       2.514 -26.688  21.663  1.00 35.380          H  
ATOM   1932  N   THR A 146       3.907 -23.519  21.198  1.00 21.130          N  
ATOM   1933  CA  THR A 146       3.460 -22.133  21.313  1.00 21.400          C  
ATOM   1934  C   THR A 146       1.978 -21.896  21.035  1.00 20.880          C  
ATOM   1935  O   THR A 146       1.514 -20.755  21.061  1.00 20.910          O  
ATOM   1936  CB  THR A 146       4.236 -21.268  20.333  1.00 29.850          C  
ATOM   1937  OG1 THR A 146       3.984 -21.743  19.010  1.00 29.850          O  
ATOM   1938  CG2 THR A 146       5.720 -21.317  20.619  1.00 29.850          C  
ATOM   1939  H   THR A 146       4.264 -23.803  20.296  1.00 25.360          H  
ATOM   1940  HA  THR A 146       3.668 -21.795  22.330  1.00 25.680          H  
ATOM   1941  HB  THR A 146       3.887 -20.270  20.409  1.00 35.820          H  
ATOM   1942  HG1 THR A 146       4.201 -21.020  18.373  1.00 35.820          H  
ATOM   1943 1HG2 THR A 146       6.244 -20.689  19.897  1.00 35.820          H  
ATOM   1944 2HG2 THR A 146       5.906 -20.948  21.623  1.00 35.820          H  
ATOM   1945 3HG2 THR A 146       6.085 -22.335  20.543  1.00 35.820          H  
ATOM   1946  N   GLY A 147       1.236 -22.959  20.725  1.00 20.540          N  
ATOM   1947  CA  GLY A 147      -0.193 -22.839  20.424  1.00 20.150          C  
ATOM   1948  C   GLY A 147      -0.495 -22.476  18.968  1.00 19.910          C  
ATOM   1949  O   GLY A 147      -1.644 -22.237  18.607  1.00 19.820          O  
ATOM   1950  H   GLY A 147       1.679 -23.866  20.738  1.00 24.650          H  
ATOM   1951 1HA  GLY A 147      -0.683 -23.782  20.668  1.00 24.180          H  
ATOM   1952 2HA  GLY A 147      -0.630 -22.085  21.079  1.00 24.180          H  
ATOM   1953  N   GLN A 148       0.534 -22.507  18.127  1.00 19.930          N  
ATOM   1954  CA  GLN A 148       0.486 -22.163  16.699  1.00 19.840          C  
ATOM   1955  C   GLN A 148       0.278 -23.390  15.816  1.00 19.160          C  
ATOM   1956  O   GLN A 148       0.739 -23.445  14.675  1.00 19.090          O  
ATOM   1957  CB  GLN A 148       1.764 -21.416  16.297  1.00 27.810          C  
ATOM   1958  CG  GLN A 148       1.898 -20.055  16.965  1.00 27.810          C  
ATOM   1959  CD  GLN A 148       3.216 -19.351  16.665  1.00 27.810          C  
ATOM   1960  OE1 GLN A 148       4.240 -19.741  17.236  1.00 27.810          O  
ATOM   1961  NE2 GLN A 148       3.183 -18.332  15.794  1.00 27.810          N  
ATOM   1962  H   GLN A 148       1.432 -22.739  18.529  1.00 23.920          H  
ATOM   1963  HA  GLN A 148      -0.362 -21.497  16.537  1.00 23.810          H  
ATOM   1964 1HB  GLN A 148       2.634 -22.014  16.563  1.00 33.370          H  
ATOM   1965 2HB  GLN A 148       1.781 -21.268  15.218  1.00 33.370          H  
ATOM   1966 1HG  GLN A 148       1.085 -19.417  16.627  1.00 33.370          H  
ATOM   1967 2HG  GLN A 148       1.826 -20.203  18.043  1.00 33.370          H  
ATOM   1968 1HE2 GLN A 148       4.030 -17.791  15.562  1.00 33.370          H  
ATOM   1969 2HE2 GLN A 148       2.319 -18.065  15.368  1.00 33.370          H  
ATOM   1970  N   CYS A 149      -0.365 -24.383  16.403  1.00 18.800          N  
ATOM   1971  CA  CYS A 149      -0.717 -25.647  15.792  1.00 18.260          C  
ATOM   1972  C   CYS A 149      -1.810 -25.446  14.744  1.00 18.590          C  
ATOM   1973  O   CYS A 149      -2.649 -24.555  14.873  1.00 19.150          O  
ATOM   1974  CB  CYS A 149      -1.211 -26.585  16.884  1.00 25.780          C  
ATOM   1975  SG  CYS A 149       0.039 -26.983  18.127  1.00 25.780          S  
ATOM   1976  H   CYS A 149      -0.686 -24.202  17.343  1.00 22.560          H  
ATOM   1977  HA  CYS A 149       0.168 -26.070  15.315  1.00 21.910          H  
ATOM   1978 1HB  CYS A 149      -2.065 -26.130  17.391  1.00 30.940          H  
ATOM   1979 2HB  CYS A 149      -1.547 -27.488  16.452  1.00 30.940          H  
ATOM   1980  HG  CYS A 149       0.928 -27.479  17.270  1.00 30.940          H  
ATOM   1981  N   SER A 150      -1.810 -26.269  13.691  1.00 18.340          N  
ATOM   1982  CA  SER A 150      -2.840 -26.170  12.654  1.00 18.730          C  
ATOM   1983  C   SER A 150      -4.210 -26.773  13.006  1.00 18.530          C  
ATOM   1984  O   SER A 150      -5.197 -26.527  12.307  1.00 18.430          O  
ATOM   1985  CB  SER A 150      -2.330 -26.793  11.374  1.00 26.070          C  
ATOM   1986  OG  SER A 150      -2.146 -28.172  11.496  1.00 26.070          O  
ATOM   1987  H   SER A 150      -1.073 -26.952  13.574  1.00 22.010          H  
ATOM   1988  HA  SER A 150      -2.996 -25.109  12.457  1.00 22.480          H  
ATOM   1989 1HB  SER A 150      -3.040 -26.597  10.571  1.00 31.280          H  
ATOM   1990 2HB  SER A 150      -1.388 -26.327  11.090  1.00 31.280          H  
ATOM   1991  HG  SER A 150      -1.923 -28.457  10.575  1.00 31.280          H  
ATOM   1992  N   CYS A 151      -4.285 -27.544  14.087  1.00 18.600          N  
ATOM   1993  CA  CYS A 151      -5.550 -28.142  14.517  1.00 18.580          C  
ATOM   1994  C   CYS A 151      -6.205 -27.256  15.567  1.00 19.320          C  
ATOM   1995  O   CYS A 151      -5.588 -26.917  16.574  1.00 19.830          O  
ATOM   1996  CB  CYS A 151      -5.343 -29.538  15.096  1.00 26.020          C  
ATOM   1997  SG  CYS A 151      -6.870 -30.350  15.590  1.00 26.020          S  
ATOM   1998  H   CYS A 151      -3.448 -27.701  14.621  1.00 22.320          H  
ATOM   1999  HA  CYS A 151      -6.212 -28.219  13.658  1.00 22.300          H  
ATOM   2000 1HB  CYS A 151      -4.842 -30.169  14.362  1.00 31.220          H  
ATOM   2001 2HB  CYS A 151      -4.711 -29.475  15.974  1.00 31.220          H  
ATOM   2002  N   ARG A 152      -7.445 -26.856  15.314  1.00 19.510          N  
ATOM   2003  CA  ARG A 152      -8.159 -25.961  16.204  1.00 20.310          C  
ATOM   2004  C   ARG A 152      -9.452 -26.637  16.665  1.00 20.710          C  
ATOM   2005  O   ARG A 152      -9.986 -27.478  15.943  1.00 20.490          O  
ATOM   2006  CB  ARG A 152      -8.461 -24.654  15.459  1.00 28.110          C  
ATOM   2007  CG  ARG A 152      -7.236 -23.797  15.140  1.00 28.110          C  
ATOM   2008  CD  ARG A 152      -6.731 -24.036  13.744  1.00 28.110          C  
ATOM   2009  NE  ARG A 152      -7.593 -23.430  12.741  1.00 28.110          N  
ATOM   2010  CZ  ARG A 152      -7.599 -23.715  11.410  1.00 28.110          C  
ATOM   2011  NH1 ARG A 152      -6.791 -24.628  10.884  1.00 28.110          N  
ATOM   2012  NH2 ARG A 152      -8.438 -23.059  10.618  1.00 28.110          N  
ATOM   2013  H   ARG A 152      -7.899 -27.181  14.472  1.00 23.410          H  
ATOM   2014  HA  ARG A 152      -7.518 -25.754  17.060  1.00 24.370          H  
ATOM   2015 1HB  ARG A 152      -8.913 -24.891  14.509  1.00 33.740          H  
ATOM   2016 2HB  ARG A 152      -9.169 -24.039  15.997  1.00 33.740          H  
ATOM   2017 1HG  ARG A 152      -7.487 -22.742  15.238  1.00 33.740          H  
ATOM   2018 2HG  ARG A 152      -6.431 -24.047  15.833  1.00 33.740          H  
ATOM   2019 1HD  ARG A 152      -5.727 -23.620  13.642  1.00 33.740          H  
ATOM   2020 2HD  ARG A 152      -6.698 -25.082  13.552  1.00 33.740          H  
ATOM   2021  HE  ARG A 152      -8.234 -22.720  13.063  1.00 33.740          H  
ATOM   2022 1HH1 ARG A 152      -6.134 -25.177  11.469  1.00 33.740          H  
ATOM   2023 2HH1 ARG A 152      -6.823 -24.814   9.892  1.00 33.740          H  
ATOM   2024 1HH2 ARG A 152      -9.059 -22.360  11.005  1.00 33.740          H  
ATOM   2025 2HH2 ARG A 152      -8.457 -23.255   9.629  1.00 33.740          H  
ATOM   2026  N   PRO A 153     -10.015 -26.270  17.832  1.00 21.400          N  
ATOM   2027  CA  PRO A 153     -11.264 -26.791  18.384  1.00 21.920          C  
ATOM   2028  C   PRO A 153     -12.486 -26.540  17.499  1.00 22.140          C  
ATOM   2029  O   PRO A 153     -13.506 -27.209  17.642  1.00 22.400          O  
ATOM   2030  CB  PRO A 153     -11.371 -26.061  19.732  1.00 32.880          C  
ATOM   2031  CG  PRO A 153     -10.506 -24.830  19.591  1.00 32.880          C  
ATOM   2032  CD  PRO A 153      -9.358 -25.266  18.713  1.00 32.880          C  
ATOM   2033  HA  PRO A 153     -11.144 -27.873  18.552  1.00 26.300          H  
ATOM   2034 1HB  PRO A 153     -12.426 -25.815  19.936  1.00 39.460          H  
ATOM   2035 2HB  PRO A 153     -11.038 -26.722  20.544  1.00 39.460          H  
ATOM   2036 1HG  PRO A 153     -11.089 -24.003  19.159  1.00 39.460          H  
ATOM   2037 2HG  PRO A 153     -10.172 -24.490  20.586  1.00 39.460          H  
ATOM   2038 1HD  PRO A 153      -8.986 -24.392  18.184  1.00 39.460          H  
ATOM   2039 2HD  PRO A 153      -8.570 -25.747  19.318  1.00 39.460          H  
ATOM   2040  N   GLY A 154     -12.393 -25.565  16.598  1.00 22.170          N  
ATOM   2041  CA  GLY A 154     -13.499 -25.245  15.711  1.00 22.570          C  
ATOM   2042  C   GLY A 154     -13.515 -26.092  14.435  1.00 22.100          C  
ATOM   2043  O   GLY A 154     -14.443 -25.983  13.619  1.00 22.350          O  
ATOM   2044  H   GLY A 154     -11.547 -25.028  16.518  1.00 26.600          H  
ATOM   2045 1HA  GLY A 154     -14.438 -25.381  16.247  1.00 27.080          H  
ATOM   2046 2HA  GLY A 154     -13.443 -24.191  15.443  1.00 27.080          H  
ATOM   2047  N   VAL A 155     -12.517 -26.954  14.230  1.00 21.520          N  
ATOM   2048  CA  VAL A 155     -12.538 -27.707  12.990  1.00 21.140          C  
ATOM   2049  C   VAL A 155     -13.391 -28.938  13.185  1.00 21.110          C  
ATOM   2050  O   VAL A 155     -12.900 -30.005  13.564  1.00 20.990          O  
ATOM   2051  CB  VAL A 155     -11.121 -28.132  12.550  1.00 29.750          C  
ATOM   2052  CG1 VAL A 155     -11.200 -28.896  11.203  1.00 29.750          C  
ATOM   2053  CG2 VAL A 155     -10.224 -26.902  12.429  1.00 29.750          C  
ATOM   2054  H   VAL A 155     -11.770 -27.084  14.921  1.00 25.820          H  
ATOM   2055  HA  VAL A 155     -12.976 -27.092  12.204  1.00 25.370          H  
ATOM   2056  HB  VAL A 155     -10.705 -28.805  13.298  1.00 35.700          H  
ATOM   2057 1HG1 VAL A 155     -10.209 -29.205  10.901  1.00 35.700          H  
ATOM   2058 2HG1 VAL A 155     -11.831 -29.781  11.296  1.00 35.700          H  
ATOM   2059 3HG1 VAL A 155     -11.618 -28.241  10.442  1.00 35.700          H  
ATOM   2060 1HG2 VAL A 155      -9.220 -27.207  12.132  1.00 35.700          H  
ATOM   2061 2HG2 VAL A 155     -10.636 -26.224  11.685  1.00 35.700          H  
ATOM   2062 3HG2 VAL A 155     -10.184 -26.406  13.385  1.00 35.700          H  
ATOM   2063  N   GLY A 156     -14.667 -28.797  12.884  1.00 21.350          N  
ATOM   2064  CA  GLY A 156     -15.584 -29.883  13.148  1.00 21.470          C  
ATOM   2065  C   GLY A 156     -15.159 -31.130  12.394  1.00 21.020          C  
ATOM   2066  O   GLY A 156     -14.796 -31.072  11.218  1.00 20.900          O  
ATOM   2067  H   GLY A 156     -14.984 -27.875  12.577  1.00 25.620          H  
ATOM   2068 1HA  GLY A 156     -15.612 -30.084  14.220  1.00 25.760          H  
ATOM   2069 2HA  GLY A 156     -16.589 -29.592  12.846  1.00 25.760          H  
ATOM   2070  N   GLY A 157     -15.218 -32.265  13.086  1.00 20.880          N  
ATOM   2071  CA  GLY A 157     -14.861 -33.565  12.531  1.00 20.570          C  
ATOM   2072  C   GLY A 157     -13.389 -33.944  12.729  1.00 20.020          C  
ATOM   2073  O   GLY A 157     -13.016 -35.098  12.511  1.00 19.960          O  
ATOM   2074  H   GLY A 157     -15.521 -32.219  14.048  1.00 25.060          H  
ATOM   2075 1HA  GLY A 157     -15.491 -34.329  12.986  1.00 24.680          H  
ATOM   2076 2HA  GLY A 157     -15.088 -33.569  11.466  1.00 24.680          H  
ATOM   2077  N   LEU A 158     -12.549 -32.993  13.153  1.00 19.720          N  
ATOM   2078  CA  LEU A 158     -11.126 -33.256  13.353  1.00 19.280          C  
ATOM   2079  C   LEU A 158     -10.800 -33.433  14.836  1.00 19.130          C  
ATOM   2080  O   LEU A 158     -11.196 -32.624  15.673  1.00 19.050          O  
ATOM   2081  CB  LEU A 158     -10.296 -32.115  12.710  1.00 27.170          C  
ATOM   2082  CG  LEU A 158      -8.735 -32.141  12.864  1.00 27.170          C  
ATOM   2083  CD1 LEU A 158      -8.133 -33.366  12.144  1.00 27.170          C  
ATOM   2084  CD2 LEU A 158      -8.139 -30.858  12.273  1.00 27.170          C  
ATOM   2085  H   LEU A 158     -12.889 -32.039  13.325  1.00 23.660          H  
ATOM   2086  HA  LEU A 158     -10.879 -34.187  12.844  1.00 23.140          H  
ATOM   2087 1HB  LEU A 158     -10.528 -32.084  11.650  1.00 32.600          H  
ATOM   2088 2HB  LEU A 158     -10.640 -31.186  13.154  1.00 32.600          H  
ATOM   2089  HG  LEU A 158      -8.490 -32.176  13.896  1.00 32.600          H  
ATOM   2090 1HD1 LEU A 158      -7.049 -33.361  12.262  1.00 32.600          H  
ATOM   2091 2HD1 LEU A 158      -8.526 -34.293  12.559  1.00 32.600          H  
ATOM   2092 3HD1 LEU A 158      -8.377 -33.322  11.085  1.00 32.600          H  
ATOM   2093 1HD2 LEU A 158      -7.054 -30.863  12.393  1.00 32.600          H  
ATOM   2094 2HD2 LEU A 158      -8.384 -30.796  11.214  1.00 32.600          H  
ATOM   2095 3HD2 LEU A 158      -8.551 -29.995  12.795  1.00 32.600          H  
ATOM   2096  N   ARG A 159     -10.077 -34.511  15.168  1.00 19.230          N  
ATOM   2097  CA  ARG A 159      -9.686 -34.798  16.550  1.00 19.270          C  
ATOM   2098  C   ARG A 159      -8.181 -34.634  16.686  1.00 18.970          C  
ATOM   2099  O   ARG A 159      -7.551 -35.152  17.612  1.00 18.950          O  
ATOM   2100  CB  ARG A 159     -10.128 -36.199  16.918  1.00 26.960          C  
ATOM   2101  CG  ARG A 159     -11.633 -36.352  16.959  1.00 26.960          C  
ATOM   2102  CD  ARG A 159     -12.049 -37.769  16.911  1.00 26.960          C  
ATOM   2103  NE  ARG A 159     -13.502 -37.913  17.014  1.00 26.960          N  
ATOM   2104  CZ  ARG A 159     -14.389 -37.692  16.005  1.00 26.960          C  
ATOM   2105  NH1 ARG A 159     -13.979 -37.300  14.807  1.00 26.960          N  
ATOM   2106  NH2 ARG A 159     -15.682 -37.870  16.226  1.00 26.960          N  
ATOM   2107  H   ARG A 159      -9.776 -35.188  14.444  1.00 23.080          H  
ATOM   2108  HA  ARG A 159     -10.176 -34.088  17.216  1.00 23.120          H  
ATOM   2109 1HB  ARG A 159      -9.745 -36.908  16.197  1.00 32.350          H  
ATOM   2110 2HB  ARG A 159      -9.730 -36.472  17.893  1.00 32.350          H  
ATOM   2111 1HG  ARG A 159     -12.008 -35.921  17.887  1.00 32.350          H  
ATOM   2112 2HG  ARG A 159     -12.070 -35.821  16.120  1.00 32.350          H  
ATOM   2113 1HD  ARG A 159     -11.715 -38.223  15.975  1.00 32.350          H  
ATOM   2114 2HD  ARG A 159     -11.597 -38.300  17.748  1.00 32.350          H  
ATOM   2115  HE  ARG A 159     -13.874 -38.211  17.908  1.00 32.350          H  
ATOM   2116 1HH1 ARG A 159     -12.994 -37.153  14.619  1.00 32.350          H  
ATOM   2117 2HH1 ARG A 159     -14.646 -37.135  14.065  1.00 32.350          H  
ATOM   2118 1HH2 ARG A 159     -16.003 -38.169  17.138  1.00 32.350          H  
ATOM   2119 2HH2 ARG A 159     -16.349 -37.709  15.486  1.00 32.350          H  
ATOM   2120  N   CYS A 160      -7.636 -33.927  15.703  1.00 18.870          N  
ATOM   2121  CA  CYS A 160      -6.229 -33.641  15.489  1.00 18.760          C  
ATOM   2122  C   CYS A 160      -5.516 -34.950  15.246  1.00 19.120          C  
ATOM   2123  O   CYS A 160      -4.354 -35.123  15.616  1.00 19.030          O  
ATOM   2124  CB  CYS A 160      -5.609 -32.959  16.697  1.00 26.310          C  
ATOM   2125  SG  CYS A 160      -6.391 -31.413  17.255  1.00 26.310          S  
ATOM   2126  H   CYS A 160      -8.289 -33.558  15.033  1.00 22.640          H  
ATOM   2127  HA  CYS A 160      -6.113 -33.013  14.608  1.00 22.510          H  
ATOM   2128 1HB  CYS A 160      -5.634 -33.649  17.507  1.00 31.570          H  
ATOM   2129 2HB  CYS A 160      -4.587 -32.754  16.496  1.00 31.570          H  
ATOM   2130  N   ASP A 161      -6.216 -35.858  14.569  1.00 19.630          N  
ATOM   2131  CA  ASP A 161      -5.790 -37.182  14.199  1.00 20.160          C  
ATOM   2132  C   ASP A 161      -5.432 -37.312  12.722  1.00 20.250          C  
ATOM   2133  O   ASP A 161      -5.450 -38.413  12.160  1.00 20.450          O  
ATOM   2134  CB  ASP A 161      -6.896 -38.145  14.616  1.00 28.010          C  
ATOM   2135  CG  ASP A 161      -8.261 -37.779  13.993  1.00 28.010          C  
ATOM   2136  OD1 ASP A 161      -8.483 -36.602  13.623  1.00 28.010          O  
ATOM   2137  OD2 ASP A 161      -9.092 -38.649  13.911  1.00 28.010          O  
ATOM   2138  H   ASP A 161      -7.166 -35.640  14.255  1.00 23.560          H  
ATOM   2139  HA  ASP A 161      -4.899 -37.427  14.776  1.00 24.190          H  
ATOM   2140 1HB  ASP A 161      -6.631 -39.160  14.319  1.00 33.610          H  
ATOM   2141 2HB  ASP A 161      -6.997 -38.133  15.703  1.00 33.610          H  
ATOM   2142  N   ARG A 162      -5.102 -36.186  12.100  1.00 20.230          N  
ATOM   2143  CA  ARG A 162      -4.722 -36.148  10.705  1.00 20.420          C  
ATOM   2144  C   ARG A 162      -3.524 -35.238  10.534  1.00 20.270          C  
ATOM   2145  O   ARG A 162      -3.439 -34.170  11.143  1.00 20.120          O  
ATOM   2146  CB  ARG A 162      -5.860 -35.625   9.834  1.00 28.510          C  
ATOM   2147  CG  ARG A 162      -7.134 -36.478   9.810  1.00 28.510          C  
ATOM   2148  CD  ARG A 162      -6.948 -37.773   9.096  1.00 28.510          C  
ATOM   2149  NE  ARG A 162      -8.194 -38.513   9.010  1.00 28.510          N  
ATOM   2150  CZ  ARG A 162      -8.681 -39.343   9.967  1.00 28.510          C  
ATOM   2151  NH1 ARG A 162      -8.026 -39.551  11.096  1.00 28.510          N  
ATOM   2152  NH2 ARG A 162      -9.841 -39.955   9.761  1.00 28.510          N  
ATOM   2153  H   ARG A 162      -5.101 -35.326  12.624  1.00 24.280          H  
ATOM   2154  HA  ARG A 162      -4.432 -37.146  10.382  1.00 24.500          H  
ATOM   2155 1HB  ARG A 162      -6.140 -34.632  10.172  1.00 34.210          H  
ATOM   2156 2HB  ARG A 162      -5.508 -35.529   8.807  1.00 34.210          H  
ATOM   2157 1HG  ARG A 162      -7.462 -36.682  10.829  1.00 34.210          H  
ATOM   2158 2HG  ARG A 162      -7.918 -35.927   9.295  1.00 34.210          H  
ATOM   2159 1HD  ARG A 162      -6.600 -37.577   8.084  1.00 34.210          H  
ATOM   2160 2HD  ARG A 162      -6.220 -38.388   9.612  1.00 34.210          H  
ATOM   2161  HE  ARG A 162      -8.744 -38.397   8.170  1.00 34.210          H  
ATOM   2162 1HH1 ARG A 162      -7.120 -39.092  11.291  1.00 34.210          H  
ATOM   2163 2HH1 ARG A 162      -8.415 -40.168  11.799  1.00 34.210          H  
ATOM   2164 1HH2 ARG A 162     -10.349 -39.800   8.902  1.00 34.210          H  
ATOM   2165 2HH2 ARG A 162     -10.218 -40.573  10.465  1.00 34.210          H  
ATOM   2166  N   CYS A 163      -2.607 -35.671   9.694  1.00 20.410          N  
ATOM   2167  CA  CYS A 163      -1.409 -34.895   9.398  1.00 20.380          C  
ATOM   2168  C   CYS A 163      -1.489 -34.293   8.011  1.00 20.770          C  
ATOM   2169  O   CYS A 163      -1.968 -34.928   7.067  1.00 21.250          O  
ATOM   2170  CB  CYS A 163      -0.172 -35.780   9.500  1.00 28.540          C  
ATOM   2171  SG  CYS A 163       0.167 -36.427  11.151  1.00 28.540          S  
ATOM   2172  H   CYS A 163      -2.741 -36.557   9.237  1.00 24.490          H  
ATOM   2173  HA  CYS A 163      -1.326 -34.091  10.128  1.00 24.460          H  
ATOM   2174 1HB  CYS A 163      -0.291 -36.624   8.833  1.00 34.250          H  
ATOM   2175 2HB  CYS A 163       0.705 -35.216   9.168  1.00 34.250          H  
ATOM   2176  N   GLU A 164      -0.930 -33.105   7.872  1.00 20.680          N  
ATOM   2177  CA  GLU A 164      -0.866 -32.404   6.604  1.00 21.170          C  
ATOM   2178  C   GLU A 164       0.207 -33.024   5.704  1.00 21.210          C  
ATOM   2179  O   GLU A 164       1.204 -33.528   6.207  1.00 20.900          O  
ATOM   2180  CB  GLU A 164      -0.542 -30.927   6.860  1.00 29.440          C  
ATOM   2181  CG  GLU A 164      -1.610 -30.173   7.637  1.00 29.440          C  
ATOM   2182  CD  GLU A 164      -1.296 -28.716   7.779  1.00 29.440          C  
ATOM   2183  OE1 GLU A 164      -0.866 -28.138   6.809  1.00 29.440          O  
ATOM   2184  OE2 GLU A 164      -1.479 -28.174   8.850  1.00 29.440          O  
ATOM   2185  H   GLU A 164      -0.565 -32.660   8.703  1.00 24.820          H  
ATOM   2186  HA  GLU A 164      -1.845 -32.492   6.136  1.00 25.400          H  
ATOM   2187 1HB  GLU A 164       0.381 -30.861   7.418  1.00 35.330          H  
ATOM   2188 2HB  GLU A 164      -0.375 -30.404   5.929  1.00 35.330          H  
ATOM   2189 1HG  GLU A 164      -2.565 -30.282   7.127  1.00 35.330          H  
ATOM   2190 2HG  GLU A 164      -1.706 -30.616   8.629  1.00 35.330          H  
ATOM   2191  N   PRO A 165       0.083 -32.938   4.366  1.00 21.690          N  
ATOM   2192  CA  PRO A 165       1.062 -33.402   3.379  1.00 21.920          C  
ATOM   2193  C   PRO A 165       2.416 -32.690   3.498  1.00 21.950          C  
ATOM   2194  O   PRO A 165       3.422 -33.133   2.946  1.00 21.980          O  
ATOM   2195  CB  PRO A 165       0.358 -33.114   2.044  1.00 32.880          C  
ATOM   2196  CG  PRO A 165      -0.657 -32.032   2.349  1.00 32.880          C  
ATOM   2197  CD  PRO A 165      -1.133 -32.332   3.754  1.00 32.880          C  
ATOM   2198  HA  PRO A 165       1.202 -34.490   3.511  1.00 26.300          H  
ATOM   2199 1HB  PRO A 165       1.101 -32.798   1.296  1.00 39.460          H  
ATOM   2200 2HB  PRO A 165      -0.103 -34.035   1.660  1.00 39.460          H  
ATOM   2201 1HG  PRO A 165      -0.195 -31.038   2.255  1.00 39.460          H  
ATOM   2202 2HG  PRO A 165      -1.476 -32.068   1.611  1.00 39.460          H  
ATOM   2203 1HD  PRO A 165      -1.427 -31.387   4.215  1.00 39.460          H  
ATOM   2204 2HD  PRO A 165      -1.961 -33.062   3.742  1.00 39.460          H  
ATOM   2205  N   GLY A 166       2.432 -31.532   4.161  1.00 22.080          N  
ATOM   2206  CA  GLY A 166       3.666 -30.790   4.353  1.00 22.400          C  
ATOM   2207  C   GLY A 166       4.329 -31.137   5.692  1.00 22.940          C  
ATOM   2208  O   GLY A 166       5.361 -30.564   6.044  1.00 23.280          O  
ATOM   2209  H   GLY A 166       1.586 -31.165   4.564  1.00 26.500          H  
ATOM   2210 1HA  GLY A 166       4.354 -31.007   3.536  1.00 26.880          H  
ATOM   2211 2HA  GLY A 166       3.453 -29.723   4.319  1.00 26.880          H  
ATOM   2212  N   PHE A 167       3.710 -32.032   6.467  1.00 23.110          N  
ATOM   2213  CA  PHE A 167       4.210 -32.427   7.774  1.00 23.730          C  
ATOM   2214  C   PHE A 167       4.620 -33.884   7.818  1.00 24.140          C  
ATOM   2215  O   PHE A 167       3.795 -34.753   8.117  1.00 24.330          O  
ATOM   2216  CB  PHE A 167       3.153 -32.216   8.862  1.00 32.970          C  
ATOM   2217  CG  PHE A 167       2.756 -30.794   9.199  1.00 32.970          C  
ATOM   2218  CD1 PHE A 167       3.492 -29.678   8.796  1.00 32.970          C  
ATOM   2219  CD2 PHE A 167       1.626 -30.583   9.975  1.00 32.970          C  
ATOM   2220  CE1 PHE A 167       3.092 -28.413   9.151  1.00 32.970          C  
ATOM   2221  CE2 PHE A 167       1.234 -29.316  10.328  1.00 32.970          C  
ATOM   2222  CZ  PHE A 167       1.963 -28.232   9.915  1.00 32.970          C  
ATOM   2223  H   PHE A 167       2.869 -32.502   6.132  1.00 27.730          H  
ATOM   2224  HA  PHE A 167       5.096 -31.839   8.006  1.00 28.480          H  
ATOM   2225 1HB  PHE A 167       2.247 -32.732   8.541  1.00 39.570          H  
ATOM   2226 2HB  PHE A 167       3.465 -32.698   9.760  1.00 39.570          H  
ATOM   2227  HD1 PHE A 167       4.390 -29.789   8.198  1.00 39.570          H  
ATOM   2228  HD2 PHE A 167       1.044 -31.439  10.311  1.00 39.570          H  
ATOM   2229  HE1 PHE A 167       3.672 -27.550   8.824  1.00 39.570          H  
ATOM   2230  HE2 PHE A 167       0.338 -29.166  10.933  1.00 39.570          H  
ATOM   2231  HZ  PHE A 167       1.643 -27.228  10.193  1.00 39.570          H  
ATOM   2232  N   TRP A 168       5.902 -34.130   7.579  1.00 24.350          N  
ATOM   2233  CA  TRP A 168       6.491 -35.463   7.534  1.00 24.860          C  
ATOM   2234  C   TRP A 168       6.744 -35.880   8.964  1.00 25.370          C  
ATOM   2235  O   TRP A 168       6.422 -35.116   9.864  1.00 25.600          O  
ATOM   2236  CB  TRP A 168       7.719 -35.448   6.640  1.00 34.600          C  
ATOM   2237  CG  TRP A 168       7.329 -35.231   5.167  1.00 34.600          C  
ATOM   2238  CD1 TRP A 168       6.053 -35.114   4.660  1.00 34.600          C  
ATOM   2239  CD2 TRP A 168       8.205 -35.085   4.030  1.00 34.600          C  
ATOM   2240  NE1 TRP A 168       6.094 -34.929   3.321  1.00 34.600          N  
ATOM   2241  CE2 TRP A 168       7.390 -34.916   2.908  1.00 34.600          C  
ATOM   2242  CE3 TRP A 168       9.585 -35.080   3.871  1.00 34.600          C  
ATOM   2243  CZ2 TRP A 168       7.914 -34.758   1.645  1.00 34.600          C  
ATOM   2244  CZ3 TRP A 168      10.112 -34.924   2.602  1.00 34.600          C  
ATOM   2245  CH2 TRP A 168       9.297 -34.771   1.518  1.00 34.600          C  
ATOM   2246  H   TRP A 168       6.505 -33.343   7.360  1.00 29.220          H  
ATOM   2247  HA  TRP A 168       5.777 -36.165   7.109  1.00 29.830          H  
ATOM   2248 1HB  TRP A 168       8.394 -34.653   6.949  1.00 41.520          H  
ATOM   2249 2HB  TRP A 168       8.252 -36.394   6.733  1.00 41.520          H  
ATOM   2250  HD1 TRP A 168       5.123 -35.156   5.220  1.00 41.520          H  
ATOM   2251  HE1 TRP A 168       5.264 -34.800   2.726  1.00 41.520          H  
ATOM   2252  HE3 TRP A 168      10.239 -35.199   4.730  1.00 41.520          H  
ATOM   2253  HZ2 TRP A 168       7.278 -34.625   0.772  1.00 41.520          H  
ATOM   2254  HZ3 TRP A 168      11.194 -34.927   2.490  1.00 41.520          H  
ATOM   2255  HH2 TRP A 168       9.742 -34.650   0.531  1.00 41.520          H  
ATOM   2256  N   ASN A 169       7.210 -37.092   9.236  1.00 25.640          N  
ATOM   2257  CA  ASN A 169       7.374 -37.470  10.634  1.00 26.220          C  
ATOM   2258  C   ASN A 169       8.495 -36.760  11.357  1.00 26.350          C  
ATOM   2259  O   ASN A 169       9.658 -36.782  10.929  1.00 26.800          O  
ATOM   2260  CB  ASN A 169       7.552 -38.948  10.742  1.00 36.480          C  
ATOM   2261  CG  ASN A 169       7.474 -39.507  12.145  1.00 36.480          C  
ATOM   2262  OD1 ASN A 169       8.466 -39.574  12.868  1.00 36.480          O  
ATOM   2263  ND2 ASN A 169       6.307 -39.884  12.560  1.00 36.480          N  
ATOM   2264  H   ASN A 169       7.508 -37.763   8.521  1.00 30.770          H  
ATOM   2265  HA  ASN A 169       6.463 -37.194  11.167  1.00 31.460          H  
ATOM   2266 1HB  ASN A 169       6.851 -39.438  10.103  1.00 43.770          H  
ATOM   2267 2HB  ASN A 169       8.517 -39.143  10.358  1.00 43.770          H  
ATOM   2268 1HD2 ASN A 169       6.202 -40.244  13.490  1.00 43.770          H  
ATOM   2269 2HD2 ASN A 169       5.479 -39.812  11.975  1.00 43.770          H  
ATOM   2270  N   PHE A 170       8.156 -36.308  12.553  1.00 26.040          N  
ATOM   2271  CA  PHE A 170       9.015 -35.634  13.520  1.00 26.210          C  
ATOM   2272  C   PHE A 170      10.334 -36.356  13.844  1.00 26.580          C  
ATOM   2273  O   PHE A 170      11.304 -35.728  14.262  1.00 26.660          O  
ATOM   2274  CB  PHE A 170       8.181 -35.409  14.779  1.00 36.630          C  
ATOM   2275  CG  PHE A 170       7.887 -36.640  15.602  1.00 36.630          C  
ATOM   2276  CD1 PHE A 170       8.661 -36.934  16.666  1.00 36.630          C  
ATOM   2277  CD2 PHE A 170       6.851 -37.516  15.290  1.00 36.630          C  
ATOM   2278  CE1 PHE A 170       8.426 -38.048  17.435  1.00 36.630          C  
ATOM   2279  CE2 PHE A 170       6.622 -38.631  16.046  1.00 36.630          C  
ATOM   2280  CZ  PHE A 170       7.409 -38.892  17.120  1.00 36.630          C  
ATOM   2281  H   PHE A 170       7.158 -36.330  12.772  1.00 31.250          H  
ATOM   2282  HA  PHE A 170       9.264 -34.659  13.129  1.00 31.450          H  
ATOM   2283 1HB  PHE A 170       8.681 -34.690  15.411  1.00 43.950          H  
ATOM   2284 2HB  PHE A 170       7.246 -34.961  14.500  1.00 43.950          H  
ATOM   2285  HD1 PHE A 170       9.474 -36.267  16.898  1.00 43.950          H  
ATOM   2286  HD2 PHE A 170       6.222 -37.324  14.436  1.00 43.950          H  
ATOM   2287  HE1 PHE A 170       9.065 -38.257  18.280  1.00 43.950          H  
ATOM   2288  HE2 PHE A 170       5.817 -39.308  15.786  1.00 43.950          H  
ATOM   2289  HZ  PHE A 170       7.237 -39.775  17.709  1.00 43.950          H  
ATOM   2290  N   ARG A 171      10.406 -37.665  13.630  1.00 26.890          N  
ATOM   2291  CA  ARG A 171      11.619 -38.416  13.922  1.00 27.300          C  
ATOM   2292  C   ARG A 171      12.587 -38.399  12.731  1.00 27.320          C  
ATOM   2293  O   ARG A 171      13.676 -38.973  12.806  1.00 27.530          O  
ATOM   2294  CB  ARG A 171      11.284 -39.852  14.281  1.00 38.060          C  
ATOM   2295  CG  ARG A 171      10.453 -39.979  15.536  1.00 38.060          C  
ATOM   2296  CD  ARG A 171      10.008 -41.357  15.829  1.00 38.060          C  
ATOM   2297  NE  ARG A 171       9.027 -41.840  14.839  1.00 38.060          N  
ATOM   2298  CZ  ARG A 171       8.603 -43.139  14.733  1.00 38.060          C  
ATOM   2299  NH1 ARG A 171       9.063 -44.039  15.580  1.00 38.060          N  
ATOM   2300  NH2 ARG A 171       7.745 -43.504  13.779  1.00 38.060          N  
ATOM   2301  H   ARG A 171       9.603 -38.171  13.263  1.00 32.270          H  
ATOM   2302  HA  ARG A 171      12.110 -37.953  14.779  1.00 32.760          H  
ATOM   2303 1HB  ARG A 171      10.760 -40.310  13.466  1.00 45.670          H  
ATOM   2304 2HB  ARG A 171      12.204 -40.414  14.431  1.00 45.670          H  
ATOM   2305 1HG  ARG A 171      10.985 -39.575  16.401  1.00 45.670          H  
ATOM   2306 2HG  ARG A 171       9.567 -39.405  15.356  1.00 45.670          H  
ATOM   2307 1HD  ARG A 171      10.874 -42.015  15.809  1.00 45.670          H  
ATOM   2308 2HD  ARG A 171       9.547 -41.380  16.819  1.00 45.670          H  
ATOM   2309  HE  ARG A 171       8.666 -41.147  14.174  1.00 45.670          H  
ATOM   2310 1HH1 ARG A 171       9.713 -43.776  16.298  1.00 45.670          H  
ATOM   2311 2HH1 ARG A 171       8.743 -45.028  15.540  1.00 45.670          H  
ATOM   2312 1HH2 ARG A 171       7.389 -42.826  13.125  1.00 45.670          H  
ATOM   2313 2HH2 ARG A 171       7.475 -44.505  13.662  1.00 45.670          H  
ATOM   2314  N   GLY A 172      12.180 -37.764  11.622  1.00 27.200          N  
ATOM   2315  CA  GLY A 172      12.966 -37.734  10.392  1.00 27.290          C  
ATOM   2316  C   GLY A 172      12.583 -38.906   9.491  1.00 27.310          C  
ATOM   2317  O   GLY A 172      13.435 -39.524   8.848  1.00 27.650          O  
ATOM   2318  H   GLY A 172      11.279 -37.288  11.626  1.00 32.640          H  
ATOM   2319 1HA  GLY A 172      12.786 -36.793   9.872  1.00 32.750          H  
ATOM   2320 2HA  GLY A 172      14.027 -37.779  10.632  1.00 32.750          H  
ATOM   2321  N   ILE A 173      11.292 -39.239   9.488  1.00 27.010          N  
ATOM   2322  CA  ILE A 173      10.807 -40.379   8.710  1.00 27.070          C  
ATOM   2323  C   ILE A 173       9.815 -40.012   7.607  1.00 26.950          C  
ATOM   2324  O   ILE A 173       8.762 -39.390   7.821  1.00 27.150          O  
ATOM   2325  CB  ILE A 173      10.189 -41.456   9.633  1.00 37.870          C  
ATOM   2326  CG1 ILE A 173      11.256 -41.924  10.648  1.00 37.870          C  
ATOM   2327  CG2 ILE A 173       9.650 -42.636   8.785  1.00 37.870          C  
ATOM   2328  CD1 ILE A 173      10.708 -42.761  11.764  1.00 37.870          C  
ATOM   2329  H   ILE A 173      10.663 -38.628  10.009  1.00 32.410          H  
ATOM   2330  HA  ILE A 173      11.667 -40.836   8.222  1.00 32.480          H  
ATOM   2331  HB  ILE A 173       9.383 -41.057  10.190  1.00 45.450          H  
ATOM   2332 1HG1 ILE A 173      12.032 -42.482  10.127  1.00 45.450          H  
ATOM   2333 2HG1 ILE A 173      11.712 -41.050  11.103  1.00 45.450          H  
ATOM   2334 1HG2 ILE A 173       9.216 -43.390   9.426  1.00 45.450          H  
ATOM   2335 2HG2 ILE A 173       8.885 -42.292   8.099  1.00 45.450          H  
ATOM   2336 3HG2 ILE A 173      10.465 -43.083   8.213  1.00 45.450          H  
ATOM   2337 1HD1 ILE A 173      11.515 -43.023  12.449  1.00 45.450          H  
ATOM   2338 2HD1 ILE A 173       9.962 -42.186  12.286  1.00 45.450          H  
ATOM   2339 3HD1 ILE A 173      10.260 -43.673  11.386  1.00 45.450          H  
ATOM   2340  N   VAL A 174      10.151 -40.442   6.401  1.00 26.720          N  
ATOM   2341  CA  VAL A 174       9.315 -40.166   5.256  1.00 26.680          C  
ATOM   2342  C   VAL A 174       8.909 -41.473   4.600  1.00 26.550          C  
ATOM   2343  O   VAL A 174       9.764 -42.289   4.255  1.00 26.420          O  
ATOM   2344  CB  VAL A 174      10.082 -39.293   4.248  1.00 37.370          C  
ATOM   2345  CG1 VAL A 174       9.191 -38.956   3.025  1.00 37.370          C  
ATOM   2346  CG2 VAL A 174      10.570 -38.056   4.950  1.00 37.370          C  
ATOM   2347  H   VAL A 174      11.016 -40.959   6.293  1.00 32.060          H  
ATOM   2348  HA  VAL A 174       8.416 -39.641   5.579  1.00 32.020          H  
ATOM   2349  HB  VAL A 174      10.937 -39.852   3.870  1.00 44.840          H  
ATOM   2350 1HG1 VAL A 174       9.758 -38.349   2.320  1.00 44.840          H  
ATOM   2351 2HG1 VAL A 174       8.867 -39.870   2.528  1.00 44.840          H  
ATOM   2352 3HG1 VAL A 174       8.315 -38.394   3.355  1.00 44.840          H  
ATOM   2353 1HG2 VAL A 174      11.129 -37.449   4.248  1.00 44.840          H  
ATOM   2354 2HG2 VAL A 174       9.719 -37.512   5.321  1.00 44.840          H  
ATOM   2355 3HG2 VAL A 174      11.219 -38.319   5.781  1.00 44.840          H  
ATOM   2356  N   THR A 175       7.608 -41.656   4.420  1.00 26.680          N  
ATOM   2357  CA  THR A 175       7.075 -42.850   3.784  1.00 26.720          C  
ATOM   2358  C   THR A 175       6.241 -42.374   2.614  1.00 26.340          C  
ATOM   2359  O   THR A 175       5.998 -41.169   2.468  1.00 26.230          O  
ATOM   2360  CB  THR A 175       6.145 -43.670   4.702  1.00 37.390          C  
ATOM   2361  OG1 THR A 175       4.905 -42.975   4.848  1.00 37.390          O  
ATOM   2362  CG2 THR A 175       6.775 -43.832   6.084  1.00 37.390          C  
ATOM   2363  H   THR A 175       6.973 -40.941   4.742  1.00 32.020          H  
ATOM   2364  HA  THR A 175       7.888 -43.475   3.413  1.00 32.060          H  
ATOM   2365  HB  THR A 175       5.965 -44.652   4.267  1.00 44.870          H  
ATOM   2366  HG1 THR A 175       4.340 -43.490   5.436  1.00 44.870          H  
ATOM   2367 1HG2 THR A 175       6.101 -44.407   6.720  1.00 44.870          H  
ATOM   2368 2HG2 THR A 175       7.724 -44.356   5.991  1.00 44.870          H  
ATOM   2369 3HG2 THR A 175       6.947 -42.857   6.531  1.00 44.870          H  
ATOM   2370  N   ASP A 176       5.717 -43.312   1.832  1.00 26.230          N  
ATOM   2371  CA  ASP A 176       4.890 -43.020   0.658  1.00 26.060          C  
ATOM   2372  C   ASP A 176       3.618 -42.231   0.968  1.00 25.650          C  
ATOM   2373  O   ASP A 176       3.003 -41.656   0.065  1.00 25.810          O  
ATOM   2374  CB  ASP A 176       4.497 -44.314  -0.057  1.00 36.550          C  
ATOM   2375  CG  ASP A 176       5.653 -44.989  -0.789  1.00 36.550          C  
ATOM   2376  OD1 ASP A 176       6.680 -44.377  -0.969  1.00 36.550          O  
ATOM   2377  OD2 ASP A 176       5.493 -46.124  -1.156  1.00 36.550          O  
ATOM   2378  H   ASP A 176       5.951 -44.276   2.023  1.00 31.480          H  
ATOM   2379  HA  ASP A 176       5.494 -42.425  -0.027  1.00 31.270          H  
ATOM   2380 1HB  ASP A 176       4.091 -45.017   0.668  1.00 43.860          H  
ATOM   2381 2HB  ASP A 176       3.706 -44.102  -0.778  1.00 43.860          H  
ATOM   2382  N   GLY A 177       3.194 -42.221   2.235  1.00 25.210          N  
ATOM   2383  CA  GLY A 177       1.981 -41.503   2.617  1.00 24.910          C  
ATOM   2384  C   GLY A 177       2.225 -39.995   2.730  1.00 24.510          C  
ATOM   2385  O   GLY A 177       1.282 -39.212   2.870  1.00 24.560          O  
ATOM   2386  H   GLY A 177       3.765 -42.682   2.944  1.00 30.250          H  
ATOM   2387 1HA  GLY A 177       1.201 -41.695   1.882  1.00 29.890          H  
ATOM   2388 2HA  GLY A 177       1.619 -41.884   3.569  1.00 29.890          H  
ATOM   2389  N   ARG A 178       3.499 -39.593   2.668  1.00 24.190          N  
ATOM   2390  CA  ARG A 178       3.947 -38.211   2.760  1.00 23.920          C  
ATOM   2391  C   ARG A 178       3.406 -37.464   3.987  1.00 23.440          C  
ATOM   2392  O   ARG A 178       3.065 -36.290   3.879  1.00 23.420          O  
ATOM   2393  CB  ARG A 178       3.549 -37.434   1.495  1.00 33.600          C  
ATOM   2394  CG  ARG A 178       4.478 -37.575   0.267  1.00 33.600          C  
ATOM   2395  CD  ARG A 178       4.297 -38.871  -0.462  1.00 33.600          C  
ATOM   2396  NE  ARG A 178       5.028 -38.882  -1.739  1.00 33.600          N  
ATOM   2397  CZ  ARG A 178       5.054 -39.904  -2.638  1.00 33.600          C  
ATOM   2398  NH1 ARG A 178       4.382 -41.023  -2.428  1.00 33.600          N  
ATOM   2399  NH2 ARG A 178       5.768 -39.771  -3.748  1.00 33.600          N  
ATOM   2400  H   ARG A 178       4.224 -40.302   2.538  1.00 29.030          H  
ATOM   2401  HA  ARG A 178       5.037 -38.221   2.820  1.00 28.700          H  
ATOM   2402 1HB  ARG A 178       2.552 -37.726   1.181  1.00 40.320          H  
ATOM   2403 2HB  ARG A 178       3.513 -36.369   1.717  1.00 40.320          H  
ATOM   2404 1HG  ARG A 178       4.273 -36.766  -0.431  1.00 40.320          H  
ATOM   2405 2HG  ARG A 178       5.516 -37.514   0.597  1.00 40.320          H  
ATOM   2406 1HD  ARG A 178       4.697 -39.670   0.153  1.00 40.320          H  
ATOM   2407 2HD  ARG A 178       3.240 -39.047  -0.657  1.00 40.320          H  
ATOM   2408  HE  ARG A 178       5.563 -38.055  -1.965  1.00 40.320          H  
ATOM   2409 1HH1 ARG A 178       3.822 -41.154  -1.568  1.00 40.320          H  
ATOM   2410 2HH1 ARG A 178       4.418 -41.771  -3.104  1.00 40.320          H  
ATOM   2411 1HH2 ARG A 178       6.284 -38.918  -3.920  1.00 40.320          H  
ATOM   2412 2HH2 ARG A 178       5.796 -40.520  -4.423  1.00 40.320          H  
ATOM   2413  N   SER A 179       3.349 -38.115   5.151  1.00 23.160          N  
ATOM   2414  CA  SER A 179       2.873 -37.434   6.354  1.00 22.840          C  
ATOM   2415  C   SER A 179       3.371 -38.143   7.617  1.00 22.600          C  
ATOM   2416  O   SER A 179       3.613 -39.347   7.609  1.00 22.780          O  
ATOM   2417  CB  SER A 179       1.350 -37.357   6.359  1.00 32.100          C  
ATOM   2418  OG  SER A 179       0.727 -38.623   6.581  1.00 32.100          O  
ATOM   2419  H   SER A 179       3.637 -39.079   5.194  1.00 27.790          H  
ATOM   2420  HA  SER A 179       3.265 -36.415   6.352  1.00 27.410          H  
ATOM   2421 1HB  SER A 179       1.044 -36.653   7.101  1.00 38.520          H  
ATOM   2422 2HB  SER A 179       1.015 -36.959   5.400  1.00 38.520          H  
ATOM   2423  HG  SER A 179      -0.223 -38.442   6.530  1.00 38.520          H  
ATOM   2424  N   GLY A 180       3.460 -37.411   8.730  1.00 22.290          N  
ATOM   2425  CA  GLY A 180       3.865 -37.936  10.050  1.00 22.080          C  
ATOM   2426  C   GLY A 180       2.998 -39.060  10.615  1.00 21.940          C  
ATOM   2427  O   GLY A 180       3.482 -39.964  11.323  1.00 22.250          O  
ATOM   2428  H   GLY A 180       3.297 -36.410   8.637  1.00 26.750          H  
ATOM   2429 1HA  GLY A 180       4.868 -38.314   9.950  1.00 26.500          H  
ATOM   2430 2HA  GLY A 180       3.904 -37.109  10.762  1.00 26.500          H  
ATOM   2431  N   CYS A 181       1.723 -39.011  10.273  1.00 21.610          N  
ATOM   2432  CA  CYS A 181       0.731 -39.962  10.717  1.00 21.580          C  
ATOM   2433  C   CYS A 181       0.834 -41.286   9.996  1.00 22.350          C  
ATOM   2434  O   CYS A 181       0.199 -42.266  10.408  1.00 22.500          O  
ATOM   2435  CB  CYS A 181      -0.675 -39.406  10.475  1.00 30.220          C  
ATOM   2436  SG  CYS A 181      -1.182 -37.973  11.493  1.00 30.220          S  
ATOM   2437  H   CYS A 181       1.403 -38.221   9.727  1.00 25.930          H  
ATOM   2438  HA  CYS A 181       0.867 -40.130  11.783  1.00 25.900          H  
ATOM   2439 1HB  CYS A 181      -0.758 -39.120   9.431  1.00 36.270          H  
ATOM   2440 2HB  CYS A 181      -1.404 -40.202  10.644  1.00 36.270          H  
ATOM   2441  N   THR A 182       1.620 -41.350   8.917  1.00 22.910          N  
ATOM   2442  CA  THR A 182       1.709 -42.614   8.230  1.00 23.730          C  
ATOM   2443  C   THR A 182       2.697 -43.543   8.958  1.00 24.250          C  
ATOM   2444  O   THR A 182       2.278 -44.622   9.377  1.00 24.440          O  
ATOM   2445  CB  THR A 182       1.998 -42.435   6.722  1.00 32.890          C  
ATOM   2446  OG1 THR A 182       0.916 -41.701   6.115  1.00 32.890          O  
ATOM   2447  CG2 THR A 182       2.100 -43.800   6.071  1.00 32.890          C  
ATOM   2448  H   THR A 182       2.165 -40.545   8.594  1.00 27.490          H  
ATOM   2449  HA  THR A 182       0.732 -43.091   8.279  1.00 28.480          H  
ATOM   2450  HB  THR A 182       2.907 -41.878   6.566  1.00 39.470          H  
ATOM   2451  HG1 THR A 182       0.945 -40.762   6.393  1.00 39.470          H  
ATOM   2452 1HG2 THR A 182       2.280 -43.682   5.008  1.00 39.470          H  
ATOM   2453 2HG2 THR A 182       2.914 -44.352   6.508  1.00 39.470          H  
ATOM   2454 3HG2 THR A 182       1.170 -44.347   6.218  1.00 39.470          H  
ATOM   2455  N   PRO A 183       3.990 -43.217   9.198  1.00 24.570          N  
ATOM   2456  CA  PRO A 183       4.855 -44.087   9.954  1.00 25.150          C  
ATOM   2457  C   PRO A 183       4.365 -44.244  11.390  1.00 25.070          C  
ATOM   2458  O   PRO A 183       4.470 -45.317  11.954  1.00 25.470          O  
ATOM   2459  CB  PRO A 183       6.213 -43.408   9.846  1.00 37.720          C  
ATOM   2460  CG  PRO A 183       5.902 -41.994   9.523  1.00 37.720          C  
ATOM   2461  CD  PRO A 183       4.641 -42.015   8.712  1.00 37.720          C  
ATOM   2462  HA  PRO A 183       4.913 -45.063   9.464  1.00 30.180          H  
ATOM   2463 1HB  PRO A 183       6.757 -43.515  10.799  1.00 45.270          H  
ATOM   2464 2HB  PRO A 183       6.822 -43.906   9.082  1.00 45.270          H  
ATOM   2465 1HG  PRO A 183       5.756 -41.441  10.444  1.00 45.270          H  
ATOM   2466 2HG  PRO A 183       6.738 -41.523   8.990  1.00 45.270          H  
ATOM   2467 1HD  PRO A 183       4.114 -41.142   8.988  1.00 45.270          H  
ATOM   2468 2HD  PRO A 183       4.859 -42.061   7.645  1.00 45.270          H  
ATOM   2469  N   CYS A 184       3.609 -43.294  11.950  1.00 24.640          N  
ATOM   2470  CA  CYS A 184       3.151 -43.587  13.306  1.00 24.670          C  
ATOM   2471  C   CYS A 184       2.025 -44.624  13.341  1.00 24.790          C  
ATOM   2472  O   CYS A 184       1.603 -45.050  14.420  1.00 25.030          O  
ATOM   2473  CB  CYS A 184       2.702 -42.334  14.032  1.00 34.530          C  
ATOM   2474  SG  CYS A 184       4.047 -41.240  14.404  1.00 34.530          S  
ATOM   2475  H   CYS A 184       3.448 -42.363  11.543  1.00 29.570          H  
ATOM   2476  HA  CYS A 184       3.996 -43.991  13.862  1.00 29.600          H  
ATOM   2477 1HB  CYS A 184       1.981 -41.793  13.418  1.00 41.430          H  
ATOM   2478 2HB  CYS A 184       2.209 -42.605  14.964  1.00 41.430          H  
ATOM   2479  HG  CYS A 184       4.073 -40.688  13.171  1.00 41.430          H  
ATOM   2480  N   SER A 185       1.530 -45.013  12.164  1.00 24.720          N  
ATOM   2481  CA  SER A 185       0.487 -46.002  12.031  1.00 24.930          C  
ATOM   2482  C   SER A 185       1.080 -47.313  11.494  1.00 25.410          C  
ATOM   2483  O   SER A 185       0.690 -48.403  11.920  1.00 25.670          O  
ATOM   2484  CB  SER A 185      -0.580 -45.504  11.064  1.00 34.820          C  
ATOM   2485  OG  SER A 185      -1.209 -44.329  11.531  1.00 34.820          O  
ATOM   2486  H   SER A 185       1.919 -44.634  11.307  1.00 29.660          H  
ATOM   2487  HA  SER A 185       0.040 -46.186  13.008  1.00 29.920          H  
ATOM   2488 1HB  SER A 185      -0.132 -45.315  10.086  1.00 41.780          H  
ATOM   2489 2HB  SER A 185      -1.324 -46.284  10.934  1.00 41.780          H  
ATOM   2490  HG  SER A 185      -0.647 -43.574  11.215  1.00 41.780          H  
ATOM   2491  N   CYS A 186       2.042 -47.204  10.557  1.00 25.620          N  
ATOM   2492  CA  CYS A 186       2.635 -48.385   9.919  1.00 26.160          C  
ATOM   2493  C   CYS A 186       4.078 -48.738  10.331  1.00 26.610          C  
ATOM   2494  O   CYS A 186       4.555 -49.825  10.003  1.00 27.180          O  
ATOM   2495  CB  CYS A 186       2.585 -48.235   8.391  1.00 36.410          C  
ATOM   2496  SG  CYS A 186       3.633 -46.915   7.705  1.00 36.410          S  
ATOM   2497  H   CYS A 186       2.302 -46.274  10.242  1.00 30.740          H  
ATOM   2498  HA  CYS A 186       2.007 -49.237  10.174  1.00 31.390          H  
ATOM   2499 1HB  CYS A 186       2.891 -49.173   7.932  1.00 43.690          H  
ATOM   2500 2HB  CYS A 186       1.559 -48.041   8.083  1.00 43.690          H  
ATOM   2501  HG  CYS A 186       2.960 -45.889   8.284  1.00 43.690          H  
ATOM   2502  N   ASP A 187       4.780 -47.841  11.025  1.00 26.440          N  
ATOM   2503  CA  ASP A 187       6.159 -48.056  11.452  1.00 26.900          C  
ATOM   2504  C   ASP A 187       6.483 -47.179  12.689  1.00 26.800          C  
ATOM   2505  O   ASP A 187       7.304 -46.255  12.587  1.00 26.960          O  
ATOM   2506  CB  ASP A 187       7.112 -47.723  10.292  1.00 37.480          C  
ATOM   2507  CG  ASP A 187       8.570 -48.164  10.521  1.00 37.480          C  
ATOM   2508  OD1 ASP A 187       8.801 -49.008  11.358  1.00 37.480          O  
ATOM   2509  OD2 ASP A 187       9.437 -47.674   9.820  1.00 37.480          O  
ATOM   2510  H   ASP A 187       4.380 -46.951  11.283  1.00 31.730          H  
ATOM   2511  HA  ASP A 187       6.291 -49.103  11.719  1.00 32.280          H  
ATOM   2512 1HB  ASP A 187       6.748 -48.203   9.383  1.00 44.970          H  
ATOM   2513 2HB  ASP A 187       7.096 -46.645  10.117  1.00 44.970          H  
ATOM   2514  N   PRO A 188       5.837 -47.422  13.852  1.00 26.650          N  
ATOM   2515  CA  PRO A 188       5.990 -46.675  15.082  1.00 26.680          C  
ATOM   2516  C   PRO A 188       7.110 -47.274  15.917  1.00 27.020          C  
ATOM   2517  O   PRO A 188       8.173 -46.673  16.077  1.00 27.160          O  
ATOM   2518  OXT PRO A 188       7.030 -48.465  16.216  1.00 40.020          O  
ATOM   2519  CB  PRO A 188       4.647 -46.901  15.776  1.00 40.020          C  
ATOM   2520  CG  PRO A 188       4.237 -48.303  15.344  1.00 40.020          C  
ATOM   2521  CD  PRO A 188       4.789 -48.481  13.937  1.00 40.020          C  
ATOM   2522  HA  PRO A 188       6.158 -45.613  14.863  1.00 32.020          H  
ATOM   2523 1HB  PRO A 188       4.761 -46.804  16.867  1.00 48.020          H  
ATOM   2524 2HB  PRO A 188       3.924 -46.130  15.457  1.00 48.020          H  
ATOM   2525 1HG  PRO A 188       4.636 -49.047  16.051  1.00 48.020          H  
ATOM   2526 2HG  PRO A 188       3.141 -48.390  15.373  1.00 48.020          H  
ATOM   2527 1HD  PRO A 188       5.224 -49.477  13.807  1.00 48.020          H  
ATOM   2528 2HD  PRO A 188       3.943 -48.298  13.282  1.00 48.020          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 -788.742 102.441 608.707 -43.92 13.1293 37.1176 293.588 -320.565 -1.43988 -10.4997 -261.843 -62.6254 -78.9261 -22.6347 -39.3563 -15.6887 -3.73329 0.40032 12.0514 67.7758 134.248 -38.2073 31.598 31.6476 40.7084 119.06 -195.709
CYS:NtermProteinFull_1 -4.15802 0.73566 4.52149 -0.05186 0 0.01295 2.31628 -1.90599 -0.02768 -0.08227 -6.01356 1.37118 0 0 -1.72655 0 0 0.11089 0.03243 0.51731 0 0 0 3.6196 0 0.29317 -0.43499
GLU_2 -1.92905 0.26864 2.12205 -0.30679 0.05872 0.38244 0.69744 -1.01327 -0.02999 -0.11176 -1.59094 -0.33076 0 0 0 0 0 -0.04077 0.02111 0 2.72017 -0.05663 0 -2.7348 -0.28086 0.43455 -1.72048
GLN_3 -5.10278 0.38358 5.13853 -0.65374 0.12733 0.66404 2.76888 -2.32674 -0.00832 -0.11092 -2.80014 -0.71619 0 0 -0.65796 0 0 0.04525 0.04384 0 2.33613 0.03807 0 -0.18838 -0.03023 0.41513 -0.63462
ALA_4 -1.81381 0.21875 2.02548 -0.02283 0 0 1.01987 -1.02856 -0 -0 -0.78677 -0.38832 0 0 0 0 0 -0.07339 0 0 0 -0.36876 0 1.8394 -0.09112 0.33662 0.86655
GLU_5 -1.70045 0.23544 1.42719 -0.24059 0.05417 0.39574 -0.01405 -0.69526 -0.00231 -0.02949 -0.15773 -0.56558 0 0 0 0 0 -0.02815 0.00277 0 2.92022 -0.0386 0 -2.7348 -0.59905 0.28236 -1.4882
CYS_6 -2.91767 0.32664 2.42555 -0.05061 0 0.01646 1.20584 -1.11947 -0 -0 -0.07997 -0.80556 0 0 0 0 0 0.0191 0.12611 0.167 0 -0.05758 0 3.6196 0.43874 0.66058 3.97476
GLY_7 -1.44238 0.03664 1.95858 -6e-05 0 0 0.98754 -0.90154 -0 -0 -1.09512 -0.37926 0 0 0 0 0 -0.1592 0 0 0 -1.50115 0 0.83697 0.21887 0.52103 -0.91907
SER_8 -2.52705 0.20816 3.0611 -0.03099 0 0.05353 1.43615 -1.30989 -0 -1e-05 -0.14368 -0.96357 0 0 -0.90741 0 0 -0.05587 0.03373 0.7853 0 0.06422 0.61091 -0.77834 -0.75541 0.1407 -1.07843
GLY_9 -1.27036 0.16191 1.57439 -6e-05 0 0 0.67643 -0.76291 -0.00935 -0.08652 0.58516 -0.39307 0 0 0 0 0 -0.10182 0 0 0 0.3379 0 0.83697 -0.27788 0.0946 1.36538
GLY_10 -2.24589 0.1484 2.68827 -5e-05 0 0 1.43793 -1.31157 -0 -0 -1.71717 -0.41318 0 0 -1.48255 0 0 -0.17614 0 0 0 -1.43713 0 0.83697 -0.55343 0.08899 -4.13655
SER_11 -1.6636 0.20565 2.66041 -0.02495 0 0.05822 0.71189 -1.22323 -0.00935 -0.08653 0.38587 -0.51875 0 0 0 0 0 0.03839 0.00201 0.14606 0 -0.46328 0.66174 -0.77834 -0.82638 0.1204 -0.60377
GLY_12 -1.42925 0.33312 1.61356 -0.00025 0 0 0.66564 -0.78709 -0 -0 -0.91271 -0.17095 0 0 0 0 0 -0.12772 0 0 0 -1.15355 0 0.83697 -0.17939 0.20537 -1.10627
SER_13 -2.19185 0.28041 3.35696 -0.02841 0 0.06677 2.21759 -1.39923 -0.00832 -0.09087 -2.25719 -0.26685 0 0 -0.71096 0 0 0.07489 0.00156 0.09229 0 -0.50542 0.75544 -0.77834 -0.02629 0.26541 -1.15242
GLY_14 -0.86015 0.02446 0.59353 -9e-05 0 0 0.0404 -0.30498 -0 -0 0.13187 -0.38809 0 0 0 0 0 0.01857 0 0 0 0.33496 0 0.83697 0.7246 0.2736 1.42563
GLU_15 -3.93878 0.34998 4.97406 -0.27649 0.04152 0.30732 2.93378 -2.19276 -0.02507 -0.19664 -3.56954 -0.29781 0 0 0 0 0 0.13112 0.00174 0 3.01776 -0.10498 0 -2.7348 0.98536 0.34405 -0.25019
ASP_16 -2.85909 0.34308 3.30389 -0.11343 0.00972 0.34592 1.69144 -1.58299 -0.01151 -0.07603 -0.96829 -0.5134 0 0 0 0 0 -0.03924 0.03929 0 1.69496 0.03125 0 -2.3716 0.05865 0.34349 -0.67388
GLY_17 -1.94559 0.28399 1.9757 -4e-05 0 0 0.41855 -1.05204 -0.00484 -0.04695 -0.03192 -0.41912 0 0 0 0 0 -0.09736 0 0 0 0.32982 0 0.83697 0.05107 0.26661 0.56484
ASP_18 -4.37796 0.74225 5.74877 -0.21739 0.00288 0.71745 3.13168 -2.62816 -0.01815 -0.13998 -4.19823 0.14367 0 0 -0.71096 -0.73313 0 -0.02732 0.04358 0 3.80161 0.2039 0 -2.3716 0.43318 0.27574 -0.17815
CYS_19 -3.94636 0.18383 3.68284 -0.05652 0.00455 0.02131 1.67435 -1.81287 -0.00251 -0.00802 -0.89692 -0.35066 0 0 0 0 0 -0.03905 0.00911 0.50363 0 0.25913 0 3.6196 0.25893 0.52701 3.63139
GLU_20 -4.88481 0.40559 5.41697 -0.29309 0.04433 0.36712 2.83582 -2.32983 -0.04263 -0.24615 -2.32517 -0.25457 0 0 0 0 0 -0.05056 0.04035 0 2.87349 -0.06841 0 -2.7348 -0.3347 0.53231 -1.04875
GLN_21 -5.10157 0.46236 4.38762 -0.58938 0.1978 0.98829 2.43792 -1.97533 -0.01288 -0.12983 -1.60722 -2.29328 0 0 0 0 0 -0.12084 0.01966 0 3.91468 -0.14088 0 -0.18838 -0.39998 0.38956 0.23832
GLU_22 -5.66734 0.4636 6.77753 -0.46708 0.06931 0.91618 2.92524 -2.84334 -0.01288 -0.12983 -3.46058 -0.47083 0 0 0 -1.00324 0 -0.08576 0.0114 0 3.55164 -0.32715 0 -2.7348 -0.47421 0.29145 -2.6707
LEU_23 -6.64254 0.65234 5.35278 -0.50438 0.23806 0.12478 2.57656 -2.97223 -0.01439 -0.15133 -2.2975 0.21461 0 0 -0.60815 0 0 0.241 0.21513 0.29897 0 -0.31379 0 0.18072 -0.56472 0.37765 -3.59644
CYS_24 -6.06952 0.55637 5.31198 -0.03686 0 0.01546 2.25513 -2.49799 -0.01688 -0.07238 -1.66417 -0.27249 0 0 0 0 0 -0.04612 0.02675 0.30501 0 0.38241 0 3.6196 0.11028 0.55446 2.46106
ARG_25 -5.99422 0.49561 6.65012 -0.9733 0.1605 0.61434 3.37243 -2.89544 -0 -0 -3.33751 0.12561 0 0 0 -1.00324 0 -0.01986 0.0431 2.33259 0 -0.05309 0 -1.2888 0.23921 0.77245 -0.75951
GLN_26 -4.05305 0.33115 4.14445 -0.2886 0.05017 0.23474 1.45713 -1.94327 -0.01439 -0.15133 -1.24947 -0.48896 0 0 0 0 0 -0.13259 0.21396 0 2.97611 -0.04764 0 -0.18838 -0.17245 0.79558 1.47314
ARG_27 -7.08025 0.69784 6.2516 -0.67526 0.14136 0.49112 2.50482 -2.83097 -0 -0 -3.07252 0.14253 0 0 -1.30781 0 0 -0.06297 0.17375 2.18914 0 -0.09221 0 -1.2888 -0.34306 0.48159 -3.68011
GLY_28 -2.2714 0.12968 2.847 -6e-05 0 0 1.41094 -1.37929 -0.00472 -0.04097 -1.50186 -0.35442 0 0 0 0 0 -0.02667 0 0 0 -1.48377 0 0.83697 0.32031 0.29028 -1.22799
GLY_29 -3.0462 0.1394 2.37463 -0.00029 0 0 0.93673 -1.36647 -0 -0 -0.87342 -0.16275 0 0 0 0 0 -0.111 0 0 0 -0.98209 0 0.83697 0.57379 0.19597 -1.48473
ILE_30 -3.68503 0.58823 3.7718 -0.46784 0.32449 0.10946 1.70292 -1.88509 -0 -0 -1.56116 -0.18224 0 0 0 0 0 -0.04023 0.00212 0.27174 0 -0.52064 0 0.73287 -0.07562 0.51701 -0.39724
TRP_31 -4.93001 0.669 2.31639 -1.02545 0.2131 0.5823 0.72216 -1.19299 -0.00036 -0.00095 -0.76801 -1.00774 0 0 0 -0.84342 0 0.10864 0.4121 0 2.94901 -0.05058 0 1.6906 0.24604 0.67841 0.76822
ASP_32 -2.60809 0.31432 3.50569 -0.1949 0.03415 0.62476 1.76216 -1.5797 -0.00142 -0.0054 -1.86791 -1.27179 0 0 0 0 0 0.04113 0.08246 0 2.05197 -0.57036 0 -2.3716 0.2544 0.50864 -1.2915
GLU_33 -2.00282 0.04269 2.53453 -0.24166 0.04453 0.38926 0.96589 -1.06558 -0.00036 -0.00095 -1.0325 -0.48379 0 0 0 -0.84342 0 0.04261 0.00796 0 3.01824 0.29558 0 -2.7348 0.2694 0.54032 -0.25487
ASP_34 -2.67786 0.35733 4.73658 -0.10685 0.00588 0.31276 2.63904 -2.00575 -0 -0 -3.65469 -1.14051 0 0 -0.81017 0 0 0.03989 1e-05 0 2.34128 -0.40084 0 -2.3716 0.2028 0.55105 -1.98164
SER_35 -1.51413 0.16942 2.56453 -0.03012 0.00063 0.05024 1.11494 -1.07413 -0 -0 -0.94586 -0.90443 0 0 -0.81017 0 0 -0.07622 0.00843 0.15261 0 -0.32081 0.60356 -0.77834 -0.41267 0.35501 -1.84751
GLU_36 -2.53005 0.49424 3.20185 -0.23367 0.03815 0.36868 1.28698 -1.35006 -0 -0 -1.29403 -0.59463 0 0 0 0 0 -0.04737 0.00172 0 2.94878 -0.11299 0 -2.7348 -0.54024 0.43162 -0.66582
ASP_37 -2.63473 0.2248 3.31631 -0.11448 0.01493 0.3693 1.31486 -1.45699 -0 -0 -1.05354 -0.59781 0 0 0 0 0 0.05299 0.01839 0 1.95932 -0.01342 0 -2.3716 0.53389 0.64963 0.21184
GLY_38 -2.69195 0.71047 2.64714 -0.00045 0 0 1.10807 -1.29021 -0.00804 -0.08409 -0.94394 -0.26243 0 0 0 0 0 -0.05216 0 0 0 0.36518 0 0.83697 1.0072 0.92224 2.26399
PRO_39 -7.32504 1.49491 4.07435 -0.18004 0.05672 0.12623 1.48488 -1.79246 -0 -0 -1.1803 0.09362 0 0 0 0 0 0.05084 0.00385 0.18413 0 -0.88426 0 -2.4119 0.5055 0.94411 -4.75484
CYS_40 -3.71802 0.66052 2.46241 -0.04718 0.00022 0.01749 1.12451 -1.16938 -0.00662 -0.07869 -1.78776 -0.20192 0 0 0 0 0 0.0412 0.00022 0.53757 0 0.08123 0 3.6196 0.06205 0.80008 2.39753
VAL_41 -4.19766 0.91647 1.7866 -0.33159 0.16856 0.07878 1.12665 -1.35294 -0.00217 -0.03627 -0.82031 -0.22765 0 0 0 0 0 -0.03603 0.01818 0.32629 0 0.5092 0 1.9342 0.038 0.75236 0.65068
CYS:disulfide_42 -5.77139 0.90173 3.16324 -0.07736 0.03641 0.07967 1.02789 -1.76223 -0 -0 -0.45969 -0.39416 0 0 0 0 -0.00109 -0.02692 0.52732 2.33952 0 0.47407 0 3.6196 1.19127 0.81237 5.68027
ASP_43 -4.5346 0.82992 5.51452 -0.10803 0 0.31623 2.31399 -2.40472 -0.02258 -0.19698 -4.57188 -0.87101 0 0 -0.40836 0 0 0.02581 1e-05 0 3.83915 -0.0272 0 -2.3716 2.45412 0.83529 0.61209
PHE_44 -6.2844 0.82383 2.98901 -0.5896 0.04341 0.2758 0.96058 -1.65247 -0 -0 -2.95416 -0.0702 0 0 -0.40836 0 0 0.03225 0.1738 0 2.17061 0.11771 0 1.0402 1.88121 0.59317 -0.85762
SER_45 -2.96131 0.4091 3.66768 -0.03098 0.00633 0.02793 2.01039 -1.65106 -0.01429 -0.12241 -2.76402 -0.24812 0 0 0 0 0 0.06169 0.05787 0.25012 0 0.40041 0.60162 -0.77834 0.85672 0.48745 0.2668
CYS:disulfide_46 -2.68009 0.47699 1.88229 -0.05212 0.01054 0.0219 0.6606 -0.99096 -0 -0 -0.57533 -0.46455 0 0 0 0 -0.39763 0.01207 0.04585 0.37709 0 0.44556 0 3.6196 1.22781 0.66587 4.28549
GLN_47 -2.90516 0.45039 3.42979 -0.23053 0.01664 0.15389 1.71659 -1.64081 -0.01006 -0.0535 -2.69327 -0.07004 0 0 0 0 0 0.02804 0.02905 0 2.27157 0.5307 0 -0.18838 1.21892 0.36066 2.41449
SER_48 -1.04762 0.08367 0.75174 -0.03206 0.01225 0.02961 0.02515 -0.44384 -0 -0 -0.02837 -0.30369 0 0 0 0 0 -0.01783 0.0021 0.33139 0 0.42678 0.60255 -0.77834 1.25394 0.17756 1.04498
VAL_49 -3.46482 0.59003 2.02493 -0.31605 0.17175 0.06454 0.99298 -1.31527 -0.01006 -0.0535 -1.19841 -0.20834 0 0 0 0 0 0.02637 0.05776 0.13627 0 -0.3979 0 1.9342 0.79453 1.21863 1.04764
PRO_50 -2.61529 0.54447 2.3466 -0.12449 0.00524 0.08867 0.9413 -1.00503 -0.00714 -0.1143 -1.56964 0.22441 0 0 0 0 0 -0.09129 0.00397 0.12588 0 -0.94691 0 -2.4119 -0.3072 1.27284 -3.63982
GLY_51 -0.72685 0.02939 0.89405 -0.00011 0 0 0.19158 -0.39948 -0 -0 0.11869 -0.41185 0 0 0 0 0 0.1055 0 0 0 0.37852 0 0.83697 0.41816 0.2476 1.68217
SER_52 -2.97231 0.73515 3.89419 -0.02849 0 0.06744 1.87418 -1.68845 -0 -0 -1.9578 -0.25622 0 0 0 0 0 0.19835 0.00133 0.08444 0 -0.5011 0.6 -0.77834 0.88318 0.8271 0.98266
PRO_53 -4.04752 0.53474 2.45738 -0.18254 0.00069 0.12973 1.21212 -1.34892 -0 -0 -1.50136 0.10526 0 0 0 0 0 0.21828 0.0277 0.73483 0 -1.02567 0 -2.4119 -0.2447 1.02817 -4.31371
VAL_54 -8.69198 1.5966 3.50675 -0.37319 0.52662 0.08677 2.91989 -2.91235 -0.00821 -0.02663 -2.63604 -0.1339 0 0 0 0 0 0.09905 0.17253 0.88231 0 -0.34382 0 1.9342 -0.47643 0.61111 -3.26673
CYS:disulfide_55 -8.18915 0.98456 5.57869 -0.06624 0.0002 0.04952 4.02644 -3.36979 -0 -0 -4.11609 -0.45322 0 0 0 0 -0.5107 -0.05781 0.02013 0.44828 0 0.10564 0 3.6196 0.09684 0.47117 -1.36193
GLY_56 -5.51589 0.67593 4.00025 -0.00031 0 0 3.163 -2.61903 -0.00821 -0.02663 -2.59046 -0.21976 0 0 0 0 0 -0.07971 0 0 0 -0.38335 0 0.83697 0.24768 0.92123 -1.5983
SER_57 -3.96792 0.39341 3.77387 -0.03007 0.00012 0.05014 2.14216 -1.90265 -0.00817 -0.05375 -1.16464 -0.94115 0 0 -0.6452 0 0 -0.1309 0.02333 0.17029 0 -0.24756 0.60051 -0.77834 -0.13432 1.2167 -1.63413
ASP_58 -3.84919 1.15456 4.81559 -0.25072 0.00983 0.81799 2.02562 -2.09174 -0 -0 -3.94715 0.29148 0 0 -1.0686 0 0 0.10146 0.00251 0 4.45748 -0.30981 0 -2.3716 -0.56392 0.86406 0.08785
GLY_59 -2.17947 0.15817 2.0494 -6e-05 0 0 1.00955 -1.11991 -0.0125 -0.04768 -1.21405 -0.43374 0 0 0 0 0 0.04255 0 0 0 -1.12044 0 0.83697 -0.49972 0.80988 -1.72104
VAL_60 -6.84556 0.98721 3.05543 -0.39967 0.65391 0.10406 2.33983 -2.4056 -0 -0 -1.4216 -0.33225 0 0 0 0 0 -0.05844 0.03326 0.99856 0 -0.77708 0 1.9342 -0.2991 0.60393 -1.8289
THR_61 -3.30602 0.23672 1.50822 -0.17062 0.0844 0.0608 0.40627 -1.20363 -0.0125 -0.04768 -0.27396 -0.17184 0 0 0 0 0 0.02333 0.02552 0.1107 0 -0.0237 2.28681 -1.0874 -0.1686 0.48263 -1.24057
TYR_62 -10.2378 1.1944 3.42559 -0.60945 0.03182 0.28208 3.08972 -2.88299 -0 -0 -2.38305 -0.11968 0 0 0 0 0 0.21206 0.07113 0 1.97852 -0.36378 0.0091 1.2797 -0.07325 0.49035 -4.60549
SER_63 -2.55215 0.0958 2.79234 -0.02984 4e-05 0.04937 1.00319 -1.26259 -0.00348 -0.0659 -1.28528 -0.99547 0 0 -0.47368 0 0 -0.06167 0.02429 0.16603 0 -0.23579 0.69557 -0.77834 -0.46492 0.53417 -2.84832
THR_64 -6.13392 0.9523 5.27902 -0.21615 0.13449 0.09859 3.10304 -2.84381 -0.04019 -0.33018 -2.25974 -1.28803 0 0 -0.46543 0 0 0.00612 0.29062 0.13776 0 0.16972 2.31137 -1.0874 -0.18751 0.55311 -1.81622
GLU_65 -5.77884 0.65011 5.21387 -0.34651 0.06527 0.41321 2.33671 -2.46113 -0.00048 -0.00274 -3.05553 -0.67493 0 0 0 -0.71728 0 0.16341 0.62083 0 3.86284 -0.32222 0 -2.7348 -0.1463 0.81925 -2.09526
CYS:disulfide_66 -5.8668 0.78756 3.92347 -0.06446 0.01169 0.0745 1.48701 -2.2215 -0.01786 -0.15601 -1.31206 -0.35481 0 0 -0.46543 0 -0.39763 -0.05893 0.00101 1.21711 0 0.27352 0 3.6196 -0.17577 0.80166 1.10587
GLU_67 -7.37884 0.89284 6.95779 -0.31831 0.05264 0.33793 3.95494 -3.3592 -0.02956 -0.14999 -3.51454 -0.60117 0 0 -0.47368 0 0 0.08765 0.05001 0 4.33874 -0.2376 0 -2.7348 -0.00725 0.44319 -1.68918
LEU_68 -10.4074 0.94298 3.7136 -0.62471 0.36398 0.25318 2.48959 -3.22562 -0 -0 -1.39973 -0.19251 0 0 0 0 0 -0.01661 0.0391 1.13846 0 -0.18587 0 0.18072 -0.10315 0.61921 -6.41479
LYS_69 -5.75955 0.45034 6.82898 -0.40511 0.0476 0.21657 2.84958 -3.10369 -0.01212 -0.08614 -3.26755 -0.1326 0 0 0 0 0 0.01602 0.28867 2.07006 0 0.04957 0 -1.5107 -0.082 0.61087 -0.93118
LYS_70 -8.31796 0.37494 8.65556 -0.6966 0.14706 0.59608 3.85134 -3.68853 -0 -0 -4.29705 -0.30232 0 0 0 -0.51473 0 -0.02985 0.15426 3.46408 0 0.01798 0 -1.5107 -0.22558 0.34508 -1.97693
ALA_71 -5.66725 0.2899 4.5489 -0.02225 0 0 3.05683 -2.81926 -0.01534 -0.12447 -3.49573 -0.35051 0 0 0 0 0 0.00249 0 0 0 -0.29168 0 1.8394 -0.34584 0.46905 -2.92575
ARG_72 -8.04567 0.82172 7.84819 -1.09764 0.31083 0.78561 3.37395 -3.64407 -0.0137 -0.14175 -3.14992 0.48068 0 0 -0.93761 0 0 0.15085 0.33141 3.41462 0 -0.16179 0 -1.2888 -0.40047 0.98949 -0.37409
CYS:disulfide_73 -5.72963 0.58686 4.89924 -0.04224 0.00023 0.02094 2.26283 -2.36057 -0 -0 -1.32798 -0.33855 0 0 -0.69965 0 -0.00109 -0.01987 0.34804 0.27933 0 0.29876 0 3.6196 -0.05095 1.01962 2.76491
GLU_74 -3.0388 0.08383 4.62853 -0.33213 0.06293 0.38148 2.0714 -1.87469 -0 -0 -2.79316 -0.54431 0 0 0 -0.51473 0 0.06493 0.01068 0 3.13278 -0.00162 0 -2.7348 0.31294 0.43392 -0.65082
SER_75 -3.58886 0.17478 4.06321 -0.02546 1e-05 0.0425 1.99127 -1.90085 -0.02021 -0.20576 -1.70486 -0.59135 0 0 0 -0.70134 0 0.03633 0.02182 0.22716 0 -0.40825 0.73548 -0.77834 1.5346 0.55832 -0.53979
GLN_76 -6.71621 0.9542 6.0324 -0.71299 0.13658 0.78001 2.6903 -2.85907 -0.02513 -0.2671 -1.77411 -0.79848 0 0 0 -0.70134 0 0.04711 0.06685 0 2.38801 -0.0258 0 -0.18838 1.54691 0.67529 1.24906
ARG_77 -4.01615 0.23961 5.42852 -0.69819 0.08309 0.48684 2.80929 -2.49687 -0.01819 -0.17433 -3.60011 0.49989 0 0 -1.19928 -0.73313 0 -0.07203 0.19519 2.08701 0 -0.10695 0 -1.2888 -0.02363 0.85032 -1.74789
GLY_78 -1.66131 0.20928 2.00824 -6e-05 0 0 0.68801 -0.95909 -0.00377 -0.01091 -1.07186 -0.39621 0 0 -0.6452 0 0 -0.0572 0 0 0 0.22963 0 0.83697 -0.242 0.65077 -0.42471
LEU_79 -8.94117 1.40352 2.91955 -0.58742 0.18465 0.14071 2.90078 -2.43908 -0.00311 -0.01443 -1.44474 0.32683 0 0 -0.31347 0 0 0.0485 0.02469 0.6177 0 -0.37305 0 0.18072 -0.06598 0.47628 -4.95851
TYR_80 -6.53029 0.7298 3.29153 -0.96157 0.07815 0.49507 1.71555 -2.17804 -0.01194 -0.06466 -1.58192 -0.38956 0 0 0 0 0 -0.00383 0.00528 0 1.56551 -0.49651 0.00097 1.2797 -0.06568 0.71304 -2.40939
VAL_81 -6.33895 1.13037 1.7329 -0.38948 0.43365 0.10163 0.57542 -1.75736 -0 -0 -0.69661 0.15758 0 0 0 0 0 -0.05752 0.32716 1.93821 0 -0.45598 0 1.9342 -0.26616 0.5774 -1.05353
ALA_82 -5.14346 0.74213 1.61279 -0.02118 0 0 1.4928 -1.77654 -0.04533 -0.27615 -0.93622 -0.32748 0 0 0 0 0 -0.05332 0 0 0 0.46538 0 1.8394 0.14981 0.36841 -1.90895
ALA_83 -5.31574 0.22944 3.24154 -0.02119 0 0 2.2218 -2.33917 -0.02981 -0.14807 -1.92135 -0.38921 0 0 0 0 0 0.1306 0 0 0 -0.54675 0 1.8394 0.37785 0.22562 -2.44505
GLN_84 -3.49911 0.07681 3.16861 -0.55537 0.06869 0.50601 1.01387 -1.63856 -0.00081 -0.00393 -0.9962 -0.52216 0 0 0 -0.71728 0 0.25896 0.12352 0 2.66161 0.00707 0 -0.18838 -0.17251 0.4855 0.07635
GLY_85 -3.11701 0.24932 3.86442 -0.00035 0 0 1.66299 -1.93555 -0 -0 -1.2598 -0.19905 0 0 0 0 0 -0.0545 0 0 0 -1.49105 0 0.83697 -0.12284 0.57773 -0.98872
ALA_86 -2.784 0.29546 2.09017 -0.02392 0 0 0.77135 -1.23264 -0.01663 -0.15403 -0.96631 -0.18592 0 0 0 0 0 -0.01983 0 0 0 -0.16031 0 1.8394 -0.35285 0.31045 -0.5896
CYS:disulfide_87 -3.53614 0.36477 1.41181 -0.05276 0.03104 0.02456 0.48624 -1.07503 -0 -0 -0.07421 -0.46171 0 0 0 0 -0.5107 0.00115 0.05787 0.28084 0 0.49407 0 3.6196 0.2155 0.33494 1.61185
ARG_88 -4.25932 0.4752 4.01335 -0.65748 0.09349 0.45652 1.82469 -1.84544 -0.01662 -0.15447 -2.15873 0.50342 0 0 0 0 0 -0.02198 0.01693 2.02466 0 -0.09534 0 -1.2888 0.42552 0.31937 -0.34501
GLY_89 -1.76358 0.61958 1.88387 -4e-05 0 0 0.88918 -0.96519 -0.02289 -0.10941 0.5872 -0.39662 0 0 0 0 0 -0.09121 0 0 0 0.1535 0 0.83697 5.5633 0.73406 7.91873
PRO_90 -2.04292 0.64887 1.0148 -0.08076 0 0.04843 0.02119 -0.51311 -0 -0 0.02328 0.5478 0 0 0 0 0 0.11357 0.00072 0.453 0 -0.56127 0 -2.4119 5.58167 1.30551 4.14887
THR_91 -2.96174 0.29074 2.9388 -0.17665 0.08423 0.14934 1.15864 -1.427 -0.00032 -0.00163 -1.42083 -1.83541 0 0 0 0 0 0.48373 0.16785 0.52307 0 0.12615 2.30951 -1.0874 1.15108 1.28877 1.76093
PHE_92 -4.02749 0.58602 1.39033 -0.9438 0.05082 0.56917 0.76152 -1.13906 -0.02289 -0.10941 -0.47005 -0.11245 0 0 0 0 0 0.00827 0.00703 0 1.57305 -0.3041 0 1.0402 1.18156 0.89026 0.92899
ALA_93 -4.14411 0.97937 1.66022 -0.0239 0 0 0.90249 -1.39908 -0.01551 -0.12808 0.02481 -0.19515 0 0 0 0 0 0.07443 0 0 0 -0.03011 0 1.8394 -0.24858 1.33363 0.62983
PRO_94 -3.0061 0.59564 1.71144 -0.13621 0.00643 0.09879 0.89492 -0.92107 -0 -0 -0.14128 0.17052 0 0 0 0 0 0.28892 0.00634 0.08531 0 -0.99139 0 -2.4119 -0.34116 1.39013 -2.70068
LEU_95 -4.47201 0.90971 0.5062 -0.50228 0.356 0.10063 0.75696 -0.93733 -0 -0 0.2829 0.37545 0 0 0 0 0 0.44841 0.14388 0.50924 0 -0.27239 0 0.18072 -0.42092 1.0918 -0.94305
PRO_96 -4.01258 1.03349 2.09274 -0.15909 0.00142 0.1144 1.18769 -1.16999 -0 -0 0.02384 0.08848 0 0 0 0 0 0.22012 0.03442 0.22956 0 -1.05007 0 -2.4119 -0.45974 1.74389 -2.49331
PRO_97 -6.072 0.90076 2.37878 -0.18592 0.03259 0.13366 0.68285 -1.31405 -0.01462 -0.05099 -1.47603 -0.05148 0 0 -0.38045 0 0 0.04285 0.00128 0.35331 0 -0.43639 0 -2.4119 0.82319 1.48241 -5.56216
VAL_98 -3.42551 0.49544 2.41128 -0.2734 0.15486 0.05775 1.616 -1.47818 -0 -0 -1.03707 -0.19981 0 0 0 0 0 -0.0613 0.0223 0.26762 0 -0.77224 0 1.9342 0.844 0.6338 1.18974
ALA_99 -2.54666 0.51603 1.64678 -0.02421 0 0 0.67097 -1.079 -0.01462 -0.05099 -0.00248 -0.2006 0 0 0 0 0 0.07422 0 0 0 -0.15683 0 1.8394 -0.56164 0.79906 0.90942
PRO_100 -3.77532 0.68435 1.87533 -0.20048 0.00583 0.14629 0.89453 -0.92054 -0 -0 0.01551 0.01318 0 0 0 0 0 -0.01133 0.00463 0.71808 0 -1.07252 0 -2.4119 -0.6484 0.81405 -3.86871
LEU_101 -4.99924 0.85151 1.77899 -0.49638 0.21795 0.14664 0.78478 -1.39333 -0.02472 -0.15093 -1.27753 -0.01599 0 0 0 0 0 0.18112 0.02736 0.74613 0 0.10512 0 0.18072 0.94528 0.41629 -1.97622
HIS_102 -5.54276 0.33879 4.02779 -0.74048 0.01359 0.98571 0.95348 -1.97614 -0.00604 -0.02106 -1.56967 0.03526 0 0 -0.69669 0 0 0.07174 0.13095 0 2.15833 -0.30186 0 -0.45461 1.20369 0.56163 -0.82835
CYS:disulfide_103 -4.87846 0.31068 2.72245 -0.03448 0 0.01321 1.11057 -1.40369 -0 -0 -0.49848 -0.29106 0 0 0 0 0.12681 -0.0068 0.85816 0.31734 0 0.18612 0 3.6196 0.09663 0.55924 2.80782
ALA_104 -4.13697 0.80127 2.13509 -0.02066 0 0 1.52824 -1.70595 -0 -0 -0.7658 -0.13391 0 0 0 0 0 -0.01258 0 0 0 -0.0408 0 1.8394 0.01197 0.30927 -0.19144
GLN_105 -6.95075 0.52971 4.81167 -0.68039 0.29973 1.12334 1.40072 -2.55503 -0.06053 -0.46767 -1.69446 -0.9155 0 0 -1.09474 0 0 -0.02232 0.30973 0 3.42612 -0.16197 0 -0.18838 -0.26168 0.57748 -2.57491
THR_106 -5.98871 1.33459 2.71738 -0.24575 0.38938 0.092 1.74402 -2.03495 -0.02625 -0.23875 -0.87246 -1.11432 0 0 0 0 0 0.40591 0.01058 1.15386 0 -0.14491 2.28044 -1.0874 -0.27079 1.9709 0.07477
PRO_107 -4.27238 0.90733 0.77777 -0.17606 0.06875 0.12326 0.55055 -0.8135 -0 -0 -0.39903 0.02951 0 0 0 0 0 0.04514 0.00428 0.18839 0 -0.89001 0 -2.4119 0.23387 1.77435 -4.25967
TYR_108 -5.94671 0.95861 2.55005 -0.55123 0.12199 0.31018 1.86035 -1.99874 -0.01309 -0.15844 -2.36827 -0.32592 0 0 0 0 0 0.05279 0.00027 0 4.20889 -0.49313 0.00035 1.2797 2.24072 0.77664 2.50501
GLY_109 -3.91387 0.63284 3.60748 -0.00031 0 0 1.94363 -2.12813 -0.00176 -0.00514 -2.66992 -0.14427 0 0 0 0 0 -0.08619 0 0 0 -0.7228 0 0.83697 1.90686 0.8636 0.11899
CYS:disulfide_110 -4.20963 0.75737 3.0249 -0.06342 0.01555 0.04489 0.86406 -1.67693 -0.01989 -0.151 -0.53527 -0.45985 0 0 0 0 -0.05497 0.00737 1.20469 0.29241 0 0.01303 0 3.6196 0.47142 0.48573 3.63007
CYS_111 -6.87464 0.78122 5.13871 -0.06006 0.00176 0.04005 2.84646 -2.48951 -0.00176 -0.00514 -2.26008 -0.29873 0 0 0 0 0 0.00249 0.0061 0.93477 0 0.14367 0 3.6196 0.30511 0.4203 2.25033
GLN_112 -2.7004 0.16302 2.66568 -0.7209 0.24449 1.0595 0.59848 -1.22025 -0.01694 -0.1429 -0.3011 -2.1431 0 0 0 0 0 -0.16532 0.00715 0 2.88433 0.00778 0 -0.18838 -0.05285 0.47011 0.44841
ASP_113 -4.06716 0.73782 3.82382 -0.12405 0.02583 0.38595 0.68794 -1.7243 -0 -0 -0.42012 -0.23184 0 0 0 0 0 -0.02213 0.00489 0 2.49046 -0.44401 0 -2.3716 -0.28035 0.35266 -1.17619
ASN_114 -2.14538 0.25944 2.67601 -0.19064 0.01942 0.32209 1.07485 -1.28141 -0 -0 -1.01783 -0.99905 0 0 0 0 0 -0.10125 0.01726 0 2.02125 -0.98828 0 -0.93687 -0.58143 0.42567 -1.42616
ILE_115 -4.79029 0.79331 4.06527 -0.45095 0.3422 0.08658 2.01933 -2.00114 -0 -0 -1.60597 0.05547 0 0 0 0 0 -0.05299 0.00091 0.43935 0 -0.71037 0 0.73287 -0.39097 0.52529 -0.94208
THR_116 -3.51796 0.50384 1.177 -0.17879 0.09381 0.07005 0.94566 -1.22603 -0 -0 -1.43464 -0.24992 0 0 0 0 0 -0.0801 2e-05 0.02957 0 0.12793 2.29859 -1.0874 -0.12218 0.50746 -2.14308
ALA_117 -5.48497 0.68954 3.51216 -0.0296 0.0087 0 2.14983 -2.59222 -0 -0 -0.61752 -0.49699 0 0 0 0 0 0.19903 0 0 0 -0.04989 0 1.8394 0.23177 0.59223 -0.04852
ALA_118 -2.72042 0.25455 2.07757 -0.02684 0.00228 0 1.0265 -1.32722 -0 -0 -1.18942 -0.458 0 0 0 0 0 -0.0834 0 0 0 0.09786 0 1.8394 -0.07405 0.82526 0.24408
ARG_119 -7.22921 0.78416 5.081 -0.67503 0.13165 0.46128 2.44639 -2.64921 -0.01529 -0.11489 -0.98803 0.8574 0 0 0 0 0 0.06614 0.38778 1.81803 0 0.06304 0 -1.2888 -0.44491 0.84103 -0.46748
GLY_120 -4.69195 0.70657 3.71939 -4e-05 0 0 2.20962 -2.15881 -0 -0 -1.75713 -0.41053 0 0 0 0 0 -0.13629 0 0 0 0.39776 0 0.83697 -0.01296 0.56585 -0.73155
VAL_121 -5.48991 0.7826 2.19428 -0.37939 0.36629 0.09391 1.47349 -1.67687 -0 -0 -0.17167 -0.36263 0 0 0 0 0 -0.11921 0.00729 0.67081 0 0.39567 0 1.9342 0.05892 0.479 0.25679
GLY_122 -2.22932 0.30517 2.28032 -7e-05 0 0 1.32406 -1.24883 -0 -0 -0.75939 -0.3483 0 0 0 0 0 -0.0704 0 0 0 0.45233 0 0.83697 -0.02644 0.41809 0.9342
LEU_123 -8.3966 0.97397 3.4307 -0.53594 0.20432 0.16456 2.49556 -2.52654 -0 -0 -2.91464 0.09895 0 0 0 0 0 0.12096 0.09381 0.18126 0 -0.11613 0 0.18072 -0.18665 0.45182 -6.27987
ALA_124 -4.14661 0.32031 2.32872 -0.02581 7e-05 0 1.53732 -1.77216 -0 -0 -0.95556 -0.22358 0 0 0 0 0 -0.00814 0 0 0 -0.09634 0 1.8394 -0.738 1.02842 -0.91197
GLY_125 -3.12513 0.42763 2.72745 -0.00012 0 0 1.2689 -1.5109 -0.0027 -0.03093 -0.82469 -0.40756 0 0 0 0 0 0.00745 0 0 0 0.68775 0 0.83697 0.51352 0.85735 1.42499
CYS:disulfide_126 -4.53538 1.10501 2.83363 -0.06922 0.00438 0.069 1.17538 -1.40748 -0 -0 -0.53117 -0.13993 0 0 0 0 0.12681 0.0529 0.01794 1.12441 0 0.50689 0 3.6196 1.65315 1.13807 6.74397
PRO_127 -3.87018 1.25007 2.44039 -0.1017 0.00013 0.07682 1.60561 -1.15703 -0.01323 -0.09205 -0.87772 0.34399 0 0 0 0 0 -0.06264 0.09015 0.1029 0 -1.26573 0 -2.4119 0.65436 1.28516 -2.00259
SER_128 -1.14396 0.12253 1.38556 -0.03022 0.0014 0.04926 0.49482 -0.69311 -0 -0 0.30269 -0.88467 0 0 0 0 0 -0.15294 0.00577 0.11079 0 -0.40818 0.60006 -0.77834 0.15142 0.58949 -0.27762
ALA_129 -2.74478 0.32638 1.68313 -0.02709 0.00415 0 0.72929 -1.17761 -0.01868 -0.12987 -0.44096 -0.42487 0 0 -0.50596 0 0 -0.05517 0 0 0 0.06415 0 1.8394 -0.14083 0.27637 -0.74294
CYS_130 -8.08315 2.23069 4.08327 -0.05117 0.00036 0.01955 1.79115 -2.19102 -0.02178 -0.18789 -2.46427 -0.12376 0 0 0 0 0 0.17748 0.03702 0.33868 0 0.18284 0 3.6196 -0.48861 0.77461 -0.35641
GLN_131 -2.28064 0.03282 2.79099 -0.69296 0.15144 0.79337 1.08204 -1.30532 -0 -0 -1.32317 -0.83258 0 0 -0.50596 0 0 0.07194 0.23308 0 2.38291 -0.01404 0 -0.18838 0.04968 1.0135 1.45872
CYS_132 -2.88845 0.20226 1.83408 -0.0583 0.00026 0.0393 0.67902 -0.8386 -0.00855 -0.09584 -0.96579 -0.28579 0 0 0 0 0 -0.03114 0.01065 0.57315 0 0.16466 0 3.6196 0.04367 0.49242 2.48661
ASN_133 -3.79828 0.63846 4.09404 -0.32516 0.16811 0.58961 2.61229 -1.86424 -0.00662 -0.06213 -1.23307 -0.84574 0 0 -0.81135 -0.81549 0 -0.01556 0.04449 0 1.95053 -0.6076 0 -0.93687 -0.11035 0.86677 -0.46817
PRO_134 -3.21587 0.48414 1.98928 -0.10158 0.00662 0.06425 0.80366 -0.94559 -0 -0 -0.62564 0.60859 0 0 -0.70482 0 0 -0.06738 0.00357 0.49646 0 -0.48268 0 -2.4119 0.33127 0.9668 -2.80082
HIS_D_135 -3.0362 0.25568 2.75599 -0.43636 0.01431 0.4955 1.40063 -1.34185 -0 -0 -1.07466 -0.16446 0 0 -0.81135 -0.81549 0 -0.04982 0.02253 0 2.60399 -0.08581 0 -0.45461 0.14802 0.47537 -0.09862
GLY_136 -2.85313 0.48589 2.54896 -0.00152 0 0 0.98161 -1.3811 -0 -0 0.10072 -0.346 0 0 0 0 0 0.01737 0 0 0 -1.46283 0 0.83697 0.14647 0.37735 -0.54926
SER_137 -2.77763 0.47714 2.99319 -0.03146 0.00169 0.05066 1.37104 -1.48297 -0.00086 -0.01556 -0.47941 -1.28506 0 0 -0.72711 0 0 0.09 0.00358 0.39541 0 -0.10045 0.6407 -0.77834 0.12419 0.81192 -0.71933
TYR_138 -6.46603 0.973 2.7377 -0.59056 0.06603 0.32241 1.42571 -1.91538 -0.02912 -0.30964 -2.2834 -0.47462 0 0 -1.79956 0 0 -0.05067 0.11223 0 2.17507 0.21441 0.07441 1.2797 -0.06092 0.96348 -3.63575
GLY_139 -2.14973 0.23683 2.74721 -0.0013 0 0 1.76467 -1.35499 -0.01408 -0.12185 -1.37484 -0.35255 0 0 -0.72711 0 0 -0.06324 0 0 0 -1.54091 0 0.83697 0.46782 0.42508 -1.222
GLY_140 -0.65636 0.06361 0.69958 -0.00011 0 0 0.04867 -0.38324 -0 -0 0.0229 -0.39854 0 0 0 0 0 -0.11657 0 0 0 -0.94824 0 0.83697 1.12727 0.14711 0.44305
THR_141 -1.64688 0.16706 2.12902 -0.11017 0.0609 0.07522 0.86394 -1.02531 -0.02589 -0.25966 -1.16886 -0.49393 0 0 0 0 0 -0.00719 0.00296 0.09598 0 -0.59657 2.32301 -1.0874 0.50272 0.10673 -0.09431
CYS:disulfide_142 -3.09044 0.39157 1.69714 -0.07074 0.01669 0.07642 0.38625 -0.88914 -0 -0 -0.76921 -0.23226 0 0 0 0 -0.05497 0.00426 0.007 1.40901 0 0.00348 0 3.6196 -0.35813 0.33541 2.48196
ASP_143 -4.71613 0.83697 5.38625 -0.1101 0.01714 0.31148 2.18359 -2.53506 -0.07047 -0.49105 -2.33705 -0.54759 0 0 0 0 0 0.08597 0.03297 0 3.59836 -0.4009 0 -2.3716 -0.39666 0.94883 -0.57505
PRO_144 -3.13336 0.4971 2.16796 -0.17593 0.00051 0.12118 1.05069 -0.9047 -0 -0 -1.26517 0.19157 0 0 -0.69669 0 0 -0.02092 0.00225 0.53162 0 -1.05516 0 -2.4119 -0.3372 0.85792 -4.58022
ALA_145 -1.77206 0.07506 0.8711 -0.02018 0 0 0.48726 -0.61952 -0 -0 0.29214 -0.40945 0 0 0 0 0 0.1162 0 0 0 -0.47288 0 1.8394 -0.06529 0.20415 0.52591
THR_146 -4.71912 0.40335 2.63472 -0.13216 0.0781 0.07896 1.83994 -1.3847 -0 -0 -0.71929 -1.30862 0 0 0 -0.87827 0 -0.07277 0.00055 0.01924 0 -0.18722 2.30921 -1.0874 -0.24422 0.36726 -3.00245
GLY_147 -1.53994 0.1679 1.54595 -5e-05 0 0 0.7601 -0.79924 -0.01521 -0.10643 0.58433 -0.39051 0 0 0 0 0 -0.17571 0 0 0 -1.45584 0 0.83697 -0.74599 0.4813 -0.85237
GLN_148 -4.92428 0.27789 3.99754 -0.27542 0.06056 0.23018 1.67458 -2.03479 -0 -0 -1.77555 -0.67368 0 0 -0.38045 -0.87827 0 -0.04403 0.06386 0 3.17039 0.06546 0 -0.18838 -0.19128 0.45803 -1.36767
CYS_149 -2.71727 0.34284 1.85034 -0.04659 0 0.01536 0.83616 -1.03573 -0.01521 -0.10643 0.02348 -0.17941 0 0 0 0 0 -0.00603 0.00579 0.21695 0 0.3082 0 3.6196 0.01439 0.42515 3.55159
SER_150 -2.66045 0.19597 2.85188 -0.02969 0.0015 0.04899 1.32924 -1.30126 -0.00011 -0.00027 -2.05942 -0.99688 0 0 -0.59087 -0.57527 0 0.03228 0.00349 0.24302 0 -0.30457 0.62574 -0.77834 -0.65348 0.37033 -4.24818
CYS:disulfide_151 -4.64004 0.51923 1.76164 -0.06311 0.00149 0.04521 0.68385 -1.15207 -0 -0 0.66104 -0.4207 0 0 0 0 -0.54726 -0.03139 0.0254 0.43813 0 0.07565 0 3.6196 -0.3181 0.28617 0.94474
ARG_152 -4.5335 0.65967 3.87977 -0.85167 0.31197 0.73865 1.96158 -1.90153 -0.00019 -0.00228 -1.07367 0.03712 0 0 -0.59087 0 0 -0 0.20258 3.19583 0 -0.16813 0 -1.2888 0.05084 0.79881 1.42619
PRO_153 -1.32614 0.36346 0.98643 -0.08577 0.00014 0.05315 0.31809 -0.42431 -0 -0 0.62941 0.66592 0 0 0 0 0 -0.15848 0.01619 0.58774 0 -0.46013 0 -2.4119 -0.22718 0.93768 -0.5357
GLY_154 -1.46717 0.23199 1.60808 -6e-05 0 0 0.76778 -0.83448 -0 -0 -0.47547 -0.3915 0 0 0 0 0 -0.13207 0 0 0 0.36814 0 0.83697 -0.26427 0.37708 0.62503
VAL_155 -4.40128 0.33299 2.90612 -0.30495 0.26884 0.07768 2.2538 -1.80621 -0 -0 -1.59046 -0.49502 0 0 0 0 0 0.0104 0.00577 0.10836 0 0.2419 0 1.9342 0.22016 0.44441 0.20672
GLY_156 -1.21295 0.15656 1.55216 -0.00017 0 0 0.70788 -0.7981 -0 -0 -0.10434 -0.26614 0 0 0 0 0 -0.11977 0 0 0 0.95795 0 0.83697 0.39218 0.31398 2.41622
GLY_157 -1.07661 0.03899 1.50992 -6e-05 0 0 0.27128 -0.71648 -0.0135 -0.11089 -0.09173 -0.38202 0 0 0 0 0 -0.15777 0 0 0 -1.50062 0 0.83697 -0.29599 0.15719 -1.53132
LEU_158 -5.89263 0.57604 2.72007 -0.53029 0.1055 0.11783 2.45508 -1.86911 -9e-05 -0.00201 -0.34074 0.22701 0 0 0 0 0 -0.04106 0.02513 0.66096 0 -0.35932 0 0.18072 -0.48119 0.29916 -2.14894
ARG_159 -3.48882 0.36601 3.99673 -0.74929 0.21524 0.61872 0.79397 -1.73298 -0.02354 -0.06304 -2.04362 -0.1626 0 0 -0.42884 0 0 0.04325 0.1946 1.79722 0 -0.18987 0 -1.2888 -0.12484 0.64059 -1.62993
CYS:disulfide_160 -6.27875 0.993 4.39051 -0.0466 0.01709 0.02278 2.95405 -2.24256 -0 -0 -1.54369 -0.50702 0 0 0 0 -0.54726 -0.06372 0.06113 0.0327 0 0.32125 0 3.6196 0.10527 0.73151 2.01929
ASP_161 -4.88385 0.32392 6.70703 -0.23873 0.05249 0.80687 1.9336 -2.79388 -0.02551 -0.13756 -3.32305 -3.53636 0 0 -0.86772 0 0 -0.05942 0.26453 0 2.89084 -0.44361 0 -2.3716 0.02949 0.61698 -5.05553
ARG_162 -3.98619 0.17084 4.14411 -0.9178 0.20861 0.67216 0.69299 -1.9229 -0 -0 -1.35048 -0.09056 0 0 -0.43888 0 0 -0.00577 0.01338 1.72051 0 -0.20929 0 -1.2888 -0.23737 0.4642 -2.36125
CYS:disulfide_163 -4.77707 0.74959 2.26779 -0.03936 0 0.0159 0.81465 -1.21191 -0.01121 -0.11815 -0.03846 -0.23889 0 0 0 0 -0.4818 -0.00611 0.01582 0.21841 0 0.06144 0 3.6196 -0.05534 0.22478 1.00966
GLU_164 -4.74117 0.63403 4.82259 -0.21386 0.03734 0.28898 2.05985 -2.07261 -0.00352 -0.03409 -1.8871 -0.39471 0 0 0 -0.57527 0 0.00493 0.02997 0 3.74999 -0.00804 0 -2.7348 -0.24062 0.71579 -0.56233
PRO_165 -2.375 0.39362 1.78384 -0.08712 0.00028 0.05427 1.00965 -0.82894 -0 -0 0.12736 0.65384 0 0 0 0 0 -0.12134 0.00775 0.59097 0 -0.49793 0 -2.4119 -0.47139 0.84534 -1.32667
GLY_166 -1.82343 0.3162 1.57143 -6e-05 0 0 0.39521 -0.87122 -0 -0 -0.23438 -0.38727 0 0 0 0 0 -0.138 0 0 0 0.42719 0 0.83697 -0.18675 0.26792 0.1738
PHE_167 -6.87866 0.53646 4.28406 -0.54057 0.2332 0.27273 2.56462 -2.58612 -0.00653 -0.06175 -2.17012 -0.15929 0 0 0 0 0 0.04052 0.09135 0 4.05832 -0.38269 0 1.0402 0.4627 0.36432 1.16277
TRP_168 -7.12773 0.6022 4.37374 -0.69852 0.32283 0.40503 2.17093 -2.86996 -0.0027 -0.03093 -2.45383 -0.19409 0 0 0 0 0 0.06544 0.00606 0 2.5327 0.49043 0 1.6906 0.9136 1.01623 1.21203
ASN_169 -9.68084 1.41788 8.17615 -0.28323 0.01232 0.4416 4.77394 -4.11667 -0.02036 -0.08154 -4.38984 -0.30656 0 0 -0.80586 -0.78465 0 -0.0169 0.0544 0 2.44972 0.12544 0 -0.93687 0.4145 1.42752 -2.12986
PHE_170 -11.7592 1.58464 4.53261 -0.90222 0.091 0.31504 2.36503 -3.3316 -0 -0 -1.12679 -0.22987 0 0 0 0 0 -0.19797 0.00119 0 2.3597 0.40926 0 1.0402 0.12595 1.10818 -3.61487
ARG_171 -7.54809 0.77314 6.05687 -0.65921 0.11487 0.45812 2.87116 -2.85208 -0 -0 -3.18676 0.39439 0 0 -2.35846 -0.78465 0 -0.03509 0.05083 1.73651 0 -0.03681 0 -1.2888 -0.11376 0.67961 -5.72821
GLY_172 -1.70964 0.21107 2.08134 -6e-05 0 0 1.0083 -1.02336 -0.01641 -0.0613 -0.81359 -0.37043 0 0 0 0 0 0.01542 0 0 0 -1.48121 0 0.83697 0.03132 0.37956 -0.91203
ILE_173 -6.01574 0.72734 3.3599 -0.47222 0.39941 0.0986 1.49745 -1.97184 -0.0013 -0.00509 -1.49412 -0.02264 0 0 0 0 0 -0.06425 0.0565 0.35194 0 -0.77552 0 0.73287 0.10783 0.37332 -3.11755
VAL_174 -3.20118 0.45278 -0.07123 -0.27378 0.18816 0.05713 0.15369 -0.70618 -0.01641 -0.0613 -0.20727 -0.37506 0 0 0 0 0 -0.06107 0.10401 0.25111 0 -0.77796 0 1.9342 -0.43317 0.38786 -2.6557
THR_175 -4.37963 0.40396 3.08689 -0.11532 0.07671 0.08396 1.8787 -1.7083 -0.00255 -0.02373 -1.61043 -1.03683 0 0 -0.64933 0 0 0.01045 0.30159 0.17473 0 -0.75307 2.47128 -1.0874 -0.30467 0.40871 -2.77428
ASP_176 -2.20134 0.26724 2.59166 -0.12137 0.01881 0.37935 0.98138 -1.17119 -0 -0 -0.47616 -0.42683 0 0 -0.89142 0 0 -0.12681 4e-05 0 1.81549 -0.00555 0 -2.3716 -0.16775 0.42158 -1.48447
GLY_177 -2.45112 0.37684 2.80877 -5e-05 0 0 0.9094 -1.32655 -0 -0 -0.35744 -0.40919 0 0 -0.64933 0 0 -0.07916 0 0 0 0.37734 0 0.83697 -0.09191 0.18408 0.12868
ARG_178 -4.78776 0.39088 5.38624 -0.66172 0.25797 0.45959 2.39571 -2.4442 -0.00763 -0.06685 -1.71207 -0.08116 0 0 -0.89142 0 0 -0.07805 0.15168 2.61288 0 -0.1643 0 -1.2888 -0.13827 0.30109 -0.36618
SER_179 -5.23742 0.62452 5.276 -0.02942 0 0.07081 2.00306 -2.46701 -0.01246 -0.13679 -2.07701 -0.14394 0 0 0 -0.27752 0 0.00837 0.10286 0.09218 0 -0.49262 0.60212 -0.77834 -0.23178 0.44835 -2.65603
GLY_180 -5.55653 0.51544 4.34955 -4e-05 0 0 2.25283 -2.34712 -0.00242 -0.02899 -3.07177 -0.39407 0 0 0 0 0 -0.12704 0 0 0 0.4362 0 0.83697 -0.01431 0.46992 -2.68138
CYS:disulfide_181 -5.54068 0.78277 3.77076 -0.04621 0.00702 0.02053 1.51254 -2.05053 -0 -0 -1.27289 -0.40623 0 0 -0.43091 0 -0.4818 -0.03069 0.0217 0.54307 0 0.15354 0 3.6196 -0.16584 0.49086 0.4966
THR_182 -5.92635 1.00349 5.96547 -0.19434 0.08462 0.06545 3.37255 -2.82438 -0 -0 -3.63036 -0.16261 0 0 0 -0.27752 0 0.24878 0.00965 0.14247 0 0.048 2.26256 -1.0874 5.41741 1.81965 6.33714
PRO_183 -8.76309 1.67047 5.27965 -0.08559 0.00011 0.05324 2.52601 -2.4022 -0 -0 -1.28972 0.76272 0 0 0 0 0 0.08245 0.02705 0.45301 0 0.01932 0 -2.4119 5.46097 2.64948 4.03198
CYS_184 -5.5134 0.66001 3.3597 -0.05602 0.01046 0.02303 1.27433 -1.7348 -0.02036 -0.08154 -1.28172 -0.17985 0 0 0 0 0 -0.01344 0.02997 0.48936 0 0.15353 0 3.6196 -0.42368 1.23713 1.55231
SER_185 -2.89841 0.3311 3.58877 -0.02846 0 0.02071 1.6235 -1.64218 -0.00021 -0.0038 -1.28498 -0.04749 0 0 -0.43091 0 0 -0.04899 0.02458 0.36963 0 0.2811 1.72431 -0.77834 0.25796 0.44054 1.49844
CYS_186 -3.77725 0.30756 2.07672 -0.07958 0.00229 0.04416 1.07009 -1.07793 -0.00021 -0.0038 -0.91668 0.12376 0 0 0 0 0 -0.0181 0.00066 0.51771 0 0.00081 0 3.6196 0.54104 0.52056 2.9514
ASP_187 -3.16425 0.66854 3.63163 -0.25315 0.04298 0.83899 1.73915 -1.64503 -0 -0 -1.72462 -0.3166 0 0 -0.70292 0 0 -0.03055 0.02567 0 2.005 -0.70268 0 -2.3716 0.48166 0.96513 -0.51266
PRO:CtermProteinFull_188 -3.03426 0.45921 2.639 -0.23236 0.11528 0.23669 1.09365 -1.04547 -0 -0 -1.05048 -1.04458 0 0 -0.84969 0 0 0 0.03963 0.25929 0 0 0 -2.4119 0.40791 1.14224 -3.27585
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514333 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 112.055 tmscore: 0.28679 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A   24    CYS A   40                                       2.05  
SSBOND     CYS A   42    CYS A   73                                       2.02  
SSBOND     CYS A   46    CYS A   66                                       2.04  
SSBOND     CYS A   55    CYS A   87                                       2.03  
SSBOND     CYS A  103    CYS A  126                                       2.04  
SSBOND     CYS A  110    CYS A  142                                       2.04  
SSBOND     CYS A  130    CYS A  132                                       2.04  
SSBOND     CYS A  151    CYS A  160                                       2.18  
ATOM      1  N   CYS A   1       9.270 -11.531  42.228  1.00 22.560          N  
ATOM      2  CA  CYS A   1      10.071 -10.474  42.834  1.00 22.360          C  
ATOM      3  C   CYS A   1       9.284  -9.595  43.784  1.00 22.370          C  
ATOM      4  O   CYS A   1       8.098  -9.330  43.582  1.00 22.220          O  
ATOM      5  CB  CYS A   1      10.708  -9.588  41.765  1.00 31.380          C  
ATOM      6  SG  CYS A   1      11.976 -10.384  40.789  1.00 31.380          S  
ATOM      7 1H   CYS A   1       9.470 -11.583  41.239  1.00 27.070          H  
ATOM      8 2H   CYS A   1       9.490 -12.413  42.665  1.00 27.070          H  
ATOM      9 3H   CYS A   1       8.290 -11.322  42.364  1.00 27.070          H  
ATOM     10  HA  CYS A   1      10.873 -10.949  43.398  1.00 26.830          H  
ATOM     11 1HB  CYS A   1       9.931  -9.259  41.079  1.00 37.660          H  
ATOM     12 2HB  CYS A   1      11.125  -8.702  42.218  1.00 37.660          H  
ATOM     13  HG  CYS A   1      12.872 -10.453  41.781  1.00 37.660          H  
ATOM     14  N   GLU A   2       9.968  -9.138  44.818  1.00 22.650          N  
ATOM     15  CA  GLU A   2       9.399  -8.235  45.816  1.00 22.800          C  
ATOM     16  C   GLU A   2       9.421  -6.840  45.241  1.00 22.150          C  
ATOM     17  O   GLU A   2      10.230  -6.558  44.360  1.00 21.950          O  
ATOM     18  CB  GLU A   2      10.193  -8.277  47.123  1.00 31.860          C  
ATOM     19  CG  GLU A   2      10.157  -9.619  47.839  1.00 31.860          C  
ATOM     20  CD  GLU A   2      10.890  -9.601  49.154  1.00 31.860          C  
ATOM     21  OE1 GLU A   2      11.467  -8.586  49.471  1.00 31.860          O  
ATOM     22  OE2 GLU A   2      10.871 -10.595  49.843  1.00 31.860          O  
ATOM     23  H   GLU A   2      10.956  -9.427  44.904  1.00 27.180          H  
ATOM     24  HA  GLU A   2       8.363  -8.516  46.015  1.00 27.360          H  
ATOM     25 1HB  GLU A   2      11.239  -8.041  46.915  1.00 38.230          H  
ATOM     26 2HB  GLU A   2       9.814  -7.517  47.806  1.00 38.230          H  
ATOM     27 1HG  GLU A   2       9.119  -9.899  48.011  1.00 38.230          H  
ATOM     28 2HG  GLU A   2      10.606 -10.371  47.187  1.00 38.230          H  
ATOM     29  N   GLN A   3       8.603  -5.922  45.745  1.00 21.920          N  
ATOM     30  CA  GLN A   3       8.627  -4.568  45.186  1.00 21.410          C  
ATOM     31  C   GLN A   3      10.035  -3.954  45.228  1.00 20.810          C  
ATOM     32  O   GLN A   3      10.431  -3.220  44.316  1.00 20.650          O  
ATOM     33  CB  GLN A   3       7.646  -3.666  45.937  1.00 30.180          C  
ATOM     34  CG  GLN A   3       6.175  -4.050  45.750  1.00 30.180          C  
ATOM     35  CD  GLN A   3       5.699  -5.109  46.745  1.00 30.180          C  
ATOM     36  OE1 GLN A   3       6.512  -5.843  47.334  1.00 30.180          O  
ATOM     37  NE2 GLN A   3       4.392  -5.197  46.934  1.00 30.180          N  
ATOM     38  H   GLN A   3       7.944  -6.166  46.487  1.00 26.300          H  
ATOM     39  HA  GLN A   3       8.309  -4.626  44.148  1.00 25.690          H  
ATOM     40 1HB  GLN A   3       7.871  -3.686  47.003  1.00 36.210          H  
ATOM     41 2HB  GLN A   3       7.768  -2.638  45.598  1.00 36.210          H  
ATOM     42 1HG  GLN A   3       5.561  -3.159  45.883  1.00 36.210          H  
ATOM     43 2HG  GLN A   3       6.043  -4.446  44.742  1.00 36.210          H  
ATOM     44 1HE2 GLN A   3       4.022  -5.874  47.573  1.00 36.210          H  
ATOM     45 2HE2 GLN A   3       3.770  -4.589  46.440  1.00 36.210          H  
ATOM     46  N   ALA A   4      10.800  -4.295  46.272  1.00 20.590          N  
ATOM     47  CA  ALA A   4      12.168  -3.816  46.434  1.00 20.160          C  
ATOM     48  C   ALA A   4      13.068  -4.290  45.292  1.00 20.170          C  
ATOM     49  O   ALA A   4      14.015  -3.598  44.907  1.00 20.300          O  
ATOM     50  CB  ALA A   4      12.732  -4.314  47.754  1.00 28.400          C  
ATOM     51  H   ALA A   4      10.402  -4.884  46.989  1.00 24.710          H  
ATOM     52  HA  ALA A   4      12.154  -2.730  46.430  1.00 24.190          H  
ATOM     53 1HB  ALA A   4      13.747  -3.934  47.878  1.00 34.080          H  
ATOM     54 2HB  ALA A   4      12.108  -3.959  48.572  1.00 34.080          H  
ATOM     55 3HB  ALA A   4      12.750  -5.404  47.756  1.00 34.080          H  
ATOM     56  N   GLU A   5      12.801  -5.490  44.780  1.00 20.150          N  
ATOM     57  CA  GLU A   5      13.568  -6.094  43.711  1.00 20.300          C  
ATOM     58  C   GLU A   5      13.062  -5.604  42.364  1.00 19.860          C  
ATOM     59  O   GLU A   5      13.835  -5.363  41.436  1.00 20.240          O  
ATOM     60  CB  GLU A   5      13.437  -7.616  43.792  1.00 28.360          C  
ATOM     61  CG  GLU A   5      14.074  -8.252  45.006  1.00 28.360          C  
ATOM     62  CD  GLU A   5      13.801  -9.735  45.097  1.00 28.360          C  
ATOM     63  OE1 GLU A   5      12.695 -10.153  44.779  1.00 28.360          O  
ATOM     64  OE2 GLU A   5      14.694 -10.455  45.468  1.00 28.360          O  
ATOM     65  H   GLU A   5      11.997  -6.019  45.108  1.00 24.180          H  
ATOM     66  HA  GLU A   5      14.615  -5.808  43.820  1.00 24.360          H  
ATOM     67 1HB  GLU A   5      12.392  -7.864  43.835  1.00 34.030          H  
ATOM     68 2HB  GLU A   5      13.852  -8.074  42.896  1.00 34.030          H  
ATOM     69 1HG  GLU A   5      15.150  -8.091  44.965  1.00 34.030          H  
ATOM     70 2HG  GLU A   5      13.694  -7.759  45.902  1.00 34.030          H  
ATOM     71  N   CYS A   6      11.748  -5.409  42.269  1.00 19.150          N  
ATOM     72  CA  CYS A   6      11.106  -4.989  41.032  1.00 18.780          C  
ATOM     73  C   CYS A   6      11.638  -3.614  40.643  1.00 18.420          C  
ATOM     74  O   CYS A   6      11.911  -3.329  39.469  1.00 18.560          O  
ATOM     75  CB  CYS A   6       9.596  -4.899  41.231  1.00 26.440          C  
ATOM     76  SG  CYS A   6       8.788  -6.496  41.524  1.00 26.440          S  
ATOM     77  H   CYS A   6      11.180  -5.629  43.086  1.00 22.980          H  
ATOM     78  HA  CYS A   6      11.335  -5.709  40.246  1.00 22.540          H  
ATOM     79 1HB  CYS A   6       9.382  -4.248  42.071  1.00 31.730          H  
ATOM     80 2HB  CYS A   6       9.144  -4.450  40.349  1.00 31.730          H  
ATOM     81  HG  CYS A   6       9.345  -6.709  42.745  1.00 31.730          H  
ATOM     82  N   GLY A   7      11.857  -2.792  41.669  1.00 18.100          N  
ATOM     83  CA  GLY A   7      12.356  -1.431  41.573  1.00 17.880          C  
ATOM     84  C   GLY A   7      13.747  -1.317  40.948  1.00 17.700          C  
ATOM     85  O   GLY A   7      14.169  -0.220  40.589  1.00 17.500          O  
ATOM     86  H   GLY A   7      11.577  -3.124  42.597  1.00 21.720          H  
ATOM     87 1HA  GLY A   7      11.650  -0.835  40.995  1.00 21.460          H  
ATOM     88 2HA  GLY A   7      12.378  -1.002  42.574  1.00 21.460          H  
ATOM     89  N   SER A   8      14.478  -2.432  40.835  1.00 17.910          N  
ATOM     90  CA  SER A   8      15.811  -2.443  40.239  1.00 17.940          C  
ATOM     91  C   SER A   8      15.763  -2.501  38.711  1.00 17.900          C  
ATOM     92  O   SER A   8      16.803  -2.453  38.050  1.00 18.210          O  
ATOM     93  CB  SER A   8      16.625  -3.624  40.736  1.00 25.100          C  
ATOM     94  OG  SER A   8      16.134  -4.838  40.227  1.00 25.100          O  
ATOM     95  H   SER A   8      14.095  -3.327  41.143  1.00 21.490          H  
ATOM     96  HA  SER A   8      16.320  -1.524  40.527  1.00 21.530          H  
ATOM     97 1HB  SER A   8      17.661  -3.494  40.433  1.00 30.120          H  
ATOM     98 2HB  SER A   8      16.599  -3.651  41.825  1.00 30.120          H  
ATOM     99  HG  SER A   8      15.346  -5.062  40.756  1.00 30.120          H  
ATOM    100  N   GLY A   9      14.566  -2.665  38.140  1.00 17.640          N  
ATOM    101  CA  GLY A   9      14.426  -2.787  36.697  1.00 17.710          C  
ATOM    102  C   GLY A   9      14.390  -1.436  35.972  1.00 17.480          C  
ATOM    103  O   GLY A   9      14.641  -0.380  36.549  1.00 17.320          O  
ATOM    104  H   GLY A   9      13.727  -2.723  38.725  1.00 21.170          H  
ATOM    105 1HA  GLY A   9      15.233  -3.403  36.314  1.00 21.250          H  
ATOM    106 2HA  GLY A   9      13.506  -3.331  36.488  1.00 21.250          H  
ATOM    107  N   GLY A  10      14.098  -1.475  34.668  1.00 17.580          N  
ATOM    108  CA  GLY A  10      14.036  -0.259  33.842  1.00 17.510          C  
ATOM    109  C   GLY A  10      12.587   0.152  33.538  1.00 16.800          C  
ATOM    110  O   GLY A  10      12.329   0.980  32.663  1.00 16.800          O  
ATOM    111  H   GLY A  10      13.918  -2.370  34.231  1.00 21.100          H  
ATOM    112 1HA  GLY A  10      14.546   0.559  34.357  1.00 21.010          H  
ATOM    113 2HA  GLY A  10      14.573  -0.426  32.908  1.00 21.010          H  
ATOM    114  N   SER A  11      11.646  -0.498  34.214  1.00 16.310          N  
ATOM    115  CA  SER A  11      10.215  -0.298  34.009  1.00 15.750          C  
ATOM    116  C   SER A  11       9.693   1.089  34.355  1.00 15.320          C  
ATOM    117  O   SER A  11      10.088   1.693  35.354  1.00 15.430          O  
ATOM    118  CB  SER A  11       9.424  -1.296  34.811  1.00 22.270          C  
ATOM    119  OG  SER A  11       8.053  -1.032  34.687  1.00 22.270          O  
ATOM    120  H   SER A  11      11.948  -1.150  34.921  1.00 19.570          H  
ATOM    121  HA  SER A  11      10.008  -0.474  32.953  1.00 18.900          H  
ATOM    122 1HB  SER A  11       9.639  -2.303  34.462  1.00 26.730          H  
ATOM    123 2HB  SER A  11       9.719  -1.237  35.860  1.00 26.730          H  
ATOM    124  HG  SER A  11       7.610  -1.694  35.244  1.00 26.730          H  
ATOM    125  N   GLY A  12       8.746   1.573  33.546  1.00 14.980          N  
ATOM    126  CA  GLY A  12       8.079   2.853  33.789  1.00 14.740          C  
ATOM    127  C   GLY A  12       6.820   2.687  34.650  1.00 14.080          C  
ATOM    128  O   GLY A  12       6.096   3.664  34.920  1.00 13.910          O  
ATOM    129  H   GLY A  12       8.487   1.029  32.736  1.00 17.980          H  
ATOM    130 1HA  GLY A  12       8.774   3.535  34.280  1.00 17.690          H  
ATOM    131 2HA  GLY A  12       7.811   3.305  32.836  1.00 17.690          H  
ATOM    132  N   SER A  13       6.557   1.447  35.078  1.00 13.840          N  
ATOM    133  CA  SER A  13       5.364   1.176  35.854  1.00 13.370          C  
ATOM    134  C   SER A  13       5.700   0.720  37.291  1.00 12.910          C  
ATOM    135  O   SER A  13       6.104  -0.429  37.495  1.00 13.220          O  
ATOM    136  CB  SER A  13       4.486   0.165  35.142  1.00 18.910          C  
ATOM    137  OG  SER A  13       3.339  -0.139  35.901  1.00 18.910          O  
ATOM    138  H   SER A  13       7.197   0.688  34.851  1.00 16.610          H  
ATOM    139  HA  SER A  13       4.812   2.066  35.845  1.00 16.040          H  
ATOM    140 1HB  SER A  13       4.177   0.582  34.181  1.00 22.690          H  
ATOM    141 2HB  SER A  13       5.045  -0.744  34.937  1.00 22.690          H  
ATOM    142  HG  SER A  13       2.700  -0.577  35.272  1.00 22.690          H  
ATOM    143  N   GLY A  14       5.514   1.596  38.316  1.00 12.360          N  
ATOM    144  CA  GLY A  14       4.980   2.968  38.208  1.00 11.680          C  
ATOM    145  C   GLY A  14       3.491   2.973  37.868  1.00 11.000          C  
ATOM    146  O   GLY A  14       2.671   2.487  38.645  1.00 10.940          O  
ATOM    147  H   GLY A  14       5.734   1.266  39.243  1.00 14.830          H  
ATOM    148 1HA  GLY A  14       5.133   3.482  39.154  1.00 14.020          H  
ATOM    149 2HA  GLY A  14       5.537   3.527  37.455  1.00 14.020          H  
ATOM    150  N   GLU A  15       3.155   3.570  36.726  1.00 10.670          N  
ATOM    151  CA  GLU A  15       1.765   3.613  36.284  1.00 10.200          C  
ATOM    152  C   GLU A  15       1.665   3.530  34.762  1.00  9.690          C  
ATOM    153  O   GLU A  15       2.183   4.384  34.028  1.00  9.670          O  
ATOM    154  CB  GLU A  15       1.049   4.855  36.816  1.00 14.470          C  
ATOM    155  CG  GLU A  15      -0.382   5.017  36.298  1.00 14.470          C  
ATOM    156  CD  GLU A  15      -1.316   3.895  36.678  1.00 14.470          C  
ATOM    157  OE1 GLU A  15      -1.488   3.652  37.843  1.00 14.470          O  
ATOM    158  OE2 GLU A  15      -1.856   3.262  35.774  1.00 14.470          O  
ATOM    159  H   GLU A  15       3.920   3.920  36.140  1.00 12.800          H  
ATOM    160  HA  GLU A  15       1.252   2.739  36.695  1.00 12.240          H  
ATOM    161 1HB  GLU A  15       1.014   4.818  37.906  1.00 17.360          H  
ATOM    162 2HB  GLU A  15       1.606   5.749  36.533  1.00 17.360          H  
ATOM    163 1HG  GLU A  15      -0.785   5.957  36.682  1.00 17.360          H  
ATOM    164 2HG  GLU A  15      -0.341   5.092  35.241  1.00 17.360          H  
ATOM    165  N   ASP A  16       0.905   2.543  34.298  1.00  9.480          N  
ATOM    166  CA  ASP A  16       0.761   2.282  32.879  1.00  9.250          C  
ATOM    167  C   ASP A  16      -0.261   3.193  32.226  1.00  8.660          C  
ATOM    168  O   ASP A  16      -0.113   3.526  31.050  1.00  8.510          O  
ATOM    169  CB  ASP A  16       0.359   0.825  32.661  1.00 13.040          C  
ATOM    170  CG  ASP A  16       1.456  -0.175  33.044  1.00 13.040          C  
ATOM    171  OD1 ASP A  16       2.437  -0.260  32.346  1.00 13.040          O  
ATOM    172  OD2 ASP A  16       1.323  -0.808  34.077  1.00 13.040          O  
ATOM    173  H   ASP A  16       0.469   1.911  34.966  1.00 11.380          H  
ATOM    174  HA  ASP A  16       1.728   2.448  32.404  1.00 11.100          H  
ATOM    175 1HB  ASP A  16      -0.531   0.607  33.250  1.00 15.650          H  
ATOM    176 2HB  ASP A  16       0.098   0.674  31.611  1.00 15.650          H  
ATOM    177  N   GLY A  17      -1.297   3.602  32.967  1.00  8.540          N  
ATOM    178  CA  GLY A  17      -2.314   4.474  32.400  1.00  8.260          C  
ATOM    179  C   GLY A  17      -1.640   5.759  31.950  1.00  7.990          C  
ATOM    180  O   GLY A  17      -1.748   6.171  30.789  1.00  8.070          O  
ATOM    181  H   GLY A  17      -1.390   3.324  33.952  1.00 10.250          H  
ATOM    182 1HA  GLY A  17      -2.803   3.985  31.556  1.00  9.910          H  
ATOM    183 2HA  GLY A  17      -3.073   4.690  33.154  1.00  9.910          H  
ATOM    184  N   ASP A  18      -0.905   6.368  32.882  1.00  7.930          N  
ATOM    185  CA  ASP A  18      -0.187   7.599  32.635  1.00  7.830          C  
ATOM    186  C   ASP A  18       0.805   7.437  31.502  1.00  7.150          C  
ATOM    187  O   ASP A  18       0.936   8.333  30.668  1.00  7.120          O  
ATOM    188  CB  ASP A  18       0.604   8.018  33.877  1.00 11.000          C  
ATOM    189  CG  ASP A  18      -0.242   8.503  35.051  1.00 11.000          C  
ATOM    190  OD1 ASP A  18      -1.411   8.737  34.889  1.00 11.000          O  
ATOM    191  OD2 ASP A  18       0.309   8.631  36.114  1.00 11.000          O  
ATOM    192  H   ASP A  18      -0.897   5.975  33.810  1.00  9.520          H  
ATOM    193  HA  ASP A  18      -0.904   8.377  32.370  1.00  9.400          H  
ATOM    194 1HB  ASP A  18       1.204   7.167  34.215  1.00 13.200          H  
ATOM    195 2HB  ASP A  18       1.302   8.809  33.605  1.00 13.200          H  
ATOM    196  N   CYS A  19       1.505   6.294  31.436  1.00  6.870          N  
ATOM    197  CA  CYS A  19       2.467   6.137  30.360  1.00  6.520          C  
ATOM    198  C   CYS A  19       1.798   6.124  28.991  1.00  6.180          C  
ATOM    199  O   CYS A  19       2.265   6.810  28.075  1.00  6.280          O  
ATOM    200  CB  CYS A  19       3.257   4.836  30.517  1.00  9.270          C  
ATOM    201  SG  CYS A  19       4.417   4.811  31.916  1.00  9.270          S  
ATOM    202  H   CYS A  19       1.418   5.579  32.162  1.00  8.240          H  
ATOM    203  HA  CYS A  19       3.162   6.974  30.400  1.00  7.820          H  
ATOM    204 1HB  CYS A  19       2.560   4.008  30.642  1.00 11.120          H  
ATOM    205 2HB  CYS A  19       3.822   4.651  29.607  1.00 11.120          H  
ATOM    206  HG  CYS A  19       3.475   4.712  32.890  1.00 11.120          H  
ATOM    207  N   GLU A  20       0.690   5.384  28.841  1.00  6.060          N  
ATOM    208  CA  GLU A  20       0.045   5.340  27.532  1.00  6.090          C  
ATOM    209  C   GLU A  20      -0.548   6.685  27.123  1.00  5.500          C  
ATOM    210  O   GLU A  20      -0.430   7.083  25.952  1.00  5.330          O  
ATOM    211  CB  GLU A  20      -1.051   4.269  27.480  1.00  8.510          C  
ATOM    212  CG  GLU A  20      -0.544   2.822  27.502  1.00  8.510          C  
ATOM    213  CD  GLU A  20      -1.665   1.799  27.402  1.00  8.510          C  
ATOM    214  OE1 GLU A  20      -2.810   2.190  27.450  1.00  8.510          O  
ATOM    215  OE2 GLU A  20      -1.370   0.633  27.265  1.00  8.510          O  
ATOM    216  H   GLU A  20       0.336   4.822  29.628  1.00  7.270          H  
ATOM    217  HA  GLU A  20       0.803   5.075  26.796  1.00  7.310          H  
ATOM    218 1HB  GLU A  20      -1.710   4.398  28.344  1.00 10.220          H  
ATOM    219 2HB  GLU A  20      -1.655   4.407  26.584  1.00 10.220          H  
ATOM    220 1HG  GLU A  20       0.147   2.675  26.673  1.00 10.220          H  
ATOM    221 2HG  GLU A  20       0.005   2.661  28.431  1.00 10.220          H  
ATOM    222  N   GLN A  21      -1.182   7.391  28.073  1.00  5.530          N  
ATOM    223  CA  GLN A  21      -1.779   8.677  27.751  1.00  5.110          C  
ATOM    224  C   GLN A  21      -0.722   9.723  27.442  1.00  4.940          C  
ATOM    225  O   GLN A  21      -0.891  10.515  26.516  1.00  4.590          O  
ATOM    226  CB  GLN A  21      -2.688   9.180  28.876  1.00  7.320          C  
ATOM    227  CG  GLN A  21      -4.008   8.416  29.062  1.00  7.320          C  
ATOM    228  CD  GLN A  21      -4.829   9.021  30.207  1.00  7.320          C  
ATOM    229  OE1 GLN A  21      -4.239   9.701  31.053  1.00  7.320          O  
ATOM    230  NE2 GLN A  21      -6.148   8.801  30.237  1.00  7.320          N  
ATOM    231  H   GLN A  21      -1.263   7.005  29.022  1.00  6.640          H  
ATOM    232  HA  GLN A  21      -2.392   8.552  26.859  1.00  6.130          H  
ATOM    233 1HB  GLN A  21      -2.139   9.093  29.820  1.00  8.790          H  
ATOM    234 2HB  GLN A  21      -2.910  10.225  28.735  1.00  8.790          H  
ATOM    235 1HG  GLN A  21      -4.591   8.459  28.143  1.00  8.790          H  
ATOM    236 2HG  GLN A  21      -3.778   7.379  29.314  1.00  8.790          H  
ATOM    237 1HE2 GLN A  21      -6.747   9.181  30.983  1.00  8.790          H  
ATOM    238 2HE2 GLN A  21      -6.634   8.253  29.531  1.00  8.790          H  
ATOM    239  N   GLU A  22       0.384   9.734  28.188  1.00  5.440          N  
ATOM    240  CA  GLU A  22       1.403  10.734  27.937  1.00  5.630          C  
ATOM    241  C   GLU A  22       2.051  10.485  26.583  1.00  5.170          C  
ATOM    242  O   GLU A  22       2.310  11.431  25.835  1.00  5.220          O  
ATOM    243  CB  GLU A  22       2.452  10.721  29.051  1.00  7.810          C  
ATOM    244  CG  GLU A  22       3.540  11.796  28.943  1.00  7.810          C  
ATOM    245  CD  GLU A  22       3.028  13.221  29.084  1.00  7.810          C  
ATOM    246  OE1 GLU A  22       1.953  13.408  29.613  1.00  7.810          O  
ATOM    247  OE2 GLU A  22       3.723  14.119  28.654  1.00  7.810          O  
ATOM    248  H   GLU A  22       0.510   9.084  28.970  1.00  6.530          H  
ATOM    249  HA  GLU A  22       0.930  11.714  27.921  1.00  6.760          H  
ATOM    250 1HB  GLU A  22       1.954  10.840  30.014  1.00  9.370          H  
ATOM    251 2HB  GLU A  22       2.942   9.745  29.063  1.00  9.370          H  
ATOM    252 1HG  GLU A  22       4.284  11.613  29.715  1.00  9.370          H  
ATOM    253 2HG  GLU A  22       4.030  11.686  27.979  1.00  9.370          H  
ATOM    254  N   LEU A  23       2.307   9.221  26.237  1.00  4.970          N  
ATOM    255  CA  LEU A  23       2.918   8.954  24.952  1.00  4.880          C  
ATOM    256  C   LEU A  23       2.026   9.326  23.766  1.00  4.290          C  
ATOM    257  O   LEU A  23       2.533   9.904  22.790  1.00  4.470          O  
ATOM    258  CB  LEU A  23       3.333   7.482  24.873  1.00  6.870          C  
ATOM    259  CG  LEU A  23       4.566   7.040  25.740  1.00  6.870          C  
ATOM    260  CD1 LEU A  23       4.657   5.508  25.760  1.00  6.870          C  
ATOM    261  CD2 LEU A  23       5.876   7.607  25.130  1.00  6.870          C  
ATOM    262  H   LEU A  23       2.113   8.445  26.878  1.00  5.960          H  
ATOM    263  HA  LEU A  23       3.810   9.569  24.883  1.00  5.860          H  
ATOM    264 1HB  LEU A  23       2.479   6.876  25.190  1.00  8.240          H  
ATOM    265 2HB  LEU A  23       3.541   7.257  23.863  1.00  8.240          H  
ATOM    266  HG  LEU A  23       4.440   7.399  26.764  1.00  8.240          H  
ATOM    267 1HD1 LEU A  23       5.508   5.205  26.366  1.00  8.240          H  
ATOM    268 2HD1 LEU A  23       3.742   5.098  26.191  1.00  8.240          H  
ATOM    269 3HD1 LEU A  23       4.783   5.123  24.752  1.00  8.240          H  
ATOM    270 1HD2 LEU A  23       6.706   7.284  25.736  1.00  8.240          H  
ATOM    271 2HD2 LEU A  23       6.004   7.233  24.115  1.00  8.240          H  
ATOM    272 3HD2 LEU A  23       5.853   8.691  25.113  1.00  8.240          H  
ATOM    273  N   CYS A  24       0.708   9.044  23.816  1.00  3.770          N  
ATOM    274  CA  CYS A  24      -0.093   9.427  22.658  1.00  3.440          C  
ATOM    275  C   CYS A  24      -0.290  10.940  22.649  1.00  3.470          C  
ATOM    276  O   CYS A  24      -0.368  11.553  21.586  1.00  3.810          O  
ATOM    277  CB  CYS A  24      -1.469   8.754  22.657  1.00  4.950          C  
ATOM    278  SG  CYS A  24      -2.635   9.427  23.859  1.00  4.950          S  
ATOM    279  H   CYS A  24       0.282   8.546  24.601  1.00  4.520          H  
ATOM    280  HA  CYS A  24       0.441   9.138  21.753  1.00  4.130          H  
ATOM    281 1HB  CYS A  24      -1.916   8.852  21.674  1.00  5.940          H  
ATOM    282 2HB  CYS A  24      -1.352   7.691  22.862  1.00  5.940          H  
ATOM    283  N   ARG A  25      -0.281  11.563  23.832  1.00  3.540          N  
ATOM    284  CA  ARG A  25      -0.439  12.999  23.935  1.00  3.790          C  
ATOM    285  C   ARG A  25       0.717  13.732  23.284  1.00  4.360          C  
ATOM    286  O   ARG A  25       0.502  14.664  22.508  1.00  4.500          O  
ATOM    287  CB  ARG A  25      -0.517  13.433  25.393  1.00  5.210          C  
ATOM    288  CG  ARG A  25      -0.802  14.900  25.616  1.00  5.210          C  
ATOM    289  CD  ARG A  25      -0.880  15.228  27.068  1.00  5.210          C  
ATOM    290  NE  ARG A  25      -2.014  14.570  27.736  1.00  5.210          N  
ATOM    291  CZ  ARG A  25      -3.302  15.007  27.723  1.00  5.210          C  
ATOM    292  NH1 ARG A  25      -3.636  16.097  27.059  1.00  5.210          N  
ATOM    293  NH2 ARG A  25      -4.232  14.336  28.386  1.00  5.210          N  
ATOM    294  H   ARG A  25      -0.248  11.016  24.697  1.00  4.250          H  
ATOM    295  HA  ARG A  25      -1.362  13.279  23.430  1.00  4.550          H  
ATOM    296 1HB  ARG A  25      -1.258  12.862  25.916  1.00  6.250          H  
ATOM    297 2HB  ARG A  25       0.434  13.222  25.874  1.00  6.250          H  
ATOM    298 1HG  ARG A  25       0.001  15.496  25.181  1.00  6.250          H  
ATOM    299 2HG  ARG A  25      -1.744  15.156  25.134  1.00  6.250          H  
ATOM    300 1HD  ARG A  25       0.040  14.879  27.551  1.00  6.250          H  
ATOM    301 2HD  ARG A  25      -0.965  16.303  27.205  1.00  6.250          H  
ATOM    302  HE  ARG A  25      -1.810  13.733  28.270  1.00  6.250          H  
ATOM    303 1HH1 ARG A  25      -2.938  16.621  26.554  1.00  6.250          H  
ATOM    304 2HH1 ARG A  25      -4.596  16.413  27.057  1.00  6.250          H  
ATOM    305 1HH2 ARG A  25      -3.984  13.502  28.900  1.00  6.250          H  
ATOM    306 2HH2 ARG A  25      -5.193  14.653  28.384  1.00  6.250          H  
ATOM    307  N   GLN A  26       1.949  13.317  23.610  1.00  4.990          N  
ATOM    308  CA  GLN A  26       3.135  13.968  23.077  1.00  5.820          C  
ATOM    309  C   GLN A  26       3.313  13.787  21.580  1.00  5.760          C  
ATOM    310  O   GLN A  26       3.765  14.708  20.898  1.00  6.360          O  
ATOM    311  CB  GLN A  26       4.408  13.457  23.745  1.00  7.820          C  
ATOM    312  CG  GLN A  26       4.618  13.835  25.170  1.00  7.820          C  
ATOM    313  CD  GLN A  26       5.940  13.268  25.712  1.00  7.820          C  
ATOM    314  OE1 GLN A  26       6.817  12.762  24.962  1.00  7.820          O  
ATOM    315  NE2 GLN A  26       6.092  13.346  27.023  1.00  7.820          N  
ATOM    316  H   GLN A  26       2.058  12.545  24.277  1.00  5.990          H  
ATOM    317  HA  GLN A  26       3.045  15.036  23.273  1.00  6.980          H  
ATOM    318 1HB  GLN A  26       4.423  12.365  23.688  1.00  9.380          H  
ATOM    319 2HB  GLN A  26       5.249  13.828  23.204  1.00  9.380          H  
ATOM    320 1HG  GLN A  26       4.652  14.917  25.247  1.00  9.380          H  
ATOM    321 2HG  GLN A  26       3.800  13.448  25.778  1.00  9.380          H  
ATOM    322 1HE2 GLN A  26       6.919  13.001  27.458  1.00  9.380          H  
ATOM    323 2HE2 GLN A  26       5.339  13.744  27.606  1.00  9.380          H  
ATOM    324  N   ARG A  27       3.007  12.598  21.061  1.00  5.220          N  
ATOM    325  CA  ARG A  27       3.197  12.373  19.640  1.00  5.250          C  
ATOM    326  C   ARG A  27       2.015  12.838  18.812  1.00  4.850          C  
ATOM    327  O   ARG A  27       2.208  13.348  17.711  1.00  4.980          O  
ATOM    328  CB  ARG A  27       3.487  10.909  19.363  1.00  7.340          C  
ATOM    329  CG  ARG A  27       4.754  10.354  20.049  1.00  7.340          C  
ATOM    330  CD  ARG A  27       6.078  10.855  19.493  1.00  7.340          C  
ATOM    331  NE  ARG A  27       6.438  12.237  19.890  1.00  7.340          N  
ATOM    332  CZ  ARG A  27       6.863  12.649  21.113  1.00  7.340          C  
ATOM    333  NH1 ARG A  27       6.952  11.806  22.124  1.00  7.340          N  
ATOM    334  NH2 ARG A  27       7.170  13.927  21.288  1.00  7.340          N  
ATOM    335  H   ARG A  27       2.673  11.832  21.661  1.00  6.260          H  
ATOM    336  HA  ARG A  27       4.046  12.962  19.315  1.00  6.300          H  
ATOM    337 1HB  ARG A  27       2.645  10.310  19.719  1.00  8.810          H  
ATOM    338 2HB  ARG A  27       3.574  10.744  18.292  1.00  8.810          H  
ATOM    339 1HG  ARG A  27       4.697  10.561  21.115  1.00  8.810          H  
ATOM    340 2HG  ARG A  27       4.762   9.280  19.894  1.00  8.810          H  
ATOM    341 1HD  ARG A  27       6.883  10.185  19.795  1.00  8.810          H  
ATOM    342 2HD  ARG A  27       6.000  10.843  18.417  1.00  8.810          H  
ATOM    343  HE  ARG A  27       6.388  12.943  19.163  1.00  8.810          H  
ATOM    344 1HH1 ARG A  27       6.691  10.843  22.002  1.00  8.810          H  
ATOM    345 2HH1 ARG A  27       7.218  12.148  23.062  1.00  8.810          H  
ATOM    346 1HH2 ARG A  27       7.084  14.576  20.519  1.00  8.810          H  
ATOM    347 2HH2 ARG A  27       7.488  14.263  22.188  1.00  8.810          H  
ATOM    348  N   GLY A  28       0.803  12.663  19.332  1.00  4.590          N  
ATOM    349  CA  GLY A  28      -0.439  12.951  18.651  1.00  4.330          C  
ATOM    350  C   GLY A  28      -1.230  11.653  18.589  1.00  3.550          C  
ATOM    351  O   GLY A  28      -0.672  10.588  18.306  1.00  3.370          O  
ATOM    352  H   GLY A  28       0.692  12.264  20.263  1.00  5.510          H  
ATOM    353 1HA  GLY A  28      -0.995  13.705  19.207  1.00  5.200          H  
ATOM    354 2HA  GLY A  28      -0.250  13.337  17.653  1.00  5.200          H  
ATOM    355  N   GLY A  29      -2.532  11.740  18.829  1.00  3.370          N  
ATOM    356  CA  GLY A  29      -3.370  10.555  18.854  1.00  2.830          C  
ATOM    357  C   GLY A  29      -4.827  10.911  19.010  1.00  2.960          C  
ATOM    358  O   GLY A  29      -5.199  12.089  19.007  1.00  3.540          O  
ATOM    359  H   GLY A  29      -2.947  12.639  19.033  1.00  4.040          H  
ATOM    360 1HA  GLY A  29      -3.230   9.978  17.950  1.00  3.400          H  
ATOM    361 2HA  GLY A  29      -3.071   9.922  19.686  1.00  3.400          H  
ATOM    362  N   ILE A  30      -5.652   9.882  19.104  1.00  2.640          N  
ATOM    363  CA  ILE A  30      -7.090  10.035  19.191  1.00  3.050          C  
ATOM    364  C   ILE A  30      -7.610   9.648  20.560  1.00  3.030          C  
ATOM    365  O   ILE A  30      -7.468   8.509  21.014  1.00  2.680          O  
ATOM    366  CB  ILE A  30      -7.774   9.187  18.104  1.00  4.110          C  
ATOM    367  CG1 ILE A  30      -7.268   9.656  16.709  1.00  4.110          C  
ATOM    368  CG2 ILE A  30      -9.309   9.295  18.234  1.00  4.110          C  
ATOM    369  CD1 ILE A  30      -7.625   8.745  15.566  1.00  4.110          C  
ATOM    370  H   ILE A  30      -5.233   8.952  19.123  1.00  3.170          H  
ATOM    371  HA  ILE A  30      -7.339  11.082  19.022  1.00  3.660          H  
ATOM    372  HB  ILE A  30      -7.490   8.167  18.215  1.00  4.930          H  
ATOM    373 1HG1 ILE A  30      -7.669  10.646  16.505  1.00  4.930          H  
ATOM    374 2HG1 ILE A  30      -6.182   9.723  16.729  1.00  4.930          H  
ATOM    375 1HG2 ILE A  30      -9.794   8.691  17.477  1.00  4.930          H  
ATOM    376 2HG2 ILE A  30      -9.634   8.940  19.215  1.00  4.930          H  
ATOM    377 3HG2 ILE A  30      -9.613  10.335  18.115  1.00  4.930          H  
ATOM    378 1HD1 ILE A  30      -7.208   9.158  14.640  1.00  4.930          H  
ATOM    379 2HD1 ILE A  30      -7.195   7.757  15.743  1.00  4.930          H  
ATOM    380 3HD1 ILE A  30      -8.699   8.660  15.464  1.00  4.930          H  
ATOM    381  N   TRP A  31      -8.233  10.611  21.206  1.00  3.560          N  
ATOM    382  CA  TRP A  31      -8.760  10.440  22.546  1.00  3.740          C  
ATOM    383  C   TRP A  31     -10.216  10.028  22.490  1.00  4.170          C  
ATOM    384  O   TRP A  31     -10.955  10.497  21.623  1.00  4.510          O  
ATOM    385  CB  TRP A  31      -8.638  11.770  23.272  1.00  5.160          C  
ATOM    386  CG  TRP A  31      -7.238  12.146  23.465  1.00  5.160          C  
ATOM    387  CD1 TRP A  31      -6.475  12.856  22.589  1.00  5.160          C  
ATOM    388  CD2 TRP A  31      -6.395  11.863  24.587  1.00  5.160          C  
ATOM    389  NE1 TRP A  31      -5.231  13.017  23.080  1.00  5.160          N  
ATOM    390  CE2 TRP A  31      -5.155  12.417  24.301  1.00  5.160          C  
ATOM    391  CE3 TRP A  31      -6.584  11.190  25.796  1.00  5.160          C  
ATOM    392  CZ2 TRP A  31      -4.112  12.319  25.153  1.00  5.160          C  
ATOM    393  CZ3 TRP A  31      -5.512  11.091  26.665  1.00  5.160          C  
ATOM    394  CH2 TRP A  31      -4.304  11.643  26.342  1.00  5.160          C  
ATOM    395  H   TRP A  31      -8.323  11.508  20.751  1.00  4.270          H  
ATOM    396  HA  TRP A  31      -8.187   9.674  23.067  1.00  4.490          H  
ATOM    397 1HB  TRP A  31      -9.138  12.553  22.704  1.00  6.200          H  
ATOM    398 2HB  TRP A  31      -9.120  11.705  24.246  1.00  6.200          H  
ATOM    399  HD1 TRP A  31      -6.810  13.231  21.625  1.00  6.200          H  
ATOM    400  HE1 TRP A  31      -4.475  13.496  22.614  1.00  6.200          H  
ATOM    401  HE3 TRP A  31      -7.550  10.747  26.048  1.00  6.200          H  
ATOM    402  HZ2 TRP A  31      -3.170  12.744  24.910  1.00  6.200          H  
ATOM    403  HZ3 TRP A  31      -5.661  10.561  27.603  1.00  6.200          H  
ATOM    404  HH2 TRP A  31      -3.471  11.552  27.024  1.00  6.200          H  
ATOM    405  N   ASP A  32     -10.653   9.209  23.438  1.00  4.300          N  
ATOM    406  CA  ASP A  32     -12.069   8.873  23.524  1.00  4.820          C  
ATOM    407  C   ASP A  32     -12.416   8.823  24.999  1.00  5.140          C  
ATOM    408  O   ASP A  32     -12.316   7.778  25.637  1.00  5.270          O  
ATOM    409  CB  ASP A  32     -12.347   7.521  22.856  1.00  6.540          C  
ATOM    410  CG  ASP A  32     -13.844   7.163  22.756  1.00  6.540          C  
ATOM    411  OD1 ASP A  32     -14.668   7.981  23.102  1.00  6.540          O  
ATOM    412  OD2 ASP A  32     -14.143   6.071  22.313  1.00  6.540          O  
ATOM    413  H   ASP A  32      -9.996   8.792  24.112  1.00  5.160          H  
ATOM    414  HA  ASP A  32     -12.665   9.651  23.047  1.00  5.780          H  
ATOM    415 1HB  ASP A  32     -11.925   7.531  21.850  1.00  7.850          H  
ATOM    416 2HB  ASP A  32     -11.837   6.737  23.413  1.00  7.850          H  
ATOM    417  N   GLU A  33     -12.764   9.980  25.548  1.00  5.450          N  
ATOM    418  CA  GLU A  33     -12.959  10.118  26.980  1.00  5.910          C  
ATOM    419  C   GLU A  33     -14.415  10.038  27.394  1.00  6.280          C  
ATOM    420  O   GLU A  33     -15.311  10.447  26.655  1.00  6.500          O  
ATOM    421  CB  GLU A  33     -12.336  11.438  27.441  1.00  8.090          C  
ATOM    422  CG  GLU A  33     -10.802  11.499  27.267  1.00  8.090          C  
ATOM    423  CD  GLU A  33     -10.205  12.847  27.626  1.00  8.090          C  
ATOM    424  OE1 GLU A  33     -10.814  13.842  27.315  1.00  8.090          O  
ATOM    425  OE2 GLU A  33      -9.163  12.875  28.233  1.00  8.090          O  
ATOM    426  H   GLU A  33     -12.868  10.787  24.949  1.00  6.540          H  
ATOM    427  HA  GLU A  33     -12.436   9.310  27.473  1.00  7.090          H  
ATOM    428 1HB  GLU A  33     -12.778  12.265  26.887  1.00  9.710          H  
ATOM    429 2HB  GLU A  33     -12.561  11.592  28.502  1.00  9.710          H  
ATOM    430 1HG  GLU A  33     -10.350  10.733  27.901  1.00  9.710          H  
ATOM    431 2HG  GLU A  33     -10.553  11.258  26.235  1.00  9.710          H  
ATOM    432  N   ASP A  34     -14.635   9.501  28.587  1.00  6.480          N  
ATOM    433  CA  ASP A  34     -15.937   9.394  29.209  1.00  6.950          C  
ATOM    434  C   ASP A  34     -16.003  10.374  30.374  1.00  7.320          C  
ATOM    435  O   ASP A  34     -15.434  10.137  31.459  1.00  7.220          O  
ATOM    436  CB  ASP A  34     -16.185   7.960  29.687  1.00  9.540          C  
ATOM    437  CG  ASP A  34     -17.578   7.752  30.277  1.00  9.540          C  
ATOM    438  OD1 ASP A  34     -18.273   8.727  30.454  1.00  9.540          O  
ATOM    439  OD2 ASP A  34     -17.940   6.622  30.533  1.00  9.540          O  
ATOM    440  H   ASP A  34     -13.836   9.176  29.123  1.00  7.780          H  
ATOM    441  HA  ASP A  34     -16.704   9.662  28.482  1.00  8.340          H  
ATOM    442 1HB  ASP A  34     -16.054   7.275  28.850  1.00 11.450          H  
ATOM    443 2HB  ASP A  34     -15.438   7.700  30.441  1.00 11.450          H  
ATOM    444  N   SER A  35     -16.656  11.509  30.150  1.00  7.840          N  
ATOM    445  CA  SER A  35     -16.695  12.535  31.173  1.00  8.290          C  
ATOM    446  C   SER A  35     -15.290  12.937  31.638  1.00  8.140          C  
ATOM    447  O   SER A  35     -14.644  13.781  31.014  1.00  8.470          O  
ATOM    448  CB  SER A  35     -17.576  12.095  32.336  1.00 11.430          C  
ATOM    449  OG  SER A  35     -17.825  13.165  33.204  1.00 11.430          O  
ATOM    450  H   SER A  35     -17.117  11.646  29.261  1.00  9.410          H  
ATOM    451  HA  SER A  35     -17.161  13.420  30.738  1.00  9.950          H  
ATOM    452 1HB  SER A  35     -18.522  11.731  31.934  1.00 13.710          H  
ATOM    453 2HB  SER A  35     -17.138  11.269  32.880  1.00 13.710          H  
ATOM    454  HG  SER A  35     -18.382  12.815  33.905  1.00 13.710          H  
ATOM    455  N   GLU A  36     -14.856  12.390  32.767  1.00  7.860          N  
ATOM    456  CA  GLU A  36     -13.590  12.744  33.403  1.00  7.760          C  
ATOM    457  C   GLU A  36     -12.309  12.110  32.832  1.00  7.190          C  
ATOM    458  O   GLU A  36     -11.236  12.696  32.992  1.00  7.400          O  
ATOM    459  CB  GLU A  36     -13.667  12.405  34.894  1.00 10.900          C  
ATOM    460  CG  GLU A  36     -14.662  13.254  35.686  1.00 10.900          C  
ATOM    461  CD  GLU A  36     -14.725  12.876  37.145  1.00 10.900          C  
ATOM    462  OE1 GLU A  36     -14.086  11.920  37.516  1.00 10.900          O  
ATOM    463  OE2 GLU A  36     -15.414  13.540  37.883  1.00 10.900          O  
ATOM    464  H   GLU A  36     -15.430  11.663  33.169  1.00  9.430          H  
ATOM    465  HA  GLU A  36     -13.480  13.823  33.311  1.00  9.310          H  
ATOM    466 1HB  GLU A  36     -13.953  11.361  35.009  1.00 13.080          H  
ATOM    467 2HB  GLU A  36     -12.683  12.526  35.345  1.00 13.080          H  
ATOM    468 1HG  GLU A  36     -14.375  14.301  35.604  1.00 13.080          H  
ATOM    469 2HG  GLU A  36     -15.651  13.143  35.242  1.00 13.080          H  
ATOM    470  N   ASP A  37     -12.389  10.911  32.234  1.00  6.590          N  
ATOM    471  CA  ASP A  37     -11.151  10.239  31.779  1.00  6.080          C  
ATOM    472  C   ASP A  37     -11.381   9.179  30.689  1.00  5.460          C  
ATOM    473  O   ASP A  37     -12.515   8.894  30.308  1.00  5.560          O  
ATOM    474  CB  ASP A  37     -10.465   9.585  33.012  1.00  8.720          C  
ATOM    475  CG  ASP A  37      -8.922   9.363  32.896  1.00  8.720          C  
ATOM    476  OD1 ASP A  37      -8.416   9.479  31.797  1.00  8.720          O  
ATOM    477  OD2 ASP A  37      -8.296   9.061  33.880  1.00  8.720          O  
ATOM    478  H   ASP A  37     -13.310  10.482  32.096  1.00  7.910          H  
ATOM    479  HA  ASP A  37     -10.488  11.000  31.367  1.00  7.300          H  
ATOM    480 1HB  ASP A  37     -10.647  10.206  33.890  1.00 10.460          H  
ATOM    481 2HB  ASP A  37     -10.934   8.620  33.204  1.00 10.460          H  
ATOM    482  N   GLY A  38     -10.309   8.545  30.212  1.00  4.980          N  
ATOM    483  CA  GLY A  38     -10.476   7.492  29.209  1.00  4.490          C  
ATOM    484  C   GLY A  38      -9.219   7.078  28.412  1.00  3.800          C  
ATOM    485  O   GLY A  38      -8.107   7.563  28.646  1.00  3.790          O  
ATOM    486  H   GLY A  38      -9.393   8.829  30.564  1.00  5.980          H  
ATOM    487 1HA  GLY A  38     -10.888   6.617  29.709  1.00  5.390          H  
ATOM    488 2HA  GLY A  38     -11.232   7.832  28.516  1.00  5.390          H  
ATOM    489  N   PRO A  39      -9.384   6.116  27.486  1.00  3.450          N  
ATOM    490  CA  PRO A  39      -8.380   5.557  26.596  1.00  2.920          C  
ATOM    491  C   PRO A  39      -7.947   6.527  25.508  1.00  2.470          C  
ATOM    492  O   PRO A  39      -8.666   7.487  25.189  1.00  2.660          O  
ATOM    493  CB  PRO A  39      -9.093   4.335  26.005  1.00  4.380          C  
ATOM    494  CG  PRO A  39     -10.557   4.684  26.064  1.00  4.380          C  
ATOM    495  CD  PRO A  39     -10.716   5.469  27.340  1.00  4.380          C  
ATOM    496  HA  PRO A  39      -7.508   5.244  27.194  1.00  3.500          H  
ATOM    497 1HB  PRO A  39      -8.740   4.164  24.974  1.00  5.260          H  
ATOM    498 2HB  PRO A  39      -8.842   3.434  26.583  1.00  5.260          H  
ATOM    499 1HG  PRO A  39     -10.844   5.286  25.183  1.00  5.260          H  
ATOM    500 2HG  PRO A  39     -11.176   3.775  26.039  1.00  5.260          H  
ATOM    501 1HD  PRO A  39     -11.515   6.181  27.188  1.00  5.260          H  
ATOM    502 2HD  PRO A  39     -10.917   4.791  28.181  1.00  5.260          H  
ATOM    503  N   CYS A  40      -6.790   6.231  24.926  1.00  2.180          N  
ATOM    504  CA  CYS A  40      -6.223   6.980  23.817  1.00  1.830          C  
ATOM    505  C   CYS A  40      -5.412   6.071  22.926  1.00  1.580          C  
ATOM    506  O   CYS A  40      -4.744   5.150  23.405  1.00  1.760          O  
ATOM    507  CB  CYS A  40      -5.288   8.062  24.341  1.00  2.700          C  
ATOM    508  SG  CYS A  40      -4.501   9.098  23.071  1.00  2.700          S  
ATOM    509  H   CYS A  40      -6.267   5.433  25.264  1.00  2.620          H  
ATOM    510  HA  CYS A  40      -7.027   7.428  23.235  1.00  2.200          H  
ATOM    511 1HB  CYS A  40      -5.845   8.702  24.993  1.00  3.240          H  
ATOM    512 2HB  CYS A  40      -4.502   7.601  24.937  1.00  3.240          H  
ATOM    513  N   VAL A  41      -5.453   6.344  21.632  1.00  1.380          N  
ATOM    514  CA  VAL A  41      -4.628   5.608  20.696  1.00  1.340          C  
ATOM    515  C   VAL A  41      -3.684   6.560  19.983  1.00  1.100          C  
ATOM    516  O   VAL A  41      -4.083   7.593  19.447  1.00  1.030          O  
ATOM    517  CB  VAL A  41      -5.509   4.816  19.695  1.00  1.890          C  
ATOM    518  CG1 VAL A  41      -6.450   5.744  18.933  1.00  1.890          C  
ATOM    519  CG2 VAL A  41      -4.631   4.041  18.715  1.00  1.890          C  
ATOM    520  H   VAL A  41      -6.066   7.105  21.324  1.00  1.660          H  
ATOM    521  HA  VAL A  41      -4.028   4.889  21.254  1.00  1.610          H  
ATOM    522  HB  VAL A  41      -6.125   4.117  20.263  1.00  2.270          H  
ATOM    523 1HG1 VAL A  41      -7.074   5.156  18.263  1.00  2.270          H  
ATOM    524 2HG1 VAL A  41      -7.086   6.278  19.638  1.00  2.270          H  
ATOM    525 3HG1 VAL A  41      -5.882   6.454  18.344  1.00  2.270          H  
ATOM    526 1HG2 VAL A  41      -5.266   3.470  18.041  1.00  2.270          H  
ATOM    527 2HG2 VAL A  41      -4.016   4.725  18.127  1.00  2.270          H  
ATOM    528 3HG2 VAL A  41      -3.982   3.358  19.264  1.00  2.270          H  
ATOM    529  N   CYS A  42      -2.418   6.210  19.973  1.00  1.290          N  
ATOM    530  CA  CYS A  42      -1.410   7.015  19.310  1.00  1.330          C  
ATOM    531  C   CYS A  42      -1.532   6.860  17.797  1.00  1.330          C  
ATOM    532  O   CYS A  42      -1.744   5.753  17.303  1.00  1.550          O  
ATOM    533  CB  CYS A  42      -0.028   6.607  19.785  1.00  1.850          C  
ATOM    534  SG  CYS A  42       1.284   7.613  19.144  1.00  1.850          S  
ATOM    535  H   CYS A  42      -2.147   5.348  20.430  1.00  1.550          H  
ATOM    536  HA  CYS A  42      -1.565   8.062  19.560  1.00  1.600          H  
ATOM    537 1HB  CYS A  42       0.011   6.652  20.870  1.00  2.220          H  
ATOM    538 2HB  CYS A  42       0.164   5.572  19.492  1.00  2.220          H  
ATOM    539  N   ASP A  43      -1.529   7.971  17.060  1.00  1.420          N  
ATOM    540  CA  ASP A  43      -1.705   7.908  15.600  1.00  1.480          C  
ATOM    541  C   ASP A  43      -0.421   8.172  14.795  1.00  1.630          C  
ATOM    542  O   ASP A  43       0.637   8.516  15.332  1.00  1.850          O  
ATOM    543  CB  ASP A  43      -2.805   8.918  15.183  1.00  2.050          C  
ATOM    544  CG  ASP A  43      -3.516   8.629  13.838  1.00  2.050          C  
ATOM    545  OD1 ASP A  43      -3.132   7.688  13.176  1.00  2.050          O  
ATOM    546  OD2 ASP A  43      -4.399   9.365  13.485  1.00  2.050          O  
ATOM    547  H   ASP A  43      -1.337   8.871  17.517  1.00  1.700          H  
ATOM    548  HA  ASP A  43      -2.056   6.908  15.345  1.00  1.780          H  
ATOM    549 1HB  ASP A  43      -3.570   8.933  15.950  1.00  2.460          H  
ATOM    550 2HB  ASP A  43      -2.370   9.917  15.134  1.00  2.460          H  
ATOM    551  N   PHE A  44      -0.541   8.119  13.469  1.00  1.890          N  
ATOM    552  CA  PHE A  44       0.570   8.431  12.577  1.00  2.150          C  
ATOM    553  C   PHE A  44       0.731   9.922  12.443  1.00  1.640          C  
ATOM    554  O   PHE A  44       0.400  10.535  11.420  1.00  1.550          O  
ATOM    555  CB  PHE A  44       0.409   7.828  11.184  1.00  2.910          C  
ATOM    556  CG  PHE A  44       0.668   6.371  11.076  1.00  2.910          C  
ATOM    557  CD1 PHE A  44      -0.350   5.436  11.079  1.00  2.910          C  
ATOM    558  CD2 PHE A  44       1.989   5.935  10.945  1.00  2.910          C  
ATOM    559  CE1 PHE A  44      -0.053   4.085  10.952  1.00  2.910          C  
ATOM    560  CE2 PHE A  44       2.285   4.600  10.823  1.00  2.910          C  
ATOM    561  CZ  PHE A  44       1.263   3.671  10.826  1.00  2.910          C  
ATOM    562  H   PHE A  44      -1.439   7.817  13.090  1.00  2.270          H  
ATOM    563  HA  PHE A  44       1.488   8.038  13.013  1.00  2.580          H  
ATOM    564 1HB  PHE A  44      -0.607   8.014  10.842  1.00  3.490          H  
ATOM    565 2HB  PHE A  44       1.067   8.331  10.501  1.00  3.490          H  
ATOM    566  HD1 PHE A  44      -1.389   5.767  11.177  1.00  3.490          H  
ATOM    567  HD2 PHE A  44       2.795   6.677  10.937  1.00  3.490          H  
ATOM    568  HE1 PHE A  44      -0.858   3.350  10.952  1.00  3.490          H  
ATOM    569  HE2 PHE A  44       3.323   4.275  10.724  1.00  3.490          H  
ATOM    570  HZ  PHE A  44       1.493   2.611  10.727  1.00  3.490          H  
ATOM    571  N   SER A  45       1.276  10.506  13.490  1.00  1.680          N  
ATOM    572  CA  SER A  45       1.464  11.939  13.583  1.00  1.640          C  
ATOM    573  C   SER A  45       2.679  12.308  12.752  1.00  1.560          C  
ATOM    574  O   SER A  45       3.759  12.672  13.236  1.00  1.870          O  
ATOM    575  CB  SER A  45       1.625  12.329  15.023  1.00  2.310          C  
ATOM    576  OG  SER A  45       1.701  13.716  15.183  1.00  2.310          O  
ATOM    577  H   SER A  45       1.495   9.899  14.284  1.00  2.020          H  
ATOM    578  HA  SER A  45       0.592  12.443  13.171  1.00  1.970          H  
ATOM    579 1HB  SER A  45       0.787  11.938  15.608  1.00  2.770          H  
ATOM    580 2HB  SER A  45       2.530  11.867  15.420  1.00  2.770          H  
ATOM    581  HG  SER A  45       1.840  13.826  16.143  1.00  2.770          H  
ATOM    582  N   CYS A  46       2.484  12.232  11.452  1.00  1.380          N  
ATOM    583  CA  CYS A  46       3.552  12.443  10.489  1.00  1.460          C  
ATOM    584  C   CYS A  46       3.758  13.912  10.201  1.00  1.900          C  
ATOM    585  O   CYS A  46       3.402  14.414   9.133  1.00  2.510          O  
ATOM    586  CB  CYS A  46       3.270  11.692   9.187  1.00  2.010          C  
ATOM    587  SG  CYS A  46       3.176   9.869   9.352  1.00  2.010          S  
ATOM    588  H   CYS A  46       1.571  11.924  11.139  1.00  1.660          H  
ATOM    589  HA  CYS A  46       4.479  12.070  10.913  1.00  1.750          H  
ATOM    590 1HB  CYS A  46       2.324  12.041   8.773  1.00  2.410          H  
ATOM    591 2HB  CYS A  46       4.047  11.923   8.461  1.00  2.410          H  
ATOM    592  N   GLN A  47       4.352  14.564  11.177  1.00  2.110          N  
ATOM    593  CA  GLN A  47       4.663  15.971  11.106  1.00  2.650          C  
ATOM    594  C   GLN A  47       5.853  15.966  10.184  1.00  2.350          C  
ATOM    595  O   GLN A  47       6.491  14.928  10.062  1.00  2.210          O  
ATOM    596  CB  GLN A  47       5.022  16.544  12.476  1.00  3.490          C  
ATOM    597  CG  GLN A  47       3.939  16.354  13.545  1.00  3.490          C  
ATOM    598  CD  GLN A  47       2.625  16.952  13.153  1.00  3.490          C  
ATOM    599  OE1 GLN A  47       2.580  18.053  12.592  1.00  3.490          O  
ATOM    600  NE2 GLN A  47       1.536  16.247  13.453  1.00  3.490          N  
ATOM    601  H   GLN A  47       4.554  14.008  12.012  1.00  2.530          H  
ATOM    602  HA  GLN A  47       3.846  16.528  10.647  1.00  3.180          H  
ATOM    603 1HB  GLN A  47       5.933  16.074  12.836  1.00  4.190          H  
ATOM    604 2HB  GLN A  47       5.219  17.610  12.381  1.00  4.190          H  
ATOM    605 1HG  GLN A  47       3.785  15.288  13.711  1.00  4.190          H  
ATOM    606 2HG  GLN A  47       4.268  16.826  14.471  1.00  4.190          H  
ATOM    607 1HE2 GLN A  47       0.630  16.602  13.221  1.00  4.190          H  
ATOM    608 2HE2 GLN A  47       1.616  15.353  13.941  1.00  4.190          H  
ATOM    609  N   SER A  48       6.178  17.065   9.528  1.00  2.730          N  
ATOM    610  CA  SER A  48       7.314  16.996   8.622  1.00  2.980          C  
ATOM    611  C   SER A  48       8.604  16.505   9.278  1.00  2.920          C  
ATOM    612  O   SER A  48       9.022  16.988  10.334  1.00  3.400          O  
ATOM    613  CB  SER A  48       7.563  18.361   8.014  1.00  4.070          C  
ATOM    614  OG  SER A  48       6.473  18.774   7.231  1.00  4.070          O  
ATOM    615  H   SER A  48       5.648  17.918   9.622  1.00  3.280          H  
ATOM    616  HA  SER A  48       7.059  16.301   7.821  1.00  3.580          H  
ATOM    617 1HB  SER A  48       7.743  19.087   8.807  1.00  4.890          H  
ATOM    618 2HB  SER A  48       8.462  18.319   7.400  1.00  4.890          H  
ATOM    619  HG  SER A  48       6.714  19.634   6.875  1.00  4.890          H  
ATOM    620  N   VAL A  49       9.235  15.553   8.593  1.00  2.420          N  
ATOM    621  CA  VAL A  49      10.510  14.942   8.942  1.00  2.380          C  
ATOM    622  C   VAL A  49      11.319  14.911   7.651  1.00  2.140          C  
ATOM    623  O   VAL A  49      10.720  15.051   6.585  1.00  1.740          O  
ATOM    624  CB  VAL A  49      10.309  13.513   9.522  1.00  3.350          C  
ATOM    625  CG1 VAL A  49       9.500  13.565  10.804  1.00  3.350          C  
ATOM    626  CG2 VAL A  49       9.593  12.625   8.490  1.00  3.350          C  
ATOM    627  H   VAL A  49       8.779  15.239   7.748  1.00  2.900          H  
ATOM    628  HA  VAL A  49      10.999  15.563   9.689  1.00  2.860          H  
ATOM    629  HB  VAL A  49      11.266  13.086   9.766  1.00  4.020          H  
ATOM    630 1HG1 VAL A  49       9.374  12.569  11.212  1.00  4.020          H  
ATOM    631 2HG1 VAL A  49      10.027  14.189  11.524  1.00  4.020          H  
ATOM    632 3HG1 VAL A  49       8.545  13.980  10.609  1.00  4.020          H  
ATOM    633 1HG2 VAL A  49       9.462  11.629   8.901  1.00  4.020          H  
ATOM    634 2HG2 VAL A  49       8.617  13.049   8.260  1.00  4.020          H  
ATOM    635 3HG2 VAL A  49      10.188  12.559   7.576  1.00  4.020          H  
ATOM    636  N   PRO A  50      12.646  14.730   7.671  1.00  2.610          N  
ATOM    637  CA  PRO A  50      13.441  14.545   6.473  1.00  2.670          C  
ATOM    638  C   PRO A  50      12.860  13.390   5.675  1.00  2.160          C  
ATOM    639  O   PRO A  50      12.559  12.337   6.245  1.00  2.510          O  
ATOM    640  CB  PRO A  50      14.826  14.222   7.042  1.00  4.000          C  
ATOM    641  CG  PRO A  50      14.845  14.918   8.396  1.00  4.000          C  
ATOM    642  CD  PRO A  50      13.426  14.765   8.928  1.00  4.000          C  
ATOM    643  HA  PRO A  50      13.446  15.477   5.885  1.00  3.200          H  
ATOM    644 1HB  PRO A  50      14.955  13.126   7.120  1.00  4.810          H  
ATOM    645 2HB  PRO A  50      15.609  14.586   6.361  1.00  4.810          H  
ATOM    646 1HG  PRO A  50      15.589  14.438   9.054  1.00  4.810          H  
ATOM    647 2HG  PRO A  50      15.151  15.968   8.281  1.00  4.810          H  
ATOM    648 1HD  PRO A  50      13.339  13.823   9.490  1.00  4.810          H  
ATOM    649 2HD  PRO A  50      13.177  15.640   9.538  1.00  4.810          H  
ATOM    650  N   GLY A  51      12.775  13.550   4.357  1.00  1.910          N  
ATOM    651  CA  GLY A  51      12.215  12.533   3.460  1.00  1.840          C  
ATOM    652  C   GLY A  51      13.088  11.290   3.268  1.00  1.620          C  
ATOM    653  O   GLY A  51      13.537  11.010   2.154  1.00  2.070          O  
ATOM    654  H   GLY A  51      13.068  14.429   3.958  1.00  2.290          H  
ATOM    655 1HA  GLY A  51      11.246  12.225   3.851  1.00  2.210          H  
ATOM    656 2HA  GLY A  51      12.023  12.988   2.490  1.00  2.210          H  
ATOM    657  N   SER A  52      13.312  10.538   4.337  1.00  1.490          N  
ATOM    658  CA  SER A  52      14.149   9.347   4.251  1.00  1.620          C  
ATOM    659  C   SER A  52      13.784   8.274   5.295  1.00  1.210          C  
ATOM    660  O   SER A  52      13.061   8.570   6.250  1.00  0.960          O  
ATOM    661  CB  SER A  52      15.604   9.759   4.436  1.00  2.220          C  
ATOM    662  OG  SER A  52      15.826  10.266   5.724  1.00  2.220          O  
ATOM    663  H   SER A  52      12.922  10.856   5.224  1.00  1.790          H  
ATOM    664  HA  SER A  52      14.034   8.963   3.250  1.00  1.940          H  
ATOM    665 1HB  SER A  52      16.254   8.906   4.271  1.00  2.660          H  
ATOM    666 2HB  SER A  52      15.865  10.515   3.696  1.00  2.660          H  
ATOM    667  HG  SER A  52      16.761  10.485   5.768  1.00  2.660          H  
ATOM    668  N   PRO A  53      14.128   6.986   5.049  1.00  1.260          N  
ATOM    669  CA  PRO A  53      14.089   5.883   6.000  1.00  0.970          C  
ATOM    670  C   PRO A  53      15.040   6.180   7.133  1.00  0.810          C  
ATOM    671  O   PRO A  53      16.057   6.857   6.911  1.00  1.200          O  
ATOM    672  CB  PRO A  53      14.551   4.676   5.177  1.00  1.460          C  
ATOM    673  CG  PRO A  53      14.269   5.054   3.745  1.00  1.460          C  
ATOM    674  CD  PRO A  53      14.488   6.553   3.675  1.00  1.460          C  
ATOM    675  HA  PRO A  53      13.065   5.753   6.375  1.00  1.160          H  
ATOM    676 1HB  PRO A  53      15.606   4.461   5.385  1.00  1.750          H  
ATOM    677 2HB  PRO A  53      13.983   3.786   5.503  1.00  1.750          H  
ATOM    678 1HG  PRO A  53      14.924   4.490   3.065  1.00  1.750          H  
ATOM    679 2HG  PRO A  53      13.232   4.775   3.496  1.00  1.750          H  
ATOM    680 1HD  PRO A  53      15.535   6.791   3.437  1.00  1.750          H  
ATOM    681 2HD  PRO A  53      13.779   6.923   2.926  1.00  1.750          H  
ATOM    682  N   VAL A  54      14.728   5.675   8.325  1.00  0.710          N  
ATOM    683  CA  VAL A  54      15.592   5.871   9.483  1.00  0.670          C  
ATOM    684  C   VAL A  54      15.858   4.596  10.263  1.00  0.630          C  
ATOM    685  O   VAL A  54      15.104   3.626  10.225  1.00  0.620          O  
ATOM    686  CB  VAL A  54      15.028   6.920  10.469  1.00  0.950          C  
ATOM    687  CG1 VAL A  54      14.873   8.254   9.781  1.00  0.950          C  
ATOM    688  CG2 VAL A  54      13.704   6.449  11.056  1.00  0.950          C  
ATOM    689  H   VAL A  54      13.900   5.077   8.385  1.00  0.850          H  
ATOM    690  HA  VAL A  54      16.553   6.239   9.124  1.00  0.800          H  
ATOM    691  HB  VAL A  54      15.751   7.054  11.275  1.00  1.140          H  
ATOM    692 1HG1 VAL A  54      14.518   8.991  10.494  1.00  1.140          H  
ATOM    693 2HG1 VAL A  54      15.838   8.569   9.384  1.00  1.140          H  
ATOM    694 3HG1 VAL A  54      14.157   8.173   8.960  1.00  1.140          H  
ATOM    695 1HG2 VAL A  54      13.363   7.186  11.759  1.00  1.140          H  
ATOM    696 2HG2 VAL A  54      12.969   6.319  10.262  1.00  1.140          H  
ATOM    697 3HG2 VAL A  54      13.850   5.508  11.574  1.00  1.140          H  
ATOM    698  N   CYS A  55      16.912   4.632  11.033  1.00  0.650          N  
ATOM    699  CA  CYS A  55      17.309   3.578  11.942  1.00  0.660          C  
ATOM    700  C   CYS A  55      16.947   3.911  13.368  1.00  0.600          C  
ATOM    701  O   CYS A  55      17.324   4.969  13.869  1.00  0.630          O  
ATOM    702  CB  CYS A  55      18.803   3.387  11.871  1.00  0.920          C  
ATOM    703  SG  CYS A  55      19.484   2.182  13.026  1.00  0.920          S  
ATOM    704  H   CYS A  55      17.493   5.469  11.004  1.00  0.780          H  
ATOM    705  HA  CYS A  55      16.802   2.657  11.651  1.00  0.790          H  
ATOM    706 1HB  CYS A  55      19.084   3.143  10.865  1.00  1.100          H  
ATOM    707 2HB  CYS A  55      19.256   4.327  12.092  1.00  1.100          H  
ATOM    708  N   GLY A  56      16.239   3.020  14.035  1.00  0.560          N  
ATOM    709  CA  GLY A  56      15.920   3.299  15.415  1.00  0.560          C  
ATOM    710  C   GLY A  56      16.951   2.780  16.402  1.00  0.600          C  
ATOM    711  O   GLY A  56      17.798   1.935  16.085  1.00  0.700          O  
ATOM    712  H   GLY A  56      15.923   2.159  13.578  1.00  0.670          H  
ATOM    713 1HA  GLY A  56      15.842   4.363  15.537  1.00  0.670          H  
ATOM    714 2HA  GLY A  56      14.950   2.881  15.653  1.00  0.670          H  
ATOM    715  N   SER A  57      16.801   3.210  17.656  1.00  0.610          N  
ATOM    716  CA  SER A  57      17.623   2.754  18.779  1.00  0.670          C  
ATOM    717  C   SER A  57      17.438   1.262  19.040  1.00  0.750          C  
ATOM    718  O   SER A  57      18.199   0.671  19.785  1.00  0.850          O  
ATOM    719  CB  SER A  57      17.342   3.561  20.046  1.00  0.910          C  
ATOM    720  OG  SER A  57      16.025   3.368  20.482  1.00  0.910          O  
ATOM    721  H   SER A  57      16.146   3.976  17.810  1.00  0.730          H  
ATOM    722  HA  SER A  57      18.671   2.903  18.525  1.00  0.800          H  
ATOM    723 1HB  SER A  57      18.033   3.251  20.829  1.00  1.100          H  
ATOM    724 2HB  SER A  57      17.515   4.619  19.853  1.00  1.100          H  
ATOM    725  HG  SER A  57      15.937   3.685  21.434  1.00  1.100          H  
ATOM    726  N   ASP A  58      16.409   0.649  18.467  1.00  0.750          N  
ATOM    727  CA  ASP A  58      16.159  -0.772  18.607  1.00  0.870          C  
ATOM    728  C   ASP A  58      16.765  -1.625  17.484  1.00  0.870          C  
ATOM    729  O   ASP A  58      16.576  -2.842  17.458  1.00  0.980          O  
ATOM    730  CB  ASP A  58      14.656  -0.971  18.661  1.00  1.170          C  
ATOM    731  CG  ASP A  58      14.033  -0.390  17.415  1.00  1.170          C  
ATOM    732  OD1 ASP A  58      14.802   0.124  16.595  1.00  1.170          O  
ATOM    733  OD2 ASP A  58      12.820  -0.401  17.277  1.00  1.170          O  
ATOM    734  H   ASP A  58      15.792   1.174  17.849  1.00  0.900          H  
ATOM    735  HA  ASP A  58      16.595  -1.097  19.553  1.00  1.040          H  
ATOM    736 1HB  ASP A  58      14.423  -2.033  18.724  1.00  1.400          H  
ATOM    737 2HB  ASP A  58      14.247  -0.474  19.542  1.00  1.400          H  
ATOM    738  N   GLY A  59      17.527  -1.020  16.570  1.00  0.780          N  
ATOM    739  CA  GLY A  59      18.145  -1.765  15.476  1.00  0.840          C  
ATOM    740  C   GLY A  59      17.204  -2.002  14.293  1.00  0.800          C  
ATOM    741  O   GLY A  59      17.547  -2.743  13.360  1.00  1.000          O  
ATOM    742  H   GLY A  59      17.650  -0.003  16.602  1.00  0.940          H  
ATOM    743 1HA  GLY A  59      19.025  -1.218  15.135  1.00  1.010          H  
ATOM    744 2HA  GLY A  59      18.494  -2.723  15.846  1.00  1.010          H  
ATOM    745  N   VAL A  60      16.007  -1.416  14.348  1.00  0.660          N  
ATOM    746  CA  VAL A  60      14.992  -1.566  13.317  1.00  0.650          C  
ATOM    747  C   VAL A  60      15.014  -0.445  12.276  1.00  0.610          C  
ATOM    748  O   VAL A  60      15.177   0.734  12.608  1.00  0.640          O  
ATOM    749  CB  VAL A  60      13.603  -1.652  13.985  1.00  0.910          C  
ATOM    750  CG1 VAL A  60      12.465  -1.703  12.943  1.00  0.910          C  
ATOM    751  CG2 VAL A  60      13.572  -2.881  14.883  1.00  0.910          C  
ATOM    752  H   VAL A  60      15.778  -0.834  15.170  1.00  0.790          H  
ATOM    753  HA  VAL A  60      15.176  -2.508  12.801  1.00  0.780          H  
ATOM    754  HB  VAL A  60      13.453  -0.772  14.592  1.00  1.100          H  
ATOM    755 1HG1 VAL A  60      11.512  -1.754  13.467  1.00  1.100          H  
ATOM    756 2HG1 VAL A  60      12.469  -0.810  12.324  1.00  1.100          H  
ATOM    757 3HG1 VAL A  60      12.577  -2.581  12.311  1.00  1.100          H  
ATOM    758 1HG2 VAL A  60      12.607  -2.934  15.388  1.00  1.100          H  
ATOM    759 2HG2 VAL A  60      13.723  -3.776  14.285  1.00  1.100          H  
ATOM    760 3HG2 VAL A  60      14.363  -2.808  15.630  1.00  1.100          H  
ATOM    761  N   THR A  61      14.902  -0.819  10.996  1.00  0.570          N  
ATOM    762  CA  THR A  61      14.815   0.192   9.945  1.00  0.590          C  
ATOM    763  C   THR A  61      13.334   0.526   9.771  1.00  0.600          C  
ATOM    764  O   THR A  61      12.497  -0.367   9.613  1.00  0.670          O  
ATOM    765  CB  THR A  61      15.396  -0.265   8.576  1.00  0.820          C  
ATOM    766  OG1 THR A  61      16.786  -0.596   8.708  1.00  0.820          O  
ATOM    767  CG2 THR A  61      15.282   0.895   7.561  1.00  0.820          C  
ATOM    768  H   THR A  61      14.812  -1.799  10.770  1.00  0.680          H  
ATOM    769  HA  THR A  61      15.337   1.095  10.260  1.00  0.710          H  
ATOM    770  HB  THR A  61      14.849  -1.131   8.209  1.00  0.980          H  
ATOM    771  HG1 THR A  61      16.854  -1.362   9.289  1.00  0.980          H  
ATOM    772 1HG2 THR A  61      15.700   0.584   6.608  1.00  0.980          H  
ATOM    773 2HG2 THR A  61      14.241   1.178   7.414  1.00  0.980          H  
ATOM    774 3HG2 THR A  61      15.836   1.759   7.935  1.00  0.980          H  
ATOM    775  N   TYR A  62      13.031   1.808   9.805  1.00  0.590          N  
ATOM    776  CA  TYR A  62      11.691   2.352   9.657  1.00  0.660          C  
ATOM    777  C   TYR A  62      11.597   3.043   8.302  1.00  0.750          C  
ATOM    778  O   TYR A  62      12.564   3.661   7.855  1.00  0.740          O  
ATOM    779  CB  TYR A  62      11.420   3.318  10.808  1.00  0.900          C  
ATOM    780  CG  TYR A  62      11.344   2.629  12.148  1.00  0.900          C  
ATOM    781  CD1 TYR A  62      12.469   2.458  12.938  1.00  0.900          C  
ATOM    782  CD2 TYR A  62      10.144   2.159  12.573  1.00  0.900          C  
ATOM    783  CE1 TYR A  62      12.355   1.798  14.149  1.00  0.900          C  
ATOM    784  CE2 TYR A  62      10.026   1.513  13.764  1.00  0.900          C  
ATOM    785  CZ  TYR A  62      11.118   1.323  14.554  1.00  0.900          C  
ATOM    786  OH  TYR A  62      10.957   0.650  15.745  1.00  0.900          O  
ATOM    787  H   TYR A  62      13.806   2.447   9.951  1.00  0.710          H  
ATOM    788  HA  TYR A  62      10.961   1.540   9.680  1.00  0.790          H  
ATOM    789 1HB  TYR A  62      12.213   4.041  10.848  1.00  1.080          H  
ATOM    790 2HB  TYR A  62      10.499   3.853  10.638  1.00  1.080          H  
ATOM    791  HD1 TYR A  62      13.441   2.825  12.600  1.00  1.080          H  
ATOM    792  HD2 TYR A  62       9.285   2.293  11.952  1.00  1.080          H  
ATOM    793  HE1 TYR A  62      13.231   1.643  14.775  1.00  1.080          H  
ATOM    794  HE2 TYR A  62       9.056   1.139  14.082  1.00  1.080          H  
ATOM    795  HH  TYR A  62      11.826   0.386  16.139  1.00  1.080          H  
ATOM    796  N   SER A  63      10.425   2.999   7.659  1.00  0.850          N  
ATOM    797  CA  SER A  63      10.232   3.621   6.335  1.00  0.960          C  
ATOM    798  C   SER A  63      10.322   5.147   6.325  1.00  0.860          C  
ATOM    799  O   SER A  63      10.503   5.771   5.277  1.00  0.910          O  
ATOM    800  CB  SER A  63       8.881   3.211   5.788  1.00  1.300          C  
ATOM    801  OG  SER A  63       7.844   3.766   6.557  1.00  1.300          O  
ATOM    802  H   SER A  63       9.626   2.505   8.084  1.00  1.020          H  
ATOM    803  HA  SER A  63      11.008   3.238   5.671  1.00  1.150          H  
ATOM    804 1HB  SER A  63       8.793   3.549   4.758  1.00  1.560          H  
ATOM    805 2HB  SER A  63       8.798   2.126   5.790  1.00  1.560          H  
ATOM    806  HG  SER A  63       7.796   3.231   7.381  1.00  1.560          H  
ATOM    807  N   THR A  64      10.175   5.721   7.504  1.00  0.780          N  
ATOM    808  CA  THR A  64      10.198   7.144   7.778  1.00  0.740          C  
ATOM    809  C   THR A  64      10.300   7.394   9.265  1.00  0.690          C  
ATOM    810  O   THR A  64       9.800   6.595  10.070  1.00  0.700          O  
ATOM    811  CB  THR A  64       8.970   7.871   7.197  1.00  1.050          C  
ATOM    812  OG1 THR A  64       9.027   9.272   7.584  1.00  1.050          O  
ATOM    813  CG2 THR A  64       7.686   7.233   7.681  1.00  1.050          C  
ATOM    814  H   THR A  64      10.042   5.094   8.280  1.00  0.940          H  
ATOM    815  HA  THR A  64      11.086   7.569   7.308  1.00  0.890          H  
ATOM    816  HB  THR A  64       9.000   7.811   6.108  1.00  1.260          H  
ATOM    817  HG1 THR A  64       9.730   9.714   7.081  1.00  1.260          H  
ATOM    818 1HG2 THR A  64       6.836   7.760   7.253  1.00  1.260          H  
ATOM    819 2HG2 THR A  64       7.654   6.193   7.375  1.00  1.260          H  
ATOM    820 3HG2 THR A  64       7.643   7.288   8.725  1.00  1.260          H  
ATOM    821  N   GLU A  65      10.836   8.552   9.639  1.00  0.690          N  
ATOM    822  CA  GLU A  65      10.877   8.941  11.041  1.00  0.700          C  
ATOM    823  C   GLU A  65       9.471   8.914  11.637  1.00  0.710          C  
ATOM    824  O   GLU A  65       9.316   8.608  12.817  1.00  0.720          O  
ATOM    825  CB  GLU A  65      11.547  10.287  11.229  1.00  0.980          C  
ATOM    826  CG  GLU A  65      11.748  10.659  12.681  1.00  0.980          C  
ATOM    827  CD  GLU A  65      12.499  11.941  12.879  1.00  0.980          C  
ATOM    828  OE1 GLU A  65      12.917  12.530  11.913  1.00  0.980          O  
ATOM    829  OE2 GLU A  65      12.683  12.322  14.011  1.00  0.980          O  
ATOM    830  H   GLU A  65      11.224   9.170   8.935  1.00  0.830          H  
ATOM    831  HA  GLU A  65      11.460   8.210  11.585  1.00  0.840          H  
ATOM    832 1HB  GLU A  65      12.512  10.292  10.731  1.00  1.170          H  
ATOM    833 2HB  GLU A  65      10.952  11.028  10.770  1.00  1.170          H  
ATOM    834 1HG  GLU A  65      10.777  10.753  13.145  1.00  1.170          H  
ATOM    835 2HG  GLU A  65      12.275   9.847  13.182  1.00  1.170          H  
ATOM    836  N   CYS A  66       8.441   9.236  10.851  1.00  0.740          N  
ATOM    837  CA  CYS A  66       7.079   9.164  11.378  1.00  0.790          C  
ATOM    838  C   CYS A  66       6.728   7.775  11.944  1.00  0.750          C  
ATOM    839  O   CYS A  66       6.021   7.679  12.954  1.00  0.780          O  
ATOM    840  CB  CYS A  66       6.040   9.484  10.317  1.00  1.090          C  
ATOM    841  SG  CYS A  66       4.343   9.340  10.940  1.00  1.090          S  
ATOM    842  H   CYS A  66       8.613   9.545   9.891  1.00  0.890          H  
ATOM    843  HA  CYS A  66       6.988   9.897  12.177  1.00  0.950          H  
ATOM    844 1HB  CYS A  66       6.195  10.499   9.955  1.00  1.300          H  
ATOM    845 2HB  CYS A  66       6.143   8.820   9.480  1.00  1.300          H  
ATOM    846  N   GLU A  67       7.123   6.702  11.238  1.00  0.740          N  
ATOM    847  CA  GLU A  67       6.818   5.341  11.643  1.00  0.740          C  
ATOM    848  C   GLU A  67       7.534   5.072  12.950  1.00  0.690          C  
ATOM    849  O   GLU A  67       6.970   4.460  13.860  1.00  0.740          O  
ATOM    850  CB  GLU A  67       7.239   4.324  10.579  1.00  1.040          C  
ATOM    851  CG  GLU A  67       6.803   2.882  10.881  1.00  1.040          C  
ATOM    852  CD  GLU A  67       7.293   1.853   9.859  1.00  1.040          C  
ATOM    853  OE1 GLU A  67       7.932   2.224   8.880  1.00  1.040          O  
ATOM    854  OE2 GLU A  67       7.034   0.696  10.069  1.00  1.040          O  
ATOM    855  H   GLU A  67       7.746   6.828  10.448  1.00  0.890          H  
ATOM    856  HA  GLU A  67       5.745   5.256  11.810  1.00  0.890          H  
ATOM    857 1HB  GLU A  67       6.811   4.610   9.618  1.00  1.240          H  
ATOM    858 2HB  GLU A  67       8.312   4.344  10.468  1.00  1.240          H  
ATOM    859 1HG  GLU A  67       7.129   2.594  11.875  1.00  1.240          H  
ATOM    860 2HG  GLU A  67       5.715   2.865  10.887  1.00  1.240          H  
ATOM    861  N   LEU A  68       8.794   5.523  13.033  1.00  0.630          N  
ATOM    862  CA  LEU A  68       9.588   5.368  14.248  1.00  0.610          C  
ATOM    863  C   LEU A  68       8.879   6.063  15.411  1.00  0.660          C  
ATOM    864  O   LEU A  68       8.696   5.468  16.475  1.00  0.710          O  
ATOM    865  CB  LEU A  68      11.005   5.940  14.042  1.00  0.860          C  
ATOM    866  CG  LEU A  68      12.052   5.745  15.192  1.00  0.860          C  
ATOM    867  CD1 LEU A  68      13.421   5.723  14.606  1.00  0.860          C  
ATOM    868  CD2 LEU A  68      11.989   6.902  16.224  1.00  0.860          C  
ATOM    869  H   LEU A  68       9.194   5.974  12.201  1.00  0.760          H  
ATOM    870  HA  LEU A  68       9.670   4.311  14.480  1.00  0.730          H  
ATOM    871 1HB  LEU A  68      11.416   5.504  13.137  1.00  1.030          H  
ATOM    872 2HB  LEU A  68      10.915   7.007  13.879  1.00  1.030          H  
ATOM    873  HG  LEU A  68      11.882   4.809  15.679  1.00  1.030          H  
ATOM    874 1HD1 LEU A  68      14.116   5.601  15.406  1.00  1.030          H  
ATOM    875 2HD1 LEU A  68      13.519   4.910  13.901  1.00  1.030          H  
ATOM    876 3HD1 LEU A  68      13.607   6.646  14.107  1.00  1.030          H  
ATOM    877 1HD2 LEU A  68      12.745   6.736  16.986  1.00  1.030          H  
ATOM    878 2HD2 LEU A  68      12.186   7.849  15.722  1.00  1.030          H  
ATOM    879 3HD2 LEU A  68      11.026   6.951  16.708  1.00  1.030          H  
ATOM    880  N   LYS A  69       8.459   7.316  15.218  1.00  0.690          N  
ATOM    881  CA  LYS A  69       7.777   8.036  16.287  1.00  0.750          C  
ATOM    882  C   LYS A  69       6.521   7.309  16.760  1.00  0.770          C  
ATOM    883  O   LYS A  69       6.275   7.229  17.973  1.00  0.850          O  
ATOM    884  CB  LYS A  69       7.418   9.454  15.852  1.00  1.030          C  
ATOM    885  CG  LYS A  69       8.595  10.415  15.746  1.00  1.030          C  
ATOM    886  CD  LYS A  69       8.129  11.808  15.309  1.00  1.030          C  
ATOM    887  CE  LYS A  69       9.293  12.798  15.239  1.00  1.030          C  
ATOM    888  NZ  LYS A  69       8.851  14.154  14.824  1.00  1.030          N  
ATOM    889  H   LYS A  69       8.643   7.774  14.322  1.00  0.830          H  
ATOM    890  HA  LYS A  69       8.458   8.103  17.134  1.00  0.900          H  
ATOM    891 1HB  LYS A  69       6.955   9.407  14.862  1.00  1.230          H  
ATOM    892 2HB  LYS A  69       6.687   9.866  16.522  1.00  1.230          H  
ATOM    893 1HG  LYS A  69       9.092  10.486  16.714  1.00  1.230          H  
ATOM    894 2HG  LYS A  69       9.311  10.027  15.022  1.00  1.230          H  
ATOM    895 1HD  LYS A  69       7.671  11.736  14.319  1.00  1.230          H  
ATOM    896 2HD  LYS A  69       7.381  12.181  16.009  1.00  1.230          H  
ATOM    897 1HE  LYS A  69       9.766  12.864  16.217  1.00  1.230          H  
ATOM    898 2HE  LYS A  69      10.019  12.441  14.523  1.00  1.230          H  
ATOM    899 1HZ  LYS A  69       9.655  14.769  14.784  1.00  1.230          H  
ATOM    900 2HZ  LYS A  69       8.424  14.099  13.908  1.00  1.230          H  
ATOM    901 3HZ  LYS A  69       8.181  14.515  15.486  1.00  1.230          H  
ATOM    902  N   LYS A  70       5.738   6.747  15.827  1.00  0.760          N  
ATOM    903  CA  LYS A  70       4.568   6.003  16.257  1.00  0.820          C  
ATOM    904  C   LYS A  70       5.044   4.762  17.022  1.00  0.860          C  
ATOM    905  O   LYS A  70       4.536   4.430  18.085  1.00  0.980          O  
ATOM    906  CB  LYS A  70       3.653   5.620  15.098  1.00  1.120          C  
ATOM    907  CG  LYS A  70       2.322   4.961  15.552  1.00  1.120          C  
ATOM    908  CD  LYS A  70       1.430   4.706  14.364  1.00  1.120          C  
ATOM    909  CE  LYS A  70      -0.014   4.338  14.733  1.00  1.120          C  
ATOM    910  NZ  LYS A  70      -0.169   3.022  15.422  1.00  1.120          N  
ATOM    911  H   LYS A  70       5.941   6.887  14.831  1.00  0.910          H  
ATOM    912  HA  LYS A  70       3.995   6.631  16.931  1.00  0.980          H  
ATOM    913 1HB  LYS A  70       3.413   6.513  14.514  1.00  1.350          H  
ATOM    914 2HB  LYS A  70       4.180   4.929  14.434  1.00  1.350          H  
ATOM    915 1HG  LYS A  70       2.529   4.022  16.060  1.00  1.350          H  
ATOM    916 2HG  LYS A  70       1.806   5.628  16.254  1.00  1.350          H  
ATOM    917 1HD  LYS A  70       1.399   5.608  13.770  1.00  1.350          H  
ATOM    918 2HD  LYS A  70       1.855   3.907  13.763  1.00  1.350          H  
ATOM    919 1HE  LYS A  70      -0.404   5.108  15.368  1.00  1.350          H  
ATOM    920 2HE  LYS A  70      -0.596   4.315  13.822  1.00  1.350          H  
ATOM    921 1HZ  LYS A  70      -1.146   2.868  15.618  1.00  1.350          H  
ATOM    922 2HZ  LYS A  70       0.174   2.282  14.841  1.00  1.350          H  
ATOM    923 3HZ  LYS A  70       0.318   2.995  16.316  1.00  1.350          H  
ATOM    924  N   ALA A  71       6.064   4.076  16.526  1.00  0.790          N  
ATOM    925  CA  ALA A  71       6.526   2.891  17.228  1.00  0.820          C  
ATOM    926  C   ALA A  71       6.927   3.250  18.670  1.00  0.840          C  
ATOM    927  O   ALA A  71       6.695   2.466  19.582  1.00  0.930          O  
ATOM    928  CB  ALA A  71       7.663   2.260  16.460  1.00  1.140          C  
ATOM    929  H   ALA A  71       6.488   4.337  15.630  1.00  0.950          H  
ATOM    930  HA  ALA A  71       5.706   2.180  17.279  1.00  0.980          H  
ATOM    931 1HB  ALA A  71       8.003   1.362  16.960  1.00  1.360          H  
ATOM    932 2HB  ALA A  71       7.314   2.012  15.461  1.00  1.360          H  
ATOM    933 3HB  ALA A  71       8.461   2.954  16.382  1.00  1.360          H  
ATOM    934  N   ARG A  72       7.501   4.442  18.890  1.00  0.810          N  
ATOM    935  CA  ARG A  72       7.866   4.864  20.241  1.00  0.890          C  
ATOM    936  C   ARG A  72       6.654   4.888  21.167  1.00  1.020          C  
ATOM    937  O   ARG A  72       6.672   4.329  22.272  1.00  1.080          O  
ATOM    938  CB  ARG A  72       8.484   6.256  20.270  1.00  1.210          C  
ATOM    939  CG  ARG A  72       8.930   6.729  21.680  1.00  1.210          C  
ATOM    940  CD  ARG A  72       9.355   8.137  21.690  1.00  1.210          C  
ATOM    941  NE  ARG A  72      10.498   8.318  20.865  1.00  1.210          N  
ATOM    942  CZ  ARG A  72      10.944   9.459  20.333  1.00  1.210          C  
ATOM    943  NH1 ARG A  72      10.349  10.619  20.536  1.00  1.210          N  
ATOM    944  NH2 ARG A  72      12.009   9.358  19.600  1.00  1.210          N  
ATOM    945  H   ARG A  72       7.728   5.023  18.079  1.00  0.970          H  
ATOM    946  HA  ARG A  72       8.591   4.166  20.624  1.00  1.070          H  
ATOM    947 1HB  ARG A  72       9.350   6.279  19.606  1.00  1.460          H  
ATOM    948 2HB  ARG A  72       7.774   6.981  19.900  1.00  1.460          H  
ATOM    949 1HG  ARG A  72       8.125   6.614  22.400  1.00  1.460          H  
ATOM    950 2HG  ARG A  72       9.788   6.128  21.999  1.00  1.460          H  
ATOM    951 1HD  ARG A  72       8.547   8.763  21.320  1.00  1.460          H  
ATOM    952 2HD  ARG A  72       9.618   8.424  22.709  1.00  1.460          H  
ATOM    953  HE  ARG A  72      11.059   7.483  20.649  1.00  1.460          H  
ATOM    954 1HH1 ARG A  72       9.535  10.672  21.125  1.00  1.460          H  
ATOM    955 2HH1 ARG A  72      10.725  11.456  20.117  1.00  1.460          H  
ATOM    956 1HH2 ARG A  72      12.401   8.406  19.524  1.00  1.460          H  
ATOM    957 2HH2 ARG A  72      12.423  10.161  19.159  1.00  1.460          H  
ATOM    958  N   CYS A  73       5.577   5.545  20.723  1.00  1.090          N  
ATOM    959  CA  CYS A  73       4.393   5.594  21.573  1.00  1.260          C  
ATOM    960  C   CYS A  73       3.722   4.217  21.707  1.00  1.300          C  
ATOM    961  O   CYS A  73       3.133   3.900  22.751  1.00  1.430          O  
ATOM    962  CB  CYS A  73       3.411   6.655  21.091  1.00  1.700          C  
ATOM    963  SG  CYS A  73       2.835   6.363  19.469  1.00  1.700          S  
ATOM    964  H   CYS A  73       5.614   6.016  19.806  1.00  1.310          H  
ATOM    965  HA  CYS A  73       4.722   5.893  22.556  1.00  1.510          H  
ATOM    966 1HB  CYS A  73       2.549   6.677  21.754  1.00  2.040          H  
ATOM    967 2HB  CYS A  73       3.873   7.628  21.132  1.00  2.040          H  
ATOM    968  N   GLU A  74       3.909   3.340  20.716  1.00  1.250          N  
ATOM    969  CA  GLU A  74       3.364   1.980  20.760  1.00  1.360          C  
ATOM    970  C   GLU A  74       4.265   1.045  21.585  1.00  1.340          C  
ATOM    971  O   GLU A  74       4.849   0.091  21.066  1.00  1.820          O  
ATOM    972  CB  GLU A  74       3.227   1.377  19.357  1.00  1.860          C  
ATOM    973  CG  GLU A  74       2.230   2.047  18.399  1.00  1.860          C  
ATOM    974  CD  GLU A  74       0.791   1.865  18.750  1.00  1.860          C  
ATOM    975  OE1 GLU A  74       0.486   1.214  19.716  1.00  1.860          O  
ATOM    976  OE2 GLU A  74      -0.025   2.339  17.990  1.00  1.860          O  
ATOM    977  H   GLU A  74       4.362   3.668  19.854  1.00  1.500          H  
ATOM    978  HA  GLU A  74       2.381   2.015  21.230  1.00  1.630          H  
ATOM    979 1HB  GLU A  74       4.200   1.396  18.879  1.00  2.230          H  
ATOM    980 2HB  GLU A  74       2.937   0.331  19.446  1.00  2.230          H  
ATOM    981 1HG  GLU A  74       2.433   3.116  18.403  1.00  2.230          H  
ATOM    982 2HG  GLU A  74       2.412   1.679  17.392  1.00  2.230          H  
ATOM    983  N   SER A  75       4.353   1.353  22.874  1.00  1.430          N  
ATOM    984  CA  SER A  75       5.149   0.668  23.895  1.00  1.530          C  
ATOM    985  C   SER A  75       6.659   0.505  23.615  1.00  1.220          C  
ATOM    986  O   SER A  75       7.247  -0.520  23.969  1.00  1.220          O  
ATOM    987  CB  SER A  75       4.546  -0.702  24.179  1.00  2.100          C  
ATOM    988  OG  SER A  75       3.239  -0.591  24.695  1.00  2.100          O  
ATOM    989  H   SER A  75       3.798   2.166  23.146  1.00  1.720          H  
ATOM    990  HA  SER A  75       5.057   1.256  24.808  1.00  1.840          H  
ATOM    991 1HB  SER A  75       4.530  -1.290  23.262  1.00  2.520          H  
ATOM    992 2HB  SER A  75       5.171  -1.235  24.893  1.00  2.520          H  
ATOM    993  HG  SER A  75       2.916  -1.491  24.785  1.00  2.520          H  
ATOM    994  N   GLN A  76       7.306   1.523  23.039  1.00  1.130          N  
ATOM    995  CA  GLN A  76       8.750   1.521  22.808  1.00  1.130          C  
ATOM    996  C   GLN A  76       9.304   2.872  23.233  1.00  1.100          C  
ATOM    997  O   GLN A  76       9.962   3.554  22.453  1.00  1.040          O  
ATOM    998  CB  GLN A  76       9.164   1.218  21.361  1.00  1.580          C  
ATOM    999  CG  GLN A  76       8.819  -0.150  20.840  1.00  1.580          C  
ATOM   1000  CD  GLN A  76       9.414  -0.388  19.444  1.00  1.580          C  
ATOM   1001  OE1 GLN A  76       8.688  -0.512  18.453  1.00  1.580          O  
ATOM   1002  NE2 GLN A  76      10.758  -0.446  19.384  1.00  1.580          N  
ATOM   1003  H   GLN A  76       6.795   2.365  22.755  1.00  1.360          H  
ATOM   1004  HA  GLN A  76       9.205   0.763  23.445  1.00  1.360          H  
ATOM   1005 1HB  GLN A  76       8.740   1.934  20.700  1.00  1.900          H  
ATOM   1006 2HB  GLN A  76      10.231   1.308  21.288  1.00  1.900          H  
ATOM   1007 1HG  GLN A  76       9.198  -0.903  21.527  1.00  1.900          H  
ATOM   1008 2HG  GLN A  76       7.728  -0.220  20.767  1.00  1.900          H  
ATOM   1009 1HE2 GLN A  76      11.261  -0.581  18.489  1.00  1.900          H  
ATOM   1010 2HE2 GLN A  76      11.300  -0.343  20.211  1.00  1.900          H  
ATOM   1011  N   ARG A  77       9.064   3.254  24.478  1.00  1.180          N  
ATOM   1012  CA  ARG A  77       9.421   4.576  24.996  1.00  1.220          C  
ATOM   1013  C   ARG A  77      10.902   4.940  24.807  1.00  1.220          C  
ATOM   1014  O   ARG A  77      11.251   6.118  24.773  1.00  1.270          O  
ATOM   1015  CB  ARG A  77       9.027   4.671  26.462  1.00  1.690          C  
ATOM   1016  CG  ARG A  77       9.207   6.028  27.115  1.00  1.690          C  
ATOM   1017  CD  ARG A  77       8.531   6.058  28.439  1.00  1.690          C  
ATOM   1018  NE  ARG A  77       8.668   7.344  29.107  1.00  1.690          N  
ATOM   1019  CZ  ARG A  77       8.117   7.657  30.304  1.00  1.690          C  
ATOM   1020  NH1 ARG A  77       7.396   6.766  30.955  1.00  1.690          N  
ATOM   1021  NH2 ARG A  77       8.306   8.861  30.818  1.00  1.690          N  
ATOM   1022  H   ARG A  77       8.557   2.617  25.078  1.00  1.420          H  
ATOM   1023  HA  ARG A  77       8.822   5.309  24.456  1.00  1.460          H  
ATOM   1024 1HB  ARG A  77       7.980   4.398  26.569  1.00  2.030          H  
ATOM   1025 2HB  ARG A  77       9.612   3.956  27.038  1.00  2.030          H  
ATOM   1026 1HG  ARG A  77      10.269   6.214  27.281  1.00  2.030          H  
ATOM   1027 2HG  ARG A  77       8.805   6.810  26.482  1.00  2.030          H  
ATOM   1028 1HD  ARG A  77       7.466   5.857  28.298  1.00  2.030          H  
ATOM   1029 2HD  ARG A  77       8.968   5.291  29.078  1.00  2.030          H  
ATOM   1030  HE  ARG A  77       9.216   8.056  28.640  1.00  2.030          H  
ATOM   1031 1HH1 ARG A  77       7.257   5.847  30.564  1.00  2.030          H  
ATOM   1032 2HH1 ARG A  77       6.985   6.998  31.851  1.00  2.030          H  
ATOM   1033 1HH2 ARG A  77       8.861   9.543  30.319  1.00  2.030          H  
ATOM   1034 2HH2 ARG A  77       7.899   9.102  31.710  1.00  2.030          H  
ATOM   1035  N   GLY A  78      11.775   3.929  24.741  1.00  1.220          N  
ATOM   1036  CA  GLY A  78      13.217   4.110  24.577  1.00  1.290          C  
ATOM   1037  C   GLY A  78      13.662   4.172  23.099  1.00  1.130          C  
ATOM   1038  O   GLY A  78      14.871   4.144  22.803  1.00  1.180          O  
ATOM   1039  H   GLY A  78      11.407   2.991  24.789  1.00  1.460          H  
ATOM   1040 1HA  GLY A  78      13.515   5.025  25.084  1.00  1.550          H  
ATOM   1041 2HA  GLY A  78      13.739   3.293  25.076  1.00  1.550          H  
ATOM   1042  N   LEU A  79      12.689   4.241  22.180  1.00  0.980          N  
ATOM   1043  CA  LEU A  79      12.969   4.277  20.751  1.00  0.820          C  
ATOM   1044  C   LEU A  79      13.295   5.663  20.202  1.00  0.770          C  
ATOM   1045  O   LEU A  79      12.447   6.557  20.136  1.00  0.820          O  
ATOM   1046  CB  LEU A  79      11.781   3.746  19.966  1.00  1.210          C  
ATOM   1047  CG  LEU A  79      11.928   3.715  18.443  1.00  1.210          C  
ATOM   1048  CD1 LEU A  79      13.000   2.778  18.037  1.00  1.210          C  
ATOM   1049  CD2 LEU A  79      10.660   3.280  17.866  1.00  1.210          C  
ATOM   1050  H   LEU A  79      11.716   4.221  22.482  1.00  1.180          H  
ATOM   1051  HA  LEU A  79      13.790   3.617  20.577  1.00  0.980          H  
ATOM   1052 1HB  LEU A  79      11.588   2.744  20.292  1.00  1.450          H  
ATOM   1053 2HB  LEU A  79      10.922   4.354  20.206  1.00  1.450          H  
ATOM   1054  HG  LEU A  79      12.172   4.698  18.075  1.00  1.450          H  
ATOM   1055 1HD1 LEU A  79      13.055   2.757  16.959  1.00  1.450          H  
ATOM   1056 2HD1 LEU A  79      13.962   3.071  18.432  1.00  1.450          H  
ATOM   1057 3HD1 LEU A  79      12.736   1.800  18.408  1.00  1.450          H  
ATOM   1058 1HD2 LEU A  79      10.731   3.252  16.790  1.00  1.450          H  
ATOM   1059 2HD2 LEU A  79      10.400   2.287  18.232  1.00  1.450          H  
ATOM   1060 3HD2 LEU A  79       9.912   3.977  18.151  1.00  1.450          H  
ATOM   1061  N   TYR A  80      14.515   5.812  19.720  1.00  0.750          N  
ATOM   1062  CA  TYR A  80      15.005   7.085  19.198  1.00  0.760          C  
ATOM   1063  C   TYR A  80      15.626   6.900  17.841  1.00  0.710          C  
ATOM   1064  O   TYR A  80      15.852   5.770  17.413  1.00  0.670          O  
ATOM   1065  CB  TYR A  80      16.001   7.738  20.161  1.00  1.060          C  
ATOM   1066  CG  TYR A  80      15.394   8.045  21.499  1.00  1.060          C  
ATOM   1067  CD1 TYR A  80      15.521   7.149  22.526  1.00  1.060          C  
ATOM   1068  CD2 TYR A  80      14.680   9.210  21.688  1.00  1.060          C  
ATOM   1069  CE1 TYR A  80      14.939   7.406  23.741  1.00  1.060          C  
ATOM   1070  CE2 TYR A  80      14.091   9.468  22.902  1.00  1.060          C  
ATOM   1071  CZ  TYR A  80      14.217   8.565  23.926  1.00  1.060          C  
ATOM   1072  OH  TYR A  80      13.629   8.816  25.141  1.00  1.060          O  
ATOM   1073  H   TYR A  80      15.137   5.011  19.800  1.00  0.900          H  
ATOM   1074  HA  TYR A  80      14.166   7.756  19.070  1.00  0.910          H  
ATOM   1075 1HB  TYR A  80      16.854   7.074  20.312  1.00  1.270          H  
ATOM   1076 2HB  TYR A  80      16.381   8.664  19.733  1.00  1.270          H  
ATOM   1077  HD1 TYR A  80      16.086   6.232  22.375  1.00  1.270          H  
ATOM   1078  HD2 TYR A  80      14.574   9.922  20.874  1.00  1.270          H  
ATOM   1079  HE1 TYR A  80      15.044   6.692  24.550  1.00  1.270          H  
ATOM   1080  HE2 TYR A  80      13.521  10.383  23.051  1.00  1.270          H  
ATOM   1081  HH  TYR A  80      13.730   8.048  25.711  1.00  1.270          H  
ATOM   1082  N   VAL A  81      15.900   8.002  17.145  1.00  0.760          N  
ATOM   1083  CA  VAL A  81      16.586   7.874  15.874  1.00  0.750          C  
ATOM   1084  C   VAL A  81      18.056   7.642  16.188  1.00  0.790          C  
ATOM   1085  O   VAL A  81      18.692   8.451  16.857  1.00  0.880          O  
ATOM   1086  CB  VAL A  81      16.424   9.159  15.013  1.00  1.050          C  
ATOM   1087  CG1 VAL A  81      17.225   9.031  13.699  1.00  1.050          C  
ATOM   1088  CG2 VAL A  81      14.947   9.401  14.695  1.00  1.050          C  
ATOM   1089  H   VAL A  81      15.678   8.911  17.525  1.00  0.910          H  
ATOM   1090  HA  VAL A  81      16.197   7.015  15.326  1.00  0.900          H  
ATOM   1091  HB  VAL A  81      16.822  10.006  15.572  1.00  1.260          H  
ATOM   1092 1HG1 VAL A  81      17.109   9.942  13.120  1.00  1.260          H  
ATOM   1093 2HG1 VAL A  81      18.282   8.876  13.916  1.00  1.260          H  
ATOM   1094 3HG1 VAL A  81      16.850   8.184  13.121  1.00  1.260          H  
ATOM   1095 1HG2 VAL A  81      14.843  10.316  14.106  1.00  1.260          H  
ATOM   1096 2HG2 VAL A  81      14.565   8.578  14.130  1.00  1.260          H  
ATOM   1097 3HG2 VAL A  81      14.380   9.505  15.616  1.00  1.260          H  
ATOM   1098  N   ALA A  82      18.567   6.512  15.729  1.00  0.740          N  
ATOM   1099  CA  ALA A  82      19.935   6.076  15.939  1.00  0.800          C  
ATOM   1100  C   ALA A  82      20.815   6.497  14.783  1.00  0.900          C  
ATOM   1101  O   ALA A  82      21.993   6.808  14.959  1.00  1.030          O  
ATOM   1102  CB  ALA A  82      19.973   4.570  16.093  1.00  1.100          C  
ATOM   1103  H   ALA A  82      17.955   5.925  15.181  1.00  0.890          H  
ATOM   1104  HA  ALA A  82      20.309   6.549  16.841  1.00  0.960          H  
ATOM   1105 1HB  ALA A  82      20.971   4.237  16.256  1.00  1.320          H  
ATOM   1106 2HB  ALA A  82      19.365   4.303  16.924  1.00  1.320          H  
ATOM   1107 3HB  ALA A  82      19.584   4.111  15.193  1.00  1.320          H  
ATOM   1108  N   ALA A  83      20.230   6.443  13.598  1.00  0.870          N  
ATOM   1109  CA  ALA A  83      20.926   6.713  12.348  1.00  1.010          C  
ATOM   1110  C   ALA A  83      19.929   6.917  11.223  1.00  0.950          C  
ATOM   1111  O   ALA A  83      18.737   6.678  11.387  1.00  0.800          O  
ATOM   1112  CB  ALA A  83      21.882   5.588  12.006  1.00  1.360          C  
ATOM   1113  H   ALA A  83      19.245   6.171  13.594  1.00  1.040          H  
ATOM   1114  HA  ALA A  83      21.493   7.635  12.465  1.00  1.210          H  
ATOM   1115 1HB  ALA A  83      22.380   5.844  11.101  1.00  1.630          H  
ATOM   1116 2HB  ALA A  83      22.592   5.477  12.791  1.00  1.630          H  
ATOM   1117 3HB  ALA A  83      21.374   4.659  11.870  1.00  1.630          H  
ATOM   1118  N   GLN A  84      20.409   7.353  10.076  1.00  1.100          N  
ATOM   1119  CA  GLN A  84      19.580   7.487   8.882  1.00  1.110          C  
ATOM   1120  C   GLN A  84      19.683   6.254   7.980  1.00  1.170          C  
ATOM   1121  O   GLN A  84      20.578   5.435   8.145  1.00  1.430          O  
ATOM   1122  CB  GLN A  84      19.997   8.727   8.100  1.00  1.550          C  
ATOM   1123  CG  GLN A  84      19.856  10.021   8.874  1.00  1.550          C  
ATOM   1124  CD  GLN A  84      18.413  10.355   9.204  1.00  1.550          C  
ATOM   1125  OE1 GLN A  84      17.577  10.474   8.305  1.00  1.550          O  
ATOM   1126  NE2 GLN A  84      18.124  10.509  10.484  1.00  1.550          N  
ATOM   1127  H   GLN A  84      21.395   7.577  10.013  1.00  1.320          H  
ATOM   1128  HA  GLN A  84      18.539   7.594   9.185  1.00  1.330          H  
ATOM   1129 1HB  GLN A  84      21.035   8.624   7.788  1.00  1.860          H  
ATOM   1130 2HB  GLN A  84      19.390   8.808   7.197  1.00  1.860          H  
ATOM   1131 1HG  GLN A  84      20.405   9.937   9.810  1.00  1.860          H  
ATOM   1132 2HG  GLN A  84      20.264  10.835   8.275  1.00  1.860          H  
ATOM   1133 1HE2 GLN A  84      17.192  10.747  10.769  1.00  1.860          H  
ATOM   1134 2HE2 GLN A  84      18.843  10.408  11.172  1.00  1.860          H  
ATOM   1135  N   GLY A  85      18.729   6.098   7.065  1.00  1.110          N  
ATOM   1136  CA  GLY A  85      18.738   5.055   6.034  1.00  1.240          C  
ATOM   1137  C   GLY A  85      18.699   3.601   6.500  1.00  1.100          C  
ATOM   1138  O   GLY A  85      17.827   3.205   7.272  1.00  1.450          O  
ATOM   1139  H   GLY A  85      17.941   6.747   7.039  1.00  1.330          H  
ATOM   1140 1HA  GLY A  85      17.894   5.233   5.367  1.00  1.490          H  
ATOM   1141 2HA  GLY A  85      19.629   5.194   5.422  1.00  1.490          H  
ATOM   1142  N   ALA A  86      19.631   2.790   5.978  1.00  1.250          N  
ATOM   1143  CA  ALA A  86      19.692   1.363   6.303  1.00  1.600          C  
ATOM   1144  C   ALA A  86      20.378   1.139   7.630  1.00  1.430          C  
ATOM   1145  O   ALA A  86      21.604   1.221   7.743  1.00  1.410          O  
ATOM   1146  CB  ALA A  86      20.421   0.594   5.212  1.00  2.100          C  
ATOM   1147  H   ALA A  86      20.317   3.187   5.353  1.00  1.500          H  
ATOM   1148  HA  ALA A  86      18.670   0.990   6.386  1.00  1.920          H  
ATOM   1149 1HB  ALA A  86      20.433  -0.466   5.465  1.00  2.520          H  
ATOM   1150 2HB  ALA A  86      19.908   0.735   4.262  1.00  2.520          H  
ATOM   1151 3HB  ALA A  86      21.440   0.960   5.131  1.00  2.520          H  
ATOM   1152  N   CYS A  87      19.584   0.773   8.618  1.00  1.480          N  
ATOM   1153  CA  CYS A  87      20.000   0.654  10.002  1.00  1.380          C  
ATOM   1154  C   CYS A  87      21.138  -0.304  10.243  1.00  1.410          C  
ATOM   1155  O   CYS A  87      21.978  -0.074  11.102  1.00  1.910          O  
ATOM   1156  CB  CYS A  87      18.767   0.253  10.806  1.00  1.970          C  
ATOM   1157  SG  CYS A  87      18.871   0.311  12.543  1.00  1.970          S  
ATOM   1158  H   CYS A  87      18.587   0.645   8.422  1.00  1.780          H  
ATOM   1159  HA  CYS A  87      20.371   1.618  10.311  1.00  1.660          H  
ATOM   1160 1HB  CYS A  87      17.923   0.860  10.500  1.00  2.370          H  
ATOM   1161 2HB  CYS A  87      18.520  -0.772  10.557  1.00  2.370          H  
ATOM   1162  N   ARG A  88      21.146  -1.410   9.530  1.00  1.630          N  
ATOM   1163  CA  ARG A  88      22.185  -2.390   9.738  1.00  1.870          C  
ATOM   1164  C   ARG A  88      23.088  -2.496   8.509  1.00  1.880          C  
ATOM   1165  O   ARG A  88      23.729  -3.527   8.296  1.00  2.660          O  
ATOM   1166  CB  ARG A  88      21.565  -3.733  10.067  1.00  2.520          C  
ATOM   1167  CG  ARG A  88      20.687  -3.731  11.342  1.00  2.520          C  
ATOM   1168  CD  ARG A  88      20.210  -5.095  11.668  1.00  2.520          C  
ATOM   1169  NE  ARG A  88      19.285  -5.132  12.818  1.00  2.520          N  
ATOM   1170  CZ  ARG A  88      18.907  -6.276  13.453  1.00  2.520          C  
ATOM   1171  NH1 ARG A  88      19.400  -7.444  13.073  1.00  2.520          N  
ATOM   1172  NH2 ARG A  88      18.045  -6.234  14.456  1.00  2.520          N  
ATOM   1173  H   ARG A  88      20.434  -1.569   8.831  1.00  1.960          H  
ATOM   1174  HA  ARG A  88      22.795  -2.082  10.585  1.00  2.240          H  
ATOM   1175 1HB  ARG A  88      20.947  -4.059   9.234  1.00  3.030          H  
ATOM   1176 2HB  ARG A  88      22.351  -4.474  10.205  1.00  3.030          H  
ATOM   1177 1HG  ARG A  88      21.269  -3.355  12.183  1.00  3.030          H  
ATOM   1178 2HG  ARG A  88      19.815  -3.090  11.196  1.00  3.030          H  
ATOM   1179 1HD  ARG A  88      19.692  -5.504  10.801  1.00  3.030          H  
ATOM   1180 2HD  ARG A  88      21.074  -5.713  11.900  1.00  3.030          H  
ATOM   1181  HE  ARG A  88      18.846  -4.237  13.124  1.00  3.030          H  
ATOM   1182 1HH1 ARG A  88      20.056  -7.496  12.310  1.00  3.030          H  
ATOM   1183 2HH1 ARG A  88      19.117  -8.291  13.546  1.00  3.030          H  
ATOM   1184 1HH2 ARG A  88      17.659  -5.352  14.763  1.00  3.030          H  
ATOM   1185 2HH2 ARG A  88      17.768  -7.084  14.922  1.00  3.030          H  
ATOM   1186  N   GLY A  89      23.105  -1.458   7.665  1.00  1.780          N  
ATOM   1187  CA  GLY A  89      23.937  -1.517   6.473  1.00  2.120          C  
ATOM   1188  C   GLY A  89      25.377  -1.144   6.832  1.00  2.200          C  
ATOM   1189  O   GLY A  89      25.602  -0.488   7.841  1.00  2.170          O  
ATOM   1190  H   GLY A  89      22.575  -0.606   7.884  1.00  2.140          H  
ATOM   1191 1HA  GLY A  89      23.875  -2.520   6.063  1.00  2.540          H  
ATOM   1192 2HA  GLY A  89      23.546  -0.829   5.725  1.00  2.540          H  
ATOM   1193  N   PRO A  90      26.373  -1.408   5.977  1.00  2.680          N  
ATOM   1194  CA  PRO A  90      27.775  -1.065   6.201  1.00  3.050          C  
ATOM   1195  C   PRO A  90      28.035   0.396   6.616  1.00  2.920          C  
ATOM   1196  O   PRO A  90      28.952   0.657   7.392  1.00  3.190          O  
ATOM   1197  CB  PRO A  90      28.387  -1.366   4.826  1.00  4.570          C  
ATOM   1198  CG  PRO A  90      27.523  -2.481   4.269  1.00  4.570          C  
ATOM   1199  CD  PRO A  90      26.115  -2.140   4.718  1.00  4.570          C  
ATOM   1200  HA  PRO A  90      28.182  -1.747   6.961  1.00  3.660          H  
ATOM   1201 1HB  PRO A  90      28.387  -0.462   4.202  1.00  5.490          H  
ATOM   1202 2HB  PRO A  90      29.440  -1.667   4.949  1.00  5.490          H  
ATOM   1203 1HG  PRO A  90      27.625  -2.531   3.172  1.00  5.490          H  
ATOM   1204 2HG  PRO A  90      27.867  -3.453   4.660  1.00  5.490          H  
ATOM   1205 1HD  PRO A  90      25.600  -1.508   3.981  1.00  5.490          H  
ATOM   1206 2HD  PRO A  90      25.591  -3.088   4.900  1.00  5.490          H  
ATOM   1207  N   THR A  91      27.220   1.342   6.128  1.00  3.030          N  
ATOM   1208  CA  THR A  91      27.394   2.758   6.459  1.00  3.460          C  
ATOM   1209  C   THR A  91      27.018   3.067   7.907  1.00  3.300          C  
ATOM   1210  O   THR A  91      27.818   3.627   8.667  1.00  3.680          O  
ATOM   1211  CB  THR A  91      26.552   3.644   5.506  1.00  4.670          C  
ATOM   1212  OG1 THR A  91      27.013   3.454   4.149  1.00  4.670          O  
ATOM   1213  CG2 THR A  91      26.659   5.136   5.880  1.00  4.670          C  
ATOM   1214  H   THR A  91      26.485   1.102   5.484  1.00  3.640          H  
ATOM   1215  HA  THR A  91      28.443   3.009   6.324  1.00  4.150          H  
ATOM   1216  HB  THR A  91      25.506   3.343   5.573  1.00  5.610          H  
ATOM   1217  HG1 THR A  91      26.785   2.566   3.856  1.00  5.610          H  
ATOM   1218 1HG2 THR A  91      26.049   5.721   5.197  1.00  5.610          H  
ATOM   1219 2HG2 THR A  91      26.310   5.302   6.893  1.00  5.610          H  
ATOM   1220 3HG2 THR A  91      27.666   5.473   5.810  1.00  5.610          H  
ATOM   1221  N   PHE A  92      25.784   2.712   8.289  1.00  3.200          N  
ATOM   1222  CA  PHE A  92      25.291   3.018   9.626  1.00  3.340          C  
ATOM   1223  C   PHE A  92      25.202   1.854  10.618  1.00  2.990          C  
ATOM   1224  O   PHE A  92      24.766   2.057  11.740  1.00  3.260          O  
ATOM   1225  CB  PHE A  92      23.928   3.685   9.548  1.00  4.620          C  
ATOM   1226  CG  PHE A  92      23.959   5.021   8.862  1.00  4.620          C  
ATOM   1227  CD1 PHE A  92      23.433   5.181   7.595  1.00  4.620          C  
ATOM   1228  CD2 PHE A  92      24.523   6.122   9.486  1.00  4.620          C  
ATOM   1229  CE1 PHE A  92      23.461   6.416   6.969  1.00  4.620          C  
ATOM   1230  CE2 PHE A  92      24.555   7.347   8.878  1.00  4.620          C  
ATOM   1231  CZ  PHE A  92      24.023   7.500   7.615  1.00  4.620          C  
ATOM   1232  H   PHE A  92      25.177   2.260   7.622  1.00  3.840          H  
ATOM   1233  HA  PHE A  92      25.973   3.744  10.049  1.00  4.010          H  
ATOM   1234 1HB  PHE A  92      23.224   3.031   9.021  1.00  5.540          H  
ATOM   1235 2HB  PHE A  92      23.549   3.822  10.552  1.00  5.540          H  
ATOM   1236  HD1 PHE A  92      22.977   4.328   7.094  1.00  5.540          H  
ATOM   1237  HD2 PHE A  92      24.934   6.004  10.477  1.00  5.540          H  
ATOM   1238  HE1 PHE A  92      23.036   6.528   5.975  1.00  5.540          H  
ATOM   1239  HE2 PHE A  92      25.000   8.194   9.390  1.00  5.540          H  
ATOM   1240  HZ  PHE A  92      24.046   8.473   7.126  1.00  5.540          H  
ATOM   1241  N   ALA A  93      25.671   0.654  10.272  1.00  2.700          N  
ATOM   1242  CA  ALA A  93      25.621  -0.464  11.215  1.00  2.800          C  
ATOM   1243  C   ALA A  93      26.374  -0.171  12.526  1.00  3.020          C  
ATOM   1244  O   ALA A  93      26.004  -0.732  13.562  1.00  3.340          O  
ATOM   1245  CB  ALA A  93      26.162  -1.758  10.600  1.00  3.880          C  
ATOM   1246  H   ALA A  93      25.981   0.462   9.322  1.00  3.240          H  
ATOM   1247  HA  ALA A  93      24.573  -0.622  11.471  1.00  3.360          H  
ATOM   1248 1HB  ALA A  93      26.059  -2.565  11.323  1.00  4.660          H  
ATOM   1249 2HB  ALA A  93      25.598  -2.006   9.721  1.00  4.660          H  
ATOM   1250 3HB  ALA A  93      27.200  -1.655  10.329  1.00  4.660          H  
ATOM   1251  N   PRO A  94      27.481   0.619  12.569  1.00  3.240          N  
ATOM   1252  CA  PRO A  94      28.183   0.944  13.803  1.00  3.730          C  
ATOM   1253  C   PRO A  94      27.403   1.968  14.637  1.00  3.560          C  
ATOM   1254  O   PRO A  94      27.835   3.109  14.812  1.00  3.840          O  
ATOM   1255  CB  PRO A  94      29.517   1.502  13.297  1.00  5.590          C  
ATOM   1256  CG  PRO A  94      29.621   1.098  11.837  1.00  5.590          C  
ATOM   1257  CD  PRO A  94      28.224   1.053  11.341  1.00  5.590          C  
ATOM   1258  HA  PRO A  94      28.339   0.021  14.379  1.00  4.480          H  
ATOM   1259 1HB  PRO A  94      29.505   2.566  13.388  1.00  6.710          H  
ATOM   1260 2HB  PRO A  94      30.344   1.129  13.925  1.00  6.710          H  
ATOM   1261 1HG  PRO A  94      30.235   1.830  11.282  1.00  6.710          H  
ATOM   1262 2HG  PRO A  94      30.132   0.130  11.740  1.00  6.710          H  
ATOM   1263 1HD  PRO A  94      27.931   2.058  11.018  1.00  6.710          H  
ATOM   1264 2HD  PRO A  94      28.194   0.332  10.525  1.00  6.710          H  
ATOM   1265  N   LEU A  95      26.253   1.506  15.124  1.00  3.380          N  
ATOM   1266  CA  LEU A  95      25.211   2.216  15.868  1.00  3.490          C  
ATOM   1267  C   LEU A  95      25.557   2.578  17.315  1.00  3.850          C  
ATOM   1268  O   LEU A  95      26.545   2.100  17.866  1.00  4.230          O  
ATOM   1269  CB  LEU A  95      23.922   1.348  15.810  1.00  4.840          C  
ATOM   1270  CG  LEU A  95      23.262   1.143  14.441  1.00  4.840          C  
ATOM   1271  CD1 LEU A  95      22.119   0.168  14.587  1.00  4.840          C  
ATOM   1272  CD2 LEU A  95      22.749   2.462  13.876  1.00  4.840          C  
ATOM   1273  H   LEU A  95      26.066   0.528  14.898  1.00  4.060          H  
ATOM   1274  HA  LEU A  95      25.041   3.139  15.341  1.00  4.190          H  
ATOM   1275 1HB  LEU A  95      24.212   0.359  16.066  1.00  5.810          H  
ATOM   1276 2HB  LEU A  95      23.186   1.653  16.533  1.00  5.810          H  
ATOM   1277  HG  LEU A  95      23.977   0.723  13.761  1.00  5.810          H  
ATOM   1278 1HD1 LEU A  95      21.669   0.003  13.613  1.00  5.810          H  
ATOM   1279 2HD1 LEU A  95      22.492  -0.781  14.974  1.00  5.810          H  
ATOM   1280 3HD1 LEU A  95      21.375   0.575  15.264  1.00  5.810          H  
ATOM   1281 1HD2 LEU A  95      22.308   2.262  12.900  1.00  5.810          H  
ATOM   1282 2HD2 LEU A  95      22.007   2.888  14.536  1.00  5.810          H  
ATOM   1283 3HD2 LEU A  95      23.538   3.153  13.744  1.00  5.810          H  
ATOM   1284  N   PRO A  96      24.820   3.540  17.910  1.00  3.970          N  
ATOM   1285  CA  PRO A  96      24.879   3.961  19.302  1.00  4.440          C  
ATOM   1286  C   PRO A  96      24.387   2.853  20.236  1.00  4.590          C  
ATOM   1287  O   PRO A  96      23.580   2.019  19.808  1.00  4.360          O  
ATOM   1288  CB  PRO A  96      23.910   5.164  19.331  1.00  6.660          C  
ATOM   1289  CG  PRO A  96      22.997   4.965  18.176  1.00  6.660          C  
ATOM   1290  CD  PRO A  96      23.845   4.344  17.112  1.00  6.660          C  
ATOM   1291  HA  PRO A  96      25.913   4.254  19.529  1.00  5.330          H  
ATOM   1292 1HB  PRO A  96      23.343   5.164  20.278  1.00  7.990          H  
ATOM   1293 2HB  PRO A  96      24.444   6.102  19.291  1.00  7.990          H  
ATOM   1294 1HG  PRO A  96      22.157   4.318  18.481  1.00  7.990          H  
ATOM   1295 2HG  PRO A  96      22.559   5.927  17.858  1.00  7.990          H  
ATOM   1296 1HD  PRO A  96      23.200   3.780  16.488  1.00  7.990          H  
ATOM   1297 2HD  PRO A  96      24.361   5.112  16.542  1.00  7.990          H  
ATOM   1298  N   PRO A  97      24.771   2.889  21.523  1.00  5.160          N  
ATOM   1299  CA  PRO A  97      24.401   1.930  22.538  1.00  5.550          C  
ATOM   1300  C   PRO A  97      22.903   1.947  22.629  1.00  5.510          C  
ATOM   1301  O   PRO A  97      22.295   2.978  22.333  1.00  5.670          O  
ATOM   1302  CB  PRO A  97      25.073   2.458  23.802  1.00  8.320          C  
ATOM   1303  CG  PRO A  97      25.328   3.933  23.526  1.00  8.320          C  
ATOM   1304  CD  PRO A  97      25.549   4.032  22.030  1.00  8.320          C  
ATOM   1305  HA  PRO A  97      24.772   0.929  22.270  1.00  6.660          H  
ATOM   1306 1HB  PRO A  97      24.397   2.302  24.658  1.00  9.990          H  
ATOM   1307 2HB  PRO A  97      25.963   1.880  24.013  1.00  9.990          H  
ATOM   1308 1HG  PRO A  97      24.456   4.523  23.852  1.00  9.990          H  
ATOM   1309 2HG  PRO A  97      26.193   4.291  24.108  1.00  9.990          H  
ATOM   1310 1HD  PRO A  97      25.134   4.979  21.713  1.00  9.990          H  
ATOM   1311 2HD  PRO A  97      26.597   3.944  21.760  1.00  9.990          H  
ATOM   1312  N   VAL A  98      22.336   0.814  23.049  1.00  5.580          N  
ATOM   1313  CA  VAL A  98      20.907   0.493  23.134  1.00  5.770          C  
ATOM   1314  C   VAL A  98      20.584  -0.358  21.907  1.00  5.430          C  
ATOM   1315  O   VAL A  98      19.831  -1.331  22.008  1.00  5.600          O  
ATOM   1316  CB  VAL A  98      19.945   1.712  23.230  1.00  8.000          C  
ATOM   1317  CG1 VAL A  98      18.482   1.228  23.195  1.00  8.000          C  
ATOM   1318  CG2 VAL A  98      20.192   2.472  24.554  1.00  8.000          C  
ATOM   1319  H   VAL A  98      22.971   0.060  23.315  1.00  6.700          H  
ATOM   1320  HA  VAL A  98      20.743  -0.118  24.021  1.00  6.920          H  
ATOM   1321  HB  VAL A  98      20.073   2.359  22.373  1.00  9.600          H  
ATOM   1322 1HG1 VAL A  98      17.817   2.086  23.260  1.00  9.600          H  
ATOM   1323 2HG1 VAL A  98      18.277   0.697  22.270  1.00  9.600          H  
ATOM   1324 3HG1 VAL A  98      18.298   0.563  24.035  1.00  9.600          H  
ATOM   1325 1HG2 VAL A  98      19.504   3.313  24.617  1.00  9.600          H  
ATOM   1326 2HG2 VAL A  98      20.021   1.798  25.392  1.00  9.600          H  
ATOM   1327 3HG2 VAL A  98      21.207   2.843  24.602  1.00  9.600          H  
ATOM   1328  N   ALA A  99      21.116   0.033  20.744  1.00  5.310          N  
ATOM   1329  CA  ALA A  99      20.928  -0.741  19.537  1.00  5.400          C  
ATOM   1330  C   ALA A  99      21.678  -2.039  19.745  1.00  5.480          C  
ATOM   1331  O   ALA A  99      22.590  -2.066  20.573  1.00  5.580          O  
ATOM   1332  CB  ALA A  99      21.451   0.016  18.325  1.00  7.520          C  
ATOM   1333  H   ALA A  99      21.740   0.848  20.704  1.00  6.370          H  
ATOM   1334  HA  ALA A  99      19.871  -0.952  19.420  1.00  6.480          H  
ATOM   1335 1HB  ALA A  99      21.322  -0.577  17.430  1.00  9.030          H  
ATOM   1336 2HB  ALA A  99      20.906   0.955  18.222  1.00  9.030          H  
ATOM   1337 3HB  ALA A  99      22.509   0.222  18.468  1.00  9.030          H  
ATOM   1338  N   PRO A 100      21.281  -3.165  19.146  1.00  5.820          N  
ATOM   1339  CA  PRO A 100      22.070  -4.370  19.182  1.00  6.190          C  
ATOM   1340  C   PRO A 100      23.365  -4.033  18.467  1.00  5.860          C  
ATOM   1341  O   PRO A 100      23.304  -3.547  17.336  1.00  5.780          O  
ATOM   1342  CB  PRO A 100      21.196  -5.371  18.413  1.00  9.290          C  
ATOM   1343  CG  PRO A 100      20.267  -4.500  17.555  1.00  9.290          C  
ATOM   1344  CD  PRO A 100      20.047  -3.237  18.373  1.00  9.290          C  
ATOM   1345  HA  PRO A 100      22.243  -4.686  20.223  1.00  7.430          H  
ATOM   1346 1HB  PRO A 100      21.836  -6.042  17.819  1.00 11.140          H  
ATOM   1347 2HB  PRO A 100      20.651  -6.012  19.129  1.00 11.140          H  
ATOM   1348 1HG  PRO A 100      20.738  -4.295  16.577  1.00 11.140          H  
ATOM   1349 2HG  PRO A 100      19.325  -5.035  17.347  1.00 11.140          H  
ATOM   1350 1HD  PRO A 100      19.952  -2.396  17.697  1.00 11.140          H  
ATOM   1351 2HD  PRO A 100      19.174  -3.335  19.043  1.00 11.140          H  
ATOM   1352  N   LEU A 101      24.504  -4.348  19.069  1.00  6.020          N  
ATOM   1353  CA  LEU A 101      25.800  -4.030  18.471  1.00  6.080          C  
ATOM   1354  C   LEU A 101      26.691  -5.247  18.556  1.00  6.110          C  
ATOM   1355  O   LEU A 101      27.626  -5.285  19.353  1.00  6.160          O  
ATOM   1356  CB  LEU A 101      26.473  -2.867  19.227  1.00  8.490          C  
ATOM   1357  CG  LEU A 101      25.680  -1.535  19.294  1.00  8.490          C  
ATOM   1358  CD1 LEU A 101      26.348  -0.590  20.210  1.00  8.490          C  
ATOM   1359  CD2 LEU A 101      25.548  -0.911  17.996  1.00  8.490          C  
ATOM   1360  H   LEU A 101      24.461  -4.773  19.984  1.00  7.220          H  
ATOM   1361  HA  LEU A 101      25.667  -3.780  17.421  1.00  7.300          H  
ATOM   1362 1HB  LEU A 101      26.670  -3.189  20.249  1.00 10.190          H  
ATOM   1363 2HB  LEU A 101      27.430  -2.656  18.752  1.00 10.190          H  
ATOM   1364  HG  LEU A 101      24.716  -1.735  19.673  1.00 10.190          H  
ATOM   1365 1HD1 LEU A 101      25.771   0.323  20.254  1.00 10.190          H  
ATOM   1366 2HD1 LEU A 101      26.451  -1.001  21.199  1.00 10.190          H  
ATOM   1367 3HD1 LEU A 101      27.319  -0.381  19.810  1.00 10.190          H  
ATOM   1368 1HD2 LEU A 101      24.975  -0.011  18.148  1.00 10.190          H  
ATOM   1369 2HD2 LEU A 101      26.529  -0.663  17.588  1.00 10.190          H  
ATOM   1370 3HD2 LEU A 101      25.023  -1.567  17.311  1.00 10.190          H  
ATOM   1371  N   HIS A 102      26.363  -6.268  17.793  1.00  6.360          N  
ATOM   1372  CA  HIS A 102      27.055  -7.532  17.938  1.00  6.810          C  
ATOM   1373  C   HIS A 102      28.457  -7.464  17.362  1.00  6.980          C  
ATOM   1374  O   HIS A 102      28.697  -6.765  16.376  1.00  7.210          O  
ATOM   1375  CB  HIS A 102      26.233  -8.651  17.304  1.00  9.350          C  
ATOM   1376  CG  HIS A 102      24.906  -8.873  18.020  1.00  9.350          C  
ATOM   1377  ND1 HIS A 102      24.125  -9.983  17.807  1.00  9.350          N  
ATOM   1378  CD2 HIS A 102      24.231  -8.112  18.933  1.00  9.350          C  
ATOM   1379  CE1 HIS A 102      23.034  -9.897  18.568  1.00  9.350          C  
ATOM   1380  NE2 HIS A 102      23.092  -8.769  19.252  1.00  9.350          N  
ATOM   1381  H   HIS A 102      25.605  -6.174  17.131  1.00  7.630          H  
ATOM   1382  HA  HIS A 102      27.157  -7.757  18.990  1.00  8.170          H  
ATOM   1383 1HB  HIS A 102      26.031  -8.411  16.262  1.00 11.220          H  
ATOM   1384 2HB  HIS A 102      26.801  -9.579  17.325  1.00 11.220          H  
ATOM   1385  HD2 HIS A 102      24.514  -7.164  19.363  1.00 11.220          H  
ATOM   1386  HE1 HIS A 102      22.229 -10.630  18.620  1.00 11.220          H  
ATOM   1387  HE2 HIS A 102      22.399  -8.397  19.942  1.00 11.220          H  
ATOM   1388  N   CYS A 103      29.376  -8.193  17.983  1.00  7.150          N  
ATOM   1389  CA  CYS A 103      30.762  -8.269  17.535  1.00  7.580          C  
ATOM   1390  C   CYS A 103      30.884  -9.056  16.240  1.00  8.240          C  
ATOM   1391  O   CYS A 103      30.461 -10.205  16.155  1.00  8.730          O  
ATOM   1392  CB  CYS A 103      31.624  -8.929  18.605  1.00 10.440          C  
ATOM   1393  SG  CYS A 103      31.764  -7.982  20.133  1.00 10.440          S  
ATOM   1394  H   CYS A 103      29.101  -8.726  18.793  1.00  8.580          H  
ATOM   1395  HA  CYS A 103      31.123  -7.255  17.367  1.00  9.100          H  
ATOM   1396 1HB  CYS A 103      31.199  -9.891  18.849  1.00 12.530          H  
ATOM   1397 2HB  CYS A 103      32.622  -9.107  18.216  1.00 12.530          H  
ATOM   1398  N   ALA A 104      31.564  -8.475  15.258  1.00  8.440          N  
ATOM   1399  CA  ALA A 104      31.732  -9.119  13.956  1.00  9.210          C  
ATOM   1400  C   ALA A 104      32.416 -10.476  14.038  1.00  9.520          C  
ATOM   1401  O   ALA A 104      32.149 -11.361  13.226  1.00  9.580          O  
ATOM   1402  CB  ALA A 104      32.547  -8.226  13.038  1.00 12.590          C  
ATOM   1403  H   ALA A 104      31.902  -7.533  15.397  1.00 10.130          H  
ATOM   1404  HA  ALA A 104      30.738  -9.268  13.529  1.00 11.050          H  
ATOM   1405 1HB  ALA A 104      32.631  -8.701  12.061  1.00 15.100          H  
ATOM   1406 2HB  ALA A 104      32.049  -7.262  12.934  1.00 15.100          H  
ATOM   1407 3HB  ALA A 104      33.539  -8.080  13.457  1.00 15.100          H  
ATOM   1408  N   GLN A 105      33.333 -10.625  14.987  1.00  9.910          N  
ATOM   1409  CA  GLN A 105      34.101 -11.846  15.110  1.00 10.400          C  
ATOM   1410  C   GLN A 105      33.595 -12.872  16.123  1.00 10.890          C  
ATOM   1411  O   GLN A 105      34.280 -13.877  16.332  1.00 11.540          O  
ATOM   1412  CB  GLN A 105      35.543 -11.487  15.468  1.00 14.360          C  
ATOM   1413  CG  GLN A 105      36.221 -10.589  14.442  1.00 14.360          C  
ATOM   1414  CD  GLN A 105      36.274 -11.216  13.070  1.00 14.360          C  
ATOM   1415  OE1 GLN A 105      36.748 -12.341  12.908  1.00 14.360          O  
ATOM   1416  NE2 GLN A 105      35.779 -10.495  12.073  1.00 14.360          N  
ATOM   1417  H   GLN A 105      33.530  -9.870  15.626  1.00 11.890          H  
ATOM   1418  HA  GLN A 105      34.098 -12.337  14.137  1.00 12.480          H  
ATOM   1419 1HB  GLN A 105      35.566 -10.988  16.438  1.00 17.240          H  
ATOM   1420 2HB  GLN A 105      36.134 -12.398  15.557  1.00 17.240          H  
ATOM   1421 1HG  GLN A 105      35.674  -9.654  14.369  1.00 17.240          H  
ATOM   1422 2HG  GLN A 105      37.243 -10.397  14.771  1.00 17.240          H  
ATOM   1423 1HE2 GLN A 105      35.782 -10.863  11.141  1.00 17.240          H  
ATOM   1424 2HE2 GLN A 105      35.399  -9.589  12.246  1.00 17.240          H  
ATOM   1425  N   THR A 106      32.460 -12.640  16.804  1.00 10.740          N  
ATOM   1426  CA  THR A 106      32.082 -13.631  17.816  1.00 11.350          C  
ATOM   1427  C   THR A 106      30.598 -14.027  17.801  1.00 11.460          C  
ATOM   1428  O   THR A 106      29.741 -13.310  17.277  1.00 11.250          O  
ATOM   1429  CB  THR A 106      32.352 -13.134  19.259  1.00 15.650          C  
ATOM   1430  OG1 THR A 106      31.444 -12.101  19.599  1.00 15.650          O  
ATOM   1431  CG2 THR A 106      33.699 -12.601  19.403  1.00 15.650          C  
ATOM   1432  H   THR A 106      31.864 -11.826  16.606  1.00 12.890          H  
ATOM   1433  HA  THR A 106      32.697 -14.500  17.646  1.00 13.620          H  
ATOM   1434  HB  THR A 106      32.250 -13.939  19.943  1.00 18.780          H  
ATOM   1435  HG1 THR A 106      31.438 -11.982  20.583  1.00 18.780          H  
ATOM   1436 1HG2 THR A 106      33.816 -12.287  20.437  1.00 18.780          H  
ATOM   1437 2HG2 THR A 106      34.413 -13.382  19.166  1.00 18.780          H  
ATOM   1438 3HG2 THR A 106      33.849 -11.751  18.746  1.00 18.780          H  
ATOM   1439  N   PRO A 107      30.236 -15.159  18.439  1.00 12.010          N  
ATOM   1440  CA  PRO A 107      28.873 -15.523  18.781  1.00 12.270          C  
ATOM   1441  C   PRO A 107      28.530 -14.634  19.963  1.00 12.140          C  
ATOM   1442  O   PRO A 107      28.520 -15.090  21.102  1.00 12.380          O  
ATOM   1443  CB  PRO A 107      28.979 -17.007  19.189  1.00 18.410          C  
ATOM   1444  CG  PRO A 107      30.321 -17.474  18.657  1.00 18.410          C  
ATOM   1445  CD  PRO A 107      31.213 -16.252  18.673  1.00 18.410          C  
ATOM   1446  HA  PRO A 107      28.200 -15.356  17.929  1.00 14.720          H  
ATOM   1447 1HB  PRO A 107      28.902 -17.119  20.280  1.00 22.090          H  
ATOM   1448 2HB  PRO A 107      28.136 -17.570  18.757  1.00 22.090          H  
ATOM   1449 1HG  PRO A 107      30.709 -18.288  19.293  1.00 22.090          H  
ATOM   1450 2HG  PRO A 107      30.198 -17.898  17.649  1.00 22.090          H  
ATOM   1451 1HD  PRO A 107      31.721 -16.138  19.630  1.00 22.090          H  
ATOM   1452 2HD  PRO A 107      31.904 -16.392  17.842  1.00 22.090          H  
ATOM   1453  N   TYR A 108      28.307 -13.352  19.671  1.00 11.980          N  
ATOM   1454  CA  TYR A 108      28.193 -12.302  20.676  1.00 12.100          C  
ATOM   1455  C   TYR A 108      27.490 -12.824  21.897  1.00 12.640          C  
ATOM   1456  O   TYR A 108      26.352 -13.291  21.829  1.00 12.900          O  
ATOM   1457  CB  TYR A 108      27.470 -11.124  20.054  1.00 16.890          C  
ATOM   1458  CG  TYR A 108      27.354  -9.861  20.861  1.00 16.890          C  
ATOM   1459  CD1 TYR A 108      28.484  -9.107  21.109  1.00 16.890          C  
ATOM   1460  CD2 TYR A 108      26.128  -9.406  21.246  1.00 16.890          C  
ATOM   1461  CE1 TYR A 108      28.390  -7.881  21.733  1.00 16.890          C  
ATOM   1462  CE2 TYR A 108      26.014  -8.185  21.857  1.00 16.890          C  
ATOM   1463  CZ  TYR A 108      27.140  -7.409  22.092  1.00 16.890          C  
ATOM   1464  OH  TYR A 108      26.996  -6.156  22.681  1.00 16.890          O  
ATOM   1465  H   TYR A 108      28.325 -13.087  18.683  1.00 14.380          H  
ATOM   1466  HA  TYR A 108      29.190 -11.984  20.958  1.00 14.520          H  
ATOM   1467 1HB  TYR A 108      27.976 -10.871  19.121  1.00 20.270          H  
ATOM   1468 2HB  TYR A 108      26.459 -11.437  19.785  1.00 20.270          H  
ATOM   1469  HD1 TYR A 108      29.449  -9.481  20.791  1.00 20.270          H  
ATOM   1470  HD2 TYR A 108      25.235  -9.996  21.039  1.00 20.270          H  
ATOM   1471  HE1 TYR A 108      29.284  -7.283  21.913  1.00 20.270          H  
ATOM   1472  HE2 TYR A 108      25.024  -7.815  22.142  1.00 20.270          H  
ATOM   1473  HH  TYR A 108      26.058  -5.947  22.687  1.00 20.270          H  
ATOM   1474  N   GLY A 109      28.215 -12.733  23.008  1.00 12.970          N  
ATOM   1475  CA  GLY A 109      27.802 -13.286  24.289  1.00 13.550          C  
ATOM   1476  C   GLY A 109      26.979 -12.389  25.182  1.00 13.680          C  
ATOM   1477  O   GLY A 109      26.398 -11.406  24.740  1.00 13.470          O  
ATOM   1478  H   GLY A 109      29.137 -12.312  22.896  1.00 15.560          H  
ATOM   1479 1HA  GLY A 109      27.228 -14.189  24.086  1.00 16.260          H  
ATOM   1480 2HA  GLY A 109      28.680 -13.626  24.825  1.00 16.260          H  
ATOM   1481  N   CYS A 110      26.959 -12.716  26.477  1.00 14.200          N  
ATOM   1482  CA  CYS A 110      26.067 -12.064  27.421  1.00 14.610          C  
ATOM   1483  C   CYS A 110      26.101 -10.560  27.269  1.00 14.720          C  
ATOM   1484  O   CYS A 110      27.131  -9.934  27.519  1.00 15.100          O  
ATOM   1485  CB  CYS A 110      26.431 -12.421  28.865  1.00 20.290          C  
ATOM   1486  SG  CYS A 110      25.287 -11.816  30.139  1.00 20.290          S  
ATOM   1487  H   CYS A 110      27.524 -13.494  26.788  1.00 17.040          H  
ATOM   1488  HA  CYS A 110      25.061 -12.412  27.232  1.00 17.530          H  
ATOM   1489 1HB  CYS A 110      26.460 -13.490  28.966  1.00 24.350          H  
ATOM   1490 2HB  CYS A 110      27.424 -12.041  29.095  1.00 24.350          H  
ATOM   1491  N   CYS A 111      24.942 -10.002  26.925  1.00 14.550          N  
ATOM   1492  CA  CYS A 111      24.740  -8.579  26.697  1.00 14.880          C  
ATOM   1493  C   CYS A 111      23.292  -8.135  26.912  1.00 15.360          C  
ATOM   1494  O   CYS A 111      22.351  -8.941  26.959  1.00 15.610          O  
ATOM   1495  CB  CYS A 111      25.235  -8.173  25.319  1.00 20.700          C  
ATOM   1496  SG  CYS A 111      27.007  -8.128  25.233  1.00 20.700          S  
ATOM   1497  H   CYS A 111      24.151 -10.641  26.838  1.00 17.460          H  
ATOM   1498  HA  CYS A 111      25.349  -8.043  27.419  1.00 17.860          H  
ATOM   1499 1HB  CYS A 111      24.886  -8.892  24.582  1.00 24.840          H  
ATOM   1500 2HB  CYS A 111      24.848  -7.194  25.041  1.00 24.840          H  
ATOM   1501  HG  CYS A 111      27.212  -9.261  25.931  1.00 24.840          H  
ATOM   1502  N   GLN A 112      23.130  -6.828  27.001  1.00 15.620          N  
ATOM   1503  CA  GLN A 112      21.874  -6.168  27.318  1.00 16.440          C  
ATOM   1504  C   GLN A 112      20.698  -6.446  26.371  1.00 17.000          C  
ATOM   1505  O   GLN A 112      19.558  -6.535  26.831  1.00 17.750          O  
ATOM   1506  CB  GLN A 112      22.155  -4.670  27.408  1.00 22.690          C  
ATOM   1507  CG  GLN A 112      23.029  -4.279  28.621  1.00 22.690          C  
ATOM   1508  CD  GLN A 112      23.365  -2.817  28.614  1.00 22.690          C  
ATOM   1509  OE1 GLN A 112      22.678  -2.033  27.951  1.00 22.690          O  
ATOM   1510  NE2 GLN A 112      24.417  -2.431  29.326  1.00 22.690          N  
ATOM   1511  H   GLN A 112      23.972  -6.256  26.910  1.00 18.740          H  
ATOM   1512  HA  GLN A 112      21.573  -6.508  28.312  1.00 19.730          H  
ATOM   1513 1HB  GLN A 112      22.679  -4.347  26.506  1.00 27.230          H  
ATOM   1514 2HB  GLN A 112      21.226  -4.120  27.457  1.00 27.230          H  
ATOM   1515 1HG  GLN A 112      22.522  -4.523  29.545  1.00 27.230          H  
ATOM   1516 2HG  GLN A 112      23.953  -4.828  28.588  1.00 27.230          H  
ATOM   1517 1HE2 GLN A 112      24.682  -1.464  29.348  1.00 27.230          H  
ATOM   1518 2HE2 GLN A 112      24.957  -3.109  29.849  1.00 27.230          H  
ATOM   1519  N   ASP A 113      20.916  -6.642  25.064  1.00 16.770          N  
ATOM   1520  CA  ASP A 113      19.778  -6.874  24.169  1.00 17.390          C  
ATOM   1521  C   ASP A 113      19.305  -8.336  24.140  1.00 17.430          C  
ATOM   1522  O   ASP A 113      19.192  -8.965  23.089  1.00 17.870          O  
ATOM   1523  CB  ASP A 113      20.123  -6.375  22.762  1.00 24.100          C  
ATOM   1524  CG  ASP A 113      21.387  -7.003  22.218  1.00 24.100          C  
ATOM   1525  OD1 ASP A 113      22.342  -7.082  22.986  1.00 24.100          O  
ATOM   1526  OD2 ASP A 113      21.416  -7.393  21.059  1.00 24.100          O  
ATOM   1527  H   ASP A 113      21.859  -6.629  24.660  1.00 20.120          H  
ATOM   1528  HA  ASP A 113      18.945  -6.270  24.528  1.00 20.870          H  
ATOM   1529 1HB  ASP A 113      19.301  -6.600  22.083  1.00 28.920          H  
ATOM   1530 2HB  ASP A 113      20.248  -5.289  22.777  1.00 28.920          H  
ATOM   1531  N   ASN A 114      18.937  -8.830  25.320  1.00 17.120          N  
ATOM   1532  CA  ASN A 114      18.490 -10.201  25.561  1.00 17.230          C  
ATOM   1533  C   ASN A 114      19.487 -11.267  25.074  1.00 16.830          C  
ATOM   1534  O   ASN A 114      19.091 -12.240  24.427  1.00 17.270          O  
ATOM   1535  CB  ASN A 114      17.128 -10.434  24.923  1.00 24.080          C  
ATOM   1536  CG  ASN A 114      16.415 -11.659  25.464  1.00 24.080          C  
ATOM   1537  OD1 ASN A 114      16.577 -12.023  26.635  1.00 24.080          O  
ATOM   1538  ND2 ASN A 114      15.619 -12.288  24.631  1.00 24.080          N  
ATOM   1539  H   ASN A 114      19.024  -8.178  26.103  1.00 20.540          H  
ATOM   1540  HA  ASN A 114      18.388 -10.322  26.634  1.00 20.680          H  
ATOM   1541 1HB  ASN A 114      16.500  -9.558  25.083  1.00 28.890          H  
ATOM   1542 2HB  ASN A 114      17.250 -10.554  23.845  1.00 28.890          H  
ATOM   1543 1HD2 ASN A 114      15.117 -13.101  24.930  1.00 28.890          H  
ATOM   1544 2HD2 ASN A 114      15.520 -11.956  23.694  1.00 28.890          H  
ATOM   1545  N   ILE A 115      20.782 -11.103  25.380  1.00 16.080          N  
ATOM   1546  CA  ILE A 115      21.784 -12.065  24.932  1.00 15.740          C  
ATOM   1547  C   ILE A 115      22.404 -12.841  26.111  1.00 15.110          C  
ATOM   1548  O   ILE A 115      22.839 -12.236  27.098  1.00 14.680          O  
ATOM   1549  CB  ILE A 115      22.920 -11.348  24.158  1.00 22.170          C  
ATOM   1550  CG1 ILE A 115      22.371 -10.425  23.035  1.00 22.170          C  
ATOM   1551  CG2 ILE A 115      23.881 -12.361  23.560  1.00 22.170          C  
ATOM   1552  CD1 ILE A 115      21.583 -11.064  21.933  1.00 22.170          C  
ATOM   1553  H   ILE A 115      21.088 -10.298  25.937  1.00 19.300          H  
ATOM   1554  HA  ILE A 115      21.308 -12.788  24.274  1.00 18.890          H  
ATOM   1555  HB  ILE A 115      23.458 -10.722  24.829  1.00 26.610          H  
ATOM   1556 1HG1 ILE A 115      21.742  -9.684  23.507  1.00 26.610          H  
ATOM   1557 2HG1 ILE A 115      23.214  -9.903  22.584  1.00 26.610          H  
ATOM   1558 1HG2 ILE A 115      24.674 -11.826  23.040  1.00 26.610          H  
ATOM   1559 2HG2 ILE A 115      24.321 -12.969  24.338  1.00 26.610          H  
ATOM   1560 3HG2 ILE A 115      23.380 -13.013  22.861  1.00 26.610          H  
ATOM   1561 1HD1 ILE A 115      21.261 -10.277  21.247  1.00 26.610          H  
ATOM   1562 2HD1 ILE A 115      22.185 -11.784  21.392  1.00 26.610          H  
ATOM   1563 3HD1 ILE A 115      20.703 -11.553  22.341  1.00 26.610          H  
ATOM   1564  N   THR A 116      22.475 -14.174  25.973  1.00 15.190          N  
ATOM   1565  CA  THR A 116      23.096 -15.097  26.948  1.00 14.800          C  
ATOM   1566  C   THR A 116      24.469 -15.585  26.465  1.00 14.340          C  
ATOM   1567  O   THR A 116      24.655 -15.886  25.282  1.00 14.630          O  
ATOM   1568  CB  THR A 116      22.188 -16.318  27.249  1.00 20.880          C  
ATOM   1569  OG1 THR A 116      20.990 -15.869  27.869  1.00 20.880          O  
ATOM   1570  CG2 THR A 116      22.883 -17.322  28.186  1.00 20.880          C  
ATOM   1571  H   THR A 116      22.066 -14.564  25.134  1.00 18.230          H  
ATOM   1572  HA  THR A 116      23.246 -14.558  27.885  1.00 17.760          H  
ATOM   1573  HB  THR A 116      21.935 -16.819  26.317  1.00 25.050          H  
ATOM   1574  HG1 THR A 116      20.475 -15.340  27.248  1.00 25.050          H  
ATOM   1575 1HG2 THR A 116      22.205 -18.150  28.377  1.00 25.050          H  
ATOM   1576 2HG2 THR A 116      23.789 -17.716  27.734  1.00 25.050          H  
ATOM   1577 3HG2 THR A 116      23.129 -16.831  29.125  1.00 25.050          H  
ATOM   1578  N   ALA A 117      25.450 -15.682  27.375  1.00 13.760          N  
ATOM   1579  CA  ALA A 117      26.790 -16.150  26.994  1.00 13.440          C  
ATOM   1580  C   ALA A 117      26.826 -17.647  26.840  1.00 13.400          C  
ATOM   1581  O   ALA A 117      27.385 -18.352  27.675  1.00 13.280          O  
ATOM   1582  CB  ALA A 117      27.862 -15.783  28.009  1.00 18.940          C  
ATOM   1583  H   ALA A 117      25.243 -15.478  28.347  1.00 16.510          H  
ATOM   1584  HA  ALA A 117      27.038 -15.713  26.029  1.00 16.130          H  
ATOM   1585 1HB  ALA A 117      28.823 -16.167  27.657  1.00 22.730          H  
ATOM   1586 2HB  ALA A 117      27.955 -14.741  28.140  1.00 22.730          H  
ATOM   1587 3HB  ALA A 117      27.620 -16.244  28.968  1.00 22.730          H  
ATOM   1588  N   ALA A 118      26.248 -18.131  25.751  1.00 13.670          N  
ATOM   1589  CA  ALA A 118      26.197 -19.566  25.500  1.00 13.840          C  
ATOM   1590  C   ALA A 118      27.608 -20.147  25.454  1.00 13.540          C  
ATOM   1591  O   ALA A 118      27.832 -21.283  25.881  1.00 13.880          O  
ATOM   1592  CB  ALA A 118      25.477 -19.857  24.197  1.00 19.310          C  
ATOM   1593  H   ALA A 118      25.785 -17.456  25.137  1.00 16.400          H  
ATOM   1594  HA  ALA A 118      25.660 -20.038  26.323  1.00 16.610          H  
ATOM   1595 1HB  ALA A 118      25.434 -20.932  24.037  1.00 23.170          H  
ATOM   1596 2HB  ALA A 118      24.465 -19.454  24.246  1.00 23.170          H  
ATOM   1597 3HB  ALA A 118      26.014 -19.390  23.373  1.00 23.170          H  
ATOM   1598  N   ARG A 119      28.558 -19.362  24.932  1.00 13.040          N  
ATOM   1599  CA  ARG A 119      29.949 -19.767  24.839  1.00 12.880          C  
ATOM   1600  C   ARG A 119      30.812 -18.571  25.257  1.00 12.190          C  
ATOM   1601  O   ARG A 119      30.602 -17.463  24.768  1.00 11.890          O  
ATOM   1602  CB  ARG A 119      30.287 -20.177  23.411  1.00 18.100          C  
ATOM   1603  CG  ARG A 119      29.499 -21.358  22.856  1.00 18.100          C  
ATOM   1604  CD  ARG A 119      29.846 -22.650  23.491  1.00 18.100          C  
ATOM   1605  NE  ARG A 119      29.124 -23.739  22.868  1.00 18.100          N  
ATOM   1606  CZ  ARG A 119      27.868 -24.136  23.189  1.00 18.100          C  
ATOM   1607  NH1 ARG A 119      27.170 -23.535  24.143  1.00 18.100          N  
ATOM   1608  NH2 ARG A 119      27.327 -25.151  22.528  1.00 18.100          N  
ATOM   1609  H   ARG A 119      28.300 -18.450  24.579  1.00 15.650          H  
ATOM   1610  HA  ARG A 119      30.134 -20.593  25.525  1.00 15.460          H  
ATOM   1611 1HB  ARG A 119      30.133 -19.330  22.743  1.00 21.720          H  
ATOM   1612 2HB  ARG A 119      31.336 -20.452  23.365  1.00 21.720          H  
ATOM   1613 1HG  ARG A 119      28.435 -21.185  22.973  1.00 21.720          H  
ATOM   1614 2HG  ARG A 119      29.721 -21.450  21.794  1.00 21.720          H  
ATOM   1615 1HD  ARG A 119      30.912 -22.836  23.364  1.00 21.720          H  
ATOM   1616 2HD  ARG A 119      29.610 -22.640  24.549  1.00 21.720          H  
ATOM   1617  HE  ARG A 119      29.598 -24.243  22.131  1.00 21.720          H  
ATOM   1618 1HH1 ARG A 119      27.553 -22.743  24.690  1.00 21.720          H  
ATOM   1619 2HH1 ARG A 119      26.240 -23.856  24.358  1.00 21.720          H  
ATOM   1620 1HH2 ARG A 119      27.850 -25.615  21.798  1.00 21.720          H  
ATOM   1621 2HH2 ARG A 119      26.393 -25.462  22.751  1.00 21.720          H  
ATOM   1622  N   GLY A 120      31.841 -18.792  26.089  1.00 12.070          N  
ATOM   1623  CA  GLY A 120      32.705 -17.697  26.582  1.00 11.580          C  
ATOM   1624  C   GLY A 120      33.336 -16.841  25.475  1.00 11.380          C  
ATOM   1625  O   GLY A 120      33.452 -15.608  25.622  1.00 11.020          O  
ATOM   1626  H   GLY A 120      31.985 -19.728  26.441  1.00 14.480          H  
ATOM   1627 1HA  GLY A 120      32.116 -17.057  27.240  1.00 13.900          H  
ATOM   1628 2HA  GLY A 120      33.496 -18.124  27.198  1.00 13.900          H  
ATOM   1629  N   VAL A 121      33.648 -17.486  24.346  1.00 11.770          N  
ATOM   1630  CA  VAL A 121      34.228 -16.854  23.164  1.00 11.850          C  
ATOM   1631  C   VAL A 121      33.356 -15.718  22.641  1.00 11.580          C  
ATOM   1632  O   VAL A 121      33.852 -14.785  21.997  1.00 11.540          O  
ATOM   1633  CB  VAL A 121      34.479 -17.901  22.058  1.00 16.560          C  
ATOM   1634  CG1 VAL A 121      33.161 -18.423  21.489  1.00 16.560          C  
ATOM   1635  CG2 VAL A 121      35.323 -17.267  20.935  1.00 16.560          C  
ATOM   1636  H   VAL A 121      33.537 -18.492  24.344  1.00 14.120          H  
ATOM   1637  HA  VAL A 121      35.192 -16.453  23.442  1.00 14.220          H  
ATOM   1638  HB  VAL A 121      35.015 -18.744  22.490  1.00 19.870          H  
ATOM   1639 1HG1 VAL A 121      33.366 -19.173  20.726  1.00 19.870          H  
ATOM   1640 2HG1 VAL A 121      32.589 -18.865  22.280  1.00 19.870          H  
ATOM   1641 3HG1 VAL A 121      32.597 -17.627  21.050  1.00 19.870          H  
ATOM   1642 1HG2 VAL A 121      35.520 -18.016  20.170  1.00 19.870          H  
ATOM   1643 2HG2 VAL A 121      34.797 -16.430  20.478  1.00 19.870          H  
ATOM   1644 3HG2 VAL A 121      36.267 -16.914  21.348  1.00 19.870          H  
ATOM   1645  N   GLY A 122      32.060 -15.770  22.967  1.00 11.560          N  
ATOM   1646  CA  GLY A 122      31.086 -14.794  22.551  1.00 11.560          C  
ATOM   1647  C   GLY A 122      31.508 -13.384  22.923  1.00 11.230          C  
ATOM   1648  O   GLY A 122      31.095 -12.423  22.270  1.00 11.340          O  
ATOM   1649  H   GLY A 122      31.720 -16.535  23.552  1.00 13.870          H  
ATOM   1650 1HA  GLY A 122      30.930 -14.870  21.484  1.00 13.870          H  
ATOM   1651 2HA  GLY A 122      30.134 -15.031  23.021  1.00 13.870          H  
ATOM   1652  N   LEU A 123      32.226 -13.229  24.029  1.00 11.050          N  
ATOM   1653  CA  LEU A 123      32.695 -11.915  24.413  1.00 10.790          C  
ATOM   1654  C   LEU A 123      34.213 -11.849  24.323  1.00 10.720          C  
ATOM   1655  O   LEU A 123      34.783 -10.803  24.009  1.00 10.870          O  
ATOM   1656  CB  LEU A 123      32.225 -11.574  25.825  1.00 15.210          C  
ATOM   1657  CG  LEU A 123      30.692 -11.540  26.034  1.00 15.210          C  
ATOM   1658  CD1 LEU A 123      30.413 -11.295  27.489  1.00 15.210          C  
ATOM   1659  CD2 LEU A 123      30.029 -10.435  25.141  1.00 15.210          C  
ATOM   1660  H   LEU A 123      32.476 -14.050  24.586  1.00 13.260          H  
ATOM   1661  HA  LEU A 123      32.307 -11.180  23.718  1.00 12.950          H  
ATOM   1662 1HB  LEU A 123      32.644 -12.309  26.512  1.00 18.250          H  
ATOM   1663 2HB  LEU A 123      32.616 -10.591  26.091  1.00 18.250          H  
ATOM   1664  HG  LEU A 123      30.282 -12.492  25.787  1.00 18.250          H  
ATOM   1665 1HD1 LEU A 123      29.337 -11.281  27.656  1.00 18.250          H  
ATOM   1666 2HD1 LEU A 123      30.864 -12.085  28.087  1.00 18.250          H  
ATOM   1667 3HD1 LEU A 123      30.834 -10.344  27.783  1.00 18.250          H  
ATOM   1668 1HD2 LEU A 123      28.962 -10.417  25.321  1.00 18.250          H  
ATOM   1669 2HD2 LEU A 123      30.445  -9.473  25.396  1.00 18.250          H  
ATOM   1670 3HD2 LEU A 123      30.202 -10.620  24.089  1.00 18.250          H  
ATOM   1671  N   ALA A 124      34.885 -12.968  24.606  1.00 10.670          N  
ATOM   1672  CA  ALA A 124      36.342 -12.975  24.650  1.00 10.850          C  
ATOM   1673  C   ALA A 124      36.979 -12.568  23.325  1.00 10.700          C  
ATOM   1674  O   ALA A 124      38.033 -11.936  23.312  1.00 10.830          O  
ATOM   1675  CB  ALA A 124      36.852 -14.344  25.049  1.00 15.120          C  
ATOM   1676  H   ALA A 124      34.384 -13.827  24.842  1.00 12.800          H  
ATOM   1677  HA  ALA A 124      36.647 -12.252  25.406  1.00 13.020          H  
ATOM   1678 1HB  ALA A 124      37.938 -14.318  25.124  1.00 18.140          H  
ATOM   1679 2HB  ALA A 124      36.425 -14.622  26.010  1.00 18.140          H  
ATOM   1680 3HB  ALA A 124      36.570 -15.055  24.309  1.00 18.140          H  
ATOM   1681  N   GLY A 125      36.355 -12.931  22.203  1.00 10.630          N  
ATOM   1682  CA  GLY A 125      36.931 -12.612  20.906  1.00 10.730          C  
ATOM   1683  C   GLY A 125      36.542 -11.234  20.353  1.00 10.050          C  
ATOM   1684  O   GLY A 125      36.891 -10.910  19.216  1.00 10.120          O  
ATOM   1685  H   GLY A 125      35.485 -13.473  22.235  1.00 12.760          H  
ATOM   1686 1HA  GLY A 125      38.016 -12.672  20.980  1.00 12.880          H  
ATOM   1687 2HA  GLY A 125      36.631 -13.379  20.195  1.00 12.880          H  
ATOM   1688  N   CYS A 126      35.788 -10.437  21.111  1.00  9.580          N  
ATOM   1689  CA  CYS A 126      35.354  -9.148  20.601  1.00  9.100          C  
ATOM   1690  C   CYS A 126      36.500  -8.155  20.368  1.00  9.340          C  
ATOM   1691  O   CYS A 126      37.359  -7.991  21.232  1.00  9.480          O  
ATOM   1692  CB  CYS A 126      34.329  -8.499  21.525  1.00 12.930          C  
ATOM   1693  SG  CYS A 126      32.688  -9.227  21.459  1.00 12.930          S  
ATOM   1694  H   CYS A 126      35.524 -10.717  22.062  1.00 11.500          H  
ATOM   1695  HA  CYS A 126      34.828  -9.365  19.688  1.00 10.920          H  
ATOM   1696 1HB  CYS A 126      34.683  -8.576  22.557  1.00 15.520          H  
ATOM   1697 2HB  CYS A 126      34.240  -7.439  21.296  1.00 15.520          H  
ATOM   1698  N   PRO A 127      36.533  -7.462  19.205  1.00  9.610          N  
ATOM   1699  CA  PRO A 127      37.483  -6.423  18.834  1.00 10.080          C  
ATOM   1700  C   PRO A 127      37.036  -5.033  19.299  1.00 10.070          C  
ATOM   1701  O   PRO A 127      37.634  -4.025  18.924  1.00  9.940          O  
ATOM   1702  CB  PRO A 127      37.466  -6.511  17.308  1.00 15.120          C  
ATOM   1703  CG  PRO A 127      36.026  -6.856  16.984  1.00 15.120          C  
ATOM   1704  CD  PRO A 127      35.584  -7.791  18.111  1.00 15.120          C  
ATOM   1705  HA  PRO A 127      38.472  -6.674  19.241  1.00 12.100          H  
ATOM   1706 1HB  PRO A 127      37.789  -5.553  16.870  1.00 18.140          H  
ATOM   1707 2HB  PRO A 127      38.178  -7.279  16.968  1.00 18.140          H  
ATOM   1708 1HG  PRO A 127      35.417  -5.936  16.930  1.00 18.140          H  
ATOM   1709 2HG  PRO A 127      35.969  -7.331  15.994  1.00 18.140          H  
ATOM   1710 1HD  PRO A 127      34.546  -7.553  18.400  1.00 18.140          H  
ATOM   1711 2HD  PRO A 127      35.721  -8.837  17.783  1.00 18.140          H  
ATOM   1712  N   SER A 128      35.939  -4.982  20.047  1.00 10.450          N  
ATOM   1713  CA  SER A 128      35.301  -3.738  20.438  1.00 10.690          C  
ATOM   1714  C   SER A 128      34.519  -3.918  21.732  1.00 10.670          C  
ATOM   1715  O   SER A 128      34.308  -5.037  22.199  1.00 11.040          O  
ATOM   1716  CB  SER A 128      34.378  -3.265  19.334  1.00 14.870          C  
ATOM   1717  OG  SER A 128      33.299  -4.147  19.167  1.00 14.870          O  
ATOM   1718  H   SER A 128      35.490  -5.827  20.354  1.00 12.540          H  
ATOM   1719  HA  SER A 128      36.073  -2.986  20.603  1.00 12.830          H  
ATOM   1720 1HB  SER A 128      34.003  -2.271  19.574  1.00 17.840          H  
ATOM   1721 2HB  SER A 128      34.935  -3.190  18.403  1.00 17.840          H  
ATOM   1722  HG  SER A 128      32.743  -3.758  18.489  1.00 17.840          H  
ATOM   1723  N   ALA A 129      34.123  -2.804  22.346  1.00 10.480          N  
ATOM   1724  CA  ALA A 129      33.342  -2.847  23.579  1.00 10.540          C  
ATOM   1725  C   ALA A 129      32.018  -3.565  23.383  1.00 10.610          C  
ATOM   1726  O   ALA A 129      31.356  -3.396  22.361  1.00 10.740          O  
ATOM   1727  CB  ALA A 129      33.065  -1.438  24.076  1.00 14.730          C  
ATOM   1728  H   ALA A 129      34.347  -1.913  21.930  1.00 12.580          H  
ATOM   1729  HA  ALA A 129      33.915  -3.394  24.327  1.00 12.650          H  
ATOM   1730 1HB  ALA A 129      32.496  -1.490  25.006  1.00 17.680          H  
ATOM   1731 2HB  ALA A 129      34.007  -0.922  24.253  1.00 17.680          H  
ATOM   1732 3HB  ALA A 129      32.487  -0.894  23.329  1.00 17.680          H  
ATOM   1733  N   CYS A 130      31.616  -4.324  24.395  1.00 10.740          N  
ATOM   1734  CA  CYS A 130      30.332  -5.020  24.385  1.00 11.070          C  
ATOM   1735  C   CYS A 130      29.336  -4.321  25.287  1.00 11.620          C  
ATOM   1736  O   CYS A 130      29.713  -3.707  26.293  1.00 11.920          O  
ATOM   1737  CB  CYS A 130      30.508  -6.458  24.867  1.00 15.370          C  
ATOM   1738  SG  CYS A 130      31.074  -6.592  26.598  1.00 15.370          S  
ATOM   1739  H   CYS A 130      32.219  -4.429  25.196  1.00 12.890          H  
ATOM   1740  HA  CYS A 130      29.944  -5.029  23.365  1.00 13.280          H  
ATOM   1741 1HB  CYS A 130      29.568  -6.985  24.775  1.00 18.440          H  
ATOM   1742 2HB  CYS A 130      31.230  -6.972  24.231  1.00 18.440          H  
ATOM   1743  N   GLN A 131      28.049  -4.487  25.017  1.00 11.970          N  
ATOM   1744  CA  GLN A 131      27.059  -3.923  25.931  1.00 12.360          C  
ATOM   1745  C   GLN A 131      26.719  -4.950  26.982  1.00 12.310          C  
ATOM   1746  O   GLN A 131      25.623  -5.511  26.997  1.00 12.700          O  
ATOM   1747  CB  GLN A 131      25.815  -3.454  25.198  1.00 17.150          C  
ATOM   1748  CG  GLN A 131      26.086  -2.336  24.244  1.00 17.150          C  
ATOM   1749  CD  GLN A 131      24.852  -1.868  23.571  1.00 17.150          C  
ATOM   1750  OE1 GLN A 131      24.140  -0.999  24.087  1.00 17.150          O  
ATOM   1751  NE2 GLN A 131      24.582  -2.449  22.430  1.00 17.150          N  
ATOM   1752  H   GLN A 131      27.773  -5.012  24.187  1.00 14.360          H  
ATOM   1753  HA  GLN A 131      27.496  -3.062  26.437  1.00 14.830          H  
ATOM   1754 1HB  GLN A 131      25.378  -4.284  24.645  1.00 20.580          H  
ATOM   1755 2HB  GLN A 131      25.073  -3.111  25.922  1.00 20.580          H  
ATOM   1756 1HG  GLN A 131      26.509  -1.499  24.797  1.00 20.580          H  
ATOM   1757 2HG  GLN A 131      26.791  -2.673  23.479  1.00 20.580          H  
ATOM   1758 1HE2 GLN A 131      23.761  -2.204  21.869  1.00 20.580          H  
ATOM   1759 2HE2 GLN A 131      25.207  -3.138  22.089  1.00 20.580          H  
ATOM   1760  N   CYS A 132      27.691  -5.190  27.832  1.00 12.010          N  
ATOM   1761  CA  CYS A 132      27.675  -6.221  28.853  1.00 12.080          C  
ATOM   1762  C   CYS A 132      27.125  -5.771  30.200  1.00 12.270          C  
ATOM   1763  O   CYS A 132      27.010  -4.575  30.476  1.00 12.390          O  
ATOM   1764  CB  CYS A 132      29.083  -6.777  29.032  1.00 16.880          C  
ATOM   1765  SG  CYS A 132      29.701  -7.726  27.600  1.00 16.880          S  
ATOM   1766  H   CYS A 132      28.527  -4.608  27.695  1.00 14.410          H  
ATOM   1767  HA  CYS A 132      27.054  -7.039  28.495  1.00 14.500          H  
ATOM   1768 1HB  CYS A 132      29.773  -5.953  29.214  1.00 20.260          H  
ATOM   1769 2HB  CYS A 132      29.110  -7.427  29.904  1.00 20.260          H  
ATOM   1770  N   ASN A 133      26.793  -6.753  31.036  1.00 12.500          N  
ATOM   1771  CA  ASN A 133      26.356  -6.559  32.416  1.00 12.880          C  
ATOM   1772  C   ASN A 133      27.176  -7.541  33.262  1.00 13.000          C  
ATOM   1773  O   ASN A 133      26.975  -8.747  33.144  1.00 13.230          O  
ATOM   1774  CB  ASN A 133      24.867  -6.791  32.642  1.00 17.880          C  
ATOM   1775  CG  ASN A 133      24.427  -6.447  34.080  1.00 17.880          C  
ATOM   1776  OD1 ASN A 133      25.135  -6.730  35.070  1.00 17.880          O  
ATOM   1777  ND2 ASN A 133      23.259  -5.846  34.229  1.00 17.880          N  
ATOM   1778  H   ASN A 133      26.897  -7.708  30.705  1.00 15.000          H  
ATOM   1779  HA  ASN A 133      26.543  -5.533  32.702  1.00 15.460          H  
ATOM   1780 1HB  ASN A 133      24.275  -6.206  31.930  1.00 21.460          H  
ATOM   1781 2HB  ASN A 133      24.641  -7.832  32.494  1.00 21.460          H  
ATOM   1782 1HD2 ASN A 133      22.937  -5.605  35.146  1.00 21.460          H  
ATOM   1783 2HD2 ASN A 133      22.659  -5.604  33.440  1.00 21.460          H  
ATOM   1784  N   PRO A 134      28.110  -7.080  34.111  1.00 13.010          N  
ATOM   1785  CA  PRO A 134      28.993  -7.895  34.937  1.00 13.250          C  
ATOM   1786  C   PRO A 134      28.262  -8.886  35.850  1.00 13.640          C  
ATOM   1787  O   PRO A 134      28.878  -9.825  36.358  1.00 13.880          O  
ATOM   1788  CB  PRO A 134      29.737  -6.841  35.769  1.00 19.880          C  
ATOM   1789  CG  PRO A 134      29.709  -5.587  34.933  1.00 19.880          C  
ATOM   1790  CD  PRO A 134      28.381  -5.621  34.211  1.00 19.880          C  
ATOM   1791  HA  PRO A 134      29.694  -8.431  34.280  1.00 15.900          H  
ATOM   1792 1HB  PRO A 134      29.239  -6.717  36.738  1.00 23.850          H  
ATOM   1793 2HB  PRO A 134      30.756  -7.189  35.986  1.00 23.850          H  
ATOM   1794 1HG  PRO A 134      29.816  -4.703  35.580  1.00 23.850          H  
ATOM   1795 2HG  PRO A 134      30.564  -5.576  34.238  1.00 23.850          H  
ATOM   1796 1HD  PRO A 134      27.596  -5.105  34.790  1.00 23.850          H  
ATOM   1797 2HD  PRO A 134      28.554  -5.169  33.217  1.00 23.850          H  
ATOM   1798  N   HIS A 135      26.970  -8.666  36.093  1.00 13.870          N  
ATOM   1799  CA  HIS A 135      26.213  -9.538  36.964  1.00 14.180          C  
ATOM   1800  C   HIS A 135      24.898  -9.997  36.329  1.00 14.410          C  
ATOM   1801  O   HIS A 135      23.820  -9.579  36.758  1.00 14.750          O  
ATOM   1802  CB  HIS A 135      25.918  -8.815  38.275  1.00 19.730          C  
ATOM   1803  CG  HIS A 135      27.154  -8.341  38.966  1.00 19.730          C  
ATOM   1804  ND1 HIS A 135      28.018  -9.190  39.624  1.00 19.730          N  
ATOM   1805  CD2 HIS A 135      27.671  -7.101  39.091  1.00 19.730          C  
ATOM   1806  CE1 HIS A 135      29.016  -8.483  40.126  1.00 19.730          C  
ATOM   1807  NE2 HIS A 135      28.828  -7.213  39.815  1.00 19.730          N  
ATOM   1808  H   HIS A 135      26.469  -7.898  35.653  1.00 16.640          H  
ATOM   1809  HA  HIS A 135      26.795 -10.430  37.187  1.00 17.020          H  
ATOM   1810 1HB  HIS A 135      25.284  -7.951  38.075  1.00 23.670          H  
ATOM   1811 2HB  HIS A 135      25.375  -9.478  38.946  1.00 23.670          H  
ATOM   1812  HD1 HIS A 135      28.117 -10.163  39.412  1.00 23.670          H  
ATOM   1813  HD2 HIS A 135      27.340  -6.126  38.734  1.00 23.670          H  
ATOM   1814  HE1 HIS A 135      29.813  -8.971  40.686  1.00 23.670          H  
ATOM   1815  N   GLY A 136      24.975 -10.839  35.292  1.00 14.390          N  
ATOM   1816  CA  GLY A 136      23.758 -11.358  34.658  1.00 14.780          C  
ATOM   1817  C   GLY A 136      23.045 -12.221  35.703  1.00 15.230          C  
ATOM   1818  O   GLY A 136      23.703 -12.867  36.537  1.00 15.590          O  
ATOM   1819  H   GLY A 136      25.881 -11.130  34.946  1.00 17.270          H  
ATOM   1820 1HA  GLY A 136      23.116 -10.538  34.342  1.00 17.740          H  
ATOM   1821 2HA  GLY A 136      24.007 -11.952  33.774  1.00 17.740          H  
ATOM   1822  N   SER A 137      21.712 -12.269  35.672  1.00 15.340          N  
ATOM   1823  CA  SER A 137      21.017 -13.073  36.671  1.00 15.890          C  
ATOM   1824  C   SER A 137      21.394 -14.527  36.512  1.00 16.020          C  
ATOM   1825  O   SER A 137      21.268 -15.094  35.427  1.00 16.270          O  
ATOM   1826  CB  SER A 137      19.511 -12.910  36.540  1.00 22.030          C  
ATOM   1827  OG  SER A 137      19.117 -11.592  36.812  1.00 22.030          O  
ATOM   1828  H   SER A 137      21.188 -11.751  34.978  1.00 18.410          H  
ATOM   1829  HA  SER A 137      21.321 -12.737  37.664  1.00 19.070          H  
ATOM   1830 1HB  SER A 137      19.203 -13.187  35.530  1.00 26.430          H  
ATOM   1831 2HB  SER A 137      19.014 -13.587  37.229  1.00 26.430          H  
ATOM   1832  HG  SER A 137      18.166 -11.562  36.671  1.00 26.430          H  
ATOM   1833  N   TYR A 138      21.857 -15.138  37.596  1.00 16.020          N  
ATOM   1834  CA  TYR A 138      22.269 -16.542  37.635  1.00 16.350          C  
ATOM   1835  C   TYR A 138      23.328 -16.890  36.578  1.00 16.080          C  
ATOM   1836  O   TYR A 138      23.487 -18.058  36.221  1.00 15.700          O  
ATOM   1837  CB  TYR A 138      21.050 -17.448  37.453  1.00 22.760          C  
ATOM   1838  CG  TYR A 138      19.948 -17.156  38.432  1.00 22.760          C  
ATOM   1839  CD1 TYR A 138      18.836 -16.444  38.016  1.00 22.760          C  
ATOM   1840  CD2 TYR A 138      20.048 -17.585  39.743  1.00 22.760          C  
ATOM   1841  CE1 TYR A 138      17.827 -16.160  38.904  1.00 22.760          C  
ATOM   1842  CE2 TYR A 138      19.036 -17.302  40.635  1.00 22.760          C  
ATOM   1843  CZ  TYR A 138      17.929 -16.590  40.219  1.00 22.760          C  
ATOM   1844  OH  TYR A 138      16.918 -16.306  41.108  1.00 22.760          O  
ATOM   1845  H   TYR A 138      21.935 -14.593  38.443  1.00 19.220          H  
ATOM   1846  HA  TYR A 138      22.709 -16.739  38.613  1.00 19.620          H  
ATOM   1847 1HB  TYR A 138      20.655 -17.344  36.444  1.00 27.310          H  
ATOM   1848 2HB  TYR A 138      21.350 -18.487  37.579  1.00 27.310          H  
ATOM   1849  HD1 TYR A 138      18.762 -16.107  36.981  1.00 27.310          H  
ATOM   1850  HD2 TYR A 138      20.923 -18.144  40.070  1.00 27.310          H  
ATOM   1851  HE1 TYR A 138      16.953 -15.598  38.576  1.00 27.310          H  
ATOM   1852  HE2 TYR A 138      19.111 -17.639  41.669  1.00 27.310          H  
ATOM   1853  HH  TYR A 138      17.136 -16.673  41.968  1.00 27.310          H  
ATOM   1854  N   GLY A 139      24.070 -15.890  36.090  1.00 16.420          N  
ATOM   1855  CA  GLY A 139      25.092 -16.110  35.076  1.00 16.390          C  
ATOM   1856  C   GLY A 139      24.509 -16.168  33.656  1.00 16.440          C  
ATOM   1857  O   GLY A 139      25.228 -16.457  32.694  1.00 16.580          O  
ATOM   1858  H   GLY A 139      23.901 -14.933  36.415  1.00 19.700          H  
ATOM   1859 1HA  GLY A 139      25.822 -15.302  35.132  1.00 19.670          H  
ATOM   1860 2HA  GLY A 139      25.622 -17.036  35.292  1.00 19.670          H  
ATOM   1861  N   GLY A 140      23.207 -15.914  33.535  1.00 16.470          N  
ATOM   1862  CA  GLY A 140      22.473 -15.951  32.281  1.00 16.790          C  
ATOM   1863  C   GLY A 140      22.401 -14.578  31.632  1.00 16.800          C  
ATOM   1864  O   GLY A 140      23.298 -13.755  31.798  1.00 16.830          O  
ATOM   1865  H   GLY A 140      22.666 -15.698  34.372  1.00 19.760          H  
ATOM   1866 1HA  GLY A 140      22.944 -16.660  31.602  1.00 20.150          H  
ATOM   1867 2HA  GLY A 140      21.464 -16.313  32.474  1.00 20.150          H  
ATOM   1868  N   THR A 141      21.310 -14.331  30.908  1.00 16.920          N  
ATOM   1869  CA  THR A 141      21.104 -13.112  30.133  1.00 17.110          C  
ATOM   1870  C   THR A 141      21.409 -11.847  30.915  1.00 17.260          C  
ATOM   1871  O   THR A 141      20.931 -11.652  32.041  1.00 17.560          O  
ATOM   1872  CB  THR A 141      19.628 -13.039  29.663  1.00 23.880          C  
ATOM   1873  OG1 THR A 141      19.292 -14.202  28.894  1.00 23.880          O  
ATOM   1874  CG2 THR A 141      19.416 -11.833  28.798  1.00 23.880          C  
ATOM   1875  H   THR A 141      20.594 -15.045  30.833  1.00 20.300          H  
ATOM   1876  HA  THR A 141      21.762 -13.137  29.264  1.00 20.530          H  
ATOM   1877  HB  THR A 141      18.973 -12.983  30.528  1.00 28.650          H  
ATOM   1878  HG1 THR A 141      18.340 -14.220  28.739  1.00 28.650          H  
ATOM   1879 1HG2 THR A 141      18.383 -11.811  28.481  1.00 28.650          H  
ATOM   1880 2HG2 THR A 141      19.637 -10.917  29.341  1.00 28.650          H  
ATOM   1881 3HG2 THR A 141      20.065 -11.904  27.937  1.00 28.650          H  
ATOM   1882  N   CYS A 142      22.219 -10.987  30.303  1.00 17.180          N  
ATOM   1883  CA  CYS A 142      22.600  -9.711  30.902  1.00 17.500          C  
ATOM   1884  C   CYS A 142      21.407  -8.777  30.953  1.00 18.230          C  
ATOM   1885  O   CYS A 142      20.746  -8.539  29.949  1.00 18.280          O  
ATOM   1886  CB  CYS A 142      23.760  -9.078  30.156  1.00 24.370          C  
ATOM   1887  SG  CYS A 142      25.452  -9.806  30.426  1.00 24.370          S  
ATOM   1888  H   CYS A 142      22.523 -11.241  29.355  1.00 20.620          H  
ATOM   1889  HA  CYS A 142      22.935  -9.898  31.919  1.00 21.000          H  
ATOM   1890 1HB  CYS A 142      23.546  -9.248  29.168  1.00 29.250          H  
ATOM   1891 2HB  CYS A 142      23.786  -8.007  30.301  1.00 29.250          H  
ATOM   1892  N   ASP A 143      21.168  -8.200  32.114  1.00 18.910          N  
ATOM   1893  CA  ASP A 143      20.032  -7.324  32.335  1.00 19.750          C  
ATOM   1894  C   ASP A 143      20.252  -5.867  31.835  1.00 20.090          C  
ATOM   1895  O   ASP A 143      21.232  -5.237  32.247  1.00 20.540          O  
ATOM   1896  CB  ASP A 143      19.679  -7.301  33.831  1.00 27.310          C  
ATOM   1897  CG  ASP A 143      18.372  -6.575  34.121  1.00 27.310          C  
ATOM   1898  OD1 ASP A 143      17.813  -6.034  33.182  1.00 27.310          O  
ATOM   1899  OD2 ASP A 143      17.937  -6.574  35.246  1.00 27.310          O  
ATOM   1900  H   ASP A 143      21.757  -8.455  32.899  1.00 22.690          H  
ATOM   1901  HA  ASP A 143      19.202  -7.790  31.823  1.00 23.700          H  
ATOM   1902 1HB  ASP A 143      19.593  -8.326  34.203  1.00 32.780          H  
ATOM   1903 2HB  ASP A 143      20.480  -6.817  34.390  1.00 32.780          H  
ATOM   1904  N   PRO A 144      19.464  -5.339  30.856  1.00 20.020          N  
ATOM   1905  CA  PRO A 144      19.533  -3.971  30.336  1.00 20.350          C  
ATOM   1906  C   PRO A 144      19.175  -2.911  31.397  1.00 21.350          C  
ATOM   1907  O   PRO A 144      19.451  -1.716  31.217  1.00 21.910          O  
ATOM   1908  CB  PRO A 144      18.523  -3.985  29.176  1.00 30.530          C  
ATOM   1909  CG  PRO A 144      17.567  -5.095  29.499  1.00 30.530          C  
ATOM   1910  CD  PRO A 144      18.402  -6.152  30.203  1.00 30.530          C  
ATOM   1911  HA  PRO A 144      20.531  -3.783  29.955  1.00 24.420          H  
ATOM   1912 1HB  PRO A 144      18.033  -3.003  29.098  1.00 36.630          H  
ATOM   1913 2HB  PRO A 144      19.043  -4.157  28.227  1.00 36.630          H  
ATOM   1914 1HG  PRO A 144      16.739  -4.721  30.121  1.00 36.630          H  
ATOM   1915 2HG  PRO A 144      17.119  -5.480  28.569  1.00 36.630          H  
ATOM   1916 1HD  PRO A 144      17.731  -6.634  30.918  1.00 36.630          H  
ATOM   1917 2HD  PRO A 144      18.846  -6.866  29.478  1.00 36.630          H  
ATOM   1918  N   ALA A 145      18.528  -3.334  32.489  1.00 21.680          N  
ATOM   1919  CA  ALA A 145      18.129  -2.395  33.521  1.00 22.680          C  
ATOM   1920  C   ALA A 145      19.347  -1.656  34.049  1.00 23.380          C  
ATOM   1921  O   ALA A 145      20.448  -2.205  34.052  1.00 24.110          O  
ATOM   1922  CB  ALA A 145      17.457  -3.106  34.669  1.00 31.350          C  
ATOM   1923  H   ALA A 145      18.302  -4.331  32.623  1.00 26.020          H  
ATOM   1924  HA  ALA A 145      17.439  -1.695  33.064  1.00 27.220          H  
ATOM   1925 1HB  ALA A 145      17.163  -2.388  35.422  1.00 37.620          H  
ATOM   1926 2HB  ALA A 145      16.587  -3.641  34.299  1.00 37.620          H  
ATOM   1927 3HB  ALA A 145      18.149  -3.817  35.113  1.00 37.620          H  
ATOM   1928  N   THR A 146      19.195  -0.390  34.449  1.00 23.230          N  
ATOM   1929  CA  THR A 146      17.958   0.399  34.509  1.00 23.990          C  
ATOM   1930  C   THR A 146      17.783   1.288  33.281  1.00 23.970          C  
ATOM   1931  O   THR A 146      17.021   2.252  33.322  1.00 24.430          O  
ATOM   1932  CB  THR A 146      17.960   1.274  35.768  1.00 33.280          C  
ATOM   1933  OG1 THR A 146      19.117   2.121  35.752  1.00 33.280          O  
ATOM   1934  CG2 THR A 146      17.989   0.400  36.995  1.00 33.280          C  
ATOM   1935  H   THR A 146      20.025   0.093  34.767  1.00 27.880          H  
ATOM   1936  HA  THR A 146      17.098  -0.253  34.586  1.00 28.790          H  
ATOM   1937  HB  THR A 146      17.061   1.891  35.785  1.00 39.940          H  
ATOM   1938  HG1 THR A 146      19.023   2.795  36.436  1.00 39.940          H  
ATOM   1939 1HG2 THR A 146      17.986   1.021  37.887  1.00 39.940          H  
ATOM   1940 2HG2 THR A 146      17.112  -0.229  36.995  1.00 39.940          H  
ATOM   1941 3HG2 THR A 146      18.878  -0.224  36.993  1.00 39.940          H  
ATOM   1942  N   GLY A 147      18.520   0.989  32.196  1.00 23.490          N  
ATOM   1943  CA  GLY A 147      18.498   1.796  30.972  1.00 23.540          C  
ATOM   1944  C   GLY A 147      19.495   2.951  31.072  1.00 23.280          C  
ATOM   1945  O   GLY A 147      19.532   3.848  30.228  1.00 23.380          O  
ATOM   1946  H   GLY A 147      19.079   0.129  32.186  1.00 28.190          H  
ATOM   1947 1HA  GLY A 147      18.752   1.161  30.122  1.00 28.250          H  
ATOM   1948 2HA  GLY A 147      17.495   2.182  30.804  1.00 28.250          H  
ATOM   1949  N   GLN A 148      20.268   2.918  32.142  1.00 23.050          N  
ATOM   1950  CA  GLN A 148      21.274   3.900  32.508  1.00 22.950          C  
ATOM   1951  C   GLN A 148      22.681   3.336  32.398  1.00 22.220          C  
ATOM   1952  O   GLN A 148      22.877   2.172  32.046  1.00 22.000          O  
ATOM   1953  CB  GLN A 148      21.010   4.410  33.919  1.00 32.170          C  
ATOM   1954  CG  GLN A 148      19.642   5.023  34.073  1.00 32.170          C  
ATOM   1955  CD  GLN A 148      19.485   6.212  33.182  1.00 32.170          C  
ATOM   1956  OE1 GLN A 148      20.368   7.072  33.139  1.00 32.170          O  
ATOM   1957  NE2 GLN A 148      18.390   6.273  32.447  1.00 32.170          N  
ATOM   1958  H   GLN A 148      20.125   2.114  32.732  1.00 27.660          H  
ATOM   1959  HA  GLN A 148      21.209   4.740  31.815  1.00 27.540          H  
ATOM   1960 1HB  GLN A 148      21.094   3.583  34.624  1.00 38.600          H  
ATOM   1961 2HB  GLN A 148      21.750   5.156  34.196  1.00 38.600          H  
ATOM   1962 1HG  GLN A 148      18.880   4.285  33.810  1.00 38.600          H  
ATOM   1963 2HG  GLN A 148      19.509   5.347  35.101  1.00 38.600          H  
ATOM   1964 1HE2 GLN A 148      18.248   7.041  31.825  1.00 38.600          H  
ATOM   1965 2HE2 GLN A 148      17.706   5.539  32.490  1.00 38.600          H  
ATOM   1966  N   CYS A 149      23.678   4.165  32.682  1.00 21.950          N  
ATOM   1967  CA  CYS A 149      25.055   3.703  32.619  1.00 21.380          C  
ATOM   1968  C   CYS A 149      25.927   4.451  33.611  1.00 21.300          C  
ATOM   1969  O   CYS A 149      25.527   5.498  34.138  1.00 21.670          O  
ATOM   1970  CB  CYS A 149      25.620   3.930  31.223  1.00 30.160          C  
ATOM   1971  SG  CYS A 149      25.754   5.685  30.785  1.00 30.160          S  
ATOM   1972  H   CYS A 149      23.480   5.117  32.960  1.00 26.340          H  
ATOM   1973  HA  CYS A 149      25.084   2.638  32.855  1.00 25.660          H  
ATOM   1974 1HB  CYS A 149      26.609   3.481  31.141  1.00 36.190          H  
ATOM   1975 2HB  CYS A 149      24.974   3.445  30.489  1.00 36.190          H  
ATOM   1976  HG  CYS A 149      26.222   5.485  29.558  1.00 36.190          H  
ATOM   1977  N   SER A 150      27.133   3.929  33.828  1.00 20.910          N  
ATOM   1978  CA  SER A 150      28.107   4.554  34.707  1.00 20.830          C  
ATOM   1979  C   SER A 150      29.508   4.087  34.439  1.00 20.310          C  
ATOM   1980  O   SER A 150      29.757   2.925  34.105  1.00 20.130          O  
ATOM   1981  CB  SER A 150      27.845   4.278  36.169  1.00 29.190          C  
ATOM   1982  OG  SER A 150      28.806   4.957  36.963  1.00 29.190          O  
ATOM   1983  H   SER A 150      27.387   3.066  33.370  1.00 25.090          H  
ATOM   1984  HA  SER A 150      28.086   5.630  34.535  1.00 25.000          H  
ATOM   1985 1HB  SER A 150      26.844   4.615  36.432  1.00 35.030          H  
ATOM   1986 2HB  SER A 150      27.899   3.209  36.360  1.00 35.030          H  
ATOM   1987  HG  SER A 150      29.686   4.485  36.846  1.00 35.030          H  
ATOM   1988  N   CYS A 151      30.418   5.004  34.630  1.00 20.180          N  
ATOM   1989  CA  CYS A 151      31.844   4.784  34.568  1.00 19.830          C  
ATOM   1990  C   CYS A 151      32.257   4.176  35.913  1.00 19.570          C  
ATOM   1991  O   CYS A 151      31.406   4.034  36.800  1.00 19.400          O  
ATOM   1992  CB  CYS A 151      32.570   6.107  34.312  1.00 27.900          C  
ATOM   1993  SG  CYS A 151      32.026   7.010  32.837  1.00 27.900          S  
ATOM   1994  H   CYS A 151      30.088   5.935  34.855  1.00 24.220          H  
ATOM   1995  HA  CYS A 151      32.072   4.079  33.765  1.00 23.800          H  
ATOM   1996 1HB  CYS A 151      32.434   6.754  35.132  1.00 33.480          H  
ATOM   1997 2HB  CYS A 151      33.637   5.923  34.217  1.00 33.480          H  
ATOM   1998  N   ARG A 152      33.521   3.792  36.101  1.00 19.680          N  
ATOM   1999  CA  ARG A 152      33.929   3.173  37.376  1.00 19.610          C  
ATOM   2000  C   ARG A 152      33.491   4.047  38.576  1.00 19.660          C  
ATOM   2001  O   ARG A 152      33.954   5.177  38.664  1.00 19.950          O  
ATOM   2002  CB  ARG A 152      35.438   2.989  37.406  1.00 27.480          C  
ATOM   2003  CG  ARG A 152      35.975   1.947  36.441  1.00 27.480          C  
ATOM   2004  CD  ARG A 152      37.450   1.835  36.517  1.00 27.480          C  
ATOM   2005  NE  ARG A 152      37.968   0.852  35.571  1.00 27.480          N  
ATOM   2006  CZ  ARG A 152      39.275   0.558  35.392  1.00 27.480          C  
ATOM   2007  NH1 ARG A 152      40.203   1.175  36.097  1.00 27.480          N  
ATOM   2008  NH2 ARG A 152      39.624  -0.358  34.500  1.00 27.480          N  
ATOM   2009  H   ARG A 152      34.196   3.922  35.359  1.00 23.620          H  
ATOM   2010  HA  ARG A 152      33.468   2.195  37.411  1.00 23.530          H  
ATOM   2011 1HB  ARG A 152      35.923   3.936  37.172  1.00 32.980          H  
ATOM   2012 2HB  ARG A 152      35.755   2.702  38.406  1.00 32.980          H  
ATOM   2013 1HG  ARG A 152      35.546   0.976  36.685  1.00 32.980          H  
ATOM   2014 2HG  ARG A 152      35.709   2.213  35.420  1.00 32.980          H  
ATOM   2015 1HD  ARG A 152      37.893   2.804  36.286  1.00 32.980          H  
ATOM   2016 2HD  ARG A 152      37.737   1.530  37.524  1.00 32.980          H  
ATOM   2017  HE  ARG A 152      37.294   0.351  35.006  1.00 32.980          H  
ATOM   2018 1HH1 ARG A 152      39.945   1.874  36.777  1.00 32.980          H  
ATOM   2019 2HH1 ARG A 152      41.178   0.950  35.957  1.00 32.980          H  
ATOM   2020 1HH2 ARG A 152      38.914  -0.833  33.959  1.00 32.980          H  
ATOM   2021 2HH2 ARG A 152      40.597  -0.584  34.359  1.00 32.980          H  
ATOM   2022  N   PRO A 153      32.912   3.480  39.665  1.00 19.520          N  
ATOM   2023  CA  PRO A 153      32.246   4.178  40.786  1.00 19.690          C  
ATOM   2024  C   PRO A 153      32.803   5.517  41.301  1.00 20.170          C  
ATOM   2025  O   PRO A 153      32.006   6.389  41.661  1.00 20.520          O  
ATOM   2026  CB  PRO A 153      32.334   3.116  41.891  1.00 29.540          C  
ATOM   2027  CG  PRO A 153      32.265   1.798  41.154  1.00 29.540          C  
ATOM   2028  CD  PRO A 153      33.030   2.008  39.874  1.00 29.540          C  
ATOM   2029  HA  PRO A 153      31.191   4.315  40.501  1.00 23.630          H  
ATOM   2030 1HB  PRO A 153      33.265   3.239  42.464  1.00 35.440          H  
ATOM   2031 2HB  PRO A 153      31.504   3.250  42.603  1.00 35.440          H  
ATOM   2032 1HG  PRO A 153      32.691   0.994  41.779  1.00 35.440          H  
ATOM   2033 2HG  PRO A 153      31.213   1.529  40.974  1.00 35.440          H  
ATOM   2034 1HD  PRO A 153      34.079   1.696  39.975  1.00 35.440          H  
ATOM   2035 2HD  PRO A 153      32.490   1.441  39.104  1.00 35.440          H  
ATOM   2036  N   GLY A 154      34.122   5.735  41.343  1.00 20.310          N  
ATOM   2037  CA  GLY A 154      34.658   7.025  41.831  1.00 20.690          C  
ATOM   2038  C   GLY A 154      34.020   8.223  41.094  1.00 20.880          C  
ATOM   2039  O   GLY A 154      33.903   9.346  41.618  1.00 21.280          O  
ATOM   2040  H   GLY A 154      34.778   5.023  41.051  1.00 24.370          H  
ATOM   2041 1HA  GLY A 154      34.476   7.110  42.902  1.00 24.830          H  
ATOM   2042 2HA  GLY A 154      35.738   7.042  41.689  1.00 24.830          H  
ATOM   2043  N   VAL A 155      33.579   7.943  39.880  1.00 20.700          N  
ATOM   2044  CA  VAL A 155      32.959   8.868  38.957  1.00 20.960          C  
ATOM   2045  C   VAL A 155      31.597   9.399  39.358  1.00 21.170          C  
ATOM   2046  O   VAL A 155      30.964  10.125  38.575  1.00 21.160          O  
ATOM   2047  CB  VAL A 155      32.796   8.224  37.626  1.00 29.240          C  
ATOM   2048  CG1 VAL A 155      34.213   7.832  37.115  1.00 29.240          C  
ATOM   2049  CG2 VAL A 155      31.676   7.081  37.803  1.00 29.240          C  
ATOM   2050  H   VAL A 155      33.705   6.970  39.577  1.00 24.840          H  
ATOM   2051  HA  VAL A 155      33.648   9.685  38.861  1.00 25.150          H  
ATOM   2052  HB  VAL A 155      32.454   8.921  36.943  1.00 35.090          H  
ATOM   2053 1HG1 VAL A 155      34.188   7.395  36.152  1.00 35.090          H  
ATOM   2054 2HG1 VAL A 155      34.814   8.734  37.067  1.00 35.090          H  
ATOM   2055 3HG1 VAL A 155      34.694   7.152  37.778  1.00 35.090          H  
ATOM   2056 1HG2 VAL A 155      31.464   6.587  36.925  1.00 35.090          H  
ATOM   2057 2HG2 VAL A 155      31.968   6.368  38.523  1.00 35.090          H  
ATOM   2058 3HG2 VAL A 155      30.745   7.512  38.142  1.00 35.090          H  
ATOM   2059  N   GLY A 156      31.089   8.956  40.519  1.00 21.490          N  
ATOM   2060  CA  GLY A 156      29.835   9.425  41.094  1.00 21.860          C  
ATOM   2061  C   GLY A 156      29.867  10.936  41.352  1.00 22.250          C  
ATOM   2062  O   GLY A 156      28.820  11.572  41.490  1.00 22.250          O  
ATOM   2063  H   GLY A 156      31.611   8.244  41.041  1.00 25.790          H  
ATOM   2064 1HA  GLY A 156      29.013   9.182  40.422  1.00 26.230          H  
ATOM   2065 2HA  GLY A 156      29.652   8.896  42.029  1.00 26.230          H  
ATOM   2066  N   GLY A 157      31.070  11.511  41.426  1.00 22.670          N  
ATOM   2067  CA  GLY A 157      31.212  12.949  41.600  1.00 23.140          C  
ATOM   2068  C   GLY A 157      31.077  13.555  40.207  1.00 23.190          C  
ATOM   2069  O   GLY A 157      30.624  12.889  39.280  1.00 23.150          O  
ATOM   2070  H   GLY A 157      31.901  10.913  41.355  1.00 27.200          H  
ATOM   2071 1HA  GLY A 157      30.439  13.334  42.265  1.00 27.770          H  
ATOM   2072 2HA  GLY A 157      32.187  13.184  42.026  1.00 27.770          H  
ATOM   2073  N   LEU A 158      31.500  14.791  39.988  1.00 23.350          N  
ATOM   2074  CA  LEU A 158      31.309  15.348  38.641  1.00 23.210          C  
ATOM   2075  C   LEU A 158      32.408  14.869  37.689  1.00 22.770          C  
ATOM   2076  O   LEU A 158      33.278  15.639  37.282  1.00 22.610          O  
ATOM   2077  CB  LEU A 158      31.299  16.882  38.689  1.00 32.550          C  
ATOM   2078  CG  LEU A 158      30.196  17.553  39.573  1.00 32.550          C  
ATOM   2079  CD1 LEU A 158      30.401  19.065  39.546  1.00 32.550          C  
ATOM   2080  CD2 LEU A 158      28.795  17.188  39.061  1.00 32.550          C  
ATOM   2081  H   LEU A 158      31.908  15.341  40.730  1.00 28.020          H  
ATOM   2082  HA  LEU A 158      30.363  14.989  38.243  1.00 27.850          H  
ATOM   2083 1HB  LEU A 158      32.266  17.218  39.059  1.00 39.060          H  
ATOM   2084 2HB  LEU A 158      31.179  17.254  37.672  1.00 39.060          H  
ATOM   2085  HG  LEU A 158      30.299  17.218  40.602  1.00 39.060          H  
ATOM   2086 1HD1 LEU A 158      29.649  19.548  40.171  1.00 39.060          H  
ATOM   2087 2HD1 LEU A 158      31.395  19.306  39.925  1.00 39.060          H  
ATOM   2088 3HD1 LEU A 158      30.307  19.428  38.522  1.00 39.060          H  
ATOM   2089 1HD2 LEU A 158      28.046  17.674  39.688  1.00 39.060          H  
ATOM   2090 2HD2 LEU A 158      28.681  17.531  38.032  1.00 39.060          H  
ATOM   2091 3HD2 LEU A 158      28.643  16.113  39.103  1.00 39.060          H  
ATOM   2092  N   ARG A 159      32.382  13.570  37.395  1.00 22.670          N  
ATOM   2093  CA  ARG A 159      33.399  12.902  36.592  1.00 22.380          C  
ATOM   2094  C   ARG A 159      32.944  12.004  35.426  1.00 21.760          C  
ATOM   2095  O   ARG A 159      33.529  12.088  34.346  1.00 21.630          O  
ATOM   2096  CB  ARG A 159      34.248  12.078  37.515  1.00 31.450          C  
ATOM   2097  CG  ARG A 159      35.180  12.829  38.433  1.00 31.450          C  
ATOM   2098  CD  ARG A 159      35.853  11.904  39.381  1.00 31.450          C  
ATOM   2099  NE  ARG A 159      36.662  10.910  38.683  1.00 31.450          N  
ATOM   2100  CZ  ARG A 159      37.287   9.864  39.265  1.00 31.450          C  
ATOM   2101  NH1 ARG A 159      37.215   9.680  40.569  1.00 31.450          N  
ATOM   2102  NH2 ARG A 159      37.984   9.023  38.514  1.00 31.450          N  
ATOM   2103  H   ARG A 159      31.596  13.050  37.783  1.00 27.200          H  
ATOM   2104  HA  ARG A 159      34.028  13.683  36.165  1.00 26.860          H  
ATOM   2105 1HB  ARG A 159      33.554  11.618  38.170  1.00 37.740          H  
ATOM   2106 2HB  ARG A 159      34.780  11.305  36.969  1.00 37.740          H  
ATOM   2107 1HG  ARG A 159      35.935  13.350  37.846  1.00 37.740          H  
ATOM   2108 2HG  ARG A 159      34.612  13.549  39.018  1.00 37.740          H  
ATOM   2109 1HD  ARG A 159      36.503  12.480  40.036  1.00 37.740          H  
ATOM   2110 2HD  ARG A 159      35.097  11.385  39.976  1.00 37.740          H  
ATOM   2111  HE  ARG A 159      36.755  11.010  37.681  1.00 37.740          H  
ATOM   2112 1HH1 ARG A 159      36.691  10.325  41.148  1.00 37.740          H  
ATOM   2113 2HH1 ARG A 159      37.691   8.902  40.998  1.00 37.740          H  
ATOM   2114 1HH2 ARG A 159      38.041   9.167  37.515  1.00 37.740          H  
ATOM   2115 2HH2 ARG A 159      38.463   8.240  38.935  1.00 37.740          H  
ATOM   2116  N   CYS A 160      31.951  11.114  35.607  1.00 21.500          N  
ATOM   2117  CA  CYS A 160      31.646  10.203  34.484  1.00 21.050          C  
ATOM   2118  C   CYS A 160      31.196  10.947  33.243  1.00 21.420          C  
ATOM   2119  O   CYS A 160      30.259  11.750  33.285  1.00 21.520          O  
ATOM   2120  CB  CYS A 160      30.556   9.183  34.798  1.00 29.650          C  
ATOM   2121  SG  CYS A 160      30.175   8.005  33.409  1.00 29.650          S  
ATOM   2122  H   CYS A 160      31.462  11.015  36.506  1.00 25.800          H  
ATOM   2123  HA  CYS A 160      32.557   9.658  34.241  1.00 25.260          H  
ATOM   2124 1HB  CYS A 160      30.788   8.611  35.650  1.00 35.580          H  
ATOM   2125 2HB  CYS A 160      29.658   9.718  35.029  1.00 35.580          H  
ATOM   2126  N   ASP A 161      31.863  10.658  32.137  1.00 21.730          N  
ATOM   2127  CA  ASP A 161      31.568  11.272  30.864  1.00 22.270          C  
ATOM   2128  C   ASP A 161      30.516  10.479  30.102  1.00 22.390          C  
ATOM   2129  O   ASP A 161      30.795   9.400  29.575  1.00 22.850          O  
ATOM   2130  CB  ASP A 161      32.838  11.404  30.029  1.00 30.960          C  
ATOM   2131  CG  ASP A 161      32.611  12.135  28.717  1.00 30.960          C  
ATOM   2132  OD1 ASP A 161      31.454  12.330  28.337  1.00 30.960          O  
ATOM   2133  OD2 ASP A 161      33.590  12.510  28.105  1.00 30.960          O  
ATOM   2134  H   ASP A 161      32.610   9.982  32.195  1.00 26.080          H  
ATOM   2135  HA  ASP A 161      31.175  12.272  31.051  1.00 26.720          H  
ATOM   2136 1HB  ASP A 161      33.596  11.939  30.605  1.00 37.150          H  
ATOM   2137 2HB  ASP A 161      33.231  10.410  29.814  1.00 37.150          H  
ATOM   2138  N   ARG A 162      29.295  11.000  30.083  1.00 22.080          N  
ATOM   2139  CA  ARG A 162      28.172  10.336  29.438  1.00 22.060          C  
ATOM   2140  C   ARG A 162      27.706  11.169  28.242  1.00 21.760          C  
ATOM   2141  O   ARG A 162      26.552  11.071  27.827  1.00 21.650          O  
ATOM   2142  CB  ARG A 162      26.990  10.174  30.380  1.00 30.890          C  
ATOM   2143  CG  ARG A 162      27.212   9.292  31.582  1.00 30.890          C  
ATOM   2144  CD  ARG A 162      25.962   9.197  32.386  1.00 30.890          C  
ATOM   2145  NE  ARG A 162      26.090   8.323  33.540  1.00 30.890          N  
ATOM   2146  CZ  ARG A 162      26.584   8.669  34.735  1.00 30.890          C  
ATOM   2147  NH1 ARG A 162      27.010   9.896  34.984  1.00 30.890          N  
ATOM   2148  NH2 ARG A 162      26.616   7.738  35.656  1.00 30.890          N  
ATOM   2149  H   ARG A 162      29.152  11.889  30.545  1.00 26.500          H  
ATOM   2150  HA  ARG A 162      28.490   9.354  29.088  1.00 26.470          H  
ATOM   2151 1HB  ARG A 162      26.688  11.153  30.747  1.00 37.070          H  
ATOM   2152 2HB  ARG A 162      26.145   9.758  29.830  1.00 37.070          H  
ATOM   2153 1HG  ARG A 162      27.517   8.294  31.269  1.00 37.070          H  
ATOM   2154 2HG  ARG A 162      27.993   9.732  32.200  1.00 37.070          H  
ATOM   2155 1HD  ARG A 162      25.670  10.185  32.728  1.00 37.070          H  
ATOM   2156 2HD  ARG A 162      25.170   8.794  31.752  1.00 37.070          H  
ATOM   2157  HE  ARG A 162      25.780   7.340  33.458  1.00 37.070          H  
ATOM   2158 1HH1 ARG A 162      26.981  10.602  34.261  1.00 37.070          H  
ATOM   2159 2HH1 ARG A 162      27.373  10.133  35.897  1.00 37.070          H  
ATOM   2160 1HH2 ARG A 162      26.266   6.799  35.392  1.00 37.070          H  
ATOM   2161 2HH2 ARG A 162      26.973   7.927  36.580  1.00 37.070          H  
ATOM   2162  N   CYS A 163      28.590  12.018  27.707  1.00 21.740          N  
ATOM   2163  CA  CYS A 163      28.203  12.921  26.614  1.00 21.590          C  
ATOM   2164  C   CYS A 163      28.190  12.299  25.225  1.00 21.450          C  
ATOM   2165  O   CYS A 163      27.857  12.987  24.257  1.00 21.710          O  
ATOM   2166  CB  CYS A 163      29.137  14.127  26.503  1.00 30.290          C  
ATOM   2167  SG  CYS A 163      30.771  13.746  25.815  1.00 30.290          S  
ATOM   2168  H   CYS A 163      29.559  12.049  28.070  1.00 26.090          H  
ATOM   2169  HA  CYS A 163      27.201  13.289  26.832  1.00 25.910          H  
ATOM   2170 1HB  CYS A 163      28.676  14.883  25.872  1.00 36.340          H  
ATOM   2171 2HB  CYS A 163      29.287  14.565  27.489  1.00 36.340          H  
ATOM   2172  HG  CYS A 163      31.251  13.075  26.889  1.00 36.340          H  
ATOM   2173  N   GLU A 164      28.601  11.043  25.086  1.00 21.150          N  
ATOM   2174  CA  GLU A 164      28.697  10.481  23.755  1.00 21.140          C  
ATOM   2175  C   GLU A 164      28.178   9.059  23.605  1.00 21.180          C  
ATOM   2176  O   GLU A 164      28.307   8.231  24.514  1.00 21.120          O  
ATOM   2177  CB  GLU A 164      30.164  10.453  23.344  1.00 29.600          C  
ATOM   2178  CG  GLU A 164      31.067   9.554  24.148  1.00 29.600          C  
ATOM   2179  CD  GLU A 164      32.474   9.692  23.712  1.00 29.600          C  
ATOM   2180  OE1 GLU A 164      32.734  10.554  22.891  1.00 29.600          O  
ATOM   2181  OE2 GLU A 164      33.303   8.927  24.135  1.00 29.600          O  
ATOM   2182  H   GLU A 164      28.844  10.504  25.904  1.00 25.380          H  
ATOM   2183  HA  GLU A 164      28.152  11.154  23.101  1.00 25.370          H  
ATOM   2184 1HB  GLU A 164      30.249  10.143  22.328  1.00 35.520          H  
ATOM   2185 2HB  GLU A 164      30.574  11.419  23.444  1.00 35.520          H  
ATOM   2186 1HG  GLU A 164      30.990   9.819  25.204  1.00 35.520          H  
ATOM   2187 2HG  GLU A 164      30.772   8.518  24.034  1.00 35.520          H  
ATOM   2188  N   PRO A 165      27.692   8.702  22.404  1.00 21.360          N  
ATOM   2189  CA  PRO A 165      27.309   7.373  22.003  1.00 21.550          C  
ATOM   2190  C   PRO A 165      28.553   6.606  21.615  1.00 21.280          C  
ATOM   2191  O   PRO A 165      28.721   6.277  20.441  1.00 21.180          O  
ATOM   2192  CB  PRO A 165      26.409   7.638  20.798  1.00 32.330          C  
ATOM   2193  CG  PRO A 165      26.985   8.881  20.175  1.00 32.330          C  
ATOM   2194  CD  PRO A 165      27.447   9.722  21.345  1.00 32.330          C  
ATOM   2195  HA  PRO A 165      26.765   6.886  22.828  1.00 25.860          H  
ATOM   2196 1HB  PRO A 165      26.445   6.785  20.127  1.00 38.790          H  
ATOM   2197 2HB  PRO A 165      25.363   7.763  21.116  1.00 38.790          H  
ATOM   2198 1HG  PRO A 165      27.812   8.621  19.492  1.00 38.790          H  
ATOM   2199 2HG  PRO A 165      26.226   9.391  19.556  1.00 38.790          H  
ATOM   2200 1HD  PRO A 165      28.358  10.243  21.046  1.00 38.790          H  
ATOM   2201 2HD  PRO A 165      26.638  10.416  21.637  1.00 38.790          H  
ATOM   2202  N   GLY A 166      29.434   6.365  22.594  1.00 21.270          N  
ATOM   2203  CA  GLY A 166      30.781   5.741  22.484  1.00 21.130          C  
ATOM   2204  C   GLY A 166      30.980   4.416  21.699  1.00 20.880          C  
ATOM   2205  O   GLY A 166      31.958   3.702  21.925  1.00 21.070          O  
ATOM   2206  H   GLY A 166      29.146   6.708  23.519  1.00 25.520          H  
ATOM   2207 1HA  GLY A 166      31.451   6.484  22.055  1.00 25.360          H  
ATOM   2208 2HA  GLY A 166      31.148   5.584  23.494  1.00 25.360          H  
ATOM   2209  N   PHE A 167      30.069   4.102  20.792  1.00 20.590          N  
ATOM   2210  CA  PHE A 167      30.112   2.962  19.904  1.00 20.430          C  
ATOM   2211  C   PHE A 167      30.125   3.380  18.425  1.00 20.040          C  
ATOM   2212  O   PHE A 167      30.417   2.553  17.558  1.00 19.700          O  
ATOM   2213  CB  PHE A 167      28.949   2.026  20.194  1.00 28.670          C  
ATOM   2214  CG  PHE A 167      29.008   1.315  21.568  1.00 28.670          C  
ATOM   2215  CD1 PHE A 167      28.601   1.931  22.737  1.00 28.670          C  
ATOM   2216  CD2 PHE A 167      29.437  -0.011  21.658  1.00 28.670          C  
ATOM   2217  CE1 PHE A 167      28.633   1.254  23.944  1.00 28.670          C  
ATOM   2218  CE2 PHE A 167      29.452  -0.682  22.862  1.00 28.670          C  
ATOM   2219  CZ  PHE A 167      29.054  -0.052  24.001  1.00 28.670          C  
ATOM   2220  H   PHE A 167      29.314   4.737  20.677  1.00 24.710          H  
ATOM   2221  HA  PHE A 167      31.028   2.414  20.109  1.00 24.520          H  
ATOM   2222 1HB  PHE A 167      28.022   2.581  20.130  1.00 34.400          H  
ATOM   2223 2HB  PHE A 167      28.914   1.265  19.409  1.00 34.400          H  
ATOM   2224  HD1 PHE A 167      28.269   2.950  22.712  1.00 34.400          H  
ATOM   2225  HD2 PHE A 167      29.754  -0.528  20.750  1.00 34.400          H  
ATOM   2226  HE1 PHE A 167      28.314   1.765  24.855  1.00 34.400          H  
ATOM   2227  HE2 PHE A 167      29.781  -1.715  22.905  1.00 34.400          H  
ATOM   2228  HZ  PHE A 167      29.073  -0.585  24.953  1.00 34.400          H  
ATOM   2229  N   TRP A 168      29.838   4.662  18.126  1.00 20.230          N  
ATOM   2230  CA  TRP A 168      29.738   5.090  16.725  1.00 20.070          C  
ATOM   2231  C   TRP A 168      30.999   4.994  15.888  1.00 20.370          C  
ATOM   2232  O   TRP A 168      32.074   5.440  16.296  1.00 20.670          O  
ATOM   2233  CB  TRP A 168      29.376   6.573  16.559  1.00 28.160          C  
ATOM   2234  CG  TRP A 168      28.004   7.045  16.762  1.00 28.160          C  
ATOM   2235  CD1 TRP A 168      26.934   6.426  17.266  1.00 28.160          C  
ATOM   2236  CD2 TRP A 168      27.553   8.364  16.352  1.00 28.160          C  
ATOM   2237  NE1 TRP A 168      25.837   7.281  17.211  1.00 28.160          N  
ATOM   2238  CE2 TRP A 168      26.212   8.449  16.651  1.00 28.160          C  
ATOM   2239  CE3 TRP A 168      28.189   9.457  15.752  1.00 28.160          C  
ATOM   2240  CZ2 TRP A 168      25.471   9.585  16.374  1.00 28.160          C  
ATOM   2241  CZ3 TRP A 168      27.453  10.594  15.468  1.00 28.160          C  
ATOM   2242  CH2 TRP A 168      26.128  10.656  15.769  1.00 28.160          C  
ATOM   2243  H   TRP A 168      29.620   5.321  18.872  1.00 24.280          H  
ATOM   2244  HA  TRP A 168      28.972   4.488  16.262  1.00 24.080          H  
ATOM   2245 1HB  TRP A 168      30.033   7.174  17.189  1.00 33.790          H  
ATOM   2246 2HB  TRP A 168      29.592   6.827  15.557  1.00 33.790          H  
ATOM   2247  HD1 TRP A 168      26.928   5.407  17.652  1.00 33.790          H  
ATOM   2248  HE1 TRP A 168      24.904   7.074  17.517  1.00 33.790          H  
ATOM   2249  HE3 TRP A 168      29.237   9.412  15.514  1.00 33.790          H  
ATOM   2250  HZ2 TRP A 168      24.410   9.652  16.608  1.00 33.790          H  
ATOM   2251  HZ3 TRP A 168      27.955  11.441  15.000  1.00 33.790          H  
ATOM   2252  HH2 TRP A 168      25.575  11.568  15.534  1.00 33.790          H  
ATOM   2253  N   ASN A 169      30.813   4.515  14.661  1.00 20.410          N  
ATOM   2254  CA  ASN A 169      31.875   4.507  13.650  1.00 20.870          C  
ATOM   2255  C   ASN A 169      31.231   4.651  12.261  1.00 21.300          C  
ATOM   2256  O   ASN A 169      31.645   3.996  11.308  1.00 21.400          O  
ATOM   2257  CB  ASN A 169      32.741   3.262  13.724  1.00 29.030          C  
ATOM   2258  CG  ASN A 169      34.126   3.469  13.069  1.00 29.030          C  
ATOM   2259  OD1 ASN A 169      34.789   4.501  13.316  1.00 29.030          O  
ATOM   2260  ND2 ASN A 169      34.552   2.534  12.257  1.00 29.030          N  
ATOM   2261  H   ASN A 169      29.886   4.119  14.462  1.00 24.490          H  
ATOM   2262  HA  ASN A 169      32.512   5.361  13.801  1.00 25.040          H  
ATOM   2263 1HB  ASN A 169      32.875   2.973  14.770  1.00 34.840          H  
ATOM   2264 2HB  ASN A 169      32.249   2.441  13.220  1.00 34.840          H  
ATOM   2265 1HD2 ASN A 169      35.440   2.634  11.799  1.00 34.840          H  
ATOM   2266 2HD2 ASN A 169      33.984   1.733  12.080  1.00 34.840          H  
ATOM   2267  N   PHE A 170      30.195   5.481  12.156  1.00 21.690          N  
ATOM   2268  CA  PHE A 170      29.442   5.653  10.911  1.00 22.260          C  
ATOM   2269  C   PHE A 170      30.268   6.198   9.750  1.00 23.020          C  
ATOM   2270  O   PHE A 170      30.956   7.227   9.876  1.00 23.440          O  
ATOM   2271  CB  PHE A 170      28.346   6.677  11.140  1.00 30.940          C  
ATOM   2272  CG  PHE A 170      27.246   6.334  12.031  1.00 30.940          C  
ATOM   2273  CD1 PHE A 170      26.526   7.366  12.616  1.00 30.940          C  
ATOM   2274  CD2 PHE A 170      26.889   5.045  12.308  1.00 30.940          C  
ATOM   2275  CE1 PHE A 170      25.479   7.096  13.440  1.00 30.940          C  
ATOM   2276  CE2 PHE A 170      25.855   4.787  13.115  1.00 30.940          C  
ATOM   2277  CZ  PHE A 170      25.142   5.807  13.687  1.00 30.940          C  
ATOM   2278  H   PHE A 170      29.907   6.014  12.965  1.00 26.030          H  
ATOM   2279  HA  PHE A 170      29.039   4.687  10.603  1.00 26.710          H  
ATOM   2280 1HB  PHE A 170      28.813   7.504  11.575  1.00 37.120          H  
ATOM   2281 2HB  PHE A 170      27.929   6.985  10.173  1.00 37.120          H  
ATOM   2282  HD1 PHE A 170      26.800   8.398  12.412  1.00 37.120          H  
ATOM   2283  HD2 PHE A 170      27.424   4.210  11.882  1.00 37.120          H  
ATOM   2284  HE1 PHE A 170      24.907   7.907  13.898  1.00 37.120          H  
ATOM   2285  HE2 PHE A 170      25.600   3.757  13.299  1.00 37.120          H  
ATOM   2286  HZ  PHE A 170      24.304   5.592  14.338  1.00 37.120          H  
ATOM   2287  N   ARG A 171      30.143   5.569   8.586  1.00 23.290          N  
ATOM   2288  CA  ARG A 171      30.867   6.060   7.421  1.00 24.080          C  
ATOM   2289  C   ARG A 171      30.311   7.418   7.006  1.00 24.560          C  
ATOM   2290  O   ARG A 171      29.101   7.569   6.860  1.00 24.680          O  
ATOM   2291  CB  ARG A 171      30.738   5.091   6.259  1.00 33.400          C  
ATOM   2292  CG  ARG A 171      31.495   5.445   4.987  1.00 33.400          C  
ATOM   2293  CD  ARG A 171      31.178   4.471   3.902  1.00 33.400          C  
ATOM   2294  NE  ARG A 171      29.767   4.588   3.469  1.00 33.400          N  
ATOM   2295  CZ  ARG A 171      29.289   5.463   2.555  1.00 33.400          C  
ATOM   2296  NH1 ARG A 171      30.085   6.314   1.929  1.00 33.400          N  
ATOM   2297  NH2 ARG A 171      27.995   5.449   2.297  1.00 33.400          N  
ATOM   2298  H   ARG A 171      29.528   4.745   8.526  1.00 27.950          H  
ATOM   2299  HA  ARG A 171      31.920   6.169   7.677  1.00 28.900          H  
ATOM   2300 1HB  ARG A 171      31.084   4.109   6.577  1.00 40.080          H  
ATOM   2301 2HB  ARG A 171      29.722   4.986   5.999  1.00 40.080          H  
ATOM   2302 1HG  ARG A 171      31.199   6.436   4.647  1.00 40.080          H  
ATOM   2303 2HG  ARG A 171      32.569   5.428   5.175  1.00 40.080          H  
ATOM   2304 1HD  ARG A 171      31.826   4.634   3.044  1.00 40.080          H  
ATOM   2305 2HD  ARG A 171      31.330   3.459   4.279  1.00 40.080          H  
ATOM   2306  HE  ARG A 171      29.071   3.974   3.900  1.00 40.080          H  
ATOM   2307 1HH1 ARG A 171      31.073   6.326   2.125  1.00 40.080          H  
ATOM   2308 2HH1 ARG A 171      29.703   6.957   1.249  1.00 40.080          H  
ATOM   2309 1HH2 ARG A 171      27.401   4.788   2.806  1.00 40.080          H  
ATOM   2310 2HH2 ARG A 171      27.597   6.084   1.623  1.00 40.080          H  
ATOM   2311  N   GLY A 172      31.177   8.413   6.813  1.00 24.920          N  
ATOM   2312  CA  GLY A 172      30.720   9.722   6.344  1.00 25.480          C  
ATOM   2313  C   GLY A 172      30.302  10.684   7.454  1.00 26.360          C  
ATOM   2314  O   GLY A 172      30.066  11.863   7.195  1.00 26.840          O  
ATOM   2315  H   GLY A 172      32.180   8.276   6.964  1.00 29.900          H  
ATOM   2316 1HA  GLY A 172      31.515  10.181   5.756  1.00 30.580          H  
ATOM   2317 2HA  GLY A 172      29.880   9.578   5.666  1.00 30.580          H  
ATOM   2318  N   ILE A 173      30.200  10.182   8.678  1.00 26.630          N  
ATOM   2319  CA  ILE A 173      29.815  10.985   9.830  1.00 27.530          C  
ATOM   2320  C   ILE A 173      31.015  11.002  10.743  1.00 27.670          C  
ATOM   2321  O   ILE A 173      31.428  12.047  11.249  1.00 28.240          O  
ATOM   2322  CB  ILE A 173      28.606  10.396  10.578  1.00 38.180          C  
ATOM   2323  CG1 ILE A 173      27.378  10.233   9.627  1.00 38.180          C  
ATOM   2324  CG2 ILE A 173      28.260  11.232  11.839  1.00 38.180          C  
ATOM   2325  CD1 ILE A 173      26.846  11.508   8.983  1.00 38.180          C  
ATOM   2326  H   ILE A 173      30.428   9.197   8.822  1.00 31.960          H  
ATOM   2327  HA  ILE A 173      29.604  12.009   9.523  1.00 33.040          H  
ATOM   2328  HB  ILE A 173      28.866   9.445  10.883  1.00 45.820          H  
ATOM   2329 1HG1 ILE A 173      27.657   9.542   8.825  1.00 45.820          H  
ATOM   2330 2HG1 ILE A 173      26.571   9.787  10.198  1.00 45.820          H  
ATOM   2331 1HG2 ILE A 173      27.430  10.770  12.365  1.00 45.820          H  
ATOM   2332 2HG2 ILE A 173      29.115  11.275  12.500  1.00 45.820          H  
ATOM   2333 3HG2 ILE A 173      27.986  12.247  11.555  1.00 45.820          H  
ATOM   2334 1HD1 ILE A 173      25.998  11.256   8.349  1.00 45.820          H  
ATOM   2335 2HD1 ILE A 173      26.522  12.224   9.741  1.00 45.820          H  
ATOM   2336 3HD1 ILE A 173      27.618  11.970   8.368  1.00 45.820          H  
ATOM   2337  N   VAL A 174      31.509   9.796  11.004  1.00 27.210          N  
ATOM   2338  CA  VAL A 174      32.604   9.551  11.893  1.00 27.330          C  
ATOM   2339  C   VAL A 174      33.824   9.124  11.089  1.00 27.130          C  
ATOM   2340  O   VAL A 174      34.916   9.665  11.265  1.00 27.200          O  
ATOM   2341  CB  VAL A 174      32.257   8.385  12.827  1.00 38.210          C  
ATOM   2342  CG1 VAL A 174      33.387   8.128  13.730  1.00 38.210          C  
ATOM   2343  CG2 VAL A 174      31.017   8.639  13.558  1.00 38.210          C  
ATOM   2344  H   VAL A 174      31.104   8.985  10.552  1.00 32.650          H  
ATOM   2345  HA  VAL A 174      32.829  10.457  12.455  1.00 32.800          H  
ATOM   2346  HB  VAL A 174      32.120   7.494  12.233  1.00 45.860          H  
ATOM   2347 1HG1 VAL A 174      33.167   7.304  14.384  1.00 45.860          H  
ATOM   2348 2HG1 VAL A 174      34.265   7.899  13.160  1.00 45.860          H  
ATOM   2349 3HG1 VAL A 174      33.570   9.009  14.329  1.00 45.860          H  
ATOM   2350 1HG2 VAL A 174      30.829   7.795  14.162  1.00 45.860          H  
ATOM   2351 2HG2 VAL A 174      31.132   9.474  14.156  1.00 45.860          H  
ATOM   2352 3HG2 VAL A 174      30.198   8.794  12.879  1.00 45.860          H  
ATOM   2353  N   THR A 175      33.636   8.061  10.287  1.00 26.940          N  
ATOM   2354  CA  THR A 175      34.637   7.360   9.468  1.00 26.800          C  
ATOM   2355  C   THR A 175      35.712   6.633  10.305  1.00 26.160          C  
ATOM   2356  O   THR A 175      35.972   5.446  10.102  1.00 26.050          O  
ATOM   2357  CB  THR A 175      35.272   8.298   8.412  1.00 37.580          C  
ATOM   2358  OG1 THR A 175      34.238   8.780   7.496  1.00 37.580          O  
ATOM   2359  CG2 THR A 175      36.329   7.545   7.601  1.00 37.580          C  
ATOM   2360  H   THR A 175      32.688   7.716  10.207  1.00 32.330          H  
ATOM   2361  HA  THR A 175      34.109   6.589   8.911  1.00 32.160          H  
ATOM   2362  HB  THR A 175      35.737   9.149   8.906  1.00 45.090          H  
ATOM   2363  HG1 THR A 175      34.582   9.555   7.029  1.00 45.090          H  
ATOM   2364 1HG2 THR A 175      36.759   8.217   6.861  1.00 45.090          H  
ATOM   2365 2HG2 THR A 175      37.122   7.183   8.255  1.00 45.090          H  
ATOM   2366 3HG2 THR A 175      35.864   6.699   7.098  1.00 45.090          H  
ATOM   2367  N   ASP A 176      36.346   7.355  11.223  1.00 25.840          N  
ATOM   2368  CA  ASP A 176      37.365   6.839  12.125  1.00 25.300          C  
ATOM   2369  C   ASP A 176      37.107   7.421  13.519  1.00 24.700          C  
ATOM   2370  O   ASP A 176      37.537   8.535  13.836  1.00 24.850          O  
ATOM   2371  CB  ASP A 176      38.753   7.246  11.580  1.00 35.640          C  
ATOM   2372  CG  ASP A 176      39.993   6.735  12.358  1.00 35.640          C  
ATOM   2373  OD1 ASP A 176      39.857   6.179  13.410  1.00 35.640          O  
ATOM   2374  OD2 ASP A 176      41.090   6.949  11.881  1.00 35.640          O  
ATOM   2375  H   ASP A 176      36.082   8.331  11.298  1.00 31.010          H  
ATOM   2376  HA  ASP A 176      37.289   5.753  12.176  1.00 30.360          H  
ATOM   2377 1HB  ASP A 176      38.834   6.893  10.552  1.00 42.760          H  
ATOM   2378 2HB  ASP A 176      38.804   8.335  11.543  1.00 42.760          H  
ATOM   2379  N   GLY A 177      36.351   6.680  14.337  1.00 24.100          N  
ATOM   2380  CA  GLY A 177      35.952   7.164  15.655  1.00 23.610          C  
ATOM   2381  C   GLY A 177      37.130   7.289  16.593  1.00 23.190          C  
ATOM   2382  O   GLY A 177      38.053   6.478  16.557  1.00 23.280          O  
ATOM   2383  H   GLY A 177      35.999   5.780  14.008  1.00 28.920          H  
ATOM   2384 1HA  GLY A 177      35.478   8.137  15.556  1.00 28.330          H  
ATOM   2385 2HA  GLY A 177      35.207   6.487  16.076  1.00 28.330          H  
ATOM   2386  N   ARG A 178      37.090   8.317  17.447  1.00 22.830          N  
ATOM   2387  CA  ARG A 178      38.133   8.566  18.441  1.00 22.450          C  
ATOM   2388  C   ARG A 178      37.390   8.926  19.703  1.00 21.830          C  
ATOM   2389  O   ARG A 178      37.879   8.812  20.826  1.00 21.510          O  
ATOM   2390  CB  ARG A 178      39.079   9.683  18.002  1.00 31.580          C  
ATOM   2391  CG  ARG A 178      39.819   9.436  16.650  1.00 31.580          C  
ATOM   2392  CD  ARG A 178      40.779   8.276  16.681  1.00 31.580          C  
ATOM   2393  NE  ARG A 178      41.364   8.029  15.361  1.00 31.580          N  
ATOM   2394  CZ  ARG A 178      42.479   8.609  14.862  1.00 31.580          C  
ATOM   2395  NH1 ARG A 178      43.171   9.488  15.577  1.00 31.580          N  
ATOM   2396  NH2 ARG A 178      42.884   8.294  13.640  1.00 31.580          N  
ATOM   2397  H   ARG A 178      36.256   8.907  17.461  1.00 27.400          H  
ATOM   2398  HA  ARG A 178      38.699   7.654  18.621  1.00 26.940          H  
ATOM   2399 1HB  ARG A 178      38.518  10.609  17.904  1.00 37.900          H  
ATOM   2400 2HB  ARG A 178      39.835   9.837  18.771  1.00 37.900          H  
ATOM   2401 1HG  ARG A 178      39.094   9.239  15.862  1.00 37.900          H  
ATOM   2402 2HG  ARG A 178      40.384  10.327  16.388  1.00 37.900          H  
ATOM   2403 1HD  ARG A 178      41.576   8.476  17.387  1.00 37.900          H  
ATOM   2404 2HD  ARG A 178      40.272   7.372  16.981  1.00 37.900          H  
ATOM   2405  HE  ARG A 178      40.866   7.338  14.751  1.00 37.900          H  
ATOM   2406 1HH1 ARG A 178      42.875   9.736  16.506  1.00 37.900          H  
ATOM   2407 2HH1 ARG A 178      44.002   9.912  15.187  1.00 37.900          H  
ATOM   2408 1HH2 ARG A 178      42.328   7.623  13.066  1.00 37.900          H  
ATOM   2409 2HH2 ARG A 178      43.708   8.712  13.249  1.00 37.900          H  
ATOM   2410  N   SER A 179      36.184   9.390  19.448  1.00 21.750          N  
ATOM   2411  CA  SER A 179      35.200   9.847  20.407  1.00 21.320          C  
ATOM   2412  C   SER A 179      33.923   9.715  19.616  1.00 21.240          C  
ATOM   2413  O   SER A 179      33.997   9.529  18.390  1.00 21.640          O  
ATOM   2414  CB  SER A 179      35.445  11.287  20.877  1.00 30.020          C  
ATOM   2415  OG  SER A 179      35.185  12.268  19.874  1.00 30.020          O  
ATOM   2416  H   SER A 179      35.923   9.421  18.479  1.00 26.100          H  
ATOM   2417  HA  SER A 179      35.160   9.179  21.272  1.00 25.580          H  
ATOM   2418 1HB  SER A 179      34.822  11.490  21.752  1.00 36.020          H  
ATOM   2419 2HB  SER A 179      36.480  11.373  21.201  1.00 36.020          H  
ATOM   2420  HG  SER A 179      35.619  13.074  20.200  1.00 36.020          H  
ATOM   2421  N   GLY A 180      32.782   9.737  20.297  1.00 20.830          N  
ATOM   2422  CA  GLY A 180      31.469   9.722  19.662  1.00 20.950          C  
ATOM   2423  C   GLY A 180      30.930  11.147  19.594  1.00 20.990          C  
ATOM   2424  O   GLY A 180      30.262  11.529  18.622  1.00 21.240          O  
ATOM   2425  H   GLY A 180      32.842   9.849  21.307  1.00 25.000          H  
ATOM   2426 1HA  GLY A 180      31.542   9.301  18.660  1.00 25.140          H  
ATOM   2427 2HA  GLY A 180      30.788   9.089  20.234  1.00 25.140          H  
ATOM   2428  N   CYS A 181      31.268  11.951  20.616  1.00 20.880          N  
ATOM   2429  CA  CYS A 181      30.788  13.323  20.661  1.00 21.050          C  
ATOM   2430  C   CYS A 181      31.411  14.241  19.632  1.00 21.320          C  
ATOM   2431  O   CYS A 181      30.767  15.213  19.234  1.00 21.510          O  
ATOM   2432  CB  CYS A 181      30.977  13.947  22.040  1.00 29.400          C  
ATOM   2433  SG  CYS A 181      32.687  14.069  22.581  1.00 29.400          S  
ATOM   2434  H   CYS A 181      31.807  11.570  21.406  1.00 25.060          H  
ATOM   2435  HA  CYS A 181      29.717  13.291  20.490  1.00 25.260          H  
ATOM   2436 1HB  CYS A 181      30.572  14.956  22.023  1.00 35.280          H  
ATOM   2437 2HB  CYS A 181      30.407  13.419  22.773  1.00 35.280          H  
ATOM   2438  HG  CYS A 181      32.384  14.231  23.883  1.00 35.280          H  
ATOM   2439  N   THR A 182      32.631  13.961  19.161  1.00 21.470          N  
ATOM   2440  CA  THR A 182      33.167  14.890  18.190  1.00 21.880          C  
ATOM   2441  C   THR A 182      32.288  14.827  16.924  1.00 22.020          C  
ATOM   2442  O   THR A 182      31.794  15.875  16.502  1.00 22.420          O  
ATOM   2443  CB  THR A 182      34.698  14.700  17.953  1.00 30.470          C  
ATOM   2444  OG1 THR A 182      35.395  14.940  19.176  1.00 30.470          O  
ATOM   2445  CG2 THR A 182      35.166  15.655  16.890  1.00 30.470          C  
ATOM   2446  H   THR A 182      33.175  13.166  19.490  1.00 25.760          H  
ATOM   2447  HA  THR A 182      33.066  15.901  18.596  1.00 26.260          H  
ATOM   2448  HB  THR A 182      34.938  13.724  17.662  1.00 36.560          H  
ATOM   2449  HG1 THR A 182      35.259  14.178  19.749  1.00 36.560          H  
ATOM   2450 1HG2 THR A 182      36.235  15.534  16.746  1.00 36.560          H  
ATOM   2451 2HG2 THR A 182      34.655  15.434  15.964  1.00 36.560          H  
ATOM   2452 3HG2 THR A 182      34.951  16.680  17.193  1.00 36.560          H  
ATOM   2453  N   PRO A 183      32.046  13.648  16.284  1.00 21.810          N  
ATOM   2454  CA  PRO A 183      31.129  13.470  15.165  1.00 22.050          C  
ATOM   2455  C   PRO A 183      29.730  14.015  15.404  1.00 22.170          C  
ATOM   2456  O   PRO A 183      29.110  14.557  14.481  1.00 22.800          O  
ATOM   2457  CB  PRO A 183      31.076  11.967  15.047  1.00 33.080          C  
ATOM   2458  CG  PRO A 183      32.425  11.507  15.508  1.00 33.080          C  
ATOM   2459  CD  PRO A 183      32.792  12.402  16.607  1.00 33.080          C  
ATOM   2460  HA  PRO A 183      31.573  13.905  14.259  1.00 26.460          H  
ATOM   2461 1HB  PRO A 183      30.271  11.571  15.671  1.00 39.690          H  
ATOM   2462 2HB  PRO A 183      30.854  11.700  14.006  1.00 39.690          H  
ATOM   2463 1HG  PRO A 183      32.375  10.463  15.861  1.00 39.690          H  
ATOM   2464 2HG  PRO A 183      33.143  11.532  14.676  1.00 39.690          H  
ATOM   2465 1HD  PRO A 183      32.517  11.956  17.546  1.00 39.690          H  
ATOM   2466 2HD  PRO A 183      33.840  12.502  16.490  1.00 39.690          H  
ATOM   2467  N   CYS A 184      29.247  13.909  16.651  1.00 21.700          N  
ATOM   2468  CA  CYS A 184      27.917  14.400  16.982  1.00 21.950          C  
ATOM   2469  C   CYS A 184      27.836  15.905  16.801  1.00 22.400          C  
ATOM   2470  O   CYS A 184      26.837  16.419  16.302  1.00 22.760          O  
ATOM   2471  CB  CYS A 184      27.545  14.064  18.422  1.00 30.630          C  
ATOM   2472  SG  CYS A 184      27.289  12.302  18.742  1.00 30.630          S  
ATOM   2473  H   CYS A 184      29.771  13.398  17.366  1.00 26.040          H  
ATOM   2474  HA  CYS A 184      27.198  13.926  16.315  1.00 26.340          H  
ATOM   2475 1HB  CYS A 184      28.315  14.429  19.083  1.00 36.760          H  
ATOM   2476 2HB  CYS A 184      26.628  14.588  18.680  1.00 36.760          H  
ATOM   2477  HG  CYS A 184      28.574  11.924  18.520  1.00 36.760          H  
ATOM   2478  N   SER A 185      28.878  16.613  17.244  1.00 22.480          N  
ATOM   2479  CA  SER A 185      28.916  18.063  17.116  1.00 23.010          C  
ATOM   2480  C   SER A 185      29.318  18.491  15.710  1.00 23.790          C  
ATOM   2481  O   SER A 185      28.882  19.540  15.228  1.00 24.410          O  
ATOM   2482  CB  SER A 185      29.897  18.658  18.113  1.00 32.000          C  
ATOM   2483  OG  SER A 185      29.468  18.484  19.438  1.00 32.000          O  
ATOM   2484  H   SER A 185      29.656  16.129  17.707  1.00 26.980          H  
ATOM   2485  HA  SER A 185      27.921  18.452  17.324  1.00 27.610          H  
ATOM   2486 1HB  SER A 185      30.870  18.175  17.981  1.00 38.400          H  
ATOM   2487 2HB  SER A 185      30.028  19.717  17.905  1.00 38.400          H  
ATOM   2488  HG  SER A 185      30.158  18.859  19.989  1.00 38.400          H  
ATOM   2489  N   CYS A 186      30.157  17.687  15.043  1.00 23.850          N  
ATOM   2490  CA  CYS A 186      30.622  18.027  13.703  1.00 24.650          C  
ATOM   2491  C   CYS A 186      29.463  18.052  12.710  1.00 25.070          C  
ATOM   2492  O   CYS A 186      29.396  18.928  11.847  1.00 25.630          O  
ATOM   2493  CB  CYS A 186      31.683  17.042  13.222  1.00 34.190          C  
ATOM   2494  SG  CYS A 186      33.265  17.163  14.099  1.00 34.190          S  
ATOM   2495  H   CYS A 186      30.515  16.853  15.512  1.00 28.620          H  
ATOM   2496  HA  CYS A 186      31.069  19.019  13.735  1.00 29.580          H  
ATOM   2497 1HB  CYS A 186      31.309  16.031  13.334  1.00 41.030          H  
ATOM   2498 2HB  CYS A 186      31.870  17.206  12.164  1.00 41.030          H  
ATOM   2499  HG  CYS A 186      32.787  16.701  15.282  1.00 41.030          H  
ATOM   2500  N   ASP A 187      28.530  17.104  12.841  1.00 24.870          N  
ATOM   2501  CA  ASP A 187      27.364  17.074  11.970  1.00 25.290          C  
ATOM   2502  C   ASP A 187      26.147  16.663  12.818  1.00 25.290          C  
ATOM   2503  O   ASP A 187      25.861  15.466  12.933  1.00 25.160          O  
ATOM   2504  CB  ASP A 187      27.568  16.071  10.824  1.00 35.240          C  
ATOM   2505  CG  ASP A 187      26.450  16.112   9.766  1.00 35.240          C  
ATOM   2506  OD1 ASP A 187      25.604  16.964   9.860  1.00 35.240          O  
ATOM   2507  OD2 ASP A 187      26.472  15.306   8.864  1.00 35.240          O  
ATOM   2508  H   ASP A 187      28.655  16.362  13.538  1.00 29.840          H  
ATOM   2509  HA  ASP A 187      27.211  18.055  11.530  1.00 30.350          H  
ATOM   2510 1HB  ASP A 187      28.518  16.280  10.333  1.00 42.290          H  
ATOM   2511 2HB  ASP A 187      27.633  15.059  11.235  1.00 42.290          H  
ATOM   2512  N   PRO A 188      25.440  17.630  13.438  1.00 25.520          N  
ATOM   2513  CA  PRO A 188      24.331  17.438  14.349  1.00 25.690          C  
ATOM   2514  C   PRO A 188      23.006  17.497  13.612  1.00 26.500          C  
ATOM   2515  O   PRO A 188      21.968  17.175  14.189  1.00 26.950          O  
ATOM   2516  OXT PRO A 188      22.948  18.288  12.673  1.00 38.540          O  
ATOM   2517  CB  PRO A 188      24.469  18.644  15.275  1.00 38.540          C  
ATOM   2518  CG  PRO A 188      25.006  19.744  14.367  1.00 38.540          C  
ATOM   2519  CD  PRO A 188      25.855  19.039  13.309  1.00 38.540          C  
ATOM   2520  HA  PRO A 188      24.459  16.488  14.891  1.00 30.830          H  
ATOM   2521 1HB  PRO A 188      23.497  18.887  15.725  1.00 46.240          H  
ATOM   2522 2HB  PRO A 188      25.160  18.400  16.101  1.00 46.240          H  
ATOM   2523 1HG  PRO A 188      24.164  20.296  13.922  1.00 46.240          H  
ATOM   2524 2HG  PRO A 188      25.589  20.466  14.956  1.00 46.240          H  
ATOM   2525 1HD  PRO A 188      25.593  19.421  12.310  1.00 46.240          H  
ATOM   2526 2HD  PRO A 188      26.917  19.175  13.554  1.00 46.240          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 -836.606 104.796 638.51 -42.7395 12.0942 36.5998 311.17 -340.353 -1.27159 -8.61543 -268.441 -63.252 -80.789 -23.4325 -42.1405 -18.4721 -4.19988 2.68426 10.4864 67.5837 126.615 -38.6145 33.9647 31.6476 40.6918 120.772 -231.309
CYS:NtermProteinFull_1 -2.68744 0.21313 1.53432 -0.05518 0.00011 0.01483 0.36164 -0.65143 -0 -0 -1.33256 0.50183 0 0 0 0 0 0.02852 0.12169 0.20794 0 0 0 3.6196 0 0.09218 1.96919
GLU_2 -4.55068 0.38428 5.27674 -0.20945 0.02937 0.28589 2.97439 -2.30901 -0.00516 -0.04052 -4.53469 -0.40961 0 0 -0.95382 0 0 0.05413 0.01065 0 3.07628 0.01428 0 -2.7348 -0.12893 0.32757 -3.44309
GLN_3 -2.96978 0.22162 2.87572 -0.59975 0.23534 1.00583 1.35782 -1.46355 -0.0173 -0.14731 -1.02024 -2.36096 0 0 0 0 0 0.00168 0.01063 0 4.15533 -0.18125 0 -0.18838 -0.24362 0.29709 0.96893
ALA_4 -2.16458 0.22682 2.36792 -0.02358 0 0 0.59702 -1.24822 -0.0173 -0.14731 0.12043 -0.37295 0 0 0 0 0 -0.06423 0 0 0 -0.29031 0 1.8394 -0.46775 0.13496 0.49033
GLU_5 -5.50393 0.46848 6.45948 -0.20947 0.03936 0.30911 3.37919 -2.78136 -1e-05 -0.00013 -4.1485 -0.52671 0 0 -0.95382 0 0 -0.04404 0.04427 0 3.49912 -0.19881 0 -2.7348 -0.39221 0.2147 -3.08006
CYS_6 -4.85484 0.39073 4.52748 -0.04807 0 0.01472 2.0999 -2.16919 -1e-05 -0.00013 -2.39859 0.0283 0 0 0 0 0 -0.03326 0.06274 0.28964 0 0.27688 0 3.6196 0.00678 0.38399 2.19667
GLY_7 -1.82289 0.23568 2.58418 -4e-05 0 0 1.16875 -1.28501 -0.01268 -0.07572 -0.77543 -0.42293 0 0 0 0 0 -0.18156 0 0 0 0.32123 0 0.83697 0.21441 0.36061 1.14558
SER_8 -2.42907 0.30207 3.15147 -0.04245 0.00221 0.06193 1.60448 -1.59967 -0 -0 -2.13493 -0.27681 0 0 0 0 0 -0.05984 0.05434 0.3152 0 -0.28663 1.76648 -0.77834 -0.17331 0.25131 -0.27156
GLY_9 -2.47843 0.33179 2.13232 -0.00022 0 0 1.27362 -1.34423 -0.01757 -0.13201 0.31001 -0.16921 0 0 0 0 0 -0.08937 0 0 0 -0.8018 0 0.83697 -0.357 0.21333 -0.2918
GLY_10 -1.53886 0.04377 1.21742 -7e-05 0 0 0.12937 -0.72715 -0 -0 -0.0322 -0.36873 0 0 0 0 0 -0.08538 0 0 0 0.49551 0 0.83697 0.1277 0.15325 0.25161
SER_11 -1.61184 0.1232 2.16932 -0.03114 0 0.05328 1.0784 -1.01022 -0 -0 -0.07533 -1.01456 0 0 -0.90551 0 0 -0.01473 0.00306 0.93328 0 -0.00034 0.60122 -0.77834 -0.13398 0.21793 -0.39628
GLY_12 -1.59045 0.09596 1.50934 -6e-05 0 0 0.71741 -0.79164 -0.00094 -0.01526 -0.43032 -0.39643 0 0 0 0 0 -0.12645 0 0 0 0.31622 0 0.83697 -0.30762 0.1849 0.00161
SER_13 -2.9581 0.90366 3.66263 -0.03518 0.0012 0.0673 1.21578 -1.61337 -0 -0 -1.02915 -0.60211 0 0 -0.90551 -0.4614 0 0.01061 0.00294 0.36617 0 0.4052 0.75124 -0.77834 0.37785 0.56213 -0.05647
GLY_14 -1.16104 0.37229 1.05364 -0.00021 0 0 0.29033 -0.55386 -0 -0 0.78565 -0.3118 0 0 0 0 0 -0.28444 0 0 0 -1.37163 0 0.83697 0.71591 0.63458 1.0064
GLU_15 -4.82604 0.67803 6.05567 -0.56692 0.10553 0.81634 2.51464 -2.54196 -0 -0 -3.42003 -1.31307 0 0 -1.10464 0 0 0.01722 0.03824 0 3.5247 -0.01924 0 -2.7348 0.6777 0.32617 -1.77245
ASP_16 -3.8596 0.1481 5.20566 -0.11383 0.00044 0.34524 1.64609 -2.2369 -0 -0 -2.62459 -0.67631 0 0 0 -0.4614 0 0.01889 0.00187 0 2.59421 -0.29301 0 -2.3716 0.20531 0.31072 -2.1607
GLY_17 -3.12012 0.16693 4.38958 -5e-05 0 0 2.13466 -1.99712 -6e-05 -0.00165 -2.39468 -0.42044 0 0 -1.10464 0 0 -0.07384 0 0 0 0.22295 0 0.83697 0.39023 0.21881 -0.75249
ASP_18 -4.02925 0.25138 5.16418 -0.11048 0.00523 0.33303 1.60579 -2.23116 -0.00021 -0.00513 -1.27516 -0.46409 0 0 0 0 0 -0.04068 0.01372 0 1.69638 0.18896 0 -2.3716 0.44812 0.3493 -0.47165
CYS_19 -5.47507 0.29074 5.28547 -0.046 0 0.0161 2.32997 -2.53462 -0 -0 -2.48695 -0.03318 0 0 0 0 0 -0.02358 0.00013 0.34118 0 0.26755 0 3.6196 0.14942 0.37928 2.08004
GLU_20 -3.97045 0.0998 4.90407 -0.20819 0.01923 0.2711 2.23249 -2.25922 -6e-05 -0.00165 -2.02044 -0.5584 0 0 0 0 0 -0.0169 0.06028 0 3.04667 -0.22689 0 -2.7348 0.05061 0.26713 -1.04563
GLN_21 -6.4369 0.32635 6.66691 -0.25174 0.03268 0.17124 3.71972 -3.18823 -0.01786 -0.05897 -4.13139 -0.51229 0 0 -0.49891 -0.80215 0 -0.03316 0.06729 0 2.68478 -0.0994 0 -0.18838 -0.31032 0.42663 -2.43411
GLU_22 -5.3242 0.22825 6.67055 -0.60255 0.10027 1.09339 3.12675 -2.89735 -0.00021 -0.00513 -3.76321 -0.64925 0 0 0 -1.02922 0 0.00811 0.01168 0 3.3804 -0.24497 0 -2.7348 -0.30858 0.44268 -2.49738
LEU_23 -7.27334 0.48004 5.23571 -0.4684 0.17639 0.11733 2.59353 -2.84456 -0 -0 -1.89333 0.20992 0 0 0 0 0 0.00298 0.17056 0.40546 0 -0.26532 0 0.18072 -0.33119 0.55651 -2.947
CYS:disulfide_24 -7.48915 0.4244 5.21302 -0.06504 0 0.04299 2.45864 -2.88942 -0 -0 -1.90265 -0.52132 0 0 0 0 -0.38087 0.04837 0.17992 0.5989 0 0.36213 0 3.6196 -0.22547 0.61961 0.09365
ARG_25 -5.51256 0.52816 5.14465 -0.90773 0.18706 0.56669 1.7385 -2.48985 -0.00237 -0.0365 -1.19424 0.25046 0 0 0 0 0 -0.01786 0.02037 2.71008 0 0.0156 0 -1.2888 -0.09948 0.25003 -0.13781
GLN_26 -5.01346 0.29467 5.83703 -0.27348 0.02419 0.19228 2.20563 -2.51535 -0 -0 -2.69184 -0.45584 0 0 0 -1.7169 0 -0.0461 0.04177 0 2.96715 -0.1425 0 -0.18838 -0.13437 0.39679 -1.21874
ARG_27 -6.49521 0.49143 6.10527 -1.61501 0.46982 1.55989 2.1172 -2.50619 -0.01524 -0.14526 -2.30159 0.03212 0 0 -0.47589 -0.68768 0 -0.03203 0.10416 3.15809 0 -0.12893 0 -1.2888 -0.1286 0.73121 -1.05124
GLY_28 -3.00164 0.07923 3.63395 -0.00049 0 0 2.18088 -1.78255 -0.00167 -0.00642 -2.25837 -0.17662 0 0 0 0 0 -0.05852 0 0 0 -1.52409 0 0.83697 0.4762 0.61107 -0.99206
GLY_29 -2.87306 0.25683 1.51937 -0.00179 0 0 0.56508 -1.01988 -0.01175 -0.03785 -0.26874 -0.37403 0 0 0 0 0 -0.06786 0 0 0 -1.22601 0 0.83697 0.71273 0.23559 -1.75441
ILE_30 -4.26831 0.28701 3.17662 -0.47849 0.35464 0.10877 2.22052 -1.84535 -0 -0 -2.38151 -0.09636 0 0 0 0 0 -0.04807 0.0468 0.33572 0 -0.73746 0 0.73287 0.01093 0.22431 -2.35737
TRP_31 -7.94869 0.63052 2.16654 -0.88822 0.06603 0.40521 0.43447 -1.78486 -0.01175 -0.03785 -0.45677 -0.04024 0 0 0 0 0 0.05033 0.04262 0 1.59888 -0.37392 0 1.6906 -0.23652 0.42699 -4.26664
ASP_32 -2.37348 0.18734 2.9267 -0.2195 0.03524 0.72177 1.08543 -1.24134 -0.02699 -0.22523 -0.77602 -0.8889 0 0 0 0 0 0.08115 0.02815 0 2.04065 -0.62799 0 -2.3716 0.31449 0.44785 -0.88228
GLU_33 -3.41905 0.14934 2.89791 -0.20244 0.04312 0.31252 0.2067 -1.32279 -0.01534 -0.11892 -0.04002 -0.40716 0 0 0 0 0 -0.01134 0.0549 0 3.39229 0.01929 0 -2.7348 0.27944 0.29609 -0.62026
ASP_34 -2.30343 0.22672 3.83329 -0.2261 0.07249 0.72945 2.09234 -1.68522 -0 -0 -1.90129 -1.29434 0 0 0 0 0 -0.05582 0.01115 0 1.97486 -0.55314 0 -2.3716 -0.04591 0.22066 -1.27588
SER_35 -1.58924 0.21054 2.26074 -0.01408 0 0.03581 0.50458 -0.93978 -0.00088 -0.00252 0.49201 -0.84786 0 0 0 0 0 -0.03362 0.00824 0.19317 0 -0.21247 0.6 -0.77834 1.37142 0.29357 1.55128
GLU_36 -1.45844 0.20903 1.90119 -0.22838 0.03641 0.34646 0.64622 -0.79191 -0 -0 0.23651 -0.57234 0 0 0 0 0 -0.01467 0.00074 0 2.99497 -0.23905 0 -2.7348 1.21497 0.5173 2.06419
ASP_37 -3.19955 0.16318 4.76715 -0.10514 0.00827 0.3141 2.4663 -2.0865 -0.0149 -0.14533 -3.91301 -1.34196 0 0 -0.66861 -0.80215 0 0.00312 0.00401 0 2.03438 -0.17978 0 -2.3716 -0.11822 0.59137 -4.59489
GLY_38 -2.2761 0.45422 2.84197 -0.00088 0 0 1.38589 -1.29512 -0.01786 -0.05897 -2.09904 -0.30262 0 0 -1.16752 0 0 -0.09333 0 0 0 -1.52438 0 0.83697 0.4016 0.94251 -1.97266
PRO_39 -2.35599 0.39447 2.28895 -0.17998 0.00095 0.12418 1.18128 -0.98074 -0 -0 -1.18017 0.16062 0 0 0 0 0 -0.01367 0.00631 0.4586 0 -1.00417 0 -2.4119 0.21404 0.84009 -2.45711
CYS:disulfide_40 -5.11493 0.36996 1.40301 -0.05576 0.00011 0.03858 0.29164 -1.10524 -0 -0 -0.35448 -0.51937 0 0 0 0 -0.38087 0.01466 0.04798 0.47062 0 -0.10645 0 3.6196 0.1079 0.31202 -0.96104
VAL_41 -4.15249 0.3668 2.88145 -0.38286 0.37842 0.0942 2.55425 -1.79344 -0 -0 -2.31721 -0.25799 0 0 0 0 0 -0.06624 0.00153 0.98134 0 -0.80568 0 1.9342 0.03095 0.25313 -0.29964
CYS:disulfide_42 -5.50327 0.3453 2.87086 -0.0557 8e-05 0.03744 1.01539 -1.60043 -0.00229 -0.0097 -0.29103 -0.34422 0 0 0 0 -0.46351 0.04879 0.08538 0.58832 0 0.14059 0 3.6196 -0.45278 0.34538 0.37418
ASP_43 -4.43599 0.42452 4.86361 -0.10795 0.01116 0.32186 2.17409 -2.19606 -0.00167 -0.00642 -3.14761 -1.19569 0 0 -0.52312 0 0 0.07369 2e-05 0 2.11547 -0.06351 0 -2.3716 -0.08286 0.42244 -3.72563
PHE_44 -5.02855 0.69115 2.91675 -0.5727 0.04114 0.24358 1.19237 -1.42785 -0 -0 -3.13528 -0.13516 0 0 -0.52312 0 0 -0.01274 0.36637 0 2.1949 0.04824 0 1.0402 0.36834 0.52842 -1.20394
SER_45 -3.69906 0.3695 4.05468 -0.04196 0.00651 0.07946 2.15221 -1.84143 -0.02039 -0.19143 -3.28174 -0.35816 0 0 -0.47589 -0.77819 0 0.00035 0.04064 1.19824 0 0.39146 0.60306 -0.77834 0.78709 0.58333 -1.20003
CYS:disulfide_46 -3.14612 0.69659 2.28185 -0.05156 0.01165 0.02238 0.704 -1.21645 -0 -0 -0.98586 -0.45214 0 0 0 0 -0.4219 0.14381 0.00147 0.35141 0 0.39657 0 3.6196 1.08981 0.52893 3.57402
GLN_47 -2.83588 0.36814 3.5285 -0.59221 0.06508 0.63828 1.66731 -1.65318 -0.00538 -0.05017 -1.96164 -0.30659 0 0 0 -0.77819 0 0.14458 0.27405 0 2.66043 0.06371 0 -0.18838 0.41477 0.95485 2.40808
SER_48 -1.20073 0.12509 1.02285 -0.02857 0.00014 0.02307 0.05002 -0.57475 -0 -0 -0.4668 -0.29506 0 0 0 0 0 -0.02767 0.00261 0.53224 0 0.15608 0.60038 -0.77834 -0.26187 0.98474 -0.13658
VAL_49 -4.3744 0.72363 2.24681 -0.31306 0.1726 0.06598 1.15052 -1.48724 -0 -0 -0.05752 -0.5035 0 0 0 0 0 0.07717 0.02043 0.1366 0 -0.30871 0 1.9342 -0.31003 1.16618 0.33966
PRO_50 -2.0649 0.43815 2.00844 -0.12609 0.00458 0.09218 1.12936 -0.89322 -0.00807 -0.11719 -1.70237 0.20246 0 0 0 0 0 -0.10521 0.01208 0.12489 0 -0.92615 0 -2.4119 -0.5077 1.18495 -3.66572
GLY_51 -0.72644 0.03491 0.88448 -9e-05 0 0 0.1936 -0.40208 -0 -0 -0.05534 -0.38909 0 0 0 0 0 -0.01007 0 0 0 0.29242 0 0.83697 0.56895 0.34356 1.57178
SER_52 -2.6382 0.55126 3.38952 -0.02608 0 0.06252 1.64196 -1.53491 -0.02492 -0.13115 -1.14843 -0.22011 0 0 0 0 0 0.48972 0.00502 0.08939 0 -0.4926 0.60071 -0.77834 0.97855 0.90796 1.72188
PRO_53 -4.34 0.53395 2.61883 -0.13342 0.00022 0.09781 1.36672 -1.49068 -0 -0 -1.88787 0.21883 0 0 0 0 0 -0.04802 0.01017 0.23725 0 -1.08999 0 -2.4119 -0.34482 1.04726 -5.61566
VAL_54 -8.10021 0.53716 3.61416 -0.30706 0.19723 0.06668 2.82468 -2.90762 -0.00537 -0.01717 -2.60933 -0.5345 0 0 0 0 0 0.00166 0.01281 0.18809 0 -0.33332 0 1.9342 -0.64711 0.52196 -5.56306
CYS:disulfide_55 -8.14113 1.36286 4.47109 -0.06959 0.00332 0.05269 3.3879 -2.99454 -0 -0 -3.35748 -0.43448 0 0 0 0 0.16575 0.00577 0.09327 0.47905 0 0.10032 0 3.6196 -0.13031 0.58022 -0.80569
GLY_56 -5.46525 0.83442 4.17906 -0.00032 0 0 2.56101 -2.6292 -0.00537 -0.01717 -1.92845 -0.22966 0 0 0 0 0 -0.00209 0 0 0 -0.00789 0 0.83697 0.23372 0.53211 -1.10811
SER_57 -5.51823 0.75286 5.38637 -0.02975 0.00117 0.05016 3.5442 -2.80911 -0 -0 -1.66486 -0.90224 0 0 -1.17521 0 0 -0.04535 0.03442 0.14402 0 -0.38682 0.74168 -0.77834 -0.0646 0.61755 -2.10208
ASP_58 -5.61427 0.64221 7.01619 -0.24092 0.13967 0.81637 3.12745 -3.2092 -0.01306 -0.09996 -3.68421 -3.22323 0 0 -0.52879 -1.49697 0 -0.05949 0.29831 0 2.4047 -0.35474 0 -2.3716 -0.59811 0.57716 -6.47247
GLY_59 -3.95941 0.35077 3.38503 -5e-05 0 0 1.61065 -1.83507 -0.00102 -0.02544 -2.27844 -0.39067 0 0 -0.77739 0 0 -0.19524 0 0 0 -1.43926 0 0.83697 -0.96878 0.37764 -5.30971
VAL_60 -6.02772 0.39375 4.69634 -0.26749 0.18009 0.05153 1.98469 -2.67995 -0.00111 -0.00548 -2.23111 0.06606 0 0 -0.52879 0 0 0.06607 0.00409 0.21361 0 -0.47056 0 1.9342 -0.70916 0.28319 -3.04774
THR_61 -4.3433 0.38544 2.3876 -0.16408 0.07516 0.05894 1.1607 -1.62382 -0.00102 -0.02544 -1.04099 -0.19848 0 0 -0.46012 0 0 -0.0525 0.01203 0.07675 0 -0.00466 2.33836 -1.0874 -0.13539 0.47893 -2.16329
TYR_62 -11.4316 0.94217 4.8195 -0.61938 0.04836 0.31673 3.49976 -3.49609 -0.0002 -0.00226 -3.78782 -0.14805 0 0 0 -0.68843 0 0.07244 0.00029 0 1.9374 -0.33102 0.10088 1.2797 -0.10597 0.56075 -7.03282
SER_63 -2.7929 0.13248 3.06762 -0.03842 0.00044 0.04862 1.41706 -1.38232 -0 -0 -2.30666 -0.37604 0 0 -0.52286 -0.45685 0 -0.07329 0.00066 0.16851 0 -0.24935 1.78437 -0.77834 -0.47416 0.58719 -2.24423
THR_64 -5.94277 0.79014 5.04621 -0.21321 0.12938 0.09521 3.01275 -2.76429 -0.01819 -0.19812 -2.23926 -1.32623 0 0 -0.38727 0 0 0.01838 0.35472 0.05835 0 0.16074 2.29974 -1.0874 -0.06448 0.48548 -1.79013
GLU_65 -6.62433 0.66145 5.13861 -0.35276 0.09777 0.43789 2.15293 -2.49287 -0.0147 -0.0484 -2.31619 -0.68141 0 0 0 0 0 0.09567 0.01508 0 3.51663 -0.2991 0 -2.7348 0.02229 0.38875 -3.03749
CYS:disulfide_66 -6.08011 0.76345 4.24075 -0.06384 0.03475 0.07976 1.75651 -2.34067 -0 -0 -1.16565 -0.34974 0 0 -0.38727 0 -0.4219 -0.04356 0.12053 0.98315 0 0.2637 0 3.6196 -0.02511 0.52197 1.50631
GLU_67 -6.51993 0.49916 6.78694 -0.31185 0.05202 0.36 3.86793 -3.19047 -0 -0 -4.5657 -0.59194 0 0 -0.52286 -0.45685 0 0.08525 0.17612 0 3.45965 -0.1838 0 -2.7348 0.04207 0.43705 -3.31202
LEU_68 -10.8834 1.15049 4.11309 -0.63083 0.33412 0.2287 2.84502 -3.49912 -0 -0 -1.52481 -0.1127 0 0 0 0 0 0.00688 0.04602 1.1733 0 -0.1918 0 0.18072 -0.15337 0.43406 -6.48362
LYS_69 -6.64309 0.40733 6.99841 -0.29862 0.02301 0.12686 2.77758 -3.07007 -0 -0 -2.46769 -0.01135 0 0 0 0 0 0.10455 0.06127 1.69386 0 -0.01811 0 -1.5107 -0.16538 0.44598 -1.54618
LYS_70 -8.95637 1.20813 9.01819 -0.4361 0.04999 0.27119 4.29072 -3.88162 -0 -0 -4.61577 -0.00412 0 0 0 -0.43333 0 -0.01419 0.26227 2.6001 0 0.00739 0 -1.5107 -0.35459 0.61217 -1.88664
ALA_71 -6.14064 0.71832 4.6208 -0.02201 0 0 2.76562 -2.98274 -0 -0 -1.22432 -0.38887 0 0 0 0 0 0.05681 0 0 0 -0.40773 0 1.8394 -0.45235 0.63437 -0.98333
ARG_72 -10.2414 1.00881 9.65307 -0.79128 0.16515 0.52823 4.50024 -4.5988 -0 -0 -3.79328 0.39356 0 0 -1.19464 0 0 0.01396 0.05328 2.64645 0 -0.02515 0 -1.2888 -0.25707 0.68962 -2.53808
CYS:disulfide_73 -6.4726 0.98226 4.39712 -0.05704 9e-05 0.03381 2.2453 -2.27257 -0.00755 -0.1147 -1.42903 -0.51296 0 0 0 0 -0.46351 0.11423 0.15537 0.49493 0 0.28223 0 3.6196 -0.12969 0.92165 1.78692
GLU_74 -4.74855 0.31802 6.37933 -0.39753 0.09537 0.74196 2.92683 -2.66179 -0.0134 -0.14675 -2.98919 -0.88358 0 0 0 -0.43333 0 0.0072 0.01543 0 3.36159 0.24976 0 -2.7348 0.17205 0.76106 0.01968
SER_75 -1.62696 0.19046 2.20816 -0.02994 0.04471 0.03091 0.83573 -1.04468 -0.00755 -0.1147 -1.13971 0.00889 0 0 0 0 0 0.0211 0.0122 0.05846 0 0.1694 0.60897 -0.77834 0.44721 0.65642 0.55075
GLN_76 -6.51159 0.88832 6.52257 -0.30216 0.06007 0.25199 3.42953 -3.1461 -0.01125 -0.13774 -2.89148 -0.76566 0 0 0 -0.80855 0 0.11956 0.0786 0 3.90914 0.02129 0 -0.18838 0.94092 0.64147 2.10058
ARG_77 -3.36059 0.17656 2.39444 -0.578 0.09022 0.37923 0.88316 -1.23123 -0.00094 -0.01526 0.28257 0.06502 0 0 0 0 0 -0.14444 0.14336 2.91257 0 -0.11961 0 -1.2888 0.72643 0.51455 1.82925
GLY_78 -2.24155 0.37811 2.03629 -6e-05 0 0 0.80408 -1.12674 -0 -0 -0.95622 -0.38378 0 0 -0.52779 0 0 -0.07796 0 0 0 0.21381 0 0.83697 -0.07963 0.24327 -0.88119
LEU_79 -10.399 1.60945 4.47082 -0.66355 0.32667 0.20289 3.38159 -3.28631 -0 -0 -2.56669 0.28473 0 0 -1.19464 0 0 -0.08399 0.00584 0.52672 0 -0.19953 0 0.18072 0.01789 0.48907 -6.89727
TYR_80 -6.56059 0.58724 4.80824 -0.62102 0.04246 0.33256 2.83074 -2.91029 -0 -0 -1.51155 -0.08501 0 0 -0.64743 0 0 0.01524 0.00108 0 2.1388 -0.33787 0.02298 1.2797 -0.01086 0.54268 -0.08289
VAL_81 -4.38472 0.23286 0.845 -0.27895 0.12505 0.05861 0.3579 -1.28985 -0 -0 0.17469 -0.00625 0 0 0 0 0 -0.08996 0.00065 0.02872 0 -0.35397 0 1.9342 -0.17739 0.37502 -2.44839
ALA_82 -4.91891 0.45808 1.55581 -0.02282 0 0 1.55684 -1.73602 -0.04674 -0.25143 -1.33742 -0.34285 0 0 0 0 0 -0.04336 0 0 0 0.32986 0 1.8394 0.08234 0.36449 -2.51273
ALA_83 -5.43372 0.83057 1.89439 -0.01805 0 0 2.12238 -1.94933 -0.02529 -0.10817 -1.90502 -0.40586 0 0 0 0 0 0.02358 0 0 0 -0.33328 0 1.8394 0.46715 0.25312 -2.74812
GLN_84 -4.46905 0.24856 2.86867 -0.58914 0.08023 0.58462 1.47978 -1.79356 -0 -0 -0.04169 -0.41136 0 0 0 0 0 0.07405 0.01971 0 2.09866 -0.08543 0 -0.18838 0.17133 0.27711 0.32411
GLY_85 -2.86233 0.0974 3.18023 -0.00015 0 0 1.36067 -1.63628 -0.00015 -0.00339 -1.22912 -0.26298 0 0 0 0 0 -0.21055 0 0 0 -1.37091 0 0.83697 -0.07527 0.41866 -1.75721
ALA_86 -2.38718 0.08854 2.22842 -0.02936 0.00664 0 0.89163 -1.28625 -0.05392 -0.28483 -0.54607 -0.40964 0 0 0 0 0 0.04421 0 0 0 0.39316 0 1.8394 0.31044 0.45774 1.26293
CYS:disulfide_87 -7.01687 1.05835 4.02104 -0.06543 0.00066 0.06191 1.96798 -2.28984 -0 -0 0.20917 -0.34028 0 0 -0.46012 0 0.16575 -0.06664 0.15291 1.36261 0 0.28091 0 3.6196 0.4519 0.75427 3.86788
ARG_88 -3.42358 0.20369 2.38868 -0.45479 0.08439 0.27652 0.77765 -1.30672 -0.01194 -0.09448 -0.95438 -0.02145 0 0 -0.77739 0 0 -0.0549 0.22927 2.06134 0 -0.19488 0 -1.2888 0.0558 0.61687 -1.88908
GLY_89 -3.09175 0.51849 3.83294 -0.00039 0 0 1.93349 -2.03034 -0.02165 -0.13072 -1.898 -0.21899 0 0 0 0 0 -0.06518 0 0 0 0.11129 0 0.83697 -0.28698 0.9085 0.39769
PRO_90 -1.619 0.20864 1.33614 -0.06688 0 0.04174 0.45796 -0.64165 -0.00045 -0.00584 0.32819 0.5892 0 0 0 0 0 -0.18149 0.01204 0.20117 0 -0.46672 0 -2.4119 -0.17843 0.98047 -1.41681
THR_91 -5.4422 0.47628 3.47506 -0.19374 0.10059 0.06697 2.41754 -2.01262 -0.01906 -0.15643 -1.28504 -0.08795 0 0 0 -1.10772 0 -0.00021 0.00855 0.08595 0 0.0332 2.31425 -1.0874 0.44745 0.36121 -1.60533
PHE_92 -8.94498 1.31543 2.30813 -0.63732 0.07045 0.36014 2.1837 -2.38136 -0.03227 -0.15411 -0.20314 0.08087 0 0 0 0 0 -0.00265 0 0 2.00734 -0.2 0 1.0402 0.1356 0.56814 -2.48583
ALA_93 -4.26129 1.05954 3.34269 -0.02387 0.00014 0 2.07874 -2.11737 -0 -0 -2.39275 -0.3856 0 0 0 0 0 0.04439 0 0 0 -0.37483 0 1.8394 0.56179 1.82651 1.1975
PRO_94 -5.9968 1.28729 3.79104 -0.11713 0.1009 0.08051 1.22345 -1.82377 -0 -0 -1.46422 0.23766 0 0 0 0 0 0.06273 0.01673 1.13965 0 -0.89219 0 -2.4119 1.1973 1.92386 -1.64488
LEU_95 -9.07575 2.12999 1.77061 -0.45315 0.24829 0.06326 1.96229 -2.27812 -0 -0 -1.47836 0.48686 0 0 0 0 0 0.07053 0.0728 0.274 0 0.07183 0 0.18072 0.2817 1.58912 -4.08338
PRO_96 -6.28981 1.48967 2.69117 -0.18369 0.00127 0.12971 1.66664 -1.3636 -8e-05 -0.00159 -0.5125 0.09463 0 0 0 0 0 0.04293 0.05684 0.65855 0 -1.08745 0 -2.4119 -0.37332 1.7531 -3.63943
PRO_97 -5.08071 1.18061 1.57581 -0.1932 0.00173 0.13877 0.95669 -0.92037 -0 -0 -0.45703 0.04636 0 0 0 0 0 0.37192 0.01533 1.20834 0 -1.18891 0 -2.4119 -0.55078 1.24174 -4.06559
VAL_98 -3.21219 0.52837 2.53082 -0.29054 0.18739 0.0715 1.87564 -1.4116 -0 -0 -1.67824 -0.77499 0 0 -1.12938 0 0 0.06461 0.00211 0.10103 0 0.79251 0 1.9342 5.24851 1.0172 5.85695
ALA_99 -5.26959 0.87854 2.90239 -0.0223 0 0 2.26389 -2.2312 -0 -0 -2.29542 -0.1464 0 0 -0.46706 0 0 0.21368 0 0 0 -0.15639 0 1.8394 5.15858 1.45627 4.12442
PRO_100 -4.27786 0.44328 2.2676 -0.19856 0.01595 0.15046 0.41246 -1.10925 -0 -0 -0.48401 -0.14802 0 0 0 0 0 -0.06155 0.0057 0.90031 0 -0.42648 0 -2.4119 -0.41114 1.37375 -3.95925
LEU_101 -7.16137 1.13317 2.01048 -0.50992 0.19836 0.15706 0.9352 -2.03531 -0.01808 -0.1742 -0.02429 -0.08103 0 0 0 0 0 0.16323 0.1939 0.64449 0 0.24415 0 0.18072 1.25858 0.78614 -2.09872
HIS_102 -5.21261 0.47647 2.63916 -0.45089 0.36778 0.43564 0.81114 -1.65321 -0 -0 -1.63333 -0.33914 0 0 0 -0.94856 0 -0.00395 0.02507 0 3.37838 -0.07879 0 -0.45461 1.07192 0.53234 -1.03718
CYS:disulfide_103 -5.03146 0.5367 3.44266 -0.04713 0.00083 0.01824 1.90608 -1.70979 -0.00693 -0.04957 0.20448 -0.29022 0 0 0 0 -0.5542 -0.04432 0 0.56493 0 0.06172 0 3.6196 -0.45792 0.28599 2.44969
ALA_104 -1.63406 0.06426 1.47814 -0.02392 1e-05 0 0.57165 -0.81173 -0 -0 0.70333 -0.37561 0 0 0 0 0 -0.05909 0 0 0 -0.38427 0 1.8394 -0.58552 0.19638 0.97897
GLN_105 -2.7399 0.30667 1.89104 -0.71179 0.12043 0.81138 0.39542 -0.99172 -0 -0 0.23413 -0.63279 0 0 0 0 0 -0.00745 0.04705 0 2.18936 -0.15544 0 -0.18838 -0.64048 0.55089 0.47841
THR_106 -6.69175 1.32718 4.81262 -0.1132 0.06529 0.08777 2.43255 -2.62526 -0.02457 -0.19584 -1.7304 -0.62926 0 0 0 0 0 0.92754 0.16955 0.11595 0 -0.36686 2.29898 -1.0874 -0.54597 1.56661 -0.20648
PRO_107 -3.16723 0.93305 2.02778 -0.13607 0.12973 0.0959 0.54917 -0.98067 -0.0067 -0.06817 0.11638 0.17084 0 0 0 0 0 0.44335 0.02095 1.10519 0 -0.75389 0 -2.4119 0.20306 1.64993 -0.0793
TYR_108 -10.4287 1.69629 4.18208 -0.66461 0.03448 0.12683 3.19582 -2.93519 -0.01809 -0.1809 -1.56762 -0.32155 0 0 -0.76973 0 0 0.2474 0.09878 0 1.855 -0.07051 0.06997 1.2797 1.02783 1.18983 -1.95293
GLY_109 -5.05325 0.63941 3.48908 -0.00019 0 0 1.79797 -2.2752 -0.01848 -0.15725 -0.20316 -0.16723 0 0 0 0 0 0.32445 0 0 0 -1.12198 0 0.83697 0.6395 0.9337 -0.33567
CYS:disulfide_110 -6.8567 1.63621 3.85938 -0.06687 0.00566 0.04859 1.7388 -2.47623 -0 -0 0.30378 -0.38681 0 0 0 0 -0.20027 -0.06585 0.24217 0.14964 0 0.02479 0 3.6196 0.26299 0.54106 2.37994
CYS_111 -9.81778 1.84896 6.17868 -0.03912 0 0.01189 3.23525 -3.15519 -0.04446 -0.14648 -1.77956 -0.92341 0 0 0 0 0 0.46803 0.2412 1.13021 0 -0.26324 0 3.6196 0.05641 0.52722 1.1482
GLN_112 -5.98295 0.52039 5.18627 -0.28676 0.04435 0.24393 2.38501 -2.32249 -0.00324 -0.01292 -3.05847 -0.42639 0 0 0 0 0 -0.08588 0.02238 0 3.13803 -0.23129 0 -0.18838 -0.32055 0.80173 -0.57722
ASP_113 -4.09263 0.2325 5.42814 -0.30528 0.06662 1.0179 1.59486 -2.26484 -0 -0 -2.96824 -2.53948 0 0 0 -0.94856 0 0.01488 0.12939 0 4.00689 -0.51057 0 -2.3716 -0.02076 0.79461 -2.73619
ASN_114 -2.45681 0.37482 2.11424 -0.3871 0.08689 0.78671 1.01011 -1.26801 -0.02174 -0.12842 -1.39259 -0.8581 0 0 0 0 0 -0.06644 0.00764 0 1.66799 -1.03955 0 -0.93687 -0.29334 0.41786 -2.38272
ILE_115 -8.55851 1.09862 6.39387 -0.60445 0.37501 0.11542 2.6409 -3.59368 -0.00093 -0.0134 -2.64852 0.3216 0 0 0 0 0 0.0308 0.20791 0.96005 0 -0.75667 0 0.73287 -0.67229 0.43949 -3.53191
THR_116 -4.18585 0.31602 2.78337 -0.16365 0.08922 0.05656 1.13828 -1.8086 -0.01588 -0.06927 -0.80726 -0.24294 0 0 0 0 0 -0.01013 0.06545 0.33098 0 -0.09634 2.33569 -1.0874 -0.13457 0.48929 -1.01703
ALA_117 -3.14592 0.66743 1.59672 -0.03062 0.02897 0 0.55129 -1.33205 -0 -0 0.61929 -0.50582 0 0 0 0 0 0.02122 0 0 0 -0.08215 0 1.8394 0.29241 0.41643 0.93658
ALA_118 -2.17982 0.24878 2.10404 -0.0227 0 0 1.1069 -1.14421 -0 -0 -1.40493 -0.40384 0 0 -0.45488 0 0 -0.01045 0 0 0 -0.39461 0 1.8394 -0.12382 0.32041 -0.51973
ARG_119 -3.59318 0.49404 3.39204 -0.94864 0.20499 0.72495 1.41682 -1.81 -0.02262 -0.16215 -1.59531 -0.19158 0 0 -0.45488 0 0 0.06887 0.08877 1.67385 0 -0.19249 0 -1.2888 -0.37274 0.36926 -2.1988
GLY_120 -1.92083 0.32291 2.48126 -4e-05 0 0 1.68128 -1.26548 -0 -0 -1.64796 -0.3973 0 0 0 0 0 -0.11234 0 0 0 0.36312 0 0.83697 0.15238 0.52415 1.01811
VAL_121 -4.52412 0.71801 2.92941 -0.37477 0.33109 0.09158 1.57269 -1.89807 -0 -0 -0.66644 -0.19181 0 0 0 0 0 -0.16762 0.0273 0.65261 0 0.42953 0 1.9342 0.14822 0.35464 1.36644
GLY_122 -5.62851 1.02348 4.41471 -4e-05 0 0 2.55847 -2.54686 -0 -0 -3.21568 -0.44187 0 0 0 0 0 -0.08925 0 0 0 0.35126 0 0.83697 0.15763 0.32938 -2.25032
LEU_123 -7.41622 0.90306 3.20435 -0.48636 0.23381 0.11873 2.2671 -2.53435 -0.03167 -0.22589 -1.20935 0.10335 0 0 0 0 0 -0.02328 0.01206 0.42783 0 -0.14522 0 0.18072 0.39903 0.35873 -3.86357
ALA_124 -2.33351 0.22169 2.17852 -0.02373 0 0 1.32005 -1.33626 -0 -0 0.3347 -0.36556 0 0 0 0 0 -0.07833 0 0 0 -0.36604 0 1.8394 -0.15163 0.2878 1.52711
GLY_125 -2.53037 0.28812 2.25634 -6e-05 0 0 0.92318 -1.25039 -0 -0 -1.34769 -0.38873 0 0 0 0 0 -0.11364 0 0 0 0.25914 0 0.83697 -0.37233 0.28061 -1.15885
CYS:disulfide_126 -5.01585 0.63492 3.1607 -0.04338 0 0.01609 1.76317 -1.73143 -0.0167 -0.14558 -0.22142 -0.23318 0 0 0 0 -0.5542 0.04038 0.37319 0.48905 0 0.06322 0 3.6196 -0.34327 0.86685 2.72217
PRO_127 -2.5881 0.38237 1.43055 -0.12927 0.01616 0.07975 0.45667 -0.43312 -0 -0 0.57993 0.61503 0 0 0 0 0 0.03339 0.00476 0.13908 0 0.22243 0 -2.4119 -0.10094 0.83249 -0.87072
SER_128 -2.29337 0.15409 2.30309 -0.02574 0 0.06081 1.10129 -1.02733 -0 -0 0.32942 -0.37918 0 0 0 0 0 -0.00312 0.00224 0.03984 0 -0.55083 0.60477 -0.77834 0.05989 0.19081 -0.21168
ALA_129 -1.57305 0.15727 0.70453 -0.02516 7e-05 0 0.15641 -0.6028 -0.00356 -0.07114 -0.11578 -0.21558 0 0 0 0 0 -0.03475 0 0 0 -0.08836 0 1.8394 -0.63496 0.1043 -0.40318
CYS:disulfide_130 -4.14228 0.32524 1.45883 -0.07079 0.01574 0.0761 0.65892 -1.00533 -0.00411 -0.05869 -1.06875 -0.28119 0 0 0 0 0.02237 0.02885 0.02052 1.30725 0 -0.12373 0 3.6196 -0.4609 0.18599 0.50365
GLN_131 -7.6359 0.49696 5.88311 -0.33473 0.0405 0.30713 2.95427 -2.9031 -8e-05 -0.00159 -4.31808 -0.68014 0 0 -2.36616 0 0 0.08688 0.01837 0 3.59118 -0.03889 0 -0.18838 0.2322 0.48819 -4.36824
CYS:disulfide_132 -4.94329 0.50266 2.25186 -0.03222 0 0.01164 0.88506 -1.36308 -0.00411 -0.05869 -1.10256 -0.12688 0 0 0 0 0.02237 0.03955 0.0537 0.25014 0 -0.06417 0 3.6196 0.15841 0.55958 0.65957
ASN_133 -5.50813 0.90736 4.70414 -0.29496 0.10054 0.49099 2.36048 -2.24571 -0.01437 -0.10048 -1.06005 -0.84788 0 0 -2.00246 0 0 -0.05105 0.00762 0 2.14488 -0.40056 0 -0.93687 0.10141 1.14824 -1.49685
PRO_134 -2.56005 0.43804 1.55282 -0.07445 0 0.04558 0.27661 -0.72177 -0 -0 -0.06387 0.5684 0 0 0 0 0 -0.22441 0.02733 0.36336 0 -0.74803 0 -2.4119 0.24052 1.18081 -2.11101
HIS_D_135 -2.92196 0.35249 2.83436 -0.43609 0.02634 0.57455 0.95997 -1.40382 -0.00173 -0.03797 -1.01106 -0.28304 0 0 -0.97886 0 0 0.20915 0.06662 0 1.48284 -0.74517 0 -0.45461 0.8618 0.30928 -0.59691
GLY_136 -2.93153 0.08322 2.67498 -0.00028 0 0 0.64442 -1.50402 -0 -0 -2.35963 -0.23418 0 0 0 0 0 -0.06212 0 0 0 0.54624 0 0.83697 0.80642 0.29413 -1.20537
SER_137 -2.57565 0.41434 3.11394 -0.02879 0.00081 0.02433 1.43891 -1.56747 -0.00327 -0.07086 -1.03497 -0.24296 0 0 0 0 0 -0.06347 1e-05 0.63133 0 0.2688 0.60356 -0.77834 0.04063 0.24057 0.41144
TYR_138 -1.76656 0.22176 1.43197 -0.67215 0.04883 0.41326 0.6676 -0.80265 -0 -0 0.27972 -0.40292 0 0 0 0 0 0.00017 0.05895 0 1.81305 0.17054 1e-05 1.2797 0.16623 0.12436 3.03187
GLY_139 -1.45746 0.27093 1.85501 -5e-05 0 0 0.71858 -0.96171 -0 -0 -0.95354 -0.39894 0 0 0 0 0 -0.19595 0 0 0 -1.43736 0 0.83697 -0.40811 0.14204 -1.98961
GLY_140 -2.76595 0.20315 3.21338 -0.00024 0 0 1.67218 -1.68164 -0 -0 -1.04173 -0.15849 0 0 0 0 0 -0.07199 0 0 0 -1.27027 0 0.83697 -0.37896 0.15368 -1.2899
THR_141 -4.48856 0.31195 3.18671 -0.17217 0.10631 0.0628 1.02407 -1.96349 -0.00835 -0.10571 -1.17019 -0.36509 0 0 0 0 0 -0.10718 0.00746 0.05077 0 0.05142 2.29638 -1.0874 0.23977 0.27418 -1.85633
CYS:disulfide_142 -7.01655 1.37891 4.51195 -0.04155 5e-05 0.01478 1.71697 -2.45015 -0.04977 -0.18983 -0.11792 -0.28496 0 0 0 0 -0.20027 0.00574 0.44799 0.54946 0 0.04754 0 3.6196 -0.20583 0.65288 2.38904
ASP_143 -3.94573 0.62808 4.83643 -0.18787 0.07644 0.59624 2.28541 -2.1672 -0.00116 -0.01703 -1.84968 -1.58565 0 0 -1.60793 0 0 0.1504 0.1631 0 2.34642 -0.52646 0 -2.3716 -0.56864 1.37463 -2.37179
PRO_144 -4.01549 0.72182 3.08971 -0.08948 0.00041 0.05585 1.92605 -1.31015 -0.01257 -0.08474 -1.23819 0.6711 0 0 0 0 0 -0.12501 0.00635 0.52557 0 -0.41083 0 -2.4119 -0.48722 1.15708 -2.03166
ALA_145 -3.82744 0.75626 2.48648 -0.02412 0 0 1.67846 -1.80278 -0.01437 -0.10048 -0.83038 -0.16031 0 0 -0.58434 0 0 0.04769 0 0 0 -0.17717 0 1.8394 -0.55082 0.53076 -0.73314
THR_146 -3.87005 0.56767 2.4079 -0.13462 0.08268 0.08801 0.98446 -1.53353 -0.0298 -0.20452 0.13505 -1.15918 0 0 0 0 0 0.03096 0.01202 0.0333 0 -0.09976 2.27547 -1.0874 -0.33435 0.57931 -1.2564
GLY_147 -1.7438 0.10398 2.08156 -5e-05 0 0 0.97991 -1.04491 -0 -0 -1.07129 -0.4127 0 0 0 0 0 -0.17848 0 0 0 -1.46973 0 0.83697 -0.46725 0.46349 -1.92229
GLN_148 -2.47819 0.21274 2.89372 -0.62766 0.13698 0.66235 0.76685 -1.25441 -0.05011 -0.31091 -0.40128 -0.70134 0 0 0 0 0 -0.02276 0.04981 0 1.5088 0.19491 0 -0.18838 -0.1246 0.28583 0.55233
CYS_149 -2.23268 0.07531 1.77908 -0.06972 0.00253 0.0666 0.86621 -0.75547 -0.01779 -0.11845 -1.43381 -0.35209 0 0 -1.12418 0 0 -0.01731 0.00394 0.27406 0 -0.29652 0 3.6196 0.26318 0.11851 0.65098
SER_150 -2.51406 0.07724 1.85152 -0.03282 0.00528 0.0459 0.93018 -0.95972 -0 -0 -1.19937 -0.41052 0 0 -0.79337 0 0 0.05075 0.02214 0.808 0 -0.42078 1.84302 -0.77834 -0.09025 0.43923 -1.12598
CYS:disulfide_151 -4.13224 1.12749 2.19204 -0.03356 0 0.01267 1.32456 -1.29807 -0 -0 -1.38354 -0.08597 0 0 -0.79337 0 -0.26732 0.0056 0.39944 0.37882 0 0.20587 0 3.6196 0.10509 0.84475 2.22187
ARG_152 -2.49751 0.97794 2.45551 -0.45857 0.04703 0.24709 1.32191 -1.30752 -0 -0 -1.18862 0.48534 0 0 0 0 0 1.17399 0.00232 2.22572 0 0.05967 0 -1.2888 -0.00289 1.52619 3.77879
PRO_153 -2.39152 0.83575 1.84235 -0.06614 0 0.04137 1.17924 -0.95919 -0 -0 -0.73142 0.55784 0 0 0 0 0 -0.09497 0.11355 0.1148 0 -0.97667 0 -2.4119 0.75973 2.00118 -0.18601
GLY_154 -2.34886 0.34962 2.7691 -4e-05 0 0 1.17139 -1.4241 -0 -0 -0.81499 -0.42338 0 0 0 0 0 -0.23326 0 0 0 0.3722 0 0.83697 1.09511 0.98448 2.33424
VAL_155 -8.42979 2.94001 4.24089 -0.33066 0.4268 0.07536 2.37275 -3.04136 -0 -0 -1.12008 0.08956 0 0 0 0 0 -0.038 0.00187 0.20601 0 0.78808 0 1.9342 0.61749 1.54197 2.27512
GLY_156 -1.46697 0.28894 2.01669 -4e-05 0 0 1.03456 -1.00328 -0 -0 -0.98101 -0.43328 0 0 0 0 0 -0.02871 0 0 0 0.41 0 0.83697 0.46467 1.365 2.50354
GLY_157 -2.16615 0.58262 3.03118 -0.00032 0 0 1.71167 -1.45399 -0.01109 -0.04499 -0.87261 -0.15263 0 0 0 0 0 -0.08441 0 0 0 -1.06104 0 0.83697 0.18904 0.43664 0.94089
LEU_158 -1.01499 0.08944 0.99464 -0.51147 0.21922 0.14673 0.01766 -0.46037 -0 -0 0.37615 0.07789 0 0 0 0 0 0.02627 0.00758 0.53905 0 0.00311 0 0.18072 0.28593 0.53135 1.50893
ARG_159 -4.6656 0.64403 3.98962 -0.64667 0.10291 0.39589 1.12958 -1.93743 -0 -0 -1.11359 0.24201 0 0 0 0 0 0.05921 0.21497 2.25805 0 -0.13782 0 -1.2888 0.82699 0.93053 1.00388
CYS:disulfide_160 -5.37706 0.85746 3.16173 -0.06484 0.00205 0.04719 1.0924 -1.63073 -0.01109 -0.04499 -1.00194 -0.36424 0 0 0 0 -0.26732 -0.07357 0.00012 0.41378 0 -0.01499 0 3.6196 0.38698 1.19568 1.92623
ASP_161 -2.92036 0.21175 3.57594 -0.23476 0.11299 0.75742 1.87539 -1.53746 -0 -0 -1.98501 -1.35775 0 0 -0.66711 0 0 -0.03895 0.01459 0 1.95239 -0.76629 0 -2.3716 -0.43963 0.29156 -3.5269
ARG_162 -4.87639 0.26458 4.64571 -0.64662 0.1312 0.44549 1.81325 -1.9977 -0 -0 -1.3266 -0.13252 0 0 -1.12418 0 0 0.10212 0.30396 1.84596 0 -0.19612 0 -1.2888 -0.21393 0.31098 -1.93961
CYS_163 -3.03488 0.2983 2.45839 -0.08552 0.0088 0.06514 1.16049 -0.94677 -0 -0 -2.91654 0.00258 0 0 -0.66711 0 0 0.05121 0.17396 0.63686 0 0.19895 0 3.6196 -0.27351 0.60628 1.35624
GLU_164 -5.60133 1.09605 5.64294 -0.41832 0.19871 0.6291 2.68269 -2.32401 -0 -0 -4.1819 -0.56147 0 0 -1.36169 0 0 0.16922 0.01656 0 3.82246 -0.06684 0 -2.7348 -0.17125 1.23235 -1.93152
PRO_165 -5.65946 1.00285 2.9854 -0.18614 0.09055 0.13401 1.70294 -1.24872 -0 -0 -2.02147 -0.02495 0 0 0 0 0 0.08295 0.00046 0.15828 0 -0.76899 0 -2.4119 0.35706 1.29949 -4.50763
GLY_166 -2.04588 0.18817 1.85553 -4e-05 0 0 0.54906 -0.96033 -0 -0 -0.96234 -0.37457 0 0 0 0 0 0.16256 0 0 0 -0.20722 0 0.83697 2.6608 1.08139 2.7841
PHE_167 -6.50924 1.02122 1.91891 -0.53681 0.05658 0.2819 1.37105 -1.65804 -0 -0 -0.97879 -0.08237 0 0 0 0 0 -0.06684 0.18441 0 2.58217 -0.24464 0 1.0402 2.52614 0.93018 1.83602
TRP_168 -9.76203 0.94168 2.61841 -0.67583 0.03652 0.23585 2.20294 -2.18756 -0.02766 -0.18882 -0.41917 -0.2702 0 0 0 0 0 0.3255 0.31875 0 2.81749 -0.05175 0 1.6906 -0.19451 1.45367 -1.13613
ASN_169 -4.84694 0.43491 3.78444 -0.34614 0.05754 0.72942 1.86974 -2.01075 -0.02827 -0.21303 -1.12974 -0.6787 0 0 -0.56664 0 0 0.03233 0.30615 0 2.24403 -0.75589 0 -0.93687 0.22038 1.35217 -0.48185
PHE_170 -11.7832 1.28085 3.98098 -0.60377 0.28758 0.28191 3.81688 -3.22544 -0.00886 -0.07318 -4.51265 -0.08614 0 0 0 0 0 -0.04903 0.05443 0 3.69044 0.12504 0 1.0402 0.2543 0.77013 -4.75957
ARG_171 -4.23045 0.32288 3.90962 -1.03205 0.17471 0.81006 2.3623 -1.88621 -0.00045 -0.00584 -1.66403 0.46468 0 0 0 -1.10772 0 0.0431 0.17727 2.45162 0 -0.02994 0 -1.2888 -0.49475 0.83916 -0.18483
GLY_172 -1.74321 0.06671 1.92894 -6e-05 0 0 0.61394 -0.96926 -0.00013 -0.00302 -0.30957 -0.3873 0 0 -0.59108 0 0 -0.12596 0 0 0 -1.48662 0 0.83697 -0.63912 0.31508 -2.49368
ILE_173 -5.15074 0.51129 2.26604 -0.62566 0.33527 0.1356 0.9477 -1.48667 -0.05266 -0.23999 0.13148 0.06892 0 0 0 0 0 -0.00118 0.02506 0.8429 0 -0.44957 0 0.73287 -0.31347 0.5584 -1.76444
VAL_174 -7.82353 1.61319 3.07082 -0.3001 0.30974 0.06603 2.2401 -2.48567 -0 -0 -0.79097 -0.20944 0 0 0 0 0 0.02787 0.08914 0.14951 0 -0.52944 0 1.9342 0.21124 1.1306 -1.29672
THR_175 -3.17886 0.11973 3.47458 -0.19393 0.11294 0.07154 1.44225 -1.7103 -0.05008 -0.20041 -1.28941 -0.04699 0 0 -0.59108 0 0 0.01956 0.01167 0.05553 0 0.192 2.27927 -1.0874 1.32912 0.98056 1.74028
ASP_176 -3.34776 0.32842 4.42136 -0.22333 0.02227 0.72725 2.07243 -1.98098 -0 -0 -3.27936 -0.81811 0 0 0 -1.03399 0 -0.04971 0.0074 0 1.87161 -0.64607 0 -2.3716 1.46809 0.60084 -2.23125
GLY_177 -2.48527 0.43997 2.57391 -0.00022 0 0 1.20961 -1.30254 -0 -0 -0.535 -0.23806 0 0 -0.56664 0 0 -0.10274 0 0 0 0.65285 0 0.83697 0.29797 0.39164 1.17245
ARG_178 -2.41381 0.47008 3.75554 -0.74769 0.20431 0.4607 1.50244 -1.44134 -0 -0 -3.37237 -0.08418 0 0 0 -1.03399 0 0.12335 0.07462 2.53585 0 -0.28704 0 -1.2888 0.63243 0.81406 -0.09584
SER_179 -3.40342 0.45775 3.71769 -0.02679 0 0.05993 1.95766 -1.56931 -0 -0 -2.14731 -0.6593 0 0 -0.38153 0 0 0.00778 0.06493 0.03802 0 -0.54151 0.74735 -0.77834 0.38618 1.47402 -0.5962
GLY_180 -4.48996 0.42106 3.73707 -7e-05 0 0 1.86426 -1.80354 -0 -0 -2.34341 -0.36018 0 0 -0.44929 0 0 -0.0424 0 0 0 1.01155 0 0.83697 0.56845 0.87047 -0.17901
CYS_181 -5.98772 0.54056 4.88454 -0.06285 0.00089 0.03668 2.42358 -2.10828 -0 -0 -1.74101 -0.35005 0 0 -0.9124 0 0 -0.0311 0.11055 0.50767 0 0.3021 0 3.6196 0.57052 0.55832 2.3616
THR_182 -4.64439 1.20125 4.85262 -0.19594 0.06883 0.06598 2.37862 -2.21988 -0 -0 -2.33137 -0.11403 0 0 -0.38153 0 0 0.44163 0.00038 0.06476 0 0.01586 2.27355 -1.0874 5.50987 1.85389 7.75271
PRO_183 -7.353 1.40679 3.84852 -0.06991 0 0.04331 1.52686 -1.93303 -0.01444 -0.1238 -0.81346 0.63223 0 0 0 0 0 -0.13965 0.05038 0.18838 0 -0.04852 0 -2.4119 5.7057 1.8817 2.37617
CYS_184 -5.94797 0.48266 4.21209 -0.0497 0 0.01676 1.92495 -2.12651 -0 -0 -1.40025 -0.00477 0 0 0 0 0 0.00885 0.01433 0.29579 0 0.26387 0 3.6196 0.21418 0.56861 2.0925
SER_185 -3.09854 0.15148 3.54505 -0.02477 6e-05 0.02339 1.45711 -1.67074 -0 -0 -0.97286 -0.17616 0 0 0 0 0 -0.02932 0.01206 0.56018 0 0.17644 0.60233 -0.77834 0.16016 0.1618 0.09932
CYS_186 -3.66459 0.31175 2.63101 -0.04831 0 0.01663 1.15846 -1.30382 -0 -0 -1.52585 -0.06112 0 0 0 0 0 0.09751 0.00142 0.27281 0 0.27382 0 3.6196 0.07659 0.16243 2.01833
ASP_187 -2.55265 0.34637 3.22192 -0.22599 0.04465 0.74474 1.21009 -1.46804 -0.00932 -0.05392 -0.5542 -0.91655 0 0 0 0 0 -0.01697 0.05565 0 2.04625 -0.65719 0 -2.3716 0.23318 0.70104 -0.22254
PRO:CtermProteinFull_188 -2.12256 0.34872 1.87751 -0.25553 0.04673 0.25111 0.57233 -0.70283 -0.00919 -0.0509 0.07703 -1.15664 0 0 0 0 0 0 0.09212 0.16305 0 0 0 -2.4119 0.13294 1.01461 -2.13339
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514333 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 85.374 tmscore: 0.15845 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A    1    CYS A   40                                       2.02  
SSBOND     CYS A    6    CYS A   19                                       2.05  
SSBOND     CYS A   24    CYS A   55                                       2.04  
SSBOND     CYS A   46    CYS A   73                                       2.10  
SSBOND     CYS A  103    CYS A  110                                       2.04  
SSBOND     CYS A  151    CYS A  160                                       2.05  
ATOM      1  N   CYS A   1      -3.596  10.321  29.578  1.00 14.850          N  
ATOM      2  CA  CYS A   1      -3.893  11.692  29.225  1.00 14.400          C  
ATOM      3  C   CYS A   1      -4.043  12.583  30.452  1.00 14.550          C  
ATOM      4  O   CYS A   1      -5.155  12.962  30.790  1.00 14.570          O  
ATOM      5  CB  CYS A   1      -5.197  11.813  28.432  1.00 20.340          C  
ATOM      6  SG  CYS A   1      -5.221  10.998  26.844  1.00 20.340          S  
ATOM      7 1H   CYS A   1      -3.568   9.755  28.734  1.00 17.820          H  
ATOM      8 2H   CYS A   1      -2.705  10.270  30.040  1.00 17.820          H  
ATOM      9 3H   CYS A   1      -4.318   9.943  30.198  1.00 17.820          H  
ATOM     10  HA  CYS A   1      -3.070  12.081  28.618  1.00 17.280          H  
ATOM     11 1HB  CYS A   1      -6.010  11.396  29.027  1.00 24.410          H  
ATOM     12 2HB  CYS A   1      -5.420  12.862  28.261  1.00 24.410          H  
ATOM     13  N   GLU A   2      -2.979  12.945  31.145  1.00 14.820          N  
ATOM     14  CA  GLU A   2      -3.263  13.846  32.263  1.00 15.150          C  
ATOM     15  C   GLU A   2      -3.910  15.065  31.630  1.00 15.140          C  
ATOM     16  O   GLU A   2      -3.456  15.512  30.577  1.00 15.180          O  
ATOM     17  CB  GLU A   2      -2.021  14.245  33.060  1.00 21.080          C  
ATOM     18  CG  GLU A   2      -2.339  15.101  34.298  1.00 21.080          C  
ATOM     19  CD  GLU A   2      -1.153  15.465  35.125  1.00 21.080          C  
ATOM     20  OE1 GLU A   2      -0.097  14.941  34.903  1.00 21.080          O  
ATOM     21  OE2 GLU A   2      -1.310  16.292  35.984  1.00 21.080          O  
ATOM     22  H   GLU A   2      -2.012  12.682  30.902  1.00 17.780          H  
ATOM     23  HA  GLU A   2      -3.979  13.382  32.941  1.00 18.180          H  
ATOM     24 1HB  GLU A   2      -1.464  13.360  33.364  1.00 25.290          H  
ATOM     25 2HB  GLU A   2      -1.391  14.831  32.436  1.00 25.290          H  
ATOM     26 1HG  GLU A   2      -2.811  16.015  33.983  1.00 25.290          H  
ATOM     27 2HG  GLU A   2      -3.050  14.558  34.918  1.00 25.290          H  
ATOM     28  N   GLN A   3      -4.963  15.625  32.226  1.00 15.240          N  
ATOM     29  CA  GLN A   3      -5.606  16.785  31.595  1.00 15.420          C  
ATOM     30  C   GLN A   3      -4.577  17.866  31.265  1.00 14.950          C  
ATOM     31  O   GLN A   3      -4.641  18.493  30.199  1.00 15.070          O  
ATOM     32  CB  GLN A   3      -6.696  17.360  32.496  1.00 21.520          C  
ATOM     33  CG  GLN A   3      -7.500  18.493  31.867  1.00 21.520          C  
ATOM     34  CD  GLN A   3      -8.548  19.021  32.804  1.00 21.520          C  
ATOM     35  OE1 GLN A   3      -8.246  19.309  33.970  1.00 21.520          O  
ATOM     36  NE2 GLN A   3      -9.779  19.146  32.331  1.00 21.520          N  
ATOM     37  H   GLN A   3      -5.322  15.233  33.087  1.00 18.290          H  
ATOM     38  HA  GLN A   3      -6.052  16.462  30.660  1.00 18.500          H  
ATOM     39 1HB  GLN A   3      -7.396  16.569  32.764  1.00 25.820          H  
ATOM     40 2HB  GLN A   3      -6.251  17.733  33.419  1.00 25.820          H  
ATOM     41 1HG  GLN A   3      -6.835  19.315  31.605  1.00 25.820          H  
ATOM     42 2HG  GLN A   3      -8.007  18.124  30.974  1.00 25.820          H  
ATOM     43 1HE2 GLN A   3     -10.515  19.483  32.915  1.00 25.820          H  
ATOM     44 2HE2 GLN A   3     -10.016  18.880  31.360  1.00 25.820          H  
ATOM     45  N   ALA A   4      -3.633  18.060  32.189  1.00 14.590          N  
ATOM     46  CA  ALA A   4      -2.539  19.008  32.068  1.00 14.310          C  
ATOM     47  C   ALA A   4      -1.650  18.714  30.857  1.00 14.190          C  
ATOM     48  O   ALA A   4      -1.058  19.635  30.289  1.00 14.220          O  
ATOM     49  CB  ALA A   4      -1.688  18.974  33.324  1.00 20.150          C  
ATOM     50  H   ALA A   4      -3.704  17.517  33.037  1.00 17.510          H  
ATOM     51  HA  ALA A   4      -2.966  20.002  31.946  1.00 17.170          H  
ATOM     52 1HB  ALA A   4      -0.888  19.706  33.238  1.00 24.180          H  
ATOM     53 2HB  ALA A   4      -2.304  19.206  34.191  1.00 24.180          H  
ATOM     54 3HB  ALA A   4      -1.256  17.980  33.445  1.00 24.180          H  
ATOM     55  N   GLU A   5      -1.500  17.437  30.488  1.00 14.230          N  
ATOM     56  CA  GLU A   5      -0.685  17.069  29.348  1.00 14.310          C  
ATOM     57  C   GLU A   5      -1.464  17.310  28.060  1.00 13.890          C  
ATOM     58  O   GLU A   5      -0.943  17.881  27.106  1.00 14.070          O  
ATOM     59  CB  GLU A   5      -0.282  15.585  29.405  1.00 20.000          C  
ATOM     60  CG  GLU A   5       0.697  15.173  30.465  1.00 20.000          C  
ATOM     61  CD  GLU A   5       0.886  13.622  30.514  1.00 20.000          C  
ATOM     62  OE1 GLU A   5      -0.096  12.867  30.374  1.00 20.000          O  
ATOM     63  OE2 GLU A   5       2.015  13.208  30.650  1.00 20.000          O  
ATOM     64  H   GLU A   5      -2.004  16.690  30.957  1.00 17.080          H  
ATOM     65  HA  GLU A   5       0.211  17.689  29.337  1.00 17.170          H  
ATOM     66 1HB  GLU A   5      -1.171  14.962  29.491  1.00 24.000          H  
ATOM     67 2HB  GLU A   5       0.204  15.335  28.498  1.00 24.000          H  
ATOM     68 1HG  GLU A   5       1.657  15.626  30.220  1.00 24.000          H  
ATOM     69 2HG  GLU A   5       0.397  15.559  31.430  1.00 24.000          H  
ATOM     70  N   CYS A   6      -2.732  16.896  28.039  1.00 13.490          N  
ATOM     71  CA  CYS A   6      -3.534  16.987  26.819  1.00 13.250          C  
ATOM     72  C   CYS A   6      -3.685  18.443  26.385  1.00 13.130          C  
ATOM     73  O   CYS A   6      -3.455  18.792  25.223  1.00 13.300          O  
ATOM     74  CB  CYS A   6      -4.925  16.365  27.025  1.00 18.650          C  
ATOM     75  SG  CYS A   6      -5.911  16.252  25.487  1.00 18.650          S  
ATOM     76  H   CYS A   6      -3.119  16.467  28.873  1.00 16.190          H  
ATOM     77  HA  CYS A   6      -3.026  16.438  26.029  1.00 15.900          H  
ATOM     78 1HB  CYS A   6      -4.817  15.360  27.435  1.00 22.380          H  
ATOM     79 2HB  CYS A   6      -5.487  16.954  27.751  1.00 22.380          H  
ATOM     80  N   GLY A   7      -3.967  19.317  27.344  1.00 13.030          N  
ATOM     81  CA  GLY A   7      -4.192  20.727  27.063  1.00 13.110          C  
ATOM     82  C   GLY A   7      -2.913  21.518  26.787  1.00 12.750          C  
ATOM     83  O   GLY A   7      -2.975  22.717  26.512  1.00 12.740          O  
ATOM     84  H   GLY A   7      -4.122  18.976  28.299  1.00 15.640          H  
ATOM     85 1HA  GLY A   7      -4.866  20.814  26.211  1.00 15.730          H  
ATOM     86 2HA  GLY A   7      -4.708  21.172  27.913  1.00 15.730          H  
ATOM     87  N   SER A   8      -1.750  20.868  26.879  1.00 12.640          N  
ATOM     88  CA  SER A   8      -0.471  21.518  26.643  1.00 12.520          C  
ATOM     89  C   SER A   8       0.085  21.133  25.278  1.00 12.330          C  
ATOM     90  O   SER A   8       1.209  21.505  24.928  1.00 12.830          O  
ATOM     91  CB  SER A   8       0.536  21.158  27.724  1.00 17.580          C  
ATOM     92  OG  SER A   8       0.138  21.632  28.987  1.00 17.580          O  
ATOM     93  H   SER A   8      -1.727  19.869  27.087  1.00 15.170          H  
ATOM     94  HA  SER A   8      -0.622  22.597  26.660  1.00 15.020          H  
ATOM     95 1HB  SER A   8       0.656  20.073  27.762  1.00 21.090          H  
ATOM     96 2HB  SER A   8       1.500  21.585  27.465  1.00 21.090          H  
ATOM     97  HG  SER A   8      -0.420  20.929  29.381  1.00 21.090          H  
ATOM     98  N   GLY A   9      -0.700  20.373  24.509  1.00 11.760          N  
ATOM     99  CA  GLY A   9      -0.287  19.867  23.207  1.00 11.760          C  
ATOM    100  C   GLY A   9      -0.779  20.706  22.021  1.00 11.500          C  
ATOM    101  O   GLY A   9      -0.327  21.834  21.794  1.00 11.770          O  
ATOM    102  H   GLY A   9      -1.624  20.092  24.854  1.00 14.110          H  
ATOM    103 1HA  GLY A   9       0.801  19.801  23.181  1.00 14.110          H  
ATOM    104 2HA  GLY A   9      -0.656  18.850  23.105  1.00 14.110          H  
ATOM    105  N   GLY A  10      -1.683  20.126  21.233  1.00 11.200          N  
ATOM    106  CA  GLY A  10      -2.205  20.736  19.999  1.00 11.060          C  
ATOM    107  C   GLY A  10      -2.575  22.205  20.162  1.00 10.280          C  
ATOM    108  O   GLY A  10      -2.205  23.038  19.327  1.00 10.430          O  
ATOM    109  H   GLY A  10      -1.977  19.187  21.493  1.00 13.440          H  
ATOM    110 1HA  GLY A  10      -1.469  20.629  19.210  1.00 13.270          H  
ATOM    111 2HA  GLY A  10      -3.079  20.186  19.665  1.00 13.270          H  
ATOM    112  N   SER A  11      -3.347  22.518  21.200  1.00  9.650          N  
ATOM    113  CA  SER A  11      -3.734  23.899  21.455  1.00  9.040          C  
ATOM    114  C   SER A  11      -4.167  24.158  22.886  1.00  8.350          C  
ATOM    115  O   SER A  11      -5.045  23.478  23.429  1.00  8.320          O  
ATOM    116  CB  SER A  11      -4.859  24.362  20.573  1.00 12.900          C  
ATOM    117  OG  SER A  11      -5.193  25.678  20.944  1.00 12.900          O  
ATOM    118  H   SER A  11      -3.628  21.787  21.837  1.00 11.580          H  
ATOM    119  HA  SER A  11      -2.867  24.529  21.250  1.00 10.850          H  
ATOM    120 1HB  SER A  11      -4.567  24.327  19.523  1.00 15.480          H  
ATOM    121 2HB  SER A  11      -5.720  23.717  20.702  1.00 15.480          H  
ATOM    122  HG  SER A  11      -5.990  25.913  20.432  1.00 15.480          H  
ATOM    123  N   GLY A  12      -3.636  25.231  23.468  1.00  8.060          N  
ATOM    124  CA  GLY A  12      -3.989  25.628  24.830  1.00  7.590          C  
ATOM    125  C   GLY A  12      -5.376  26.257  24.880  1.00  7.160          C  
ATOM    126  O   GLY A  12      -5.918  26.518  25.954  1.00  7.350          O  
ATOM    127  H   GLY A  12      -2.939  25.757  22.961  1.00  9.670          H  
ATOM    128 1HA  GLY A  12      -3.956  24.757  25.484  1.00  9.110          H  
ATOM    129 2HA  GLY A  12      -3.251  26.336  25.205  1.00  9.110          H  
ATOM    130  N   SER A  13      -5.944  26.514  23.699  1.00  6.870          N  
ATOM    131  CA  SER A  13      -7.266  27.089  23.548  1.00  6.640          C  
ATOM    132  C   SER A  13      -8.331  25.998  23.504  1.00  6.120          C  
ATOM    133  O   SER A  13      -9.525  26.296  23.388  1.00  6.410          O  
ATOM    134  CB  SER A  13      -7.342  27.940  22.288  1.00  9.390          C  
ATOM    135  OG  SER A  13      -7.203  27.161  21.118  1.00  9.390          O  
ATOM    136  H   SER A  13      -5.445  26.274  22.845  1.00  8.240          H  
ATOM    137  HA  SER A  13      -7.467  27.726  24.410  1.00  7.970          H  
ATOM    138 1HB  SER A  13      -8.297  28.462  22.267  1.00 11.270          H  
ATOM    139 2HB  SER A  13      -6.559  28.694  22.318  1.00 11.270          H  
ATOM    140  HG  SER A  13      -7.306  27.779  20.383  1.00 11.270          H  
ATOM    141  N   GLY A  14      -7.909  24.728  23.557  1.00  5.710          N  
ATOM    142  CA  GLY A  14      -8.847  23.624  23.457  1.00  5.620          C  
ATOM    143  C   GLY A  14      -9.472  23.241  24.791  1.00  5.010          C  
ATOM    144  O   GLY A  14      -9.360  23.943  25.804  1.00  5.290          O  
ATOM    145  H   GLY A  14      -6.916  24.508  23.667  1.00  6.850          H  
ATOM    146 1HA  GLY A  14      -9.636  23.875  22.748  1.00  6.740          H  
ATOM    147 2HA  GLY A  14      -8.334  22.757  23.039  1.00  6.740          H  
ATOM    148  N   GLU A  15     -10.158  22.107  24.774  1.00  4.470          N  
ATOM    149  CA  GLU A  15     -10.883  21.611  25.945  1.00  4.100          C  
ATOM    150  C   GLU A  15     -11.043  20.089  25.976  1.00  3.660          C  
ATOM    151  O   GLU A  15     -10.692  19.391  25.021  1.00  3.590          O  
ATOM    152  CB  GLU A  15     -12.270  22.266  26.000  1.00  5.890          C  
ATOM    153  CG  GLU A  15     -13.140  21.985  24.769  1.00  5.890          C  
ATOM    154  CD  GLU A  15     -14.514  22.572  24.860  1.00  5.890          C  
ATOM    155  OE1 GLU A  15     -14.745  23.367  25.738  1.00  5.890          O  
ATOM    156  OE2 GLU A  15     -15.347  22.198  24.066  1.00  5.890          O  
ATOM    157  H   GLU A  15     -10.216  21.617  23.868  1.00  5.360          H  
ATOM    158  HA  GLU A  15     -10.326  21.905  26.836  1.00  4.920          H  
ATOM    159 1HB  GLU A  15     -12.809  21.928  26.882  1.00  7.070          H  
ATOM    160 2HB  GLU A  15     -12.152  23.347  26.083  1.00  7.070          H  
ATOM    161 1HG  GLU A  15     -12.641  22.422  23.900  1.00  7.070          H  
ATOM    162 2HG  GLU A  15     -13.208  20.930  24.591  1.00  7.070          H  
ATOM    163  N   ASP A  16     -11.662  19.572  27.046  1.00  3.950          N  
ATOM    164  CA  ASP A  16     -11.867  18.128  27.178  1.00  4.140          C  
ATOM    165  C   ASP A  16     -12.584  17.585  25.941  1.00  4.120          C  
ATOM    166  O   ASP A  16     -12.275  16.498  25.456  1.00  4.440          O  
ATOM    167  CB  ASP A  16     -12.734  17.808  28.394  1.00  5.720          C  
ATOM    168  CG  ASP A  16     -12.077  18.085  29.741  1.00  5.720          C  
ATOM    169  OD1 ASP A  16     -10.891  18.356  29.803  1.00  5.720          O  
ATOM    170  OD2 ASP A  16     -12.787  18.017  30.710  1.00  5.720          O  
ATOM    171  H   ASP A  16     -11.936  20.181  27.807  1.00  4.740          H  
ATOM    172  HA  ASP A  16     -10.898  17.639  27.275  1.00  4.970          H  
ATOM    173 1HB  ASP A  16     -13.660  18.382  28.338  1.00  6.860          H  
ATOM    174 2HB  ASP A  16     -13.015  16.751  28.359  1.00  6.860          H  
ATOM    175  N   GLY A  17     -13.489  18.389  25.378  1.00  4.140          N  
ATOM    176  CA  GLY A  17     -14.273  18.049  24.193  1.00  4.560          C  
ATOM    177  C   GLY A  17     -13.424  17.760  22.945  1.00  4.240          C  
ATOM    178  O   GLY A  17     -13.951  17.262  21.954  1.00  4.520          O  
ATOM    179  H   GLY A  17     -13.689  19.276  25.826  1.00  4.970          H  
ATOM    180 1HA  GLY A  17     -14.890  17.178  24.416  1.00  5.470          H  
ATOM    181 2HA  GLY A  17     -14.956  18.873  23.979  1.00  5.470          H  
ATOM    182  N   ASP A  18     -12.139  18.132  22.961  1.00  4.080          N  
ATOM    183  CA  ASP A  18     -11.220  17.861  21.865  1.00  4.290          C  
ATOM    184  C   ASP A  18     -10.445  16.597  22.215  1.00  3.740          C  
ATOM    185  O   ASP A  18     -10.076  15.801  21.341  1.00  4.160          O  
ATOM    186  CB  ASP A  18     -10.208  18.999  21.687  1.00  5.920          C  
ATOM    187  CG  ASP A  18     -10.808  20.337  21.306  1.00  5.920          C  
ATOM    188  OD1 ASP A  18     -11.472  20.423  20.294  1.00  5.920          O  
ATOM    189  OD2 ASP A  18     -10.568  21.300  22.035  1.00  5.920          O  
ATOM    190  H   ASP A  18     -11.768  18.576  23.794  1.00  4.900          H  
ATOM    191  HA  ASP A  18     -11.780  17.699  20.944  1.00  5.150          H  
ATOM    192 1HB  ASP A  18      -9.651  19.122  22.618  1.00  7.110          H  
ATOM    193 2HB  ASP A  18      -9.489  18.714  20.923  1.00  7.110          H  
ATOM    194  N   CYS A  19     -10.173  16.435  23.518  1.00  3.250          N  
ATOM    195  CA  CYS A  19      -9.387  15.313  24.026  1.00  2.760          C  
ATOM    196  C   CYS A  19     -10.152  13.977  23.873  1.00  2.370          C  
ATOM    197  O   CYS A  19      -9.541  12.959  23.547  1.00  2.690          O  
ATOM    198  CB  CYS A  19      -9.003  15.533  25.505  1.00  4.060          C  
ATOM    199  SG  CYS A  19      -7.812  16.934  25.846  1.00  4.060          S  
ATOM    200  H   CYS A  19     -10.507  17.151  24.170  1.00  3.900          H  
ATOM    201  HA  CYS A  19      -8.472  15.258  23.447  1.00  3.310          H  
ATOM    202 1HB  CYS A  19      -9.907  15.712  26.080  1.00  4.870          H  
ATOM    203 2HB  CYS A  19      -8.564  14.623  25.891  1.00  4.870          H  
ATOM    204  N   GLU A  20     -11.486  13.999  24.059  1.00  2.150          N  
ATOM    205  CA  GLU A  20     -12.353  12.795  24.014  1.00  2.110          C  
ATOM    206  C   GLU A  20     -12.222  11.955  22.738  1.00  2.190          C  
ATOM    207  O   GLU A  20     -12.226  12.469  21.620  1.00  2.810          O  
ATOM    208  CB  GLU A  20     -13.827  13.185  24.227  1.00  2.970          C  
ATOM    209  CG  GLU A  20     -14.189  13.554  25.687  1.00  2.970          C  
ATOM    210  CD  GLU A  20     -15.648  13.946  25.882  1.00  2.970          C  
ATOM    211  OE1 GLU A  20     -16.390  13.904  24.930  1.00  2.970          O  
ATOM    212  OE2 GLU A  20     -16.012  14.292  26.985  1.00  2.970          O  
ATOM    213  H   GLU A  20     -11.893  14.901  24.332  1.00  2.580          H  
ATOM    214  HA  GLU A  20     -12.086  12.158  24.849  1.00  2.530          H  
ATOM    215 1HB  GLU A  20     -14.060  14.051  23.609  1.00  3.560          H  
ATOM    216 2HB  GLU A  20     -14.474  12.373  23.907  1.00  3.560          H  
ATOM    217 1HG  GLU A  20     -13.973  12.687  26.317  1.00  3.560          H  
ATOM    218 2HG  GLU A  20     -13.545  14.365  26.016  1.00  3.560          H  
ATOM    219  N   GLN A  21     -12.097  10.636  22.930  1.00  2.060          N  
ATOM    220  CA  GLN A  21     -11.926   9.672  21.839  1.00  2.500          C  
ATOM    221  C   GLN A  21     -12.159   8.213  22.249  1.00  2.040          C  
ATOM    222  O   GLN A  21     -11.987   7.845  23.413  1.00  2.300          O  
ATOM    223  CB  GLN A  21     -10.519   9.797  21.302  1.00  3.320          C  
ATOM    224  CG  GLN A  21      -9.508   9.530  22.350  1.00  3.320          C  
ATOM    225  CD  GLN A  21      -8.110   9.688  21.941  1.00  3.320          C  
ATOM    226  OE1 GLN A  21      -7.742   9.907  20.765  1.00  3.320          O  
ATOM    227  NE2 GLN A  21      -7.271   9.575  22.959  1.00  3.320          N  
ATOM    228  H   GLN A  21     -12.132  10.293  23.880  1.00  2.470          H  
ATOM    229  HA  GLN A  21     -12.633   9.923  21.048  1.00  3.000          H  
ATOM    230 1HB  GLN A  21     -10.370   9.079  20.504  1.00  3.990          H  
ATOM    231 2HB  GLN A  21     -10.372  10.782  20.898  1.00  3.990          H  
ATOM    232 1HG  GLN A  21      -9.672  10.229  23.163  1.00  3.990          H  
ATOM    233 2HG  GLN A  21      -9.620   8.520  22.717  1.00  3.990          H  
ATOM    234 1HE2 GLN A  21      -6.259   9.652  22.794  1.00  3.990          H  
ATOM    235 2HE2 GLN A  21      -7.674   9.423  23.909  1.00  3.990          H  
ATOM    236  N   GLU A  22     -12.436   7.361  21.268  1.00  1.790          N  
ATOM    237  CA  GLU A  22     -12.552   5.916  21.504  1.00  1.700          C  
ATOM    238  C   GLU A  22     -11.207   5.207  21.317  1.00  1.760          C  
ATOM    239  O   GLU A  22     -10.577   5.346  20.273  1.00  2.300          O  
ATOM    240  CB  GLU A  22     -13.557   5.288  20.538  1.00  2.420          C  
ATOM    241  CG  GLU A  22     -13.834   3.790  20.771  1.00  2.420          C  
ATOM    242  CD  GLU A  22     -14.771   3.200  19.754  1.00  2.420          C  
ATOM    243  OE1 GLU A  22     -15.142   3.916  18.836  1.00  2.420          O  
ATOM    244  OE2 GLU A  22     -15.115   2.030  19.873  1.00  2.420          O  
ATOM    245  H   GLU A  22     -12.566   7.726  20.334  1.00  2.150          H  
ATOM    246  HA  GLU A  22     -12.893   5.751  22.527  1.00  2.040          H  
ATOM    247 1HB  GLU A  22     -14.502   5.821  20.606  1.00  2.900          H  
ATOM    248 2HB  GLU A  22     -13.184   5.398  19.522  1.00  2.900          H  
ATOM    249 1HG  GLU A  22     -12.897   3.230  20.738  1.00  2.900          H  
ATOM    250 2HG  GLU A  22     -14.265   3.671  21.765  1.00  2.900          H  
ATOM    251  N   LEU A  23     -10.781   4.433  22.305  1.00  1.850          N  
ATOM    252  CA  LEU A  23      -9.519   3.695  22.238  1.00  2.220          C  
ATOM    253  C   LEU A  23      -9.735   2.187  22.203  1.00  2.600          C  
ATOM    254  O   LEU A  23     -10.702   1.689  22.785  1.00  2.740          O  
ATOM    255  CB  LEU A  23      -8.654   4.141  23.410  1.00  2.960          C  
ATOM    256  CG  LEU A  23      -8.299   5.686  23.414  1.00  2.960          C  
ATOM    257  CD1 LEU A  23      -7.523   6.035  24.658  1.00  2.960          C  
ATOM    258  CD2 LEU A  23      -7.488   6.073  22.146  1.00  2.960          C  
ATOM    259  H   LEU A  23     -11.350   4.362  23.141  1.00  2.220          H  
ATOM    260  HA  LEU A  23      -9.021   3.941  21.306  1.00  2.660          H  
ATOM    261 1HB  LEU A  23      -9.221   3.954  24.324  1.00  3.550          H  
ATOM    262 2HB  LEU A  23      -7.798   3.544  23.464  1.00  3.550          H  
ATOM    263  HG  LEU A  23      -9.228   6.258  23.438  1.00  3.550          H  
ATOM    264 1HD1 LEU A  23      -7.321   7.111  24.670  1.00  3.550          H  
ATOM    265 2HD1 LEU A  23      -8.118   5.770  25.527  1.00  3.550          H  
ATOM    266 3HD1 LEU A  23      -6.592   5.502  24.684  1.00  3.550          H  
ATOM    267 1HD2 LEU A  23      -7.268   7.104  22.167  1.00  3.550          H  
ATOM    268 2HD2 LEU A  23      -6.565   5.538  22.107  1.00  3.550          H  
ATOM    269 3HD2 LEU A  23      -8.058   5.869  21.252  1.00  3.550          H  
ATOM    270  N   CYS A  24      -8.852   1.449  21.518  1.00  3.230          N  
ATOM    271  CA  CYS A  24      -9.045   0.005  21.408  1.00  3.970          C  
ATOM    272  C   CYS A  24      -7.758  -0.710  20.953  1.00  3.920          C  
ATOM    273  O   CYS A  24      -6.781  -0.037  20.631  1.00  4.220          O  
ATOM    274  CB  CYS A  24     -10.210  -0.274  20.442  1.00  5.260          C  
ATOM    275  SG  CYS A  24      -9.934   0.001  18.633  1.00  5.260          S  
ATOM    276  H   CYS A  24      -8.045   1.889  21.087  1.00  3.880          H  
ATOM    277  HA  CYS A  24      -9.317  -0.361  22.401  1.00  4.760          H  
ATOM    278 1HB  CYS A  24     -10.559  -1.263  20.563  1.00  6.310          H  
ATOM    279 2HB  CYS A  24     -11.045   0.364  20.721  1.00  6.310          H  
ATOM    280  N   ARG A  25      -7.714  -2.081  20.925  1.00  3.910          N  
ATOM    281  CA  ARG A  25      -8.740  -3.000  21.427  1.00  3.610          C  
ATOM    282  C   ARG A  25      -8.096  -3.996  22.374  1.00  3.040          C  
ATOM    283  O   ARG A  25      -8.488  -4.068  23.535  1.00  2.760          O  
ATOM    284  CB  ARG A  25      -9.456  -3.762  20.295  1.00  5.170          C  
ATOM    285  CG  ARG A  25     -10.647  -4.698  20.743  1.00  5.170          C  
ATOM    286  CD  ARG A  25     -11.815  -3.944  21.413  1.00  5.170          C  
ATOM    287  NE  ARG A  25     -12.556  -3.056  20.474  1.00  5.170          N  
ATOM    288  CZ  ARG A  25     -13.255  -1.928  20.813  1.00  5.170          C  
ATOM    289  NH1 ARG A  25     -13.322  -1.503  22.060  1.00  5.170          N  
ATOM    290  NH2 ARG A  25     -13.855  -1.247  19.846  1.00  5.170          N  
ATOM    291  H   ARG A  25      -6.863  -2.529  20.554  1.00  4.690          H  
ATOM    292  HA  ARG A  25      -9.466  -2.465  22.012  1.00  4.330          H  
ATOM    293 1HB  ARG A  25      -9.825  -3.083  19.536  1.00  6.210          H  
ATOM    294 2HB  ARG A  25      -8.727  -4.405  19.798  1.00  6.210          H  
ATOM    295 1HG  ARG A  25     -11.044  -5.201  19.862  1.00  6.210          H  
ATOM    296 2HG  ARG A  25     -10.277  -5.446  21.447  1.00  6.210          H  
ATOM    297 1HD  ARG A  25     -12.520  -4.684  21.789  1.00  6.210          H  
ATOM    298 2HD  ARG A  25     -11.458  -3.358  22.244  1.00  6.210          H  
ATOM    299  HE  ARG A  25     -12.581  -3.313  19.469  1.00  6.210          H  
ATOM    300 1HH1 ARG A  25     -12.867  -2.007  22.803  1.00  6.210          H  
ATOM    301 2HH1 ARG A  25     -13.843  -0.663  22.261  1.00  6.210          H  
ATOM    302 1HH2 ARG A  25     -13.781  -1.621  18.884  1.00  6.210          H  
ATOM    303 2HH2 ARG A  25     -14.363  -0.358  20.036  1.00  6.210          H  
ATOM    304  N   GLN A  26      -7.071  -4.722  21.922  1.00  3.230          N  
ATOM    305  CA  GLN A  26      -6.468  -5.756  22.780  1.00  3.150          C  
ATOM    306  C   GLN A  26      -5.774  -5.099  23.968  1.00  2.740          C  
ATOM    307  O   GLN A  26      -5.893  -5.547  25.111  1.00  2.890          O  
ATOM    308  CB  GLN A  26      -5.464  -6.625  22.014  1.00  4.440          C  
ATOM    309  CG  GLN A  26      -6.079  -7.505  20.942  1.00  4.440          C  
ATOM    310  CD  GLN A  26      -5.030  -8.290  20.186  1.00  4.440          C  
ATOM    311  OE1 GLN A  26      -3.841  -7.979  20.262  1.00  4.440          O  
ATOM    312  NE2 GLN A  26      -5.458  -9.318  19.464  1.00  4.440          N  
ATOM    313  H   GLN A  26      -6.728  -4.562  20.971  1.00  3.880          H  
ATOM    314  HA  GLN A  26      -7.259  -6.399  23.161  1.00  3.780          H  
ATOM    315 1HB  GLN A  26      -4.701  -6.016  21.576  1.00  5.330          H  
ATOM    316 2HB  GLN A  26      -4.961  -7.285  22.720  1.00  5.330          H  
ATOM    317 1HG  GLN A  26      -6.773  -8.205  21.406  1.00  5.330          H  
ATOM    318 2HG  GLN A  26      -6.606  -6.866  20.232  1.00  5.330          H  
ATOM    319 1HE2 GLN A  26      -4.803  -9.882  18.956  1.00  5.330          H  
ATOM    320 2HE2 GLN A  26      -6.434  -9.543  19.432  1.00  5.330          H  
ATOM    321  N   ARG A  27      -5.120  -3.969  23.705  1.00  2.690          N  
ATOM    322  CA  ARG A  27      -4.433  -3.214  24.743  1.00  2.710          C  
ATOM    323  C   ARG A  27      -5.373  -2.175  25.364  1.00  2.250          C  
ATOM    324  O   ARG A  27      -4.940  -1.359  26.191  1.00  2.350          O  
ATOM    325  CB  ARG A  27      -3.217  -2.482  24.185  1.00  3.790          C  
ATOM    326  CG  ARG A  27      -2.081  -3.369  23.661  1.00  3.790          C  
ATOM    327  CD  ARG A  27      -0.920  -2.540  23.223  1.00  3.790          C  
ATOM    328  NE  ARG A  27       0.120  -3.317  22.540  1.00  3.790          N  
ATOM    329  CZ  ARG A  27       1.087  -4.061  23.126  1.00  3.790          C  
ATOM    330  NH1 ARG A  27       1.146  -4.174  24.438  1.00  3.790          N  
ATOM    331  NH2 ARG A  27       1.972  -4.684  22.361  1.00  3.790          N  
ATOM    332  H   ARG A  27      -5.017  -3.684  22.714  1.00  3.230          H  
ATOM    333  HA  ARG A  27      -4.102  -3.905  25.520  1.00  3.250          H  
ATOM    334 1HB  ARG A  27      -3.534  -1.847  23.352  1.00  4.540          H  
ATOM    335 2HB  ARG A  27      -2.800  -1.829  24.953  1.00  4.540          H  
ATOM    336 1HG  ARG A  27      -1.758  -4.044  24.454  1.00  4.540          H  
ATOM    337 2HG  ARG A  27      -2.429  -3.953  22.808  1.00  4.540          H  
ATOM    338 1HD  ARG A  27      -1.278  -1.789  22.528  1.00  4.540          H  
ATOM    339 2HD  ARG A  27      -0.478  -2.043  24.083  1.00  4.540          H  
ATOM    340  HE  ARG A  27       0.129  -3.251  21.509  1.00  4.540          H  
ATOM    341 1HH1 ARG A  27       0.463  -3.709  25.017  1.00  4.540          H  
ATOM    342 2HH1 ARG A  27       1.862  -4.742  24.876  1.00  4.540          H  
ATOM    343 1HH2 ARG A  27       1.915  -4.601  21.349  1.00  4.540          H  
ATOM    344 2HH2 ARG A  27       2.700  -5.246  22.779  1.00  4.540          H  
ATOM    345  N   GLY A  28      -6.661  -2.216  24.979  1.00  2.290          N  
ATOM    346  CA  GLY A  28      -7.653  -1.253  25.405  1.00  2.700          C  
ATOM    347  C   GLY A  28      -7.759  -1.142  26.907  1.00  2.730          C  
ATOM    348  O   GLY A  28      -7.871  -0.045  27.426  1.00  3.300          O  
ATOM    349  H   GLY A  28      -6.990  -2.952  24.354  1.00  2.750          H  
ATOM    350 1HA  GLY A  28      -7.427  -0.283  24.971  1.00  3.240          H  
ATOM    351 2HA  GLY A  28      -8.620  -1.550  25.000  1.00  3.240          H  
ATOM    352  N   GLY A  29      -7.597  -2.232  27.651  1.00  2.560          N  
ATOM    353  CA  GLY A  29      -7.715  -2.102  29.100  1.00  2.970          C  
ATOM    354  C   GLY A  29      -6.745  -1.063  29.675  1.00  2.610          C  
ATOM    355  O   GLY A  29      -7.110  -0.318  30.593  1.00  2.620          O  
ATOM    356  H   GLY A  29      -7.472  -3.135  27.207  1.00  3.070          H  
ATOM    357 1HA  GLY A  29      -8.739  -1.819  29.348  1.00  3.560          H  
ATOM    358 2HA  GLY A  29      -7.531  -3.071  29.564  1.00  3.560          H  
ATOM    359  N   ILE A  30      -5.540  -0.974  29.105  1.00  2.590          N  
ATOM    360  CA  ILE A  30      -4.531  -0.035  29.564  1.00  2.620          C  
ATOM    361  C   ILE A  30      -4.900   1.351  29.081  1.00  2.340          C  
ATOM    362  O   ILE A  30      -4.797   2.338  29.821  1.00  2.200          O  
ATOM    363  CB  ILE A  30      -3.133  -0.432  29.050  1.00  3.660          C  
ATOM    364  CG1 ILE A  30      -2.705  -1.831  29.569  1.00  3.660          C  
ATOM    365  CG2 ILE A  30      -2.113   0.599  29.434  1.00  3.660          C  
ATOM    366  CD1 ILE A  30      -2.584  -1.999  31.088  1.00  3.660          C  
ATOM    367  H   ILE A  30      -5.316  -1.559  28.297  1.00  3.110          H  
ATOM    368  HA  ILE A  30      -4.532  -0.013  30.653  1.00  3.140          H  
ATOM    369  HB  ILE A  30      -3.167  -0.499  27.964  1.00  4.390          H  
ATOM    370 1HG1 ILE A  30      -3.424  -2.560  29.207  1.00  4.390          H  
ATOM    371 2HG1 ILE A  30      -1.740  -2.064  29.131  1.00  4.390          H  
ATOM    372 1HG2 ILE A  30      -1.177   0.314  29.037  1.00  4.390          H  
ATOM    373 2HG2 ILE A  30      -2.386   1.536  29.032  1.00  4.390          H  
ATOM    374 3HG2 ILE A  30      -2.044   0.690  30.508  1.00  4.390          H  
ATOM    375 1HD1 ILE A  30      -2.279  -3.021  31.297  1.00  4.390          H  
ATOM    376 2HD1 ILE A  30      -1.835  -1.317  31.488  1.00  4.390          H  
ATOM    377 3HD1 ILE A  30      -3.540  -1.811  31.573  1.00  4.390          H  
ATOM    378  N   TRP A  31      -5.305   1.424  27.811  1.00  2.450          N  
ATOM    379  CA  TRP A  31      -5.637   2.701  27.208  1.00  2.320          C  
ATOM    380  C   TRP A  31      -6.842   3.339  27.891  1.00  2.340          C  
ATOM    381  O   TRP A  31      -6.894   4.567  28.003  1.00  2.230          O  
ATOM    382  CB  TRP A  31      -5.849   2.542  25.702  1.00  3.300          C  
ATOM    383  CG  TRP A  31      -4.551   2.292  24.928  1.00  3.300          C  
ATOM    384  CD1 TRP A  31      -3.409   1.716  25.405  1.00  3.300          C  
ATOM    385  CD2 TRP A  31      -4.250   2.656  23.556  1.00  3.300          C  
ATOM    386  NE1 TRP A  31      -2.459   1.700  24.455  1.00  3.300          N  
ATOM    387  CE2 TRP A  31      -2.946   2.286  23.321  1.00  3.300          C  
ATOM    388  CE3 TRP A  31      -4.967   3.264  22.537  1.00  3.300          C  
ATOM    389  CZ2 TRP A  31      -2.336   2.526  22.113  1.00  3.300          C  
ATOM    390  CZ3 TRP A  31      -4.365   3.497  21.317  1.00  3.300          C  
ATOM    391  CH2 TRP A  31      -3.078   3.143  21.115  1.00  3.300          C  
ATOM    392  H   TRP A  31      -5.346   0.560  27.259  1.00  2.940          H  
ATOM    393  HA  TRP A  31      -4.804   3.373  27.348  1.00  2.780          H  
ATOM    394 1HB  TRP A  31      -6.515   1.718  25.525  1.00  3.960          H  
ATOM    395 2HB  TRP A  31      -6.314   3.415  25.322  1.00  3.960          H  
ATOM    396  HD1 TRP A  31      -3.251   1.327  26.394  1.00  3.960          H  
ATOM    397  HE1 TRP A  31      -1.518   1.315  24.596  1.00  3.960          H  
ATOM    398  HE3 TRP A  31      -5.948   3.547  22.684  1.00  3.960          H  
ATOM    399  HZ2 TRP A  31      -1.308   2.261  21.925  1.00  3.960          H  
ATOM    400  HZ3 TRP A  31      -4.947   3.979  20.530  1.00  3.960          H  
ATOM    401  HH2 TRP A  31      -2.616   3.343  20.148  1.00  3.960          H  
ATOM    402  N   ASP A  32      -7.766   2.514  28.400  1.00  2.610          N  
ATOM    403  CA  ASP A  32      -8.923   3.005  29.127  1.00  2.820          C  
ATOM    404  C   ASP A  32      -8.487   3.484  30.500  1.00  2.720          C  
ATOM    405  O   ASP A  32      -8.846   4.576  30.921  1.00  2.840          O  
ATOM    406  CB  ASP A  32      -9.998   1.929  29.290  1.00  3.860          C  
ATOM    407  CG  ASP A  32     -10.755   1.569  27.997  1.00  3.860          C  
ATOM    408  OD1 ASP A  32     -10.725   2.329  27.054  1.00  3.860          O  
ATOM    409  OD2 ASP A  32     -11.368   0.526  27.980  1.00  3.860          O  
ATOM    410  H   ASP A  32      -7.679   1.521  28.212  1.00  3.130          H  
ATOM    411  HA  ASP A  32      -9.359   3.832  28.581  1.00  3.380          H  
ATOM    412 1HB  ASP A  32      -9.536   1.023  29.686  1.00  4.640          H  
ATOM    413 2HB  ASP A  32     -10.730   2.272  30.032  1.00  4.640          H  
ATOM    414  N   GLU A  33      -7.620   2.760  31.202  1.00  2.660          N  
ATOM    415  CA  GLU A  33      -7.258   3.288  32.515  1.00  2.790          C  
ATOM    416  C   GLU A  33      -6.621   4.686  32.400  1.00  2.630          C  
ATOM    417  O   GLU A  33      -6.960   5.607  33.151  1.00  2.900          O  
ATOM    418  CB  GLU A  33      -6.285   2.358  33.235  1.00  3.850          C  
ATOM    419  CG  GLU A  33      -6.852   1.033  33.725  1.00  3.850          C  
ATOM    420  CD  GLU A  33      -5.781   0.131  34.313  1.00  3.850          C  
ATOM    421  OE1 GLU A  33      -4.621   0.447  34.165  1.00  3.850          O  
ATOM    422  OE2 GLU A  33      -6.123  -0.860  34.913  1.00  3.850          O  
ATOM    423  H   GLU A  33      -7.306   1.837  30.878  1.00  3.190          H  
ATOM    424  HA  GLU A  33      -8.170   3.377  33.111  1.00  3.350          H  
ATOM    425 1HB  GLU A  33      -5.443   2.139  32.573  1.00  4.620          H  
ATOM    426 2HB  GLU A  33      -5.908   2.875  34.100  1.00  4.620          H  
ATOM    427 1HG  GLU A  33      -7.603   1.235  34.486  1.00  4.620          H  
ATOM    428 2HG  GLU A  33      -7.341   0.527  32.904  1.00  4.620          H  
ATOM    429  N   ASP A  34      -5.752   4.875  31.397  1.00  2.370          N  
ATOM    430  CA  ASP A  34      -5.097   6.170  31.223  1.00  2.470          C  
ATOM    431  C   ASP A  34      -6.071   7.272  30.773  1.00  2.580          C  
ATOM    432  O   ASP A  34      -5.996   8.429  31.240  1.00  3.020          O  
ATOM    433  CB  ASP A  34      -3.954   6.054  30.206  1.00  3.420          C  
ATOM    434  CG  ASP A  34      -3.131   7.342  30.065  1.00  3.420          C  
ATOM    435  OD1 ASP A  34      -2.540   7.764  31.021  1.00  3.420          O  
ATOM    436  OD2 ASP A  34      -3.132   7.939  28.997  1.00  3.420          O  
ATOM    437  H   ASP A  34      -5.498   4.083  30.794  1.00  2.840          H  
ATOM    438  HA  ASP A  34      -4.672   6.464  32.183  1.00  2.960          H  
ATOM    439 1HB  ASP A  34      -3.291   5.238  30.506  1.00  4.100          H  
ATOM    440 2HB  ASP A  34      -4.374   5.784  29.230  1.00  4.100          H  
ATOM    441  N   SER A  35      -6.957   6.929  29.837  1.00  2.590          N  
ATOM    442  CA  SER A  35      -7.875   7.889  29.287  1.00  3.080          C  
ATOM    443  C   SER A  35      -9.037   8.241  30.198  1.00  3.490          C  
ATOM    444  O   SER A  35      -9.542   9.369  30.139  1.00  3.590          O  
ATOM    445  CB  SER A  35      -8.375   7.306  28.015  1.00  4.120          C  
ATOM    446  OG  SER A  35      -9.167   6.207  28.265  1.00  4.120          O  
ATOM    447  H   SER A  35      -6.978   5.985  29.437  1.00  3.110          H  
ATOM    448  HA  SER A  35      -7.315   8.795  29.092  1.00  3.700          H  
ATOM    449 1HB  SER A  35      -8.920   8.015  27.501  1.00  4.940          H  
ATOM    450 2HB  SER A  35      -7.528   7.027  27.404  1.00  4.940          H  
ATOM    451  HG  SER A  35      -9.149   5.687  27.458  1.00  4.940          H  
ATOM    452  N   GLU A  36      -9.409   7.312  31.097  1.00  4.170          N  
ATOM    453  CA  GLU A  36     -10.459   7.532  32.091  1.00  4.980          C  
ATOM    454  C   GLU A  36      -9.967   8.438  33.204  1.00  5.070          C  
ATOM    455  O   GLU A  36     -10.715   9.294  33.672  1.00  5.680          O  
ATOM    456  CB  GLU A  36     -10.995   6.224  32.676  1.00  6.650          C  
ATOM    457  CG  GLU A  36     -11.831   5.385  31.712  1.00  6.650          C  
ATOM    458  CD  GLU A  36     -12.318   4.108  32.334  1.00  6.650          C  
ATOM    459  OE1 GLU A  36     -11.997   3.862  33.474  1.00  6.650          O  
ATOM    460  OE2 GLU A  36     -13.008   3.375  31.670  1.00  6.650          O  
ATOM    461  H   GLU A  36      -8.987   6.385  31.031  1.00  5.000          H  
ATOM    462  HA  GLU A  36     -11.285   8.040  31.610  1.00  5.980          H  
ATOM    463 1HB  GLU A  36     -10.150   5.610  33.003  1.00  7.980          H  
ATOM    464 2HB  GLU A  36     -11.598   6.440  33.557  1.00  7.980          H  
ATOM    465 1HG  GLU A  36     -12.692   5.973  31.406  1.00  7.980          H  
ATOM    466 2HG  GLU A  36     -11.251   5.164  30.820  1.00  7.980          H  
ATOM    467  N   ASP A  37      -8.707   8.270  33.643  1.00  4.930          N  
ATOM    468  CA  ASP A  37      -8.178   9.194  34.644  1.00  5.530          C  
ATOM    469  C   ASP A  37      -8.131  10.600  34.035  1.00  5.270          C  
ATOM    470  O   ASP A  37      -8.337  11.606  34.722  1.00  5.400          O  
ATOM    471  CB  ASP A  37      -6.781   8.795  35.122  1.00  7.500          C  
ATOM    472  CG  ASP A  37      -6.737   7.577  36.051  1.00  7.500          C  
ATOM    473  OD1 ASP A  37      -7.760   7.148  36.536  1.00  7.500          O  
ATOM    474  OD2 ASP A  37      -5.649   7.114  36.298  1.00  7.500          O  
ATOM    475  H   ASP A  37      -8.143   7.478  33.315  1.00  5.920          H  
ATOM    476  HA  ASP A  37      -8.851   9.207  35.499  1.00  6.640          H  
ATOM    477 1HB  ASP A  37      -6.164   8.569  34.244  1.00  9.000          H  
ATOM    478 2HB  ASP A  37      -6.322   9.638  35.631  1.00  9.000          H  
ATOM    479  N   GLY A  38      -7.834  10.649  32.737  1.00  5.210          N  
ATOM    480  CA  GLY A  38      -7.772  11.870  31.969  1.00  5.270          C  
ATOM    481  C   GLY A  38      -9.107  12.177  31.269  1.00  5.270          C  
ATOM    482  O   GLY A  38     -10.165  11.701  31.670  1.00  5.270          O  
ATOM    483  H   GLY A  38      -7.605   9.777  32.258  1.00  6.250          H  
ATOM    484 1HA  GLY A  38      -7.463  12.691  32.613  1.00  6.320          H  
ATOM    485 2HA  GLY A  38      -7.016  11.720  31.216  1.00  6.320          H  
ATOM    486  N   PRO A  39      -9.107  13.125  30.321  1.00  5.610          N  
ATOM    487  CA  PRO A  39     -10.220  13.555  29.505  1.00  5.890          C  
ATOM    488  C   PRO A  39     -10.250  12.943  28.103  1.00  5.540          C  
ATOM    489  O   PRO A  39     -10.743  13.602  27.197  1.00  5.640          O  
ATOM    490  CB  PRO A  39      -9.946  15.052  29.411  1.00  8.830          C  
ATOM    491  CG  PRO A  39      -8.444  15.123  29.297  1.00  8.830          C  
ATOM    492  CD  PRO A  39      -7.918  13.966  30.141  1.00  8.830          C  
ATOM    493  HA  PRO A  39     -11.161  13.353  30.038  1.00  7.070          H  
ATOM    494 1HB  PRO A  39     -10.462  15.488  28.544  1.00 10.600          H  
ATOM    495 2HB  PRO A  39     -10.338  15.577  30.301  1.00 10.600          H  
ATOM    496 1HG  PRO A  39      -8.128  15.039  28.254  1.00 10.600          H  
ATOM    497 2HG  PRO A  39      -8.109  16.101  29.638  1.00 10.600          H  
ATOM    498 1HD  PRO A  39      -7.184  13.437  29.567  1.00 10.600          H  
ATOM    499 2HD  PRO A  39      -7.523  14.336  31.088  1.00 10.600          H  
ATOM    500  N   CYS A  40      -9.670  11.755  27.860  1.00  5.420          N  
ATOM    501  CA  CYS A  40      -9.564  11.379  26.446  1.00  5.270          C  
ATOM    502  C   CYS A  40     -10.095   9.995  26.173  1.00  5.030          C  
ATOM    503  O   CYS A  40      -9.429   9.178  25.521  1.00  5.160          O  
ATOM    504  CB  CYS A  40      -8.122  11.414  25.967  1.00  7.440          C  
ATOM    505  SG  CYS A  40      -7.081  10.216  26.746  1.00  7.440          S  
ATOM    506  H   CYS A  40      -9.336  11.123  28.600  1.00  6.500          H  
ATOM    507  HA  CYS A  40     -10.128  12.077  25.856  1.00  6.320          H  
ATOM    508 1HB  CYS A  40      -8.104  11.245  24.910  1.00  8.930          H  
ATOM    509 2HB  CYS A  40      -7.704  12.400  26.150  1.00  8.930          H  
ATOM    510  N   VAL A  41     -11.300   9.749  26.682  1.00  4.980          N  
ATOM    511  CA  VAL A  41     -12.017   8.491  26.565  1.00  4.910          C  
ATOM    512  C   VAL A  41     -13.435   8.747  26.077  1.00  4.900          C  
ATOM    513  O   VAL A  41     -14.089   9.667  26.564  1.00  5.300          O  
ATOM    514  CB  VAL A  41     -12.058   7.781  27.951  1.00  6.900          C  
ATOM    515  CG1 VAL A  41     -12.764   8.643  28.998  1.00  6.900          C  
ATOM    516  CG2 VAL A  41     -12.723   6.410  27.841  1.00  6.900          C  
ATOM    517  H   VAL A  41     -11.746  10.498  27.195  1.00  5.980          H  
ATOM    518  HA  VAL A  41     -11.497   7.853  25.847  1.00  5.890          H  
ATOM    519  HB  VAL A  41     -11.075   7.660  28.290  1.00  8.280          H  
ATOM    520 1HG1 VAL A  41     -12.738   8.132  29.945  1.00  8.280          H  
ATOM    521 2HG1 VAL A  41     -12.250   9.599  29.094  1.00  8.280          H  
ATOM    522 3HG1 VAL A  41     -13.797   8.810  28.734  1.00  8.280          H  
ATOM    523 1HG2 VAL A  41     -12.705   5.923  28.815  1.00  8.280          H  
ATOM    524 2HG2 VAL A  41     -13.755   6.509  27.512  1.00  8.280          H  
ATOM    525 3HG2 VAL A  41     -12.171   5.797  27.126  1.00  8.280          H  
ATOM    526  N   CYS A  42     -13.917   7.939  25.148  1.00  4.740          N  
ATOM    527  CA  CYS A  42     -15.287   8.073  24.704  1.00  4.830          C  
ATOM    528  C   CYS A  42     -15.801   6.751  24.127  1.00  4.640          C  
ATOM    529  O   CYS A  42     -15.069   5.760  24.056  1.00  4.760          O  
ATOM    530  CB  CYS A  42     -15.387   9.182  23.663  1.00  6.730          C  
ATOM    531  SG  CYS A  42     -17.040   9.698  23.313  1.00  6.730          S  
ATOM    532  H   CYS A  42     -13.300   7.242  24.743  1.00  5.690          H  
ATOM    533  HA  CYS A  42     -15.906   8.342  25.559  1.00  5.800          H  
ATOM    534 1HB  CYS A  42     -14.824  10.047  23.992  1.00  8.070          H  
ATOM    535 2HB  CYS A  42     -14.952   8.834  22.731  1.00  8.070          H  
ATOM    536  HG  CYS A  42     -17.520   8.454  23.041  1.00  8.070          H  
ATOM    537  N   ASP A  43     -17.081   6.729  23.749  1.00  4.760          N  
ATOM    538  CA  ASP A  43     -17.705   5.555  23.160  1.00  4.530          C  
ATOM    539  C   ASP A  43     -17.669   5.582  21.636  1.00  3.790          C  
ATOM    540  O   ASP A  43     -16.985   6.400  21.015  1.00  3.770          O  
ATOM    541  CB  ASP A  43     -19.129   5.352  23.707  1.00  6.430          C  
ATOM    542  CG  ASP A  43     -20.130   6.408  23.318  1.00  6.430          C  
ATOM    543  OD1 ASP A  43     -19.873   7.170  22.413  1.00  6.430          O  
ATOM    544  OD2 ASP A  43     -21.164   6.450  23.931  1.00  6.430          O  
ATOM    545  H   ASP A  43     -17.644   7.567  23.839  1.00  5.710          H  
ATOM    546  HA  ASP A  43     -17.132   4.680  23.472  1.00  5.440          H  
ATOM    547 1HB  ASP A  43     -19.515   4.381  23.407  1.00  7.720          H  
ATOM    548 2HB  ASP A  43     -19.077   5.337  24.796  1.00  7.720          H  
ATOM    549  N   PHE A  44     -18.410   4.658  21.039  1.00  3.660          N  
ATOM    550  CA  PHE A  44     -18.474   4.460  19.603  1.00  3.600          C  
ATOM    551  C   PHE A  44     -19.597   5.232  18.909  1.00  2.940          C  
ATOM    552  O   PHE A  44     -19.827   5.060  17.704  1.00  3.210          O  
ATOM    553  CB  PHE A  44     -18.646   2.975  19.332  1.00  5.060          C  
ATOM    554  CG  PHE A  44     -19.777   2.401  20.109  1.00  5.060          C  
ATOM    555  CD1 PHE A  44     -21.088   2.500  19.664  1.00  5.060          C  
ATOM    556  CD2 PHE A  44     -19.527   1.769  21.318  1.00  5.060          C  
ATOM    557  CE1 PHE A  44     -22.119   1.981  20.411  1.00  5.060          C  
ATOM    558  CE2 PHE A  44     -20.555   1.252  22.063  1.00  5.060          C  
ATOM    559  CZ  PHE A  44     -21.854   1.356  21.611  1.00  5.060          C  
ATOM    560  H   PHE A  44     -18.956   4.033  21.609  1.00  4.390          H  
ATOM    561  HA  PHE A  44     -17.523   4.783  19.181  1.00  4.320          H  
ATOM    562 1HB  PHE A  44     -18.826   2.813  18.281  1.00  6.080          H  
ATOM    563 2HB  PHE A  44     -17.728   2.445  19.598  1.00  6.080          H  
ATOM    564  HD1 PHE A  44     -21.304   2.997  18.713  1.00  6.080          H  
ATOM    565  HD2 PHE A  44     -18.495   1.684  21.675  1.00  6.080          H  
ATOM    566  HE1 PHE A  44     -23.147   2.065  20.053  1.00  6.080          H  
ATOM    567  HE2 PHE A  44     -20.347   0.757  23.012  1.00  6.080          H  
ATOM    568  HZ  PHE A  44     -22.672   0.944  22.203  1.00  6.080          H  
ATOM    569  N   SER A  45     -20.314   6.094  19.627  1.00  2.730          N  
ATOM    570  CA  SER A  45     -21.419   6.827  19.014  1.00  2.980          C  
ATOM    571  C   SER A  45     -20.869   8.007  18.247  1.00  2.690          C  
ATOM    572  O   SER A  45     -21.027   9.157  18.671  1.00  2.610          O  
ATOM    573  CB  SER A  45     -22.409   7.289  20.069  1.00  4.070          C  
ATOM    574  OG  SER A  45     -23.093   6.205  20.654  1.00  4.070          O  
ATOM    575  H   SER A  45     -20.101   6.284  20.620  1.00  3.280          H  
ATOM    576  HA  SER A  45     -21.936   6.170  18.313  1.00  3.580          H  
ATOM    577 1HB  SER A  45     -21.863   7.830  20.845  1.00  4.890          H  
ATOM    578 2HB  SER A  45     -23.119   7.981  19.629  1.00  4.890          H  
ATOM    579  HG  SER A  45     -23.516   6.559  21.443  1.00  4.890          H  
ATOM    580  N   CYS A  46     -20.247   7.699  17.102  1.00  2.820          N  
ATOM    581  CA  CYS A  46     -19.447   8.614  16.295  1.00  2.760          C  
ATOM    582  C   CYS A  46     -20.128   9.936  15.982  1.00  2.340          C  
ATOM    583  O   CYS A  46     -19.451  10.961  15.873  1.00  2.230          O  
ATOM    584  CB  CYS A  46     -19.041   7.957  14.978  1.00  3.890          C  
ATOM    585  SG  CYS A  46     -20.412   7.436  13.891  1.00  3.890          S  
ATOM    586  H   CYS A  46     -20.244   6.703  16.883  1.00  3.380          H  
ATOM    587  HA  CYS A  46     -18.535   8.825  16.843  1.00  3.310          H  
ATOM    588 1HB  CYS A  46     -18.419   8.646  14.432  1.00  4.670          H  
ATOM    589 2HB  CYS A  46     -18.436   7.076  15.191  1.00  4.670          H  
ATOM    590  N   GLN A  47     -21.447   9.985  15.934  1.00  2.290          N  
ATOM    591  CA  GLN A  47     -22.114  11.241  15.619  1.00  2.080          C  
ATOM    592  C   GLN A  47     -21.778  12.354  16.626  1.00  2.000          C  
ATOM    593  O   GLN A  47     -21.959  13.536  16.325  1.00  2.270          O  
ATOM    594  CB  GLN A  47     -23.634  11.031  15.520  1.00  3.000          C  
ATOM    595  CG  GLN A  47     -24.329  10.610  16.825  1.00  3.000          C  
ATOM    596  CD  GLN A  47     -24.355   9.106  16.991  1.00  3.000          C  
ATOM    597  OE1 GLN A  47     -23.479   8.405  16.469  1.00  3.000          O  
ATOM    598  NE2 GLN A  47     -25.343   8.601  17.718  1.00  3.000          N  
ATOM    599  H   GLN A  47     -21.993   9.128  16.034  1.00  2.750          H  
ATOM    600  HA  GLN A  47     -21.762  11.568  14.643  1.00  2.500          H  
ATOM    601 1HB  GLN A  47     -24.100  11.954  15.179  1.00  3.600          H  
ATOM    602 2HB  GLN A  47     -23.837  10.266  14.770  1.00  3.600          H  
ATOM    603 1HG  GLN A  47     -23.826  11.037  17.686  1.00  3.600          H  
ATOM    604 2HG  GLN A  47     -25.357  10.961  16.793  1.00  3.600          H  
ATOM    605 1HE2 GLN A  47     -25.400   7.611  17.870  1.00  3.600          H  
ATOM    606 2HE2 GLN A  47     -26.029   9.207  18.125  1.00  3.600          H  
ATOM    607  N   SER A  48     -21.294  11.973  17.813  1.00  2.070          N  
ATOM    608  CA  SER A  48     -20.917  12.898  18.870  1.00  2.250          C  
ATOM    609  C   SER A  48     -19.480  12.677  19.371  1.00  2.220          C  
ATOM    610  O   SER A  48     -19.154  13.084  20.491  1.00  2.520          O  
ATOM    611  CB  SER A  48     -21.871  12.766  20.049  1.00  3.080          C  
ATOM    612  OG  SER A  48     -23.196  13.095  19.696  1.00  3.080          O  
ATOM    613  H   SER A  48     -21.188  10.969  17.990  1.00  2.480          H  
ATOM    614  HA  SER A  48     -20.986  13.910  18.473  1.00  2.700          H  
ATOM    615 1HB  SER A  48     -21.837  11.737  20.417  1.00  3.690          H  
ATOM    616 2HB  SER A  48     -21.541  13.413  20.860  1.00  3.690          H  
ATOM    617  HG  SER A  48     -23.711  13.004  20.498  1.00  3.690          H  
ATOM    618  N   VAL A  49     -18.615  12.029  18.571  1.00  2.030          N  
ATOM    619  CA  VAL A  49     -17.256  11.751  19.047  1.00  2.090          C  
ATOM    620  C   VAL A  49     -16.215  12.450  18.158  1.00  1.950          C  
ATOM    621  O   VAL A  49     -16.174  12.197  16.951  1.00  1.980          O  
ATOM    622  CB  VAL A  49     -16.974  10.237  19.047  1.00  2.900          C  
ATOM    623  CG1 VAL A  49     -15.558   9.940  19.590  1.00  2.900          C  
ATOM    624  CG2 VAL A  49     -18.028   9.563  19.829  1.00  2.900          C  
ATOM    625  H   VAL A  49     -18.919  11.734  17.635  1.00  2.440          H  
ATOM    626  HA  VAL A  49     -17.197  12.069  20.076  1.00  2.510          H  
ATOM    627  HB  VAL A  49     -16.993   9.877  18.037  1.00  3.480          H  
ATOM    628 1HG1 VAL A  49     -15.382   8.868  19.579  1.00  3.480          H  
ATOM    629 2HG1 VAL A  49     -14.812  10.426  18.984  1.00  3.480          H  
ATOM    630 3HG1 VAL A  49     -15.481  10.298  20.615  1.00  3.480          H  
ATOM    631 1HG2 VAL A  49     -17.876   8.486  19.831  1.00  3.480          H  
ATOM    632 2HG2 VAL A  49     -18.027   9.927  20.814  1.00  3.480          H  
ATOM    633 3HG2 VAL A  49     -18.954   9.786  19.401  1.00  3.480          H  
ATOM    634  N   PRO A  50     -15.333  13.306  18.717  1.00  2.060          N  
ATOM    635  CA  PRO A  50     -14.297  14.052  18.010  1.00  2.150          C  
ATOM    636  C   PRO A  50     -13.414  13.243  17.063  1.00  1.880          C  
ATOM    637  O   PRO A  50     -13.038  13.756  16.003  1.00  1.950          O  
ATOM    638  CB  PRO A  50     -13.457  14.590  19.173  1.00  3.220          C  
ATOM    639  CG  PRO A  50     -14.425  14.757  20.290  1.00  3.220          C  
ATOM    640  CD  PRO A  50     -15.367  13.588  20.178  1.00  3.220          C  
ATOM    641  HA  PRO A  50     -14.774  14.883  17.467  1.00  2.580          H  
ATOM    642 1HB  PRO A  50     -12.656  13.871  19.429  1.00  3.870          H  
ATOM    643 2HB  PRO A  50     -12.966  15.533  18.895  1.00  3.870          H  
ATOM    644 1HG  PRO A  50     -13.869  14.765  21.250  1.00  3.870          H  
ATOM    645 2HG  PRO A  50     -14.936  15.729  20.215  1.00  3.870          H  
ATOM    646 1HD  PRO A  50     -14.992  12.737  20.773  1.00  3.870          H  
ATOM    647 2HD  PRO A  50     -16.358  13.949  20.510  1.00  3.870          H  
ATOM    648  N   GLY A  51     -13.116  11.987  17.410  1.00  1.840          N  
ATOM    649  CA  GLY A  51     -12.254  11.160  16.581  1.00  1.700          C  
ATOM    650  C   GLY A  51     -11.535  10.077  17.368  1.00  1.440          C  
ATOM    651  O   GLY A  51     -11.864   9.810  18.523  1.00  1.820          O  
ATOM    652  H   GLY A  51     -13.434  11.604  18.285  1.00  2.210          H  
ATOM    653 1HA  GLY A  51     -12.823  10.694  15.787  1.00  2.040          H  
ATOM    654 2HA  GLY A  51     -11.519  11.797  16.108  1.00  2.040          H  
ATOM    655  N   SER A  52     -10.618   9.387  16.682  1.00  1.290          N  
ATOM    656  CA  SER A  52      -9.825   8.291  17.273  1.00  1.360          C  
ATOM    657  C   SER A  52      -8.575   7.962  16.435  1.00  1.430          C  
ATOM    658  O   SER A  52      -8.507   8.342  15.262  1.00  1.590          O  
ATOM    659  CB  SER A  52     -10.672   7.032  17.373  1.00  1.880          C  
ATOM    660  OG  SER A  52     -10.985   6.529  16.105  1.00  1.880          O  
ATOM    661  H   SER A  52     -10.475   9.677  15.709  1.00  1.550          H  
ATOM    662  HA  SER A  52      -9.521   8.603  18.269  1.00  1.630          H  
ATOM    663 1HB  SER A  52     -10.143   6.269  17.919  1.00  2.250          H  
ATOM    664 2HB  SER A  52     -11.574   7.239  17.931  1.00  2.250          H  
ATOM    665  HG  SER A  52     -11.462   5.712  16.264  1.00  2.250          H  
ATOM    666  N   PRO A  53      -7.531   7.346  17.017  1.00  1.610          N  
ATOM    667  CA  PRO A  53      -6.429   6.756  16.292  1.00  1.880          C  
ATOM    668  C   PRO A  53      -6.881   5.398  15.766  1.00  2.030          C  
ATOM    669  O   PRO A  53      -7.622   4.706  16.462  1.00  2.530          O  
ATOM    670  CB  PRO A  53      -5.354   6.618  17.372  1.00  2.820          C  
ATOM    671  CG  PRO A  53      -6.143   6.399  18.658  1.00  2.820          C  
ATOM    672  CD  PRO A  53      -7.413   7.238  18.496  1.00  2.820          C  
ATOM    673  HA  PRO A  53      -6.115   7.430  15.494  1.00  2.260          H  
ATOM    674 1HB  PRO A  53      -4.691   5.772  17.124  1.00  3.380          H  
ATOM    675 2HB  PRO A  53      -4.724   7.523  17.393  1.00  3.380          H  
ATOM    676 1HG  PRO A  53      -6.370   5.323  18.788  1.00  3.380          H  
ATOM    677 2HG  PRO A  53      -5.544   6.705  19.530  1.00  3.380          H  
ATOM    678 1HD  PRO A  53      -8.247   6.682  18.934  1.00  3.380          H  
ATOM    679 2HD  PRO A  53      -7.286   8.215  18.963  1.00  3.380          H  
ATOM    680  N   VAL A  54      -6.311   4.922  14.672  1.00  1.870          N  
ATOM    681  CA  VAL A  54      -6.544   3.537  14.297  1.00  2.140          C  
ATOM    682  C   VAL A  54      -5.723   2.693  15.265  1.00  2.110          C  
ATOM    683  O   VAL A  54      -4.511   2.896  15.468  1.00  2.420          O  
ATOM    684  CB  VAL A  54      -6.189   3.212  12.828  1.00  2.890          C  
ATOM    685  CG1 VAL A  54      -6.386   1.764  12.559  1.00  2.890          C  
ATOM    686  CG2 VAL A  54      -7.053   4.058  11.886  1.00  2.890          C  
ATOM    687  H   VAL A  54      -5.764   5.552  14.096  1.00  2.240          H  
ATOM    688  HA  VAL A  54      -7.601   3.306  14.441  1.00  2.570          H  
ATOM    689  HB  VAL A  54      -5.188   3.382  12.666  1.00  3.470          H  
ATOM    690 1HG1 VAL A  54      -6.126   1.537  11.524  1.00  3.470          H  
ATOM    691 2HG1 VAL A  54      -5.773   1.151  13.214  1.00  3.470          H  
ATOM    692 3HG1 VAL A  54      -7.412   1.562  12.731  1.00  3.470          H  
ATOM    693 1HG2 VAL A  54      -6.803   3.828  10.848  1.00  3.470          H  
ATOM    694 2HG2 VAL A  54      -8.108   3.833  12.060  1.00  3.470          H  
ATOM    695 3HG2 VAL A  54      -6.876   5.116  12.072  1.00  3.470          H  
ATOM    696  N   CYS A  55      -6.402   1.732  15.868  1.00  2.170          N  
ATOM    697  CA  CYS A  55      -5.881   0.860  16.911  1.00  2.430          C  
ATOM    698  C   CYS A  55      -4.852  -0.167  16.421  1.00  2.640          C  
ATOM    699  O   CYS A  55      -5.077  -1.374  16.455  1.00  2.900          O  
ATOM    700  CB  CYS A  55      -7.066   0.114  17.509  1.00  3.300          C  
ATOM    701  SG  CYS A  55      -8.355   1.233  18.238  1.00  3.300          S  
ATOM    702  H   CYS A  55      -7.381   1.649  15.628  1.00  2.600          H  
ATOM    703  HA  CYS A  55      -5.425   1.486  17.681  1.00  2.920          H  
ATOM    704 1HB  CYS A  55      -7.531  -0.483  16.750  1.00  3.960          H  
ATOM    705 2HB  CYS A  55      -6.710  -0.569  18.270  1.00  3.960          H  
ATOM    706  N   GLY A  56      -3.700   0.335  15.982  1.00  2.950          N  
ATOM    707  CA  GLY A  56      -2.601  -0.487  15.475  1.00  3.420          C  
ATOM    708  C   GLY A  56      -1.558  -0.857  16.522  1.00  3.640          C  
ATOM    709  O   GLY A  56      -0.590  -1.559  16.212  1.00  3.700          O  
ATOM    710  H   GLY A  56      -3.636   1.357  15.966  1.00  3.540          H  
ATOM    711 1HA  GLY A  56      -3.008  -1.394  15.027  1.00  4.100          H  
ATOM    712 2HA  GLY A  56      -2.104   0.041  14.679  1.00  4.100          H  
ATOM    713  N   SER A  57      -1.752  -0.429  17.777  1.00  4.150          N  
ATOM    714  CA  SER A  57      -0.781  -0.698  18.841  1.00  4.690          C  
ATOM    715  C   SER A  57      -0.815  -2.169  19.215  1.00  4.530          C  
ATOM    716  O   SER A  57       0.113  -2.708  19.823  1.00  5.040          O  
ATOM    717  CB  SER A  57      -1.080   0.125  20.060  1.00  6.350          C  
ATOM    718  OG  SER A  57      -2.247  -0.320  20.672  1.00  6.350          O  
ATOM    719  H   SER A  57      -2.575   0.118  17.990  1.00  4.980          H  
ATOM    720  HA  SER A  57       0.215  -0.444  18.479  1.00  5.630          H  
ATOM    721 1HB  SER A  57      -0.246   0.060  20.760  1.00  7.620          H  
ATOM    722 2HB  SER A  57      -1.191   1.159  19.773  1.00  7.620          H  
ATOM    723  HG  SER A  57      -2.369   0.233  21.453  1.00  7.620          H  
ATOM    724  N   ASP A  58      -1.883  -2.825  18.792  1.00  4.090          N  
ATOM    725  CA  ASP A  58      -2.125  -4.233  19.002  1.00  4.280          C  
ATOM    726  C   ASP A  58      -1.279  -5.072  18.032  1.00  4.120          C  
ATOM    727  O   ASP A  58      -1.078  -6.266  18.243  1.00  4.350          O  
ATOM    728  CB  ASP A  58      -3.620  -4.526  18.802  1.00  5.920          C  
ATOM    729  CG  ASP A  58      -4.571  -3.934  19.921  1.00  5.920          C  
ATOM    730  OD1 ASP A  58      -4.129  -3.640  21.012  1.00  5.920          O  
ATOM    731  OD2 ASP A  58      -5.757  -3.810  19.674  1.00  5.920          O  
ATOM    732  H   ASP A  58      -2.586  -2.277  18.315  1.00  4.910          H  
ATOM    733  HA  ASP A  58      -1.844  -4.492  20.023  1.00  5.140          H  
ATOM    734 1HB  ASP A  58      -3.935  -4.117  17.838  1.00  7.100          H  
ATOM    735 2HB  ASP A  58      -3.769  -5.609  18.758  1.00  7.100          H  
ATOM    736  N   GLY A  59      -0.828  -4.458  16.925  1.00  4.150          N  
ATOM    737  CA  GLY A  59      -0.035  -5.128  15.896  1.00  4.520          C  
ATOM    738  C   GLY A  59      -0.838  -5.993  14.927  1.00  4.410          C  
ATOM    739  O   GLY A  59      -0.274  -6.768  14.138  1.00  4.900          O  
ATOM    740  H   GLY A  59      -0.970  -3.455  16.797  1.00  4.980          H  
ATOM    741 1HA  GLY A  59       0.446  -4.342  15.321  1.00  5.420          H  
ATOM    742 2HA  GLY A  59       0.747  -5.721  16.365  1.00  5.420          H  
ATOM    743  N   VAL A  60      -2.144  -5.851  14.992  1.00  4.140          N  
ATOM    744  CA  VAL A  60      -3.100  -6.602  14.209  1.00  4.360          C  
ATOM    745  C   VAL A  60      -3.777  -5.667  13.231  1.00  4.210          C  
ATOM    746  O   VAL A  60      -4.282  -4.625  13.648  1.00  4.520          O  
ATOM    747  CB  VAL A  60      -4.148  -7.221  15.162  1.00  6.020          C  
ATOM    748  CG1 VAL A  60      -5.196  -8.004  14.385  1.00  6.020          C  
ATOM    749  CG2 VAL A  60      -3.436  -8.107  16.184  1.00  6.020          C  
ATOM    750  H   VAL A  60      -2.484  -5.160  15.643  1.00  4.970          H  
ATOM    751  HA  VAL A  60      -2.582  -7.387  13.659  1.00  5.230          H  
ATOM    752  HB  VAL A  60      -4.668  -6.418  15.684  1.00  7.220          H  
ATOM    753 1HG1 VAL A  60      -5.928  -8.415  15.079  1.00  7.220          H  
ATOM    754 2HG1 VAL A  60      -5.711  -7.350  13.676  1.00  7.220          H  
ATOM    755 3HG1 VAL A  60      -4.717  -8.818  13.842  1.00  7.220          H  
ATOM    756 1HG2 VAL A  60      -4.164  -8.526  16.871  1.00  7.220          H  
ATOM    757 2HG2 VAL A  60      -2.916  -8.910  15.667  1.00  7.220          H  
ATOM    758 3HG2 VAL A  60      -2.715  -7.522  16.748  1.00  7.220          H  
ATOM    759  N   THR A  61      -3.806  -6.034  11.947  1.00  4.090          N  
ATOM    760  CA  THR A  61      -4.413  -5.162  10.963  1.00  4.300          C  
ATOM    761  C   THR A  61      -5.803  -4.848  11.459  1.00  3.780          C  
ATOM    762  O   THR A  61      -6.619  -5.749  11.677  1.00  3.890          O  
ATOM    763  CB  THR A  61      -4.511  -5.847   9.585  1.00  5.940          C  
ATOM    764  OG1 THR A  61      -3.216  -6.289   9.161  1.00  5.940          O  
ATOM    765  CG2 THR A  61      -5.010  -4.846   8.592  1.00  5.940          C  
ATOM    766  H   THR A  61      -3.380  -6.898  11.651  1.00  4.910          H  
ATOM    767  HA  THR A  61      -3.844  -4.236  10.887  1.00  5.160          H  
ATOM    768  HB  THR A  61      -5.190  -6.697   9.635  1.00  7.120          H  
ATOM    769  HG1 THR A  61      -3.309  -6.846   8.380  1.00  7.120          H  
ATOM    770 1HG2 THR A  61      -5.070  -5.303   7.608  1.00  7.120          H  
ATOM    771 2HG2 THR A  61      -5.999  -4.480   8.878  1.00  7.120          H  
ATOM    772 3HG2 THR A  61      -4.318  -4.029   8.570  1.00  7.120          H  
ATOM    773  N   TYR A  62      -6.097  -3.570  11.578  1.00  3.660          N  
ATOM    774  CA  TYR A  62      -7.346  -3.118  12.106  1.00  3.460          C  
ATOM    775  C   TYR A  62      -8.552  -3.527  11.274  1.00  3.430          C  
ATOM    776  O   TYR A  62      -8.604  -3.324  10.060  1.00  3.710          O  
ATOM    777  CB  TYR A  62      -7.250  -1.627  12.315  1.00  4.920          C  
ATOM    778  CG  TYR A  62      -8.406  -1.058  12.937  1.00  4.920          C  
ATOM    779  CD1 TYR A  62      -8.643  -1.298  14.267  1.00  4.920          C  
ATOM    780  CD2 TYR A  62      -9.224  -0.269  12.225  1.00  4.920          C  
ATOM    781  CE1 TYR A  62      -9.723  -0.742  14.861  1.00  4.920          C  
ATOM    782  CE2 TYR A  62     -10.275   0.283  12.838  1.00  4.920          C  
ATOM    783  CZ  TYR A  62     -10.530   0.055  14.118  1.00  4.920          C  
ATOM    784  OH  TYR A  62     -11.589   0.642  14.655  1.00  4.920          O  
ATOM    785  H   TYR A  62      -5.400  -2.862  11.355  1.00  4.390          H  
ATOM    786  HA  TYR A  62      -7.463  -3.578  13.087  1.00  4.150          H  
ATOM    787 1HB  TYR A  62      -6.382  -1.405  12.941  1.00  5.910          H  
ATOM    788 2HB  TYR A  62      -7.094  -1.132  11.354  1.00  5.910          H  
ATOM    789  HD1 TYR A  62      -7.966  -1.934  14.841  1.00  5.910          H  
ATOM    790  HD2 TYR A  62      -9.028  -0.068  11.163  1.00  5.910          H  
ATOM    791  HE1 TYR A  62      -9.932  -0.923  15.910  1.00  5.910          H  
ATOM    792  HE2 TYR A  62     -10.918   0.913  12.296  1.00  5.910          H  
ATOM    793  HH  TYR A  62     -11.683   0.353  15.590  1.00  5.910          H  
ATOM    794  N   SER A  63      -9.558  -4.036  11.980  1.00  3.500          N  
ATOM    795  CA  SER A  63     -10.832  -4.536  11.473  1.00  3.830          C  
ATOM    796  C   SER A  63     -11.779  -3.530  10.830  1.00  3.820          C  
ATOM    797  O   SER A  63     -12.741  -3.946  10.186  1.00  4.490          O  
ATOM    798  CB  SER A  63     -11.581  -5.130  12.628  1.00  5.230          C  
ATOM    799  OG  SER A  63     -11.944  -4.103  13.501  1.00  5.230          O  
ATOM    800  H   SER A  63      -9.416  -4.162  12.974  1.00  4.200          H  
ATOM    801  HA  SER A  63     -10.610  -5.310  10.737  1.00  4.600          H  
ATOM    802 1HB  SER A  63     -12.472  -5.647  12.273  1.00  6.280          H  
ATOM    803 2HB  SER A  63     -10.955  -5.852  13.145  1.00  6.280          H  
ATOM    804  HG  SER A  63     -12.368  -4.530  14.291  1.00  6.280          H  
ATOM    805  N   THR A  64     -11.545  -2.228  11.047  1.00  3.460          N  
ATOM    806  CA  THR A  64     -12.373  -1.087  10.578  1.00  3.810          C  
ATOM    807  C   THR A  64     -13.616  -0.854  11.459  1.00  3.250          C  
ATOM    808  O   THR A  64     -14.396   0.080  11.231  1.00  2.910          O  
ATOM    809  CB  THR A  64     -12.761  -1.146   9.079  1.00  5.190          C  
ATOM    810  OG1 THR A  64     -13.823  -2.070   8.868  1.00  5.190          O  
ATOM    811  CG2 THR A  64     -11.547  -1.469   8.188  1.00  5.190          C  
ATOM    812  H   THR A  64     -10.708  -2.022  11.576  1.00  4.150          H  
ATOM    813  HA  THR A  64     -11.765  -0.196  10.636  1.00  4.570          H  
ATOM    814  HB  THR A  64     -13.120  -0.157   8.791  1.00  6.230          H  
ATOM    815  HG1 THR A  64     -13.542  -2.934   9.184  1.00  6.230          H  
ATOM    816 1HG2 THR A  64     -11.853  -1.455   7.146  1.00  6.230          H  
ATOM    817 2HG2 THR A  64     -10.774  -0.715   8.352  1.00  6.230          H  
ATOM    818 3HG2 THR A  64     -11.143  -2.444   8.421  1.00  6.230          H  
ATOM    819  N   GLU A  65     -13.744  -1.638  12.541  1.00  3.340          N  
ATOM    820  CA  GLU A  65     -14.894  -1.586  13.452  1.00  3.030          C  
ATOM    821  C   GLU A  65     -15.224  -0.227  14.108  1.00  2.630          C  
ATOM    822  O   GLU A  65     -16.393   0.008  14.445  1.00  2.440          O  
ATOM    823  CB  GLU A  65     -14.683  -2.618  14.561  1.00  4.370          C  
ATOM    824  CG  GLU A  65     -13.522  -2.299  15.500  1.00  4.370          C  
ATOM    825  CD  GLU A  65     -13.230  -3.387  16.463  1.00  4.370          C  
ATOM    826  OE1 GLU A  65     -12.892  -4.465  16.019  1.00  4.370          O  
ATOM    827  OE2 GLU A  65     -13.335  -3.152  17.647  1.00  4.370          O  
ATOM    828  H   GLU A  65     -13.044  -2.364  12.694  1.00  4.010          H  
ATOM    829  HA  GLU A  65     -15.768  -1.891  12.876  1.00  3.640          H  
ATOM    830 1HB  GLU A  65     -15.585  -2.683  15.167  1.00  5.240          H  
ATOM    831 2HB  GLU A  65     -14.514  -3.600  14.120  1.00  5.240          H  
ATOM    832 1HG  GLU A  65     -12.630  -2.078  14.923  1.00  5.240          H  
ATOM    833 2HG  GLU A  65     -13.774  -1.425  16.063  1.00  5.240          H  
ATOM    834  N   CYS A  66     -14.261   0.689  14.268  1.00  2.640          N  
ATOM    835  CA  CYS A  66     -14.582   1.998  14.852  1.00  2.350          C  
ATOM    836  C   CYS A  66     -14.400   3.048  13.751  1.00  2.060          C  
ATOM    837  O   CYS A  66     -15.191   3.996  13.628  1.00  1.910          O  
ATOM    838  CB  CYS A  66     -13.640   2.358  16.010  1.00  3.410          C  
ATOM    839  SG  CYS A  66     -13.550   1.136  17.337  1.00  3.410          S  
ATOM    840  H   CYS A  66     -13.302   0.462  14.045  1.00  3.170          H  
ATOM    841  HA  CYS A  66     -15.613   2.010  15.200  1.00  2.820          H  
ATOM    842 1HB  CYS A  66     -12.647   2.548  15.640  1.00  4.090          H  
ATOM    843 2HB  CYS A  66     -13.981   3.286  16.462  1.00  4.090          H  
ATOM    844  HG  CYS A  66     -14.518   1.679  18.130  1.00  4.090          H  
ATOM    845  N   GLU A  67     -13.353   2.838  12.945  1.00  2.160          N  
ATOM    846  CA  GLU A  67     -12.948   3.719  11.844  1.00  2.080          C  
ATOM    847  C   GLU A  67     -14.027   3.950  10.795  1.00  2.000          C  
ATOM    848  O   GLU A  67     -14.168   5.072  10.313  1.00  1.970          O  
ATOM    849  CB  GLU A  67     -11.718   3.148  11.147  1.00  2.940          C  
ATOM    850  CG  GLU A  67     -11.147   3.944   9.988  1.00  2.940          C  
ATOM    851  CD  GLU A  67      -9.945   3.239   9.415  1.00  2.940          C  
ATOM    852  OE1 GLU A  67      -9.555   2.266  10.002  1.00  2.940          O  
ATOM    853  OE2 GLU A  67      -9.422   3.644   8.399  1.00  2.940          O  
ATOM    854  H   GLU A  67     -12.775   2.039  13.175  1.00  2.590          H  
ATOM    855  HA  GLU A  67     -12.685   4.686  12.271  1.00  2.500          H  
ATOM    856 1HB  GLU A  67     -10.918   3.054  11.876  1.00  3.530          H  
ATOM    857 2HB  GLU A  67     -11.958   2.161  10.767  1.00  3.530          H  
ATOM    858 1HG  GLU A  67     -11.896   4.057   9.205  1.00  3.530          H  
ATOM    859 2HG  GLU A  67     -10.864   4.930  10.336  1.00  3.530          H  
ATOM    860  N   LEU A  68     -14.764   2.904  10.400  1.00  2.110          N  
ATOM    861  CA  LEU A  68     -15.787   3.076   9.376  1.00  2.150          C  
ATOM    862  C   LEU A  68     -16.888   4.015   9.832  1.00  1.890          C  
ATOM    863  O   LEU A  68     -17.299   4.916   9.094  1.00  1.840          O  
ATOM    864  CB  LEU A  68     -16.391   1.718   8.999  1.00  2.990          C  
ATOM    865  CG  LEU A  68     -17.553   1.713   7.956  1.00  2.990          C  
ATOM    866  CD1 LEU A  68     -17.091   2.317   6.626  1.00  2.990          C  
ATOM    867  CD2 LEU A  68     -18.009   0.271   7.763  1.00  2.990          C  
ATOM    868  H   LEU A  68     -14.600   1.971  10.792  1.00  2.530          H  
ATOM    869  HA  LEU A  68     -15.304   3.506   8.502  1.00  2.580          H  
ATOM    870 1HB  LEU A  68     -15.591   1.085   8.614  1.00  3.590          H  
ATOM    871 2HB  LEU A  68     -16.765   1.250   9.912  1.00  3.590          H  
ATOM    872  HG  LEU A  68     -18.388   2.308   8.327  1.00  3.590          H  
ATOM    873 1HD1 LEU A  68     -17.911   2.293   5.915  1.00  3.590          H  
ATOM    874 2HD1 LEU A  68     -16.782   3.352   6.768  1.00  3.590          H  
ATOM    875 3HD1 LEU A  68     -16.256   1.739   6.234  1.00  3.590          H  
ATOM    876 1HD2 LEU A  68     -18.823   0.232   7.051  1.00  3.590          H  
ATOM    877 2HD2 LEU A  68     -17.175  -0.328   7.392  1.00  3.590          H  
ATOM    878 3HD2 LEU A  68     -18.345  -0.131   8.719  1.00  3.590          H  
ATOM    879  N   LYS A  69     -17.368   3.812  11.054  1.00  1.870          N  
ATOM    880  CA  LYS A  69     -18.424   4.649  11.584  1.00  1.800          C  
ATOM    881  C   LYS A  69     -17.923   6.080  11.696  1.00  1.590          C  
ATOM    882  O   LYS A  69     -18.595   7.014  11.251  1.00  1.580          O  
ATOM    883  CB  LYS A  69     -18.918   4.113  12.932  1.00  2.550          C  
ATOM    884  CG  LYS A  69     -19.595   2.731  12.847  1.00  2.550          C  
ATOM    885  CD  LYS A  69     -20.304   2.329  14.181  1.00  2.550          C  
ATOM    886  CE  LYS A  69     -19.346   1.948  15.336  1.00  2.550          C  
ATOM    887  NZ  LYS A  69     -18.666   0.626  15.112  1.00  2.550          N  
ATOM    888  H   LYS A  69     -16.989   3.054  11.602  1.00  2.240          H  
ATOM    889  HA  LYS A  69     -19.261   4.645  10.887  1.00  2.160          H  
ATOM    890 1HB  LYS A  69     -18.070   4.049  13.612  1.00  3.060          H  
ATOM    891 2HB  LYS A  69     -19.627   4.791  13.360  1.00  3.060          H  
ATOM    892 1HG  LYS A  69     -20.335   2.752  12.047  1.00  3.060          H  
ATOM    893 2HG  LYS A  69     -18.843   1.983  12.596  1.00  3.060          H  
ATOM    894 1HD  LYS A  69     -20.925   3.163  14.518  1.00  3.060          H  
ATOM    895 2HD  LYS A  69     -20.956   1.479  13.987  1.00  3.060          H  
ATOM    896 1HE  LYS A  69     -18.588   2.716  15.452  1.00  3.060          H  
ATOM    897 2HE  LYS A  69     -19.927   1.888  16.255  1.00  3.060          H  
ATOM    898 1HZ  LYS A  69     -18.055   0.415  15.890  1.00  3.060          H  
ATOM    899 2HZ  LYS A  69     -19.350  -0.105  15.023  1.00  3.060          H  
ATOM    900 3HZ  LYS A  69     -18.089   0.651  14.267  1.00  3.060          H  
ATOM    901  N   LYS A  70     -16.723   6.257  12.244  1.00  1.550          N  
ATOM    902  CA  LYS A  70     -16.171   7.591  12.357  1.00  1.470          C  
ATOM    903  C   LYS A  70     -15.966   8.251  11.008  1.00  1.480          C  
ATOM    904  O   LYS A  70     -16.167   9.463  10.865  1.00  1.570          O  
ATOM    905  CB  LYS A  70     -14.923   7.553  13.209  1.00  2.090          C  
ATOM    906  CG  LYS A  70     -15.287   7.403  14.662  1.00  2.090          C  
ATOM    907  CD  LYS A  70     -14.125   7.487  15.561  1.00  2.090          C  
ATOM    908  CE  LYS A  70     -14.592   7.517  17.000  1.00  2.090          C  
ATOM    909  NZ  LYS A  70     -15.063   6.192  17.462  1.00  2.090          N  
ATOM    910  H   LYS A  70     -16.195   5.455  12.603  1.00  1.860          H  
ATOM    911  HA  LYS A  70     -16.889   8.206  12.885  1.00  1.760          H  
ATOM    912 1HB  LYS A  70     -14.339   6.672  12.930  1.00  2.510          H  
ATOM    913 2HB  LYS A  70     -14.297   8.412  13.041  1.00  2.510          H  
ATOM    914 1HG  LYS A  70     -15.982   8.201  14.926  1.00  2.510          H  
ATOM    915 2HG  LYS A  70     -15.791   6.447  14.796  1.00  2.510          H  
ATOM    916 1HD  LYS A  70     -13.497   6.610  15.406  1.00  2.510          H  
ATOM    917 2HD  LYS A  70     -13.540   8.377  15.344  1.00  2.510          H  
ATOM    918 1HE  LYS A  70     -13.777   7.844  17.635  1.00  2.510          H  
ATOM    919 2HE  LYS A  70     -15.407   8.228  17.088  1.00  2.510          H  
ATOM    920 1HZ  LYS A  70     -15.357   6.277  18.437  1.00  2.510          H  
ATOM    921 2HZ  LYS A  70     -15.834   5.848  16.911  1.00  2.510          H  
ATOM    922 3HZ  LYS A  70     -14.283   5.546  17.391  1.00  2.510          H  
ATOM    923  N   ALA A  71     -15.552   7.491   9.995  1.00  1.620          N  
ATOM    924  CA  ALA A  71     -15.412   8.102   8.693  1.00  1.880          C  
ATOM    925  C   ALA A  71     -16.773   8.610   8.207  1.00  1.970          C  
ATOM    926  O   ALA A  71     -16.883   9.752   7.755  1.00  2.180          O  
ATOM    927  CB  ALA A  71     -14.825   7.105   7.709  1.00  2.530          C  
ATOM    928  H   ALA A  71     -15.297   6.510  10.138  1.00  1.940          H  
ATOM    929  HA  ALA A  71     -14.749   8.952   8.786  1.00  2.260          H  
ATOM    930 1HB  ALA A  71     -14.707   7.577   6.738  1.00  3.030          H  
ATOM    931 2HB  ALA A  71     -13.854   6.768   8.077  1.00  3.030          H  
ATOM    932 3HB  ALA A  71     -15.495   6.250   7.623  1.00  3.030          H  
ATOM    933  N   ARG A  72     -17.829   7.801   8.383  1.00  1.920          N  
ATOM    934  CA  ARG A  72     -19.184   8.167   7.957  1.00  2.130          C  
ATOM    935  C   ARG A  72     -19.723   9.398   8.689  1.00  2.240          C  
ATOM    936  O   ARG A  72     -20.372  10.259   8.088  1.00  2.620          O  
ATOM    937  CB  ARG A  72     -20.123   6.987   8.149  1.00  2.900          C  
ATOM    938  CG  ARG A  72     -19.904   5.835   7.162  1.00  2.900          C  
ATOM    939  CD  ARG A  72     -20.745   4.663   7.488  1.00  2.900          C  
ATOM    940  NE  ARG A  72     -20.596   3.600   6.509  1.00  2.900          N  
ATOM    941  CZ  ARG A  72     -21.103   2.356   6.631  1.00  2.900          C  
ATOM    942  NH1 ARG A  72     -21.781   2.014   7.709  1.00  2.900          N  
ATOM    943  NH2 ARG A  72     -20.918   1.476   5.659  1.00  2.900          N  
ATOM    944  H   ARG A  72     -17.664   6.862   8.765  1.00  2.300          H  
ATOM    945  HA  ARG A  72     -19.149   8.393   6.893  1.00  2.560          H  
ATOM    946 1HB  ARG A  72     -20.002   6.588   9.154  1.00  3.480          H  
ATOM    947 2HB  ARG A  72     -21.152   7.323   8.052  1.00  3.480          H  
ATOM    948 1HG  ARG A  72     -20.156   6.168   6.158  1.00  3.480          H  
ATOM    949 2HG  ARG A  72     -18.861   5.525   7.187  1.00  3.480          H  
ATOM    950 1HD  ARG A  72     -20.435   4.277   8.461  1.00  3.480          H  
ATOM    951 2HD  ARG A  72     -21.791   4.960   7.522  1.00  3.480          H  
ATOM    952  HE  ARG A  72     -20.082   3.815   5.664  1.00  3.480          H  
ATOM    953 1HH1 ARG A  72     -21.924   2.680   8.452  1.00  3.480          H  
ATOM    954 2HH1 ARG A  72     -22.160   1.080   7.795  1.00  3.480          H  
ATOM    955 1HH2 ARG A  72     -20.401   1.738   4.831  1.00  3.480          H  
ATOM    956 2HH2 ARG A  72     -21.295   0.543   5.741  1.00  3.480          H  
ATOM    957  N   CYS A  73     -19.415   9.496   9.978  1.00  2.020          N  
ATOM    958  CA  CYS A  73     -19.811  10.604  10.840  1.00  2.240          C  
ATOM    959  C   CYS A  73     -18.940  11.855  10.707  1.00  2.310          C  
ATOM    960  O   CYS A  73     -19.192  12.846  11.396  1.00  2.530          O  
ATOM    961  CB  CYS A  73     -19.822  10.177  12.308  1.00  3.050          C  
ATOM    962  SG  CYS A  73     -21.179   9.044  12.784  1.00  3.050          S  
ATOM    963  H   CYS A  73     -18.914   8.709  10.406  1.00  2.420          H  
ATOM    964  HA  CYS A  73     -20.829  10.880  10.569  1.00  2.690          H  
ATOM    965 1HB  CYS A  73     -18.879   9.689  12.513  1.00  3.660          H  
ATOM    966 2HB  CYS A  73     -19.875  11.058  12.947  1.00  3.660          H  
ATOM    967  N   GLU A  74     -17.919  11.813   9.844  1.00  2.230          N  
ATOM    968  CA  GLU A  74     -16.965  12.901   9.648  1.00  2.420          C  
ATOM    969  C   GLU A  74     -16.198  13.265  10.929  1.00  2.290          C  
ATOM    970  O   GLU A  74     -15.917  14.440  11.192  1.00  2.560          O  
ATOM    971  CB  GLU A  74     -17.661  14.158   9.073  1.00  3.310          C  
ATOM    972  CG  GLU A  74     -18.332  13.951   7.698  1.00  3.310          C  
ATOM    973  CD  GLU A  74     -18.913  15.230   7.083  1.00  3.310          C  
ATOM    974  OE1 GLU A  74     -18.916  16.249   7.734  1.00  3.310          O  
ATOM    975  OE2 GLU A  74     -19.344  15.172   5.954  1.00  3.310          O  
ATOM    976  H   GLU A  74     -17.769  10.974   9.275  1.00  2.680          H  
ATOM    977  HA  GLU A  74     -16.231  12.564   8.915  1.00  2.900          H  
ATOM    978 1HB  GLU A  74     -18.419  14.518   9.762  1.00  3.970          H  
ATOM    979 2HB  GLU A  74     -16.928  14.954   8.961  1.00  3.970          H  
ATOM    980 1HG  GLU A  74     -17.597  13.533   7.013  1.00  3.970          H  
ATOM    981 2HG  GLU A  74     -19.132  13.216   7.812  1.00  3.970          H  
ATOM    982  N   SER A  75     -15.828  12.250  11.711  1.00  1.930          N  
ATOM    983  CA  SER A  75     -15.021  12.442  12.908  1.00  1.870          C  
ATOM    984  C   SER A  75     -13.578  12.518  12.421  1.00  1.770          C  
ATOM    985  O   SER A  75     -13.309  12.222  11.250  1.00  1.760          O  
ATOM    986  CB  SER A  75     -15.210  11.309  13.896  1.00  2.640          C  
ATOM    987  OG  SER A  75     -16.514  11.240  14.416  1.00  2.640          O  
ATOM    988  H   SER A  75     -16.087  11.292  11.455  1.00  2.320          H  
ATOM    989  HA  SER A  75     -15.286  13.384  13.390  1.00  2.240          H  
ATOM    990 1HB  SER A  75     -14.982  10.409  13.401  1.00  3.170          H  
ATOM    991 2HB  SER A  75     -14.525  11.426  14.701  1.00  3.170          H  
ATOM    992  HG  SER A  75     -16.487  11.717  15.288  1.00  3.170          H  
ATOM    993  N   GLN A  76     -12.643  12.918  13.276  1.00  1.800          N  
ATOM    994  CA  GLN A  76     -11.254  12.998  12.847  1.00  1.780          C  
ATOM    995  C   GLN A  76     -10.509  11.710  13.115  1.00  1.600          C  
ATOM    996  O   GLN A  76     -10.875  10.941  14.008  1.00  1.660          O  
ATOM    997  CB  GLN A  76     -10.568  14.157  13.549  1.00  2.500          C  
ATOM    998  CG  GLN A  76     -11.208  15.485  13.256  1.00  2.500          C  
ATOM    999  CD  GLN A  76     -11.143  15.799  11.795  1.00  2.500          C  
ATOM   1000  OE1 GLN A  76     -10.053  15.824  11.219  1.00  2.500          O  
ATOM   1001  NE2 GLN A  76     -12.290  16.023  11.174  1.00  2.500          N  
ATOM   1002  H   GLN A  76     -12.881  13.168  14.239  1.00  2.160          H  
ATOM   1003  HA  GLN A  76     -11.230  13.174  11.772  1.00  2.140          H  
ATOM   1004 1HB  GLN A  76     -10.637  13.992  14.612  1.00  3.000          H  
ATOM   1005 2HB  GLN A  76      -9.515  14.197  13.277  1.00  3.000          H  
ATOM   1006 1HG  GLN A  76     -12.255  15.450  13.559  1.00  3.000          H  
ATOM   1007 2HG  GLN A  76     -10.682  16.267  13.804  1.00  3.000          H  
ATOM   1008 1HE2 GLN A  76     -12.300  16.230  10.194  1.00  3.000          H  
ATOM   1009 2HE2 GLN A  76     -13.157  15.978  11.682  1.00  3.000          H  
ATOM   1010  N   ARG A  77      -9.455  11.463  12.355  1.00  1.620          N  
ATOM   1011  CA  ARG A  77      -8.689  10.257  12.603  1.00  1.650          C  
ATOM   1012  C   ARG A  77      -7.230  10.334  12.212  1.00  1.850          C  
ATOM   1013  O   ARG A  77      -6.828  11.117  11.347  1.00  2.020          O  
ATOM   1014  CB  ARG A  77      -9.369   9.075  11.919  1.00  2.300          C  
ATOM   1015  CG  ARG A  77      -9.517   9.178  10.404  1.00  2.300          C  
ATOM   1016  CD  ARG A  77     -10.476   8.144   9.894  1.00  2.300          C  
ATOM   1017  NE  ARG A  77     -10.673   8.216   8.445  1.00  2.300          N  
ATOM   1018  CZ  ARG A  77     -11.533   9.060   7.822  1.00  2.300          C  
ATOM   1019  NH1 ARG A  77     -12.247   9.919   8.524  1.00  2.300          N  
ATOM   1020  NH2 ARG A  77     -11.655   9.019   6.505  1.00  2.300          N  
ATOM   1021  H   ARG A  77      -9.184  12.108  11.623  1.00  1.940          H  
ATOM   1022  HA  ARG A  77      -8.720  10.072  13.672  1.00  1.980          H  
ATOM   1023 1HB  ARG A  77      -8.800   8.168  12.134  1.00  2.760          H  
ATOM   1024 2HB  ARG A  77     -10.363   8.934  12.343  1.00  2.760          H  
ATOM   1025 1HG  ARG A  77      -9.881  10.167  10.137  1.00  2.760          H  
ATOM   1026 2HG  ARG A  77      -8.546   9.012   9.936  1.00  2.760          H  
ATOM   1027 1HD  ARG A  77     -10.062   7.162  10.123  1.00  2.760          H  
ATOM   1028 2HD  ARG A  77     -11.444   8.243  10.387  1.00  2.760          H  
ATOM   1029  HE  ARG A  77     -10.162   7.556   7.868  1.00  2.760          H  
ATOM   1030 1HH1 ARG A  77     -12.154   9.947   9.533  1.00  2.760          H  
ATOM   1031 2HH1 ARG A  77     -12.892  10.550   8.064  1.00  2.760          H  
ATOM   1032 1HH2 ARG A  77     -11.107   8.361   5.965  1.00  2.760          H  
ATOM   1033 2HH2 ARG A  77     -12.291   9.646   6.033  1.00  2.760          H  
ATOM   1034  N   GLY A  78      -6.469   9.453  12.837  1.00  2.060          N  
ATOM   1035  CA  GLY A  78      -5.039   9.283  12.600  1.00  2.220          C  
ATOM   1036  C   GLY A  78      -4.698   7.889  13.066  1.00  2.100          C  
ATOM   1037  O   GLY A  78      -5.610   7.074  13.192  1.00  2.500          O  
ATOM   1038  H   GLY A  78      -6.932   8.884  13.557  1.00  2.470          H  
ATOM   1039 1HA  GLY A  78      -4.816   9.424  11.552  1.00  2.660          H  
ATOM   1040 2HA  GLY A  78      -4.467  10.018  13.161  1.00  2.660          H  
ATOM   1041  N   LEU A  79      -3.427   7.551  13.260  1.00  2.120          N  
ATOM   1042  CA  LEU A  79      -3.144   6.191  13.706  1.00  2.310          C  
ATOM   1043  C   LEU A  79      -1.796   5.983  14.327  1.00  2.590          C  
ATOM   1044  O   LEU A  79      -0.877   6.783  14.147  1.00  3.200          O  
ATOM   1045  CB  LEU A  79      -3.303   5.191  12.564  1.00  3.160          C  
ATOM   1046  CG  LEU A  79      -2.436   5.281  11.356  1.00  3.160          C  
ATOM   1047  CD1 LEU A  79      -1.167   4.425  11.524  1.00  3.160          C  
ATOM   1048  CD2 LEU A  79      -3.262   4.812  10.169  1.00  3.160          C  
ATOM   1049  H   LEU A  79      -2.689   8.227  13.115  1.00  2.540          H  
ATOM   1050  HA  LEU A  79      -3.866   5.940  14.474  1.00  2.770          H  
ATOM   1051 1HB  LEU A  79      -3.159   4.200  12.975  1.00  3.790          H  
ATOM   1052 2HB  LEU A  79      -4.299   5.283  12.192  1.00  3.790          H  
ATOM   1053  HG  LEU A  79      -2.129   6.303  11.211  1.00  3.790          H  
ATOM   1054 1HD1 LEU A  79      -0.595   4.507  10.643  1.00  3.790          H  
ATOM   1055 2HD1 LEU A  79      -0.568   4.744  12.355  1.00  3.790          H  
ATOM   1056 3HD1 LEU A  79      -1.419   3.417  11.667  1.00  3.790          H  
ATOM   1057 1HD2 LEU A  79      -2.674   4.880   9.273  1.00  3.790          H  
ATOM   1058 2HD2 LEU A  79      -3.575   3.780  10.321  1.00  3.790          H  
ATOM   1059 3HD2 LEU A  79      -4.138   5.453  10.083  1.00  3.790          H  
ATOM   1060  N   TYR A  80      -1.671   4.839  14.988  1.00  2.720          N  
ATOM   1061  CA  TYR A  80      -0.400   4.389  15.525  1.00  3.010          C  
ATOM   1062  C   TYR A  80      -0.161   2.942  15.156  1.00  3.160          C  
ATOM   1063  O   TYR A  80      -1.048   2.103  15.289  1.00  3.620          O  
ATOM   1064  CB  TYR A  80      -0.337   4.525  17.041  1.00  4.100          C  
ATOM   1065  CG  TYR A  80       0.964   3.978  17.575  1.00  4.100          C  
ATOM   1066  CD1 TYR A  80       2.112   4.741  17.486  1.00  4.100          C  
ATOM   1067  CD2 TYR A  80       1.017   2.697  18.111  1.00  4.100          C  
ATOM   1068  CE1 TYR A  80       3.306   4.233  17.923  1.00  4.100          C  
ATOM   1069  CE2 TYR A  80       2.215   2.189  18.555  1.00  4.100          C  
ATOM   1070  CZ  TYR A  80       3.359   2.959  18.455  1.00  4.100          C  
ATOM   1071  OH  TYR A  80       4.558   2.468  18.869  1.00  4.100          O  
ATOM   1072  H   TYR A  80      -2.502   4.247  15.107  1.00  3.260          H  
ATOM   1073  HA  TYR A  80       0.399   4.979  15.080  1.00  3.610          H  
ATOM   1074 1HB  TYR A  80      -0.421   5.574  17.318  1.00  4.920          H  
ATOM   1075 2HB  TYR A  80      -1.163   3.983  17.504  1.00  4.920          H  
ATOM   1076  HD1 TYR A  80       2.071   5.744  17.058  1.00  4.920          H  
ATOM   1077  HD2 TYR A  80       0.117   2.101  18.163  1.00  4.920          H  
ATOM   1078  HE1 TYR A  80       4.214   4.827  17.846  1.00  4.920          H  
ATOM   1079  HE2 TYR A  80       2.268   1.182  18.968  1.00  4.920          H  
ATOM   1080  HH  TYR A  80       5.247   3.142  18.756  1.00  4.920          H  
ATOM   1081  N   VAL A  81       1.041   2.637  14.694  1.00  3.320          N  
ATOM   1082  CA  VAL A  81       1.355   1.269  14.339  1.00  3.880          C  
ATOM   1083  C   VAL A  81       2.457   0.709  15.234  1.00  4.260          C  
ATOM   1084  O   VAL A  81       3.520   1.313  15.368  1.00  4.860          O  
ATOM   1085  CB  VAL A  81       1.730   1.231  12.828  1.00  5.210          C  
ATOM   1086  CG1 VAL A  81       2.915   2.166  12.494  1.00  5.210          C  
ATOM   1087  CG2 VAL A  81       2.056  -0.169  12.412  1.00  5.210          C  
ATOM   1088  H   VAL A  81       1.743   3.357  14.591  1.00  3.980          H  
ATOM   1089  HA  VAL A  81       0.468   0.654  14.483  1.00  4.660          H  
ATOM   1090  HB  VAL A  81       0.880   1.592  12.264  1.00  6.250          H  
ATOM   1091 1HG1 VAL A  81       3.113   2.127  11.422  1.00  6.250          H  
ATOM   1092 2HG1 VAL A  81       2.670   3.181  12.768  1.00  6.250          H  
ATOM   1093 3HG1 VAL A  81       3.812   1.855  13.024  1.00  6.250          H  
ATOM   1094 1HG2 VAL A  81       2.263  -0.166  11.369  1.00  6.250          H  
ATOM   1095 2HG2 VAL A  81       2.929  -0.541  12.954  1.00  6.250          H  
ATOM   1096 3HG2 VAL A  81       1.222  -0.833  12.607  1.00  6.250          H  
ATOM   1097  N   ALA A  82       2.203  -0.474  15.801  1.00  4.300          N  
ATOM   1098  CA  ALA A  82       3.133  -1.180  16.689  1.00  4.950          C  
ATOM   1099  C   ALA A  82       4.430  -1.516  15.978  1.00  4.820          C  
ATOM   1100  O   ALA A  82       4.448  -1.726  14.763  1.00  5.060          O  
ATOM   1101  CB  ALA A  82       2.497  -2.461  17.196  1.00  6.670          C  
ATOM   1102  H   ALA A  82       1.278  -0.890  15.653  1.00  5.160          H  
ATOM   1103  HA  ALA A  82       3.370  -0.528  17.531  1.00  5.940          H  
ATOM   1104 1HB  ALA A  82       3.190  -2.970  17.865  1.00  8.000          H  
ATOM   1105 2HB  ALA A  82       1.593  -2.236  17.723  1.00  8.000          H  
ATOM   1106 3HB  ALA A  82       2.271  -3.095  16.362  1.00  8.000          H  
ATOM   1107  N   ALA A  83       5.542  -1.594  16.706  1.00  4.870          N  
ATOM   1108  CA  ALA A  83       6.769  -1.941  16.013  1.00  5.050          C  
ATOM   1109  C   ALA A  83       6.632  -3.277  15.302  1.00  5.040          C  
ATOM   1110  O   ALA A  83       6.497  -4.325  15.926  1.00  5.230          O  
ATOM   1111  CB  ALA A  83       7.938  -1.995  16.969  1.00  7.000          C  
ATOM   1112  H   ALA A  83       5.554  -1.388  17.710  1.00  5.840          H  
ATOM   1113  HA  ALA A  83       6.959  -1.179  15.282  1.00  6.060          H  
ATOM   1114 1HB  ALA A  83       8.846  -2.225  16.414  1.00  8.400          H  
ATOM   1115 2HB  ALA A  83       8.049  -1.024  17.465  1.00  8.400          H  
ATOM   1116 3HB  ALA A  83       7.760  -2.763  17.701  1.00  8.400          H  
ATOM   1117  N   GLN A  84       6.705  -3.206  13.976  1.00  5.260          N  
ATOM   1118  CA  GLN A  84       6.595  -4.313  13.022  1.00  5.630          C  
ATOM   1119  C   GLN A  84       5.245  -5.032  13.081  1.00  5.670          C  
ATOM   1120  O   GLN A  84       5.104  -6.151  12.579  1.00  5.870          O  
ATOM   1121  CB  GLN A  84       7.724  -5.325  13.223  1.00  7.730          C  
ATOM   1122  CG  GLN A  84       9.107  -4.723  13.136  1.00  7.730          C  
ATOM   1123  CD  GLN A  84       9.342  -4.031  11.821  1.00  7.730          C  
ATOM   1124  OE1 GLN A  84       9.168  -4.595  10.739  1.00  7.730          O  
ATOM   1125  NE2 GLN A  84       9.747  -2.776  11.911  1.00  7.730          N  
ATOM   1126  H   GLN A  84       6.792  -2.279  13.599  1.00  6.310          H  
ATOM   1127  HA  GLN A  84       6.680  -3.898  12.014  1.00  6.760          H  
ATOM   1128 1HB  GLN A  84       7.619  -5.804  14.195  1.00  9.280          H  
ATOM   1129 2HB  GLN A  84       7.649  -6.104  12.467  1.00  9.280          H  
ATOM   1130 1HG  GLN A  84       9.234  -4.000  13.939  1.00  9.280          H  
ATOM   1131 2HG  GLN A  84       9.836  -5.523  13.236  1.00  9.280          H  
ATOM   1132 1HE2 GLN A  84       9.925  -2.242  11.082  1.00  9.280          H  
ATOM   1133 2HE2 GLN A  84       9.894  -2.363  12.808  1.00  9.280          H  
ATOM   1134  N   GLY A  85       4.268  -4.402  13.715  1.00  5.820          N  
ATOM   1135  CA  GLY A  85       2.927  -4.927  13.821  1.00  6.260          C  
ATOM   1136  C   GLY A  85       2.058  -4.261  12.782  1.00  6.300          C  
ATOM   1137  O   GLY A  85       2.334  -3.143  12.369  1.00  6.750          O  
ATOM   1138  H   GLY A  85       4.467  -3.481  14.103  1.00  6.980          H  
ATOM   1139 1HA  GLY A  85       2.929  -6.006  13.671  1.00  7.510          H  
ATOM   1140 2HA  GLY A  85       2.556  -4.736  14.815  1.00  7.510          H  
ATOM   1141  N   ALA A  86       1.001  -4.922  12.354  1.00  6.080          N  
ATOM   1142  CA  ALA A  86       0.155  -4.324  11.341  1.00  6.350          C  
ATOM   1143  C   ALA A  86      -0.790  -3.301  11.933  1.00  6.380          C  
ATOM   1144  O   ALA A  86      -1.247  -3.457  13.063  1.00  6.900          O  
ATOM   1145  CB  ALA A  86      -0.624  -5.393  10.626  1.00  8.780          C  
ATOM   1146  H   ALA A  86       0.765  -5.832  12.758  1.00  7.300          H  
ATOM   1147  HA  ALA A  86       0.787  -3.823  10.625  1.00  7.620          H  
ATOM   1148 1HB  ALA A  86      -1.233  -4.931   9.855  1.00 10.540          H  
ATOM   1149 2HB  ALA A  86       0.061  -6.105  10.173  1.00 10.540          H  
ATOM   1150 3HB  ALA A  86      -1.248  -5.904  11.335  1.00 10.540          H  
ATOM   1151  N   CYS A  87      -1.123  -2.267  11.160  1.00  6.070          N  
ATOM   1152  CA  CYS A  87      -2.150  -1.335  11.603  1.00  6.330          C  
ATOM   1153  C   CYS A  87      -3.314  -1.232  10.652  1.00  6.540          C  
ATOM   1154  O   CYS A  87      -4.464  -1.295  11.072  1.00  6.820          O  
ATOM   1155  CB  CYS A  87      -1.622   0.073  11.775  1.00  8.760          C  
ATOM   1156  SG  CYS A  87      -2.901   1.239  12.289  1.00  8.760          S  
ATOM   1157  H   CYS A  87      -0.676  -2.123  10.254  1.00  7.280          H  
ATOM   1158  HA  CYS A  87      -2.530  -1.678  12.564  1.00  7.600          H  
ATOM   1159 1HB  CYS A  87      -0.875   0.069  12.534  1.00 10.510          H  
ATOM   1160 2HB  CYS A  87      -1.172   0.426  10.849  1.00 10.510          H  
ATOM   1161  HG  CYS A  87      -2.934   0.877  13.571  1.00 10.510          H  
ATOM   1162  N   ARG A  88      -3.043  -1.024   9.369  1.00  6.800          N  
ATOM   1163  CA  ARG A  88      -4.160  -0.804   8.473  1.00  7.080          C  
ATOM   1164  C   ARG A  88      -3.997  -1.690   7.255  1.00  6.890          C  
ATOM   1165  O   ARG A  88      -4.957  -1.960   6.529  1.00  7.370          O  
ATOM   1166  CB  ARG A  88      -4.263   0.676   8.132  1.00  9.800          C  
ATOM   1167  CG  ARG A  88      -5.448   1.096   7.274  1.00  9.800          C  
ATOM   1168  CD  ARG A  88      -6.759   0.903   8.014  1.00  9.800          C  
ATOM   1169  NE  ARG A  88      -7.895   1.286   7.217  1.00  9.800          N  
ATOM   1170  CZ  ARG A  88      -8.486   0.510   6.275  1.00  9.800          C  
ATOM   1171  NH1 ARG A  88      -8.027  -0.710   6.008  1.00  9.800          N  
ATOM   1172  NH2 ARG A  88      -9.538   0.976   5.618  1.00  9.800          N  
ATOM   1173  H   ARG A  88      -2.082  -1.013   9.029  1.00  8.160          H  
ATOM   1174  HA  ARG A  88      -5.070  -1.107   8.981  1.00  8.500          H  
ATOM   1175 1HB  ARG A  88      -4.309   1.255   9.056  1.00 11.760          H  
ATOM   1176 2HB  ARG A  88      -3.364   0.975   7.614  1.00 11.760          H  
ATOM   1177 1HG  ARG A  88      -5.360   2.154   7.042  1.00 11.760          H  
ATOM   1178 2HG  ARG A  88      -5.470   0.531   6.347  1.00 11.760          H  
ATOM   1179 1HD  ARG A  88      -6.900  -0.128   8.306  1.00 11.760          H  
ATOM   1180 2HD  ARG A  88      -6.759   1.526   8.914  1.00 11.760          H  
ATOM   1181  HE  ARG A  88      -8.315   2.214   7.416  1.00 11.760          H  
ATOM   1182 1HH1 ARG A  88      -7.231  -1.093   6.523  1.00 11.760          H  
ATOM   1183 2HH1 ARG A  88      -8.478  -1.279   5.307  1.00 11.760          H  
ATOM   1184 1HH2 ARG A  88      -9.891   1.908   5.822  1.00 11.760          H  
ATOM   1185 2HH2 ARG A  88      -9.989   0.413   4.915  1.00 11.760          H  
ATOM   1186  N   GLY A  89      -2.758  -2.132   7.042  1.00  6.480          N  
ATOM   1187  CA  GLY A  89      -2.343  -3.006   5.943  1.00  6.640          C  
ATOM   1188  C   GLY A  89      -1.423  -2.349   4.914  1.00  7.050          C  
ATOM   1189  O   GLY A  89      -0.402  -2.941   4.571  1.00  7.240          O  
ATOM   1190  H   GLY A  89      -2.019  -1.842   7.684  1.00  7.780          H  
ATOM   1191 1HA  GLY A  89      -1.830  -3.870   6.369  1.00  7.970          H  
ATOM   1192 2HA  GLY A  89      -3.227  -3.402   5.445  1.00  7.970          H  
ATOM   1193  N   PRO A  90      -1.727  -1.155   4.359  1.00  7.440          N  
ATOM   1194  CA  PRO A  90      -0.786  -0.336   3.609  1.00  8.010          C  
ATOM   1195  C   PRO A  90       0.289   0.190   4.559  1.00  8.220          C  
ATOM   1196  O   PRO A  90       1.383   0.575   4.136  1.00  8.570          O  
ATOM   1197  CB  PRO A  90      -1.665   0.767   3.033  1.00 12.020          C  
ATOM   1198  CG  PRO A  90      -3.085   0.213   3.094  1.00 12.020          C  
ATOM   1199  CD  PRO A  90      -3.107  -0.660   4.323  1.00 12.020          C  
ATOM   1200  HA  PRO A  90      -0.332  -0.948   2.808  1.00  9.610          H  
ATOM   1201 1HB  PRO A  90      -1.524   1.673   3.616  1.00 14.420          H  
ATOM   1202 2HB  PRO A  90      -1.348   0.994   2.006  1.00 14.420          H  
ATOM   1203 1HG  PRO A  90      -3.811   1.041   3.151  1.00 14.420          H  
ATOM   1204 2HG  PRO A  90      -3.316  -0.345   2.174  1.00 14.420          H  
ATOM   1205 1HD  PRO A  90      -3.323  -0.033   5.187  1.00 14.420          H  
ATOM   1206 2HD  PRO A  90      -3.831  -1.480   4.205  1.00 14.420          H  
ATOM   1207  N   THR A  91      -0.090   0.180   5.850  1.00  8.240          N  
ATOM   1208  CA  THR A  91       0.691   0.600   7.004  1.00  8.630          C  
ATOM   1209  C   THR A  91       0.914  -0.555   7.976  1.00  8.160          C  
ATOM   1210  O   THR A  91      -0.059  -1.167   8.500  1.00  8.150          O  
ATOM   1211  CB  THR A  91       0.025   1.796   7.715  1.00 11.930          C  
ATOM   1212  OG1 THR A  91      -0.040   2.883   6.794  1.00 11.930          O  
ATOM   1213  CG2 THR A  91       0.822   2.216   8.948  1.00 11.930          C  
ATOM   1214  H   THR A  91      -1.021  -0.130   6.030  1.00  9.890          H  
ATOM   1215  HA  THR A  91       1.649   0.925   6.662  1.00 10.360          H  
ATOM   1216  HB  THR A  91      -0.982   1.526   8.015  1.00 14.310          H  
ATOM   1217  HG1 THR A  91      -0.615   3.594   7.123  1.00 14.310          H  
ATOM   1218 1HG2 THR A  91       0.343   3.046   9.395  1.00 14.310          H  
ATOM   1219 2HG2 THR A  91       0.874   1.402   9.666  1.00 14.310          H  
ATOM   1220 3HG2 THR A  91       1.816   2.503   8.666  1.00 14.310          H  
ATOM   1221  N   PHE A  92       2.203  -0.872   8.204  1.00  8.060          N  
ATOM   1222  CA  PHE A  92       2.554  -1.983   9.088  1.00  7.870          C  
ATOM   1223  C   PHE A  92       3.886  -1.861   9.835  1.00  7.790          C  
ATOM   1224  O   PHE A  92       4.424  -2.865  10.302  1.00  7.900          O  
ATOM   1225  CB  PHE A  92       2.526  -3.291   8.298  1.00 11.090          C  
ATOM   1226  CG  PHE A  92       3.446  -3.280   7.130  1.00 11.090          C  
ATOM   1227  CD1 PHE A  92       4.767  -3.682   7.255  1.00 11.090          C  
ATOM   1228  CD2 PHE A  92       2.988  -2.862   5.888  1.00 11.090          C  
ATOM   1229  CE1 PHE A  92       5.612  -3.663   6.174  1.00 11.090          C  
ATOM   1230  CE2 PHE A  92       3.830  -2.846   4.807  1.00 11.090          C  
ATOM   1231  CZ  PHE A  92       5.147  -3.245   4.947  1.00 11.090          C  
ATOM   1232  H   PHE A  92       2.955  -0.326   7.746  1.00  9.670          H  
ATOM   1233  HA  PHE A  92       1.787  -2.035   9.852  1.00  9.440          H  
ATOM   1234 1HB  PHE A  92       2.812  -4.116   8.954  1.00 13.310          H  
ATOM   1235 2HB  PHE A  92       1.515  -3.489   7.940  1.00 13.310          H  
ATOM   1236  HD1 PHE A  92       5.136  -4.015   8.231  1.00 13.310          H  
ATOM   1237  HD2 PHE A  92       1.944  -2.544   5.770  1.00 13.310          H  
ATOM   1238  HE1 PHE A  92       6.650  -3.980   6.290  1.00 13.310          H  
ATOM   1239  HE2 PHE A  92       3.454  -2.515   3.837  1.00 13.310          H  
ATOM   1240  HZ  PHE A  92       5.815  -3.231   4.087  1.00 13.310          H  
ATOM   1241  N   ALA A  93       4.473  -0.671   9.896  1.00  7.870          N  
ATOM   1242  CA  ALA A  93       5.763  -0.551  10.552  1.00  8.030          C  
ATOM   1243  C   ALA A  93       6.102   0.908  10.906  1.00  7.730          C  
ATOM   1244  O   ALA A  93       5.470   1.824  10.386  1.00  7.760          O  
ATOM   1245  CB  ALA A  93       6.849  -1.117   9.641  1.00 11.180          C  
ATOM   1246  H   ALA A  93       4.029   0.149   9.512  1.00  9.440          H  
ATOM   1247  HA  ALA A  93       5.711  -1.146  11.456  1.00  9.640          H  
ATOM   1248 1HB  ALA A  93       7.815  -1.061  10.129  1.00 13.410          H  
ATOM   1249 2HB  ALA A  93       6.636  -2.154   9.397  1.00 13.410          H  
ATOM   1250 3HB  ALA A  93       6.881  -0.528   8.723  1.00 13.410          H  
ATOM   1251  N   PRO A  94       7.021   1.143  11.866  1.00  7.780          N  
ATOM   1252  CA  PRO A  94       7.708   2.402  12.109  1.00  7.760          C  
ATOM   1253  C   PRO A  94       8.378   2.756  10.794  1.00  7.350          C  
ATOM   1254  O   PRO A  94       8.887   1.858  10.115  1.00  7.620          O  
ATOM   1255  CB  PRO A  94       8.692   2.028  13.218  1.00 11.640          C  
ATOM   1256  CG  PRO A  94       8.032   0.900  13.924  1.00 11.640          C  
ATOM   1257  CD  PRO A  94       7.306   0.125  12.847  1.00 11.640          C  
ATOM   1258  HA  PRO A  94       6.992   3.178  12.423  1.00  9.310          H  
ATOM   1259 1HB  PRO A  94       9.669   1.775  12.793  1.00 13.970          H  
ATOM   1260 2HB  PRO A  94       8.828   2.859  13.895  1.00 13.970          H  
ATOM   1261 1HG  PRO A  94       8.792   0.304  14.455  1.00 13.970          H  
ATOM   1262 2HG  PRO A  94       7.352   1.306  14.704  1.00 13.970          H  
ATOM   1263 1HD  PRO A  94       7.936  -0.666  12.433  1.00 13.970          H  
ATOM   1264 2HD  PRO A  94       6.355  -0.241  13.280  1.00 13.970          H  
ATOM   1265  N   LEU A  95       8.370   4.022  10.420  1.00  6.960          N  
ATOM   1266  CA  LEU A  95       8.922   4.365   9.117  1.00  6.710          C  
ATOM   1267  C   LEU A  95       9.740   5.676   9.038  1.00  6.530          C  
ATOM   1268  O   LEU A  95       9.153   6.721   8.760  1.00  6.230          O  
ATOM   1269  CB  LEU A  95       7.770   4.368   8.127  1.00  9.490          C  
ATOM   1270  CG  LEU A  95       8.101   4.562   6.672  1.00  9.490          C  
ATOM   1271  CD1 LEU A  95       9.014   3.427   6.166  1.00  9.490          C  
ATOM   1272  CD2 LEU A  95       6.806   4.534   5.923  1.00  9.490          C  
ATOM   1273  H   LEU A  95       7.962   4.715  11.048  1.00  8.350          H  
ATOM   1274  HA  LEU A  95       9.539   3.530   8.840  1.00  8.050          H  
ATOM   1275 1HB  LEU A  95       7.246   3.410   8.220  1.00 11.390          H  
ATOM   1276 2HB  LEU A  95       7.075   5.155   8.416  1.00 11.390          H  
ATOM   1277  HG  LEU A  95       8.613   5.510   6.516  1.00 11.390          H  
ATOM   1278 1HD1 LEU A  95       9.215   3.562   5.113  1.00 11.390          H  
ATOM   1279 2HD1 LEU A  95       9.952   3.428   6.686  1.00 11.390          H  
ATOM   1280 3HD1 LEU A  95       8.517   2.467   6.317  1.00 11.390          H  
ATOM   1281 1HD2 LEU A  95       6.995   4.647   4.883  1.00 11.390          H  
ATOM   1282 2HD2 LEU A  95       6.343   3.579   6.095  1.00 11.390          H  
ATOM   1283 3HD2 LEU A  95       6.160   5.335   6.278  1.00 11.390          H  
ATOM   1284  N   PRO A  96      11.084   5.637   9.191  1.00  7.090          N  
ATOM   1285  CA  PRO A  96      12.008   6.770   9.279  1.00  7.410          C  
ATOM   1286  C   PRO A  96      12.119   7.525   7.929  1.00  7.150          C  
ATOM   1287  O   PRO A  96      11.862   6.911   6.887  1.00  6.820          O  
ATOM   1288  CB  PRO A  96      13.325   6.075   9.680  1.00 11.120          C  
ATOM   1289  CG  PRO A  96      13.225   4.690   9.126  1.00 11.120          C  
ATOM   1290  CD  PRO A  96      11.769   4.322   9.184  1.00 11.120          C  
ATOM   1291  HA  PRO A  96      11.638   7.419  10.083  1.00  8.890          H  
ATOM   1292 1HB  PRO A  96      14.190   6.590   9.259  1.00 13.340          H  
ATOM   1293 2HB  PRO A  96      13.451   6.093  10.774  1.00 13.340          H  
ATOM   1294 1HG  PRO A  96      13.615   4.665   8.107  1.00 13.340          H  
ATOM   1295 2HG  PRO A  96      13.859   4.010   9.714  1.00 13.340          H  
ATOM   1296 1HD  PRO A  96      11.568   3.785   8.256  1.00 13.340          H  
ATOM   1297 2HD  PRO A  96      11.523   3.728  10.070  1.00 13.340          H  
ATOM   1298  N   PRO A  97      12.598   8.809   7.934  1.00  7.630          N  
ATOM   1299  CA  PRO A  97      12.774   9.764   6.813  1.00  7.740          C  
ATOM   1300  C   PRO A  97      13.217   9.220   5.460  1.00  7.390          C  
ATOM   1301  O   PRO A  97      12.932   9.832   4.431  1.00  7.700          O  
ATOM   1302  CB  PRO A  97      13.847  10.707   7.374  1.00 11.610          C  
ATOM   1303  CG  PRO A  97      13.619  10.715   8.863  1.00 11.610          C  
ATOM   1304  CD  PRO A  97      13.148   9.344   9.223  1.00 11.610          C  
ATOM   1305  HA  PRO A  97      11.852  10.337   6.679  1.00  9.290          H  
ATOM   1306 1HB  PRO A  97      14.851  10.350   7.094  1.00 13.930          H  
ATOM   1307 2HB  PRO A  97      13.729  11.705   6.926  1.00 13.930          H  
ATOM   1308 1HG  PRO A  97      14.566  10.950   9.372  1.00 13.930          H  
ATOM   1309 2HG  PRO A  97      12.926  11.506   9.156  1.00 13.930          H  
ATOM   1310 1HD  PRO A  97      13.995   8.776   9.593  1.00 13.930          H  
ATOM   1311 2HD  PRO A  97      12.362   9.462   9.981  1.00 13.930          H  
ATOM   1312  N   VAL A  98      13.904   8.098   5.440  1.00  7.040          N  
ATOM   1313  CA  VAL A  98      14.369   7.520   4.199  1.00  7.080          C  
ATOM   1314  C   VAL A  98      13.236   7.115   3.255  1.00  6.420          C  
ATOM   1315  O   VAL A  98      13.418   7.124   2.036  1.00  6.670          O  
ATOM   1316  CB  VAL A  98      15.289   6.313   4.506  1.00  9.900          C  
ATOM   1317  CG1 VAL A  98      14.480   5.122   5.073  1.00  9.900          C  
ATOM   1318  CG2 VAL A  98      16.027   5.891   3.239  1.00  9.900          C  
ATOM   1319  H   VAL A  98      14.130   7.626   6.305  1.00  8.450          H  
ATOM   1320  HA  VAL A  98      14.972   8.279   3.690  1.00  8.500          H  
ATOM   1321  HB  VAL A  98      16.004   6.613   5.267  1.00 11.880          H  
ATOM   1322 1HG1 VAL A  98      15.161   4.305   5.307  1.00 11.880          H  
ATOM   1323 2HG1 VAL A  98      13.967   5.433   5.974  1.00 11.880          H  
ATOM   1324 3HG1 VAL A  98      13.757   4.767   4.352  1.00 11.880          H  
ATOM   1325 1HG2 VAL A  98      16.692   5.061   3.468  1.00 11.880          H  
ATOM   1326 2HG2 VAL A  98      15.320   5.579   2.473  1.00 11.880          H  
ATOM   1327 3HG2 VAL A  98      16.613   6.731   2.864  1.00 11.880          H  
ATOM   1328  N   ALA A  99      12.088   6.693   3.799  1.00  5.870          N  
ATOM   1329  CA  ALA A  99      11.031   6.241   2.904  1.00  5.460          C  
ATOM   1330  C   ALA A  99       9.612   6.365   3.449  1.00  5.240          C  
ATOM   1331  O   ALA A  99       8.931   5.347   3.507  1.00  5.220          O  
ATOM   1332  CB  ALA A  99      11.268   4.782   2.540  1.00  7.810          C  
ATOM   1333  H   ALA A  99      11.968   6.693   4.821  1.00  7.040          H  
ATOM   1334  HA  ALA A  99      11.094   6.835   1.996  1.00  6.550          H  
ATOM   1335 1HB  ALA A  99      10.516   4.450   1.827  1.00  9.370          H  
ATOM   1336 2HB  ALA A  99      12.257   4.677   2.094  1.00  9.370          H  
ATOM   1337 3HB  ALA A  99      11.208   4.173   3.440  1.00  9.370          H  
ATOM   1338  N   PRO A 100       9.069   7.564   3.747  1.00  5.510          N  
ATOM   1339  CA  PRO A 100       7.747   7.781   4.353  1.00  5.510          C  
ATOM   1340  C   PRO A 100       6.564   7.549   3.381  1.00  5.060          C  
ATOM   1341  O   PRO A 100       5.781   8.454   3.076  1.00  5.440          O  
ATOM   1342  CB  PRO A 100       7.853   9.239   4.783  1.00  8.270          C  
ATOM   1343  CG  PRO A 100       8.769   9.873   3.757  1.00  8.270          C  
ATOM   1344  CD  PRO A 100       9.812   8.801   3.464  1.00  8.270          C  
ATOM   1345  HA  PRO A 100       7.648   7.148   5.239  1.00  6.610          H  
ATOM   1346 1HB  PRO A 100       6.858   9.675   4.810  1.00  9.920          H  
ATOM   1347 2HB  PRO A 100       8.248   9.298   5.795  1.00  9.920          H  
ATOM   1348 1HG  PRO A 100       8.200  10.171   2.867  1.00  9.920          H  
ATOM   1349 2HG  PRO A 100       9.218  10.794   4.172  1.00  9.920          H  
ATOM   1350 1HD  PRO A 100      10.136   8.852   2.417  1.00  9.920          H  
ATOM   1351 2HD  PRO A 100      10.643   8.914   4.158  1.00  9.920          H  
ATOM   1352  N   LEU A 101       6.512   6.315   2.877  1.00  4.600          N  
ATOM   1353  CA  LEU A 101       5.551   5.738   1.949  1.00  4.680          C  
ATOM   1354  C   LEU A 101       4.151   5.527   2.517  1.00  4.530          C  
ATOM   1355  O   LEU A 101       3.158   5.756   1.832  1.00  4.750          O  
ATOM   1356  CB  LEU A 101       6.116   4.387   1.494  1.00  6.520          C  
ATOM   1357  CG  LEU A 101       7.414   4.444   0.635  1.00  6.520          C  
ATOM   1358  CD1 LEU A 101       7.962   3.044   0.497  1.00  6.520          C  
ATOM   1359  CD2 LEU A 101       7.132   5.037  -0.736  1.00  6.520          C  
ATOM   1360  H   LEU A 101       7.232   5.686   3.203  1.00  5.520          H  
ATOM   1361  HA  LEU A 101       5.459   6.412   1.104  1.00  5.620          H  
ATOM   1362 1HB  LEU A 101       6.337   3.791   2.378  1.00  7.820          H  
ATOM   1363 2HB  LEU A 101       5.353   3.868   0.914  1.00  7.820          H  
ATOM   1364  HG  LEU A 101       8.155   5.053   1.137  1.00  7.820          H  
ATOM   1365 1HD1 LEU A 101       8.881   3.069  -0.087  1.00  7.820          H  
ATOM   1366 2HD1 LEU A 101       8.175   2.641   1.489  1.00  7.820          H  
ATOM   1367 3HD1 LEU A 101       7.232   2.411  -0.004  1.00  7.820          H  
ATOM   1368 1HD2 LEU A 101       8.055   5.057  -1.313  1.00  7.820          H  
ATOM   1369 2HD2 LEU A 101       6.393   4.423  -1.255  1.00  7.820          H  
ATOM   1370 3HD2 LEU A 101       6.756   6.048  -0.645  1.00  7.820          H  
ATOM   1371  N   HIS A 102       4.064   5.104   3.783  1.00  4.600          N  
ATOM   1372  CA  HIS A 102       2.786   4.753   4.422  1.00  5.010          C  
ATOM   1373  C   HIS A 102       1.833   5.944   4.426  1.00  4.620          C  
ATOM   1374  O   HIS A 102       0.613   5.797   4.271  1.00  4.910          O  
ATOM   1375  CB  HIS A 102       2.967   4.281   5.871  1.00  6.850          C  
ATOM   1376  CG  HIS A 102       3.589   2.895   6.109  1.00  6.850          C  
ATOM   1377  ND1 HIS A 102       3.585   1.878   5.165  1.00  6.850          N  
ATOM   1378  CD2 HIS A 102       4.134   2.359   7.237  1.00  6.850          C  
ATOM   1379  CE1 HIS A 102       4.152   0.799   5.692  1.00  6.850          C  
ATOM   1380  NE2 HIS A 102       4.445   1.043   6.956  1.00  6.850          N  
ATOM   1381  H   HIS A 102       4.921   4.977   4.301  1.00  5.520          H  
ATOM   1382  HA  HIS A 102       2.304   3.948   3.866  1.00  6.010          H  
ATOM   1383 1HB  HIS A 102       3.601   4.994   6.362  1.00  8.220          H  
ATOM   1384 2HB  HIS A 102       2.006   4.305   6.373  1.00  8.220          H  
ATOM   1385  HD1 HIS A 102       2.786   1.685   4.562  1.00  8.220          H  
ATOM   1386  HD2 HIS A 102       4.310   2.764   8.239  1.00  8.220          H  
ATOM   1387  HE1 HIS A 102       4.247  -0.098   5.099  1.00  8.220          H  
ATOM   1388  N   CYS A 103       2.413   7.125   4.544  1.00  4.220          N  
ATOM   1389  CA  CYS A 103       1.704   8.395   4.577  1.00  4.070          C  
ATOM   1390  C   CYS A 103       0.903   8.647   3.306  1.00  4.400          C  
ATOM   1391  O   CYS A 103      -0.009   9.472   3.294  1.00  4.450          O  
ATOM   1392  CB  CYS A 103       2.706   9.526   4.751  1.00  5.760          C  
ATOM   1393  SG  CYS A 103       3.466   9.584   6.369  1.00  5.760          S  
ATOM   1394  H   CYS A 103       3.413   7.152   4.680  1.00  5.060          H  
ATOM   1395  HA  CYS A 103       1.023   8.388   5.429  1.00  4.880          H  
ATOM   1396 1HB  CYS A 103       3.492   9.415   4.013  1.00  6.910          H  
ATOM   1397 2HB  CYS A 103       2.217  10.482   4.573  1.00  6.910          H  
ATOM   1398  N   ALA A 104       1.255   7.977   2.211  1.00  4.920          N  
ATOM   1399  CA  ALA A 104       0.542   8.167   0.965  1.00  5.510          C  
ATOM   1400  C   ALA A 104      -0.733   7.331   0.905  1.00  5.840          C  
ATOM   1401  O   ALA A 104      -1.519   7.481  -0.033  1.00  6.230          O  
ATOM   1402  CB  ALA A 104       1.438   7.800  -0.202  1.00  7.480          C  
ATOM   1403  H   ALA A 104       2.006   7.284   2.245  1.00  5.900          H  
ATOM   1404  HA  ALA A 104       0.262   9.216   0.891  1.00  6.610          H  
ATOM   1405 1HB  ALA A 104       0.905   7.968  -1.136  1.00  8.970          H  
ATOM   1406 2HB  ALA A 104       2.335   8.411  -0.177  1.00  8.970          H  
ATOM   1407 3HB  ALA A 104       1.713   6.748  -0.121  1.00  8.970          H  
ATOM   1408  N   GLN A 105      -0.916   6.408   1.856  1.00  5.860          N  
ATOM   1409  CA  GLN A 105      -2.067   5.515   1.818  1.00  6.380          C  
ATOM   1410  C   GLN A 105      -3.045   5.614   2.998  1.00  6.250          C  
ATOM   1411  O   GLN A 105      -4.247   5.406   2.811  1.00  6.660          O  
ATOM   1412  CB  GLN A 105      -1.568   4.076   1.718  1.00  8.720          C  
ATOM   1413  CG  GLN A 105      -0.724   3.798   0.489  1.00  8.720          C  
ATOM   1414  CD  GLN A 105      -1.490   3.991  -0.789  1.00  8.720          C  
ATOM   1415  OE1 GLN A 105      -2.575   3.430  -0.970  1.00  8.720          O  
ATOM   1416  NE2 GLN A 105      -0.940   4.790  -1.687  1.00  8.720          N  
ATOM   1417  H   GLN A 105      -0.251   6.327   2.626  1.00  7.030          H  
ATOM   1418  HA  GLN A 105      -2.637   5.746   0.920  1.00  7.660          H  
ATOM   1419 1HB  GLN A 105      -0.957   3.851   2.594  1.00 10.470          H  
ATOM   1420 2HB  GLN A 105      -2.418   3.397   1.717  1.00 10.470          H  
ATOM   1421 1HG  GLN A 105       0.128   4.477   0.485  1.00 10.470          H  
ATOM   1422 2HG  GLN A 105      -0.373   2.771   0.526  1.00 10.470          H  
ATOM   1423 1HE2 GLN A 105      -1.405   4.967  -2.553  1.00 10.470          H  
ATOM   1424 2HE2 GLN A 105      -0.060   5.227  -1.498  1.00 10.470          H  
ATOM   1425  N   THR A 106      -2.551   5.904   4.207  1.00  5.850          N  
ATOM   1426  CA  THR A 106      -3.415   5.862   5.394  1.00  5.810          C  
ATOM   1427  C   THR A 106      -3.365   7.172   6.210  1.00  5.350          C  
ATOM   1428  O   THR A 106      -2.507   8.020   5.972  1.00  5.000          O  
ATOM   1429  CB  THR A 106      -2.983   4.681   6.309  1.00  8.150          C  
ATOM   1430  OG1 THR A 106      -1.684   4.949   6.849  1.00  8.150          O  
ATOM   1431  CG2 THR A 106      -2.919   3.396   5.512  1.00  8.150          C  
ATOM   1432  H   THR A 106      -1.547   6.072   4.315  1.00  7.020          H  
ATOM   1433  HA  THR A 106      -4.425   5.689   5.045  1.00  6.970          H  
ATOM   1434  HB  THR A 106      -3.674   4.530   7.098  1.00  9.780          H  
ATOM   1435  HG1 THR A 106      -1.722   5.736   7.410  1.00  9.780          H  
ATOM   1436 1HG2 THR A 106      -2.608   2.583   6.149  1.00  9.780          H  
ATOM   1437 2HG2 THR A 106      -3.899   3.178   5.094  1.00  9.780          H  
ATOM   1438 3HG2 THR A 106      -2.204   3.508   4.718  1.00  9.780          H  
ATOM   1439  N   PRO A 107      -4.241   7.379   7.228  1.00  5.570          N  
ATOM   1440  CA  PRO A 107      -4.223   8.541   8.120  1.00  5.390          C  
ATOM   1441  C   PRO A 107      -3.045   8.474   9.090  1.00  4.900          C  
ATOM   1442  O   PRO A 107      -3.198   8.325  10.295  1.00  5.120          O  
ATOM   1443  CB  PRO A 107      -5.573   8.423   8.862  1.00  8.080          C  
ATOM   1444  CG  PRO A 107      -6.411   7.462   8.051  1.00  8.080          C  
ATOM   1445  CD  PRO A 107      -5.440   6.515   7.414  1.00  8.080          C  
ATOM   1446  HA  PRO A 107      -4.179   9.462   7.520  1.00  6.470          H  
ATOM   1447 1HB  PRO A 107      -5.418   8.026   9.868  1.00  9.700          H  
ATOM   1448 2HB  PRO A 107      -6.036   9.420   8.982  1.00  9.700          H  
ATOM   1449 1HG  PRO A 107      -7.123   6.944   8.719  1.00  9.700          H  
ATOM   1450 2HG  PRO A 107      -7.015   8.016   7.319  1.00  9.700          H  
ATOM   1451 1HD  PRO A 107      -5.252   5.693   8.100  1.00  9.700          H  
ATOM   1452 2HD  PRO A 107      -5.884   6.179   6.478  1.00  9.700          H  
ATOM   1453  N   TYR A 108      -1.850   8.594   8.542  1.00  4.390          N  
ATOM   1454  CA  TYR A 108      -0.636   8.406   9.317  1.00  4.100          C  
ATOM   1455  C   TYR A 108       0.450   9.413   9.047  1.00  3.590          C  
ATOM   1456  O   TYR A 108       0.744   9.715   7.895  1.00  3.500          O  
ATOM   1457  CB  TYR A 108      -0.117   7.013   8.966  1.00  5.860          C  
ATOM   1458  CG  TYR A 108       1.211   6.566   9.529  1.00  5.860          C  
ATOM   1459  CD1 TYR A 108       1.394   6.360  10.889  1.00  5.860          C  
ATOM   1460  CD2 TYR A 108       2.236   6.292   8.656  1.00  5.860          C  
ATOM   1461  CE1 TYR A 108       2.600   5.897  11.359  1.00  5.860          C  
ATOM   1462  CE2 TYR A 108       3.438   5.824   9.126  1.00  5.860          C  
ATOM   1463  CZ  TYR A 108       3.626   5.631  10.465  1.00  5.860          C  
ATOM   1464  OH  TYR A 108       4.845   5.185  10.919  1.00  5.860          O  
ATOM   1465  H   TYR A 108      -1.798   8.749   7.532  1.00  5.270          H  
ATOM   1466  HA  TYR A 108      -0.887   8.459  10.375  1.00  4.920          H  
ATOM   1467 1HB  TYR A 108      -0.846   6.298   9.236  1.00  7.030          H  
ATOM   1468 2HB  TYR A 108      -0.033   6.962   7.879  1.00  7.030          H  
ATOM   1469  HD1 TYR A 108       0.590   6.575  11.588  1.00  7.030          H  
ATOM   1470  HD2 TYR A 108       2.087   6.452   7.590  1.00  7.030          H  
ATOM   1471  HE1 TYR A 108       2.748   5.747  12.427  1.00  7.030          H  
ATOM   1472  HE2 TYR A 108       4.256   5.610   8.440  1.00  7.030          H  
ATOM   1473  HH  TYR A 108       4.803   5.050  11.874  1.00  7.030          H  
ATOM   1474  N   GLY A 109       1.056   9.916  10.124  1.00  3.450          N  
ATOM   1475  CA  GLY A 109       2.244  10.749   9.992  1.00  3.180          C  
ATOM   1476  C   GLY A 109       3.347   9.725  10.021  1.00  2.910          C  
ATOM   1477  O   GLY A 109       3.240   8.756  10.765  1.00  3.180          O  
ATOM   1478  H   GLY A 109       0.721   9.660  11.043  1.00  4.140          H  
ATOM   1479 1HA  GLY A 109       2.247  11.296   9.047  1.00  3.820          H  
ATOM   1480 2HA  GLY A 109       2.337  11.455  10.818  1.00  3.820          H  
ATOM   1481  N   CYS A 110       4.415   9.932   9.293  1.00  2.640          N  
ATOM   1482  CA  CYS A 110       5.430   8.886   9.263  1.00  2.520          C  
ATOM   1483  C   CYS A 110       6.457   9.098  10.335  1.00  2.370          C  
ATOM   1484  O   CYS A 110       6.995  10.200  10.496  1.00  2.450          O  
ATOM   1485  CB  CYS A 110       6.041   8.721   7.861  1.00  3.580          C  
ATOM   1486  SG  CYS A 110       4.840   8.092   6.566  1.00  3.580          S  
ATOM   1487  H   CYS A 110       4.483  10.806   8.759  1.00  3.170          H  
ATOM   1488  HA  CYS A 110       4.949   7.949   9.478  1.00  3.020          H  
ATOM   1489 1HB  CYS A 110       6.433   9.656   7.535  1.00  4.290          H  
ATOM   1490 2HB  CYS A 110       6.874   8.010   7.914  1.00  4.290          H  
ATOM   1491  N   CYS A 111       6.728   8.037  11.093  1.00  2.400          N  
ATOM   1492  CA  CYS A 111       7.656   8.148  12.201  1.00  2.280          C  
ATOM   1493  C   CYS A 111       8.231   6.822  12.683  1.00  2.440          C  
ATOM   1494  O   CYS A 111       7.565   5.783  12.640  1.00  2.820          O  
ATOM   1495  CB  CYS A 111       6.953   8.822  13.389  1.00  3.240          C  
ATOM   1496  SG  CYS A 111       8.038   9.206  14.765  1.00  3.240          S  
ATOM   1497  H   CYS A 111       6.243   7.158  10.910  1.00  2.880          H  
ATOM   1498  HA  CYS A 111       8.481   8.766  11.869  1.00  2.740          H  
ATOM   1499 1HB  CYS A 111       6.482   9.748  13.065  1.00  3.890          H  
ATOM   1500 2HB  CYS A 111       6.162   8.171  13.760  1.00  3.890          H  
ATOM   1501  HG  CYS A 111       8.888   9.939  13.997  1.00  3.890          H  
ATOM   1502  N   GLN A 112       9.498   6.863  13.086  1.00  2.250          N  
ATOM   1503  CA  GLN A 112      10.178   5.727  13.699  1.00  2.410          C  
ATOM   1504  C   GLN A 112      10.509   6.019  15.167  1.00  2.420          C  
ATOM   1505  O   GLN A 112      10.887   7.139  15.534  1.00  2.290          O  
ATOM   1506  CB  GLN A 112      11.426   5.302  12.928  1.00  3.310          C  
ATOM   1507  CG  GLN A 112      12.110   4.049  13.500  1.00  3.310          C  
ATOM   1508  CD  GLN A 112      13.239   3.523  12.649  1.00  3.310          C  
ATOM   1509  OE1 GLN A 112      14.315   4.126  12.497  1.00  3.310          O  
ATOM   1510  NE2 GLN A 112      13.008   2.345  12.071  1.00  3.310          N  
ATOM   1511  H   GLN A 112       9.972   7.766  13.009  1.00  2.700          H  
ATOM   1512  HA  GLN A 112       9.495   4.892  13.689  1.00  2.890          H  
ATOM   1513 1HB  GLN A 112      11.148   5.096  11.915  1.00  3.970          H  
ATOM   1514 2HB  GLN A 112      12.141   6.098  12.916  1.00  3.970          H  
ATOM   1515 1HG  GLN A 112      12.545   4.293  14.468  1.00  3.970          H  
ATOM   1516 2HG  GLN A 112      11.380   3.263  13.610  1.00  3.970          H  
ATOM   1517 1HE2 GLN A 112      13.710   1.923  11.494  1.00  3.970          H  
ATOM   1518 2HE2 GLN A 112      12.140   1.869  12.211  1.00  3.970          H  
ATOM   1519  N   ASP A 113      10.430   4.984  16.014  1.00  2.650          N  
ATOM   1520  CA  ASP A 113      10.661   5.065  17.467  1.00  2.760          C  
ATOM   1521  C   ASP A 113      12.118   5.318  17.881  1.00  2.700          C  
ATOM   1522  O   ASP A 113      12.734   4.520  18.592  1.00  2.750          O  
ATOM   1523  CB  ASP A 113      10.247   3.722  18.072  1.00  3.820          C  
ATOM   1524  CG  ASP A 113       8.752   3.422  18.019  1.00  3.820          C  
ATOM   1525  OD1 ASP A 113       7.953   4.151  18.593  1.00  3.820          O  
ATOM   1526  OD2 ASP A 113       8.427   2.461  17.384  1.00  3.820          O  
ATOM   1527  H   ASP A 113      10.135   4.088  15.650  1.00  3.180          H  
ATOM   1528  HA  ASP A 113      10.039   5.869  17.865  1.00  3.310          H  
ATOM   1529 1HB  ASP A 113      10.770   2.928  17.537  1.00  4.580          H  
ATOM   1530 2HB  ASP A 113      10.579   3.669  19.104  1.00  4.580          H  
ATOM   1531  N   ASN A 114      12.629   6.458  17.446  1.00  2.760          N  
ATOM   1532  CA  ASN A 114      13.974   6.952  17.699  1.00  2.870          C  
ATOM   1533  C   ASN A 114      14.131   8.177  18.646  1.00  2.710          C  
ATOM   1534  O   ASN A 114      15.061   8.144  19.449  1.00  2.910          O  
ATOM   1535  CB  ASN A 114      14.663   7.261  16.388  1.00  3.970          C  
ATOM   1536  CG  ASN A 114      14.864   6.040  15.535  1.00  3.970          C  
ATOM   1537  OD1 ASN A 114      14.959   4.904  16.015  1.00  3.970          O  
ATOM   1538  ND2 ASN A 114      14.939   6.257  14.252  1.00  3.970          N  
ATOM   1539  H   ASN A 114      12.011   6.991  16.860  1.00  3.310          H  
ATOM   1540  HA  ASN A 114      14.525   6.140  18.172  1.00  3.440          H  
ATOM   1541 1HB  ASN A 114      14.072   7.976  15.836  1.00  4.770          H  
ATOM   1542 2HB  ASN A 114      15.627   7.722  16.586  1.00  4.770          H  
ATOM   1543 1HD2 ASN A 114      15.042   5.480  13.606  1.00  4.770          H  
ATOM   1544 2HD2 ASN A 114      14.874   7.181  13.895  1.00  4.770          H  
ATOM   1545  N   ILE A 115      13.310   9.274  18.586  1.00  2.590          N  
ATOM   1546  CA  ILE A 115      12.132   9.569  17.722  1.00  2.310          C  
ATOM   1547  C   ILE A 115      12.428  10.461  16.528  1.00  2.220          C  
ATOM   1548  O   ILE A 115      12.954  11.571  16.675  1.00  2.550          O  
ATOM   1549  CB  ILE A 115      11.011  10.254  18.524  1.00  3.350          C  
ATOM   1550  CG1 ILE A 115      10.523   9.329  19.615  1.00  3.350          C  
ATOM   1551  CG2 ILE A 115       9.829  10.636  17.595  1.00  3.350          C  
ATOM   1552  CD1 ILE A 115       9.691   9.996  20.657  1.00  3.350          C  
ATOM   1553  H   ILE A 115      13.587  10.012  19.247  1.00  3.110          H  
ATOM   1554  HA  ILE A 115      11.710   8.671  17.335  1.00  2.770          H  
ATOM   1555  HB  ILE A 115      11.387  11.127  18.958  1.00  4.020          H  
ATOM   1556 1HG1 ILE A 115       9.910   8.558  19.140  1.00  4.020          H  
ATOM   1557 2HG1 ILE A 115      11.358   8.854  20.086  1.00  4.020          H  
ATOM   1558 1HG2 ILE A 115       9.044  11.123  18.142  1.00  4.020          H  
ATOM   1559 2HG2 ILE A 115      10.140  11.307  16.806  1.00  4.020          H  
ATOM   1560 3HG2 ILE A 115       9.447   9.722  17.161  1.00  4.020          H  
ATOM   1561 1HD1 ILE A 115       9.348   9.267  21.349  1.00  4.020          H  
ATOM   1562 2HD1 ILE A 115      10.250  10.721  21.181  1.00  4.020          H  
ATOM   1563 3HD1 ILE A 115       8.872  10.466  20.205  1.00  4.020          H  
ATOM   1564  N   THR A 116      12.056   9.972  15.341  1.00  2.050          N  
ATOM   1565  CA  THR A 116      12.201  10.735  14.108  1.00  2.010          C  
ATOM   1566  C   THR A 116      10.880  10.760  13.336  1.00  1.970          C  
ATOM   1567  O   THR A 116      10.377   9.722  12.892  1.00  2.220          O  
ATOM   1568  CB  THR A 116      13.352  10.182  13.237  1.00  2.830          C  
ATOM   1569  OG1 THR A 116      13.469  10.964  12.050  1.00  2.830          O  
ATOM   1570  CG2 THR A 116      13.123   8.716  12.840  1.00  2.830          C  
ATOM   1571  H   THR A 116      11.621   9.046  15.298  1.00  2.460          H  
ATOM   1572  HA  THR A 116      12.445  11.767  14.363  1.00  2.410          H  
ATOM   1573  HB  THR A 116      14.277  10.254  13.807  1.00  3.400          H  
ATOM   1574  HG1 THR A 116      13.779  11.847  12.277  1.00  3.400          H  
ATOM   1575 1HG2 THR A 116      13.970   8.371  12.255  1.00  3.400          H  
ATOM   1576 2HG2 THR A 116      13.031   8.124  13.735  1.00  3.400          H  
ATOM   1577 3HG2 THR A 116      12.244   8.586  12.251  1.00  3.400          H  
ATOM   1578  N   ALA A 117      10.279  11.937  13.207  1.00  1.990          N  
ATOM   1579  CA  ALA A 117       9.014  12.085  12.493  1.00  2.240          C  
ATOM   1580  C   ALA A 117       9.356  12.421  11.061  1.00  2.430          C  
ATOM   1581  O   ALA A 117       9.742  13.552  10.741  1.00  2.560          O  
ATOM   1582  CB  ALA A 117       8.111  13.119  13.126  1.00  3.040          C  
ATOM   1583  H   ALA A 117      10.721  12.764  13.596  1.00  2.390          H  
ATOM   1584  HA  ALA A 117       8.494  11.135  12.493  1.00  2.690          H  
ATOM   1585 1HB  ALA A 117       7.181  13.185  12.553  1.00  3.640          H  
ATOM   1586 2HB  ALA A 117       7.886  12.834  14.155  1.00  3.640          H  
ATOM   1587 3HB  ALA A 117       8.601  14.056  13.114  1.00  3.640          H  
ATOM   1588  N   ALA A 118       9.302  11.375  10.248  1.00  2.760          N  
ATOM   1589  CA  ALA A 118       9.706  11.300   8.856  1.00  3.220          C  
ATOM   1590  C   ALA A 118       8.904  12.190   7.937  1.00  3.100          C  
ATOM   1591  O   ALA A 118       9.435  12.750   6.973  1.00  3.370          O  
ATOM   1592  CB  ALA A 118       9.555   9.865   8.407  1.00  4.320          C  
ATOM   1593  H   ALA A 118       8.871  10.544  10.642  1.00  3.310          H  
ATOM   1594  HA  ALA A 118      10.741  11.603   8.792  1.00  3.860          H  
ATOM   1595 1HB  ALA A 118       9.872   9.746   7.390  1.00  5.190          H  
ATOM   1596 2HB  ALA A 118      10.134   9.232   9.053  1.00  5.190          H  
ATOM   1597 3HB  ALA A 118       8.552   9.585   8.481  1.00  5.190          H  
ATOM   1598  N   ARG A 119       7.607  12.279   8.200  1.00  3.100          N  
ATOM   1599  CA  ARG A 119       6.763  13.088   7.338  1.00  3.350          C  
ATOM   1600  C   ARG A 119       5.458  13.560   7.947  1.00  3.510          C  
ATOM   1601  O   ARG A 119       4.595  12.757   8.326  1.00  3.630          O  
ATOM   1602  CB  ARG A 119       6.432  12.298   6.078  1.00  4.590          C  
ATOM   1603  CG  ARG A 119       5.583  12.982   5.025  1.00  4.590          C  
ATOM   1604  CD  ARG A 119       5.405  12.070   3.857  1.00  4.590          C  
ATOM   1605  NE  ARG A 119       4.508  12.613   2.850  1.00  4.590          N  
ATOM   1606  CZ  ARG A 119       4.012  11.932   1.779  1.00  4.590          C  
ATOM   1607  NH1 ARG A 119       4.298  10.648   1.563  1.00  4.590          N  
ATOM   1608  NH2 ARG A 119       3.218  12.570   0.926  1.00  4.590          N  
ATOM   1609  H   ARG A 119       7.233  11.775   9.009  1.00  3.720          H  
ATOM   1610  HA  ARG A 119       7.336  13.976   7.057  1.00  4.020          H  
ATOM   1611 1HB  ARG A 119       7.348  11.986   5.598  1.00  5.510          H  
ATOM   1612 2HB  ARG A 119       5.891  11.417   6.352  1.00  5.510          H  
ATOM   1613 1HG  ARG A 119       4.594  13.201   5.432  1.00  5.510          H  
ATOM   1614 2HG  ARG A 119       6.060  13.905   4.696  1.00  5.510          H  
ATOM   1615 1HD  ARG A 119       6.372  11.901   3.392  1.00  5.510          H  
ATOM   1616 2HD  ARG A 119       5.012  11.133   4.201  1.00  5.510          H  
ATOM   1617  HE  ARG A 119       4.244  13.588   2.947  1.00  5.510          H  
ATOM   1618 1HH1 ARG A 119       4.899  10.094   2.204  1.00  5.510          H  
ATOM   1619 2HH1 ARG A 119       3.912  10.183   0.756  1.00  5.510          H  
ATOM   1620 1HH2 ARG A 119       2.993  13.546   1.075  1.00  5.510          H  
ATOM   1621 2HH2 ARG A 119       2.838  12.085   0.127  1.00  5.510          H  
ATOM   1622  N   GLY A 120       5.275  14.871   7.902  1.00  3.860          N  
ATOM   1623  CA  GLY A 120       4.069  15.569   8.310  1.00  4.360          C  
ATOM   1624  C   GLY A 120       4.083  16.809   7.447  1.00  4.760          C  
ATOM   1625  O   GLY A 120       4.475  16.741   6.283  1.00  4.910          O  
ATOM   1626  H   GLY A 120       6.070  15.467   7.646  1.00  4.630          H  
ATOM   1627 1HA  GLY A 120       3.184  14.962   8.122  1.00  5.230          H  
ATOM   1628 2HA  GLY A 120       4.107  15.828   9.364  1.00  5.230          H  
ATOM   1629  N   VAL A 121       3.673  17.945   7.998  1.00  5.220          N  
ATOM   1630  CA  VAL A 121       3.787  19.184   7.234  1.00  5.830          C  
ATOM   1631  C   VAL A 121       5.287  19.421   7.032  1.00  5.570          C  
ATOM   1632  O   VAL A 121       5.735  19.863   5.975  1.00  6.140          O  
ATOM   1633  CB  VAL A 121       3.133  20.371   7.963  1.00  7.920          C  
ATOM   1634  CG1 VAL A 121       3.445  21.685   7.238  1.00  7.920          C  
ATOM   1635  CG2 VAL A 121       1.648  20.157   8.027  1.00  7.920          C  
ATOM   1636  H   VAL A 121       3.322  17.929   8.944  1.00  6.260          H  
ATOM   1637  HA  VAL A 121       3.313  19.059   6.260  1.00  7.000          H  
ATOM   1638  HB  VAL A 121       3.527  20.436   8.950  1.00  9.500          H  
ATOM   1639 1HG1 VAL A 121       2.977  22.512   7.769  1.00  9.500          H  
ATOM   1640 2HG1 VAL A 121       4.522  21.852   7.201  1.00  9.500          H  
ATOM   1641 3HG1 VAL A 121       3.054  21.641   6.222  1.00  9.500          H  
ATOM   1642 1HG2 VAL A 121       1.189  20.995   8.545  1.00  9.500          H  
ATOM   1643 2HG2 VAL A 121       1.252  20.094   7.011  1.00  9.500          H  
ATOM   1644 3HG2 VAL A 121       1.441  19.232   8.549  1.00  9.500          H  
ATOM   1645  N   GLY A 122       6.031  19.185   8.108  1.00  4.990          N  
ATOM   1646  CA  GLY A 122       7.473  19.290   8.169  1.00  4.510          C  
ATOM   1647  C   GLY A 122       8.021  18.023   8.833  1.00  3.760          C  
ATOM   1648  O   GLY A 122       7.539  16.905   8.587  1.00  3.490          O  
ATOM   1649  H   GLY A 122       5.553  18.849   8.926  1.00  5.990          H  
ATOM   1650 1HA  GLY A 122       7.883  19.394   7.164  1.00  5.410          H  
ATOM   1651 2HA  GLY A 122       7.759  20.171   8.742  1.00  5.410          H  
ATOM   1652  N   LEU A 123       9.073  18.213   9.635  1.00  3.670          N  
ATOM   1653  CA  LEU A 123       9.774  17.146  10.354  1.00  3.200          C  
ATOM   1654  C   LEU A 123       9.778  17.438  11.857  1.00  3.210          C  
ATOM   1655  O   LEU A 123       9.683  18.599  12.262  1.00  3.720          O  
ATOM   1656  CB  LEU A 123      11.215  17.015   9.847  1.00  4.670          C  
ATOM   1657  CG  LEU A 123      11.394  16.721   8.328  1.00  4.670          C  
ATOM   1658  CD1 LEU A 123      12.873  16.800   7.987  1.00  4.670          C  
ATOM   1659  CD2 LEU A 123      10.834  15.329   7.983  1.00  4.670          C  
ATOM   1660  H   LEU A 123       9.400  19.159   9.769  1.00  4.400          H  
ATOM   1661  HA  LEU A 123       9.245  16.204  10.208  1.00  3.840          H  
ATOM   1662 1HB  LEU A 123      11.743  17.936  10.075  1.00  5.600          H  
ATOM   1663 2HB  LEU A 123      11.693  16.203  10.396  1.00  5.600          H  
ATOM   1664  HG  LEU A 123      10.869  17.473   7.745  1.00  5.600          H  
ATOM   1665 1HD1 LEU A 123      13.009  16.607   6.923  1.00  5.600          H  
ATOM   1666 2HD1 LEU A 123      13.254  17.793   8.226  1.00  5.600          H  
ATOM   1667 3HD1 LEU A 123      13.419  16.054   8.563  1.00  5.600          H  
ATOM   1668 1HD2 LEU A 123      10.966  15.129   6.921  1.00  5.600          H  
ATOM   1669 2HD2 LEU A 123      11.354  14.561   8.557  1.00  5.600          H  
ATOM   1670 3HD2 LEU A 123       9.770  15.278   8.214  1.00  5.600          H  
ATOM   1671  N   ALA A 124       9.901  16.393  12.674  1.00  2.770          N  
ATOM   1672  CA  ALA A 124       9.966  16.536  14.148  1.00  2.930          C  
ATOM   1673  C   ALA A 124      10.728  15.365  14.772  1.00  2.600          C  
ATOM   1674  O   ALA A 124      11.096  14.428  14.070  1.00  2.520          O  
ATOM   1675  CB  ALA A 124       8.573  16.632  14.758  1.00  4.040          C  
ATOM   1676  H   ALA A 124       9.939  15.467  12.232  1.00  3.320          H  
ATOM   1677  HA  ALA A 124      10.511  17.454  14.371  1.00  3.520          H  
ATOM   1678 1HB  ALA A 124       8.650  16.763  15.831  1.00  4.850          H  
ATOM   1679 2HB  ALA A 124       8.041  17.481  14.325  1.00  4.850          H  
ATOM   1680 3HB  ALA A 124       8.033  15.734  14.562  1.00  4.850          H  
ATOM   1681  N   GLY A 125      11.029  15.425  16.069  1.00  2.800          N  
ATOM   1682  CA  GLY A 125      11.723  14.301  16.698  1.00  2.780          C  
ATOM   1683  C   GLY A 125      11.947  14.505  18.191  1.00  2.570          C  
ATOM   1684  O   GLY A 125      11.447  15.472  18.773  1.00  2.860          O  
ATOM   1685  H   GLY A 125      10.757  16.221  16.630  1.00  3.360          H  
ATOM   1686 1HA  GLY A 125      11.145  13.394  16.542  1.00  3.340          H  
ATOM   1687 2HA  GLY A 125      12.684  14.147  16.209  1.00  3.340          H  
ATOM   1688  N   CYS A 126      12.703  13.592  18.813  1.00  2.370          N  
ATOM   1689  CA  CYS A 126      12.904  13.680  20.256  1.00  2.320          C  
ATOM   1690  C   CYS A 126      14.241  13.068  20.706  1.00  2.250          C  
ATOM   1691  O   CYS A 126      14.516  11.904  20.395  1.00  2.390          O  
ATOM   1692  CB  CYS A 126      11.853  12.872  20.982  1.00  3.270          C  
ATOM   1693  SG  CYS A 126      11.775  13.099  22.740  1.00  3.270          S  
ATOM   1694  H   CYS A 126      13.090  12.836  18.238  1.00  2.840          H  
ATOM   1695  HA  CYS A 126      12.794  14.718  20.530  1.00  2.780          H  
ATOM   1696 1HB  CYS A 126      10.903  12.961  20.543  1.00  3.920          H  
ATOM   1697 2HB  CYS A 126      12.142  11.841  20.868  1.00  3.920          H  
ATOM   1698  HG  CYS A 126      10.602  12.491  22.925  1.00  3.920          H  
ATOM   1699  N   PRO A 127      15.068  13.818  21.477  1.00  2.530          N  
ATOM   1700  CA  PRO A 127      16.346  13.439  22.079  1.00  2.900          C  
ATOM   1701  C   PRO A 127      16.253  12.804  23.477  1.00  2.890          C  
ATOM   1702  O   PRO A 127      17.235  12.828  24.221  1.00  3.210          O  
ATOM   1703  CB  PRO A 127      17.057  14.788  22.157  1.00  4.350          C  
ATOM   1704  CG  PRO A 127      15.950  15.760  22.479  1.00  4.350          C  
ATOM   1705  CD  PRO A 127      14.739  15.253  21.719  1.00  4.350          C  
ATOM   1706  HA  PRO A 127      16.874  12.762  21.390  1.00  3.480          H  
ATOM   1707 1HB  PRO A 127      17.838  14.756  22.932  1.00  5.220          H  
ATOM   1708 2HB  PRO A 127      17.561  15.007  21.204  1.00  5.220          H  
ATOM   1709 1HG  PRO A 127      15.780  15.779  23.564  1.00  5.220          H  
ATOM   1710 2HG  PRO A 127      16.241  16.780  22.185  1.00  5.220          H  
ATOM   1711 1HD  PRO A 127      13.849  15.360  22.361  1.00  5.220          H  
ATOM   1712 2HD  PRO A 127      14.660  15.812  20.769  1.00  5.220          H  
ATOM   1713  N   SER A 128      15.067  12.353  23.876  1.00  2.750          N  
ATOM   1714  CA  SER A 128      14.841  11.810  25.212  1.00  2.880          C  
ATOM   1715  C   SER A 128      15.466  10.425  25.344  1.00  2.650          C  
ATOM   1716  O   SER A 128      16.010   9.880  24.381  1.00  2.900          O  
ATOM   1717  CB  SER A 128      13.369  11.764  25.534  1.00  3.980          C  
ATOM   1718  OG  SER A 128      12.697  10.776  24.796  1.00  3.980          O  
ATOM   1719  H   SER A 128      14.280  12.353  23.245  1.00  3.300          H  
ATOM   1720  HA  SER A 128      15.321  12.468  25.938  1.00  3.460          H  
ATOM   1721 1HB  SER A 128      13.265  11.569  26.566  1.00  4.780          H  
ATOM   1722 2HB  SER A 128      12.933  12.736  25.354  1.00  4.780          H  
ATOM   1723  HG  SER A 128      11.724  10.938  24.906  1.00  4.780          H  
ATOM   1724  N   ALA A 129      15.436   9.858  26.549  1.00  2.700          N  
ATOM   1725  CA  ALA A 129      16.049   8.553  26.775  1.00  2.950          C  
ATOM   1726  C   ALA A 129      15.245   7.404  26.180  1.00  2.700          C  
ATOM   1727  O   ALA A 129      14.228   6.995  26.734  1.00  2.700          O  
ATOM   1728  CB  ALA A 129      16.200   8.318  28.270  1.00  4.030          C  
ATOM   1729  H   ALA A 129      14.974  10.341  27.322  1.00  3.240          H  
ATOM   1730  HA  ALA A 129      17.032   8.557  26.304  1.00  3.540          H  
ATOM   1731 1HB  ALA A 129      16.684   7.360  28.443  1.00  4.840          H  
ATOM   1732 2HB  ALA A 129      16.803   9.111  28.706  1.00  4.840          H  
ATOM   1733 3HB  ALA A 129      15.221   8.322  28.727  1.00  4.840          H  
ATOM   1734  N   CYS A 130      15.796   6.798  25.121  1.00  2.910          N  
ATOM   1735  CA  CYS A 130      15.167   5.716  24.348  1.00  2.990          C  
ATOM   1736  C   CYS A 130      15.082   4.430  25.138  1.00  3.020          C  
ATOM   1737  O   CYS A 130      14.363   3.500  24.778  1.00  3.170          O  
ATOM   1738  CB  CYS A 130      15.957   5.451  23.074  1.00  4.150          C  
ATOM   1739  SG  CYS A 130      17.589   4.740  23.382  1.00  4.150          S  
ATOM   1740  H   CYS A 130      16.668   7.185  24.781  1.00  3.490          H  
ATOM   1741  HA  CYS A 130      14.158   6.021  24.088  1.00  3.590          H  
ATOM   1742 1HB  CYS A 130      15.397   4.768  22.433  1.00  4.980          H  
ATOM   1743 2HB  CYS A 130      16.086   6.389  22.528  1.00  4.980          H  
ATOM   1744  HG  CYS A 130      17.147   3.618  23.949  1.00  4.980          H  
ATOM   1745  N   GLN A 131      15.807   4.412  26.244  1.00  3.080          N  
ATOM   1746  CA  GLN A 131      15.890   3.325  27.202  1.00  3.380          C  
ATOM   1747  C   GLN A 131      14.520   3.018  27.803  1.00  3.440          C  
ATOM   1748  O   GLN A 131      14.308   1.963  28.393  1.00  3.870          O  
ATOM   1749  CB  GLN A 131      16.901   3.670  28.294  1.00  4.610          C  
ATOM   1750  CG  GLN A 131      18.357   3.734  27.826  1.00  4.610          C  
ATOM   1751  CD  GLN A 131      18.772   5.085  27.252  1.00  4.610          C  
ATOM   1752  OE1 GLN A 131      17.953   5.846  26.730  1.00  4.610          O  
ATOM   1753  NE2 GLN A 131      20.055   5.390  27.347  1.00  4.610          N  
ATOM   1754  H   GLN A 131      16.363   5.249  26.417  1.00  3.700          H  
ATOM   1755  HA  GLN A 131      16.230   2.433  26.678  1.00  4.060          H  
ATOM   1756 1HB  GLN A 131      16.655   4.644  28.696  1.00  5.530          H  
ATOM   1757 2HB  GLN A 131      16.835   2.944  29.099  1.00  5.530          H  
ATOM   1758 1HG  GLN A 131      19.000   3.521  28.681  1.00  5.530          H  
ATOM   1759 2HG  GLN A 131      18.508   2.983  27.049  1.00  5.530          H  
ATOM   1760 1HE2 GLN A 131      20.391   6.263  26.992  1.00  5.530          H  
ATOM   1761 2HE2 GLN A 131      20.694   4.752  27.780  1.00  5.530          H  
ATOM   1762  N   CYS A 132      13.599   3.954  27.632  1.00  3.240          N  
ATOM   1763  CA  CYS A 132      12.224   3.928  28.079  1.00  3.410          C  
ATOM   1764  C   CYS A 132      11.293   2.934  27.382  1.00  3.270          C  
ATOM   1765  O   CYS A 132      10.112   2.950  27.686  1.00  3.440          O  
ATOM   1766  CB  CYS A 132      11.625   5.286  27.845  1.00  4.710          C  
ATOM   1767  SG  CYS A 132      11.536   5.698  26.103  1.00  4.710          S  
ATOM   1768  H   CYS A 132      13.884   4.809  27.147  1.00  3.890          H  
ATOM   1769  HA  CYS A 132      12.221   3.729  29.139  1.00  4.090          H  
ATOM   1770 1HB  CYS A 132      10.622   5.319  28.260  1.00  5.650          H  
ATOM   1771 2HB  CYS A 132      12.217   6.040  28.326  1.00  5.650          H  
ATOM   1772  HG  CYS A 132      10.872   4.599  25.657  1.00  5.650          H  
ATOM   1773  N   ASN A 133      11.780   2.142  26.411  1.00  3.340          N  
ATOM   1774  CA  ASN A 133      11.000   1.174  25.592  1.00  3.570          C  
ATOM   1775  C   ASN A 133      10.699  -0.302  26.067  1.00  3.420          C  
ATOM   1776  O   ASN A 133      11.335  -1.217  25.548  1.00  3.420          O  
ATOM   1777  CB  ASN A 133      11.712   1.058  24.260  1.00  4.910          C  
ATOM   1778  CG  ASN A 133      13.140   0.610  24.426  1.00  4.910          C  
ATOM   1779  OD1 ASN A 133      13.740   0.788  25.498  1.00  4.910          O  
ATOM   1780  ND2 ASN A 133      13.699   0.038  23.387  1.00  4.910          N  
ATOM   1781  H   ASN A 133      12.777   2.249  26.168  1.00  4.010          H  
ATOM   1782  HA  ASN A 133      10.039   1.653  25.389  1.00  4.280          H  
ATOM   1783 1HB  ASN A 133      11.174   0.360  23.613  1.00  5.890          H  
ATOM   1784 2HB  ASN A 133      11.713   2.025  23.763  1.00  5.890          H  
ATOM   1785 1HD2 ASN A 133      14.644  -0.280  23.439  1.00  5.890          H  
ATOM   1786 2HD2 ASN A 133      13.173  -0.082  22.547  1.00  5.890          H  
ATOM   1787  N   PRO A 134       9.772  -0.606  27.027  1.00  3.610          N  
ATOM   1788  CA  PRO A 134       9.414  -1.954  27.506  1.00  3.830          C  
ATOM   1789  C   PRO A 134       8.704  -2.851  26.479  1.00  3.790          C  
ATOM   1790  O   PRO A 134       8.602  -4.062  26.670  1.00  4.030          O  
ATOM   1791  CB  PRO A 134       8.441  -1.653  28.650  1.00  5.750          C  
ATOM   1792  CG  PRO A 134       7.877  -0.299  28.325  1.00  5.750          C  
ATOM   1793  CD  PRO A 134       8.995   0.438  27.687  1.00  5.750          C  
ATOM   1794  HA  PRO A 134      10.313  -2.455  27.877  1.00  4.600          H  
ATOM   1795 1HB  PRO A 134       7.662  -2.436  28.692  1.00  6.890          H  
ATOM   1796 2HB  PRO A 134       8.957  -1.675  29.609  1.00  6.890          H  
ATOM   1797 1HG  PRO A 134       7.010  -0.357  27.677  1.00  6.890          H  
ATOM   1798 2HG  PRO A 134       7.546   0.199  29.254  1.00  6.890          H  
ATOM   1799 1HD  PRO A 134       8.589   1.186  26.983  1.00  6.890          H  
ATOM   1800 2HD  PRO A 134       9.583   0.873  28.500  1.00  6.890          H  
ATOM   1801  N   HIS A 135       8.176  -2.230  25.433  1.00  3.770          N  
ATOM   1802  CA  HIS A 135       7.369  -2.847  24.384  1.00  4.080          C  
ATOM   1803  C   HIS A 135       7.769  -2.302  23.029  1.00  3.890          C  
ATOM   1804  O   HIS A 135       8.643  -1.445  22.926  1.00  4.230          O  
ATOM   1805  CB  HIS A 135       5.872  -2.561  24.589  1.00  5.590          C  
ATOM   1806  CG  HIS A 135       5.297  -3.163  25.804  1.00  5.590          C  
ATOM   1807  ND1 HIS A 135       4.894  -4.474  25.859  1.00  5.590          N  
ATOM   1808  CD2 HIS A 135       5.053  -2.643  27.017  1.00  5.590          C  
ATOM   1809  CE1 HIS A 135       4.439  -4.734  27.070  1.00  5.590          C  
ATOM   1810  NE2 HIS A 135       4.517  -3.633  27.789  1.00  5.590          N  
ATOM   1811  H   HIS A 135       8.329  -1.239  25.341  1.00  4.520          H  
ATOM   1812  HA  HIS A 135       7.525  -3.926  24.381  1.00  4.900          H  
ATOM   1813 1HB  HIS A 135       5.720  -1.478  24.644  1.00  6.710          H  
ATOM   1814 2HB  HIS A 135       5.304  -2.921  23.737  1.00  6.710          H  
ATOM   1815  HD2 HIS A 135       5.247  -1.633  27.317  1.00  6.710          H  
ATOM   1816  HE1 HIS A 135       4.054  -5.691  27.418  1.00  6.710          H  
ATOM   1817  HE2 HIS A 135       4.224  -3.532  28.781  1.00  6.710          H  
ATOM   1818  N   GLY A 136       7.145  -2.798  21.961  1.00  3.660          N  
ATOM   1819  CA  GLY A 136       7.423  -2.315  20.599  1.00  3.900          C  
ATOM   1820  C   GLY A 136       6.829  -0.913  20.329  1.00  3.640          C  
ATOM   1821  O   GLY A 136       5.951  -0.743  19.477  1.00  3.600          O  
ATOM   1822  H   GLY A 136       6.453  -3.523  22.095  1.00  4.390          H  
ATOM   1823 1HA  GLY A 136       8.501  -2.293  20.435  1.00  4.680          H  
ATOM   1824 2HA  GLY A 136       7.010  -3.028  19.888  1.00  4.680          H  
ATOM   1825  N   SER A 137       7.332   0.070  21.082  1.00  3.720          N  
ATOM   1826  CA  SER A 137       6.963   1.494  21.073  1.00  3.790          C  
ATOM   1827  C   SER A 137       8.113   2.275  21.682  1.00  3.750          C  
ATOM   1828  O   SER A 137       8.729   1.813  22.635  1.00  3.980          O  
ATOM   1829  CB  SER A 137       5.722   1.777  21.904  1.00  5.280          C  
ATOM   1830  OG  SER A 137       5.435   3.160  21.886  1.00  5.280          O  
ATOM   1831  H   SER A 137       8.055  -0.218  21.738  1.00  4.460          H  
ATOM   1832  HA  SER A 137       6.817   1.825  20.043  1.00  4.550          H  
ATOM   1833 1HB  SER A 137       4.873   1.219  21.512  1.00  6.330          H  
ATOM   1834 2HB  SER A 137       5.889   1.452  22.932  1.00  6.330          H  
ATOM   1835  HG  SER A 137       4.771   3.324  22.602  1.00  6.330          H  
ATOM   1836  N   TYR A 138       8.400   3.479  21.208  1.00  3.700          N  
ATOM   1837  CA  TYR A 138       9.481   4.237  21.832  1.00  3.790          C  
ATOM   1838  C   TYR A 138       9.330   4.302  23.345  1.00  3.380          C  
ATOM   1839  O   TYR A 138      10.277   4.059  24.076  1.00  3.590          O  
ATOM   1840  CB  TYR A 138       9.505   5.665  21.310  1.00  5.270          C  
ATOM   1841  CG  TYR A 138      10.592   6.495  21.895  1.00  5.270          C  
ATOM   1842  CD1 TYR A 138      11.849   6.403  21.359  1.00  5.270          C  
ATOM   1843  CD2 TYR A 138      10.350   7.350  22.945  1.00  5.270          C  
ATOM   1844  CE1 TYR A 138      12.857   7.165  21.839  1.00  5.270          C  
ATOM   1845  CE2 TYR A 138      11.368   8.125  23.427  1.00  5.270          C  
ATOM   1846  CZ  TYR A 138      12.619   8.035  22.869  1.00  5.270          C  
ATOM   1847  OH  TYR A 138      13.645   8.799  23.325  1.00  5.270          O  
ATOM   1848  H   TYR A 138       7.915   3.845  20.379  1.00  4.440          H  
ATOM   1849  HA  TYR A 138      10.428   3.745  21.610  1.00  4.550          H  
ATOM   1850 1HB  TYR A 138       9.616   5.664  20.239  1.00  6.320          H  
ATOM   1851 2HB  TYR A 138       8.555   6.148  21.531  1.00  6.320          H  
ATOM   1852  HD1 TYR A 138      12.035   5.730  20.550  1.00  6.320          H  
ATOM   1853  HD2 TYR A 138       9.361   7.419  23.377  1.00  6.320          H  
ATOM   1854  HE1 TYR A 138      13.848   7.094  21.403  1.00  6.320          H  
ATOM   1855  HE2 TYR A 138      11.189   8.808  24.245  1.00  6.320          H  
ATOM   1856  HH  TYR A 138      13.331   9.390  24.025  1.00  6.320          H  
ATOM   1857  N   GLY A 139       8.143   4.663  23.797  1.00  3.160          N  
ATOM   1858  CA  GLY A 139       7.800   4.797  25.205  1.00  3.180          C  
ATOM   1859  C   GLY A 139       6.650   3.865  25.516  1.00  2.690          C  
ATOM   1860  O   GLY A 139       6.749   2.650  25.338  1.00  2.630          O  
ATOM   1861  H   GLY A 139       7.419   4.838  23.115  1.00  3.790          H  
ATOM   1862 1HA  GLY A 139       8.656   4.554  25.834  1.00  3.820          H  
ATOM   1863 2HA  GLY A 139       7.511   5.810  25.421  1.00  3.820          H  
ATOM   1864  N   GLY A 140       5.559   4.411  26.044  1.00  2.700          N  
ATOM   1865  CA  GLY A 140       4.427   3.576  26.361  1.00  2.610          C  
ATOM   1866  C   GLY A 140       3.568   3.503  25.114  1.00  2.320          C  
ATOM   1867  O   GLY A 140       3.974   3.969  24.029  1.00  2.460          O  
ATOM   1868  H   GLY A 140       5.458   5.424  26.195  1.00  3.240          H  
ATOM   1869 1HA  GLY A 140       4.756   2.582  26.665  1.00  3.130          H  
ATOM   1870 2HA  GLY A 140       3.862   4.012  27.186  1.00  3.130          H  
ATOM   1871  N   THR A 141       2.354   2.978  25.274  1.00  2.090          N  
ATOM   1872  CA  THR A 141       1.434   2.841  24.159  1.00  1.920          C  
ATOM   1873  C   THR A 141       0.318   3.875  24.306  1.00  1.650          C  
ATOM   1874  O   THR A 141      -0.237   4.352  23.311  1.00  1.550          O  
ATOM   1875  CB  THR A 141       0.856   1.414  24.100  1.00  2.760          C  
ATOM   1876  OG1 THR A 141       0.104   1.148  25.305  1.00  2.760          O  
ATOM   1877  CG2 THR A 141       1.996   0.389  23.996  1.00  2.760          C  
ATOM   1878  H   THR A 141       2.067   2.649  26.198  1.00  2.510          H  
ATOM   1879  HA  THR A 141       1.967   3.040  23.227  1.00  2.300          H  
ATOM   1880  HB  THR A 141       0.217   1.313  23.237  1.00  3.310          H  
ATOM   1881  HG1 THR A 141      -0.658   1.734  25.365  1.00  3.310          H  
ATOM   1882 1HG2 THR A 141       1.581  -0.615  23.954  1.00  3.310          H  
ATOM   1883 2HG2 THR A 141       2.578   0.581  23.091  1.00  3.310          H  
ATOM   1884 3HG2 THR A 141       2.646   0.474  24.866  1.00  3.310          H  
ATOM   1885  N   CYS A 142       0.111   4.356  25.537  1.00  1.640          N  
ATOM   1886  CA  CYS A 142      -0.918   5.360  25.758  1.00  1.600          C  
ATOM   1887  C   CYS A 142      -0.403   6.723  25.333  1.00  1.600          C  
ATOM   1888  O   CYS A 142      -1.161   7.683  25.232  1.00  1.610          O  
ATOM   1889  CB  CYS A 142      -1.326   5.414  27.211  1.00  2.260          C  
ATOM   1890  SG  CYS A 142      -2.107   3.937  27.731  1.00  2.260          S  
ATOM   1891  H   CYS A 142       0.607   3.951  26.338  1.00  1.970          H  
ATOM   1892  HA  CYS A 142      -1.788   5.091  25.164  1.00  1.920          H  
ATOM   1893 1HB  CYS A 142      -0.455   5.583  27.825  1.00  2.710          H  
ATOM   1894 2HB  CYS A 142      -2.015   6.246  27.372  1.00  2.710          H  
ATOM   1895  HG  CYS A 142      -1.949   4.101  29.077  1.00  2.710          H  
ATOM   1896  N   ASP A 143       0.893   6.790  25.095  1.00  1.690          N  
ATOM   1897  CA  ASP A 143       1.565   7.995  24.687  1.00  1.780          C  
ATOM   1898  C   ASP A 143       1.048   8.458  23.300  1.00  1.610          C  
ATOM   1899  O   ASP A 143       0.728   9.635  23.152  1.00  1.570          O  
ATOM   1900  CB  ASP A 143       3.070   7.760  24.757  1.00  2.460          C  
ATOM   1901  CG  ASP A 143       3.605   7.628  26.220  1.00  2.460          C  
ATOM   1902  OD1 ASP A 143       2.932   8.036  27.132  1.00  2.460          O  
ATOM   1903  OD2 ASP A 143       4.659   7.018  26.404  1.00  2.460          O  
ATOM   1904  H   ASP A 143       1.425   5.945  25.235  1.00  2.030          H  
ATOM   1905  HA  ASP A 143       1.334   8.778  25.408  1.00  2.140          H  
ATOM   1906 1HB  ASP A 143       3.314   6.840  24.273  1.00  2.950          H  
ATOM   1907 2HB  ASP A 143       3.593   8.569  24.246  1.00  2.950          H  
ATOM   1908  N   PRO A 144       1.017   7.639  22.221  1.00  1.610          N  
ATOM   1909  CA  PRO A 144       0.349   8.016  20.991  1.00  1.580          C  
ATOM   1910  C   PRO A 144      -1.178   8.088  21.167  1.00  1.400          C  
ATOM   1911  O   PRO A 144      -1.842   8.878  20.494  1.00  1.400          O  
ATOM   1912  CB  PRO A 144       0.803   6.933  20.010  1.00  2.370          C  
ATOM   1913  CG  PRO A 144       1.219   5.773  20.878  1.00  2.370          C  
ATOM   1914  CD  PRO A 144       1.788   6.413  22.126  1.00  2.370          C  
ATOM   1915  HA  PRO A 144       0.742   8.994  20.661  1.00  1.900          H  
ATOM   1916 1HB  PRO A 144      -0.027   6.680  19.342  1.00  2.840          H  
ATOM   1917 2HB  PRO A 144       1.620   7.319  19.375  1.00  2.840          H  
ATOM   1918 1HG  PRO A 144       0.362   5.114  21.070  1.00  2.840          H  
ATOM   1919 2HG  PRO A 144       1.969   5.162  20.370  1.00  2.840          H  
ATOM   1920 1HD  PRO A 144       1.677   5.766  22.944  1.00  2.840          H  
ATOM   1921 2HD  PRO A 144       2.809   6.665  21.985  1.00  2.840          H  
ATOM   1922  N   ALA A 145      -1.750   7.345  22.146  1.00  1.350          N  
ATOM   1923  CA  ALA A 145      -3.198   7.454  22.360  1.00  1.370          C  
ATOM   1924  C   ALA A 145      -3.549   8.910  22.672  1.00  1.420          C  
ATOM   1925  O   ALA A 145      -4.508   9.467  22.127  1.00  1.540          O  
ATOM   1926  CB  ALA A 145      -3.674   6.543  23.476  1.00  1.910          C  
ATOM   1927  H   ALA A 145      -1.218   6.648  22.678  1.00  1.620          H  
ATOM   1928  HA  ALA A 145      -3.697   7.164  21.437  1.00  1.640          H  
ATOM   1929 1HB  ALA A 145      -4.746   6.638  23.577  1.00  2.290          H  
ATOM   1930 2HB  ALA A 145      -3.413   5.525  23.235  1.00  2.290          H  
ATOM   1931 3HB  ALA A 145      -3.219   6.816  24.400  1.00  2.290          H  
ATOM   1932  N   THR A 146      -2.724   9.525  23.531  1.00  1.470          N  
ATOM   1933  CA  THR A 146      -2.880  10.932  23.882  1.00  1.680          C  
ATOM   1934  C   THR A 146      -2.350  11.840  22.763  1.00  1.520          C  
ATOM   1935  O   THR A 146      -2.921  12.890  22.501  1.00  1.600          O  
ATOM   1936  CB  THR A 146      -2.238  11.286  25.246  1.00  2.270          C  
ATOM   1937  OG1 THR A 146      -2.561  12.650  25.573  1.00  2.270          O  
ATOM   1938  CG2 THR A 146      -0.805  11.106  25.246  1.00  2.270          C  
ATOM   1939  H   THR A 146      -2.002   8.961  23.987  1.00  1.760          H  
ATOM   1940  HA  THR A 146      -3.944  11.132  23.986  1.00  2.020          H  
ATOM   1941  HB  THR A 146      -2.626  10.630  26.002  1.00  2.720          H  
ATOM   1942  HG1 THR A 146      -2.281  12.841  26.463  1.00  2.720          H  
ATOM   1943 1HG2 THR A 146      -0.417  11.351  26.225  1.00  2.720          H  
ATOM   1944 2HG2 THR A 146      -0.602  10.093  25.039  1.00  2.720          H  
ATOM   1945 3HG2 THR A 146      -0.346  11.733  24.506  1.00  2.720          H  
ATOM   1946  N   GLY A 147      -1.302  11.435  22.029  1.00  1.390          N  
ATOM   1947  CA  GLY A 147      -0.776  12.274  20.944  1.00  1.370          C  
ATOM   1948  C   GLY A 147      -1.880  12.636  19.943  1.00  1.350          C  
ATOM   1949  O   GLY A 147      -2.014  13.794  19.531  1.00  1.420          O  
ATOM   1950  H   GLY A 147      -0.811  10.574  22.274  1.00  1.670          H  
ATOM   1951 1HA  GLY A 147      -0.335  13.173  21.349  1.00  1.640          H  
ATOM   1952 2HA  GLY A 147       0.013  11.730  20.430  1.00  1.640          H  
ATOM   1953  N   GLN A 148      -2.775  11.690  19.681  1.00  1.350          N  
ATOM   1954  CA  GLN A 148      -3.890  11.896  18.753  1.00  1.480          C  
ATOM   1955  C   GLN A 148      -4.759  13.098  19.175  1.00  1.590          C  
ATOM   1956  O   GLN A 148      -5.419  13.735  18.336  1.00  1.710          O  
ATOM   1957  CB  GLN A 148      -4.763  10.644  18.652  1.00  2.020          C  
ATOM   1958  CG  GLN A 148      -5.816  10.690  17.527  1.00  2.020          C  
ATOM   1959  CD  GLN A 148      -5.207  10.679  16.146  1.00  2.020          C  
ATOM   1960  OE1 GLN A 148      -4.418   9.791  15.802  1.00  2.020          O  
ATOM   1961  NE2 GLN A 148      -5.549  11.680  15.347  1.00  2.020          N  
ATOM   1962  H   GLN A 148      -2.580  10.751  20.054  1.00  1.620          H  
ATOM   1963  HA  GLN A 148      -3.472  12.106  17.768  1.00  1.780          H  
ATOM   1964 1HB  GLN A 148      -4.126   9.773  18.502  1.00  2.420          H  
ATOM   1965 2HB  GLN A 148      -5.288  10.496  19.604  1.00  2.420          H  
ATOM   1966 1HG  GLN A 148      -6.449   9.839  17.611  1.00  2.420          H  
ATOM   1967 2HG  GLN A 148      -6.407  11.589  17.615  1.00  2.420          H  
ATOM   1968 1HE2 GLN A 148      -5.158  11.747  14.423  1.00  2.420          H  
ATOM   1969 2HE2 GLN A 148      -6.178  12.386  15.672  1.00  2.420          H  
ATOM   1970  N   CYS A 149      -4.799  13.385  20.476  1.00  1.630          N  
ATOM   1971  CA  CYS A 149      -5.602  14.457  21.025  1.00  1.830          C  
ATOM   1972  C   CYS A 149      -5.030  15.817  20.661  1.00  1.870          C  
ATOM   1973  O   CYS A 149      -5.696  16.826  20.852  1.00  2.010          O  
ATOM   1974  CB  CYS A 149      -5.649  14.391  22.540  1.00  2.480          C  
ATOM   1975  SG  CYS A 149      -6.401  12.914  23.228  1.00  2.480          S  
ATOM   1976  H   CYS A 149      -4.192  12.879  21.125  1.00  1.960          H  
ATOM   1977  HA  CYS A 149      -6.607  14.383  20.624  1.00  2.200          H  
ATOM   1978 1HB  CYS A 149      -4.647  14.495  22.950  1.00  2.980          H  
ATOM   1979 2HB  CYS A 149      -6.216  15.236  22.881  1.00  2.980          H  
ATOM   1980  HG  CYS A 149      -7.663  13.169  22.853  1.00  2.980          H  
ATOM   1981  N   SER A 150      -3.782  15.861  20.170  1.00  1.780          N  
ATOM   1982  CA  SER A 150      -3.156  17.101  19.719  1.00  1.890          C  
ATOM   1983  C   SER A 150      -3.407  17.282  18.245  1.00  1.840          C  
ATOM   1984  O   SER A 150      -3.566  18.408  17.749  1.00  2.010          O  
ATOM   1985  CB  SER A 150      -1.674  17.114  19.989  1.00  2.600          C  
ATOM   1986  OG  SER A 150      -1.426  17.213  21.354  1.00  2.600          O  
ATOM   1987  H   SER A 150      -3.253  14.999  20.062  1.00  2.140          H  
ATOM   1988  HA  SER A 150      -3.616  17.926  20.256  1.00  2.270          H  
ATOM   1989 1HB  SER A 150      -1.226  16.195  19.604  1.00  3.120          H  
ATOM   1990 2HB  SER A 150      -1.211  17.938  19.457  1.00  3.120          H  
ATOM   1991  HG  SER A 150      -0.468  17.200  21.440  1.00  3.120          H  
ATOM   1992  N   CYS A 151      -3.511  16.161  17.548  1.00  1.720          N  
ATOM   1993  CA  CYS A 151      -3.782  16.202  16.119  1.00  1.800          C  
ATOM   1994  C   CYS A 151      -5.129  16.864  15.851  1.00  1.960          C  
ATOM   1995  O   CYS A 151      -5.269  17.653  14.925  1.00  2.130          O  
ATOM   1996  CB  CYS A 151      -3.778  14.803  15.500  1.00  2.490          C  
ATOM   1997  SG  CYS A 151      -2.139  13.954  15.309  1.00  2.490          S  
ATOM   1998  H   CYS A 151      -3.334  15.275  18.018  1.00  2.060          H  
ATOM   1999  HA  CYS A 151      -3.014  16.805  15.636  1.00  2.160          H  
ATOM   2000 1HB  CYS A 151      -4.408  14.158  16.104  1.00  2.990          H  
ATOM   2001 2HB  CYS A 151      -4.239  14.855  14.514  1.00  2.990          H  
ATOM   2002  N   ARG A 152      -6.122  16.556  16.690  1.00  2.000          N  
ATOM   2003  CA  ARG A 152      -7.449  17.135  16.484  1.00  2.290          C  
ATOM   2004  C   ARG A 152      -7.592  18.687  16.678  1.00  2.380          C  
ATOM   2005  O   ARG A 152      -8.142  19.329  15.787  1.00  2.580          O  
ATOM   2006  CB  ARG A 152      -8.465  16.379  17.337  1.00  3.090          C  
ATOM   2007  CG  ARG A 152      -8.774  14.992  16.845  1.00  3.090          C  
ATOM   2008  CD  ARG A 152      -9.967  14.417  17.520  1.00  3.090          C  
ATOM   2009  NE  ARG A 152      -9.748  14.250  18.952  1.00  3.090          N  
ATOM   2010  CZ  ARG A 152      -9.202  13.175  19.561  1.00  3.090          C  
ATOM   2011  NH1 ARG A 152      -8.794  12.102  18.906  1.00  3.090          N  
ATOM   2012  NH2 ARG A 152      -9.080  13.237  20.845  1.00  3.090          N  
ATOM   2013  H   ARG A 152      -5.939  15.864  17.426  1.00  2.400          H  
ATOM   2014  HA  ARG A 152      -7.719  16.929  15.447  1.00  2.750          H  
ATOM   2015 1HB  ARG A 152      -8.069  16.204  18.323  1.00  3.710          H  
ATOM   2016 2HB  ARG A 152      -9.391  16.944  17.430  1.00  3.710          H  
ATOM   2017 1HG  ARG A 152      -8.947  15.030  15.783  1.00  3.710          H  
ATOM   2018 2HG  ARG A 152      -7.916  14.345  17.048  1.00  3.710          H  
ATOM   2019 1HD  ARG A 152     -10.821  15.080  17.377  1.00  3.710          H  
ATOM   2020 2HD  ARG A 152     -10.195  13.452  17.091  1.00  3.710          H  
ATOM   2021  HE  ARG A 152     -10.025  15.022  19.589  1.00  3.710          H  
ATOM   2022 1HH1 ARG A 152      -8.872  12.060  17.908  1.00  3.710          H  
ATOM   2023 2HH1 ARG A 152      -8.381  11.317  19.439  1.00  3.710          H  
ATOM   2024 1HH2 ARG A 152      -9.405  14.098  21.305  1.00  3.710          H  
ATOM   2025 2HH2 ARG A 152      -8.665  12.470  21.362  1.00  3.710          H  
ATOM   2026  N   PRO A 153      -7.188  19.319  17.820  1.00  2.330          N  
ATOM   2027  CA  PRO A 153      -7.251  20.761  18.068  1.00  2.470          C  
ATOM   2028  C   PRO A 153      -6.129  21.642  17.502  1.00  2.360          C  
ATOM   2029  O   PRO A 153      -6.275  22.865  17.519  1.00  2.530          O  
ATOM   2030  CB  PRO A 153      -7.216  20.824  19.590  1.00  3.710          C  
ATOM   2031  CG  PRO A 153      -6.414  19.646  19.976  1.00  3.710          C  
ATOM   2032  CD  PRO A 153      -6.787  18.577  18.976  1.00  3.710          C  
ATOM   2033  HA  PRO A 153      -8.221  21.127  17.706  1.00  2.960          H  
ATOM   2034 1HB  PRO A 153      -6.766  21.766  19.911  1.00  4.450          H  
ATOM   2035 2HB  PRO A 153      -8.239  20.809  19.991  1.00  4.450          H  
ATOM   2036 1HG  PRO A 153      -5.354  19.880  19.953  1.00  4.450          H  
ATOM   2037 2HG  PRO A 153      -6.647  19.341  21.012  1.00  4.450          H  
ATOM   2038 1HD  PRO A 153      -5.944  17.980  18.771  1.00  4.450          H  
ATOM   2039 2HD  PRO A 153      -7.609  18.014  19.403  1.00  4.450          H  
ATOM   2040  N   GLY A 154      -5.011  21.074  17.038  1.00  2.190          N  
ATOM   2041  CA  GLY A 154      -3.923  21.921  16.574  1.00  2.140          C  
ATOM   2042  C   GLY A 154      -4.200  22.467  15.175  1.00  2.290          C  
ATOM   2043  O   GLY A 154      -5.319  22.386  14.667  1.00  2.900          O  
ATOM   2044  H   GLY A 154      -4.829  20.066  17.056  1.00  2.630          H  
ATOM   2045 1HA  GLY A 154      -3.780  22.746  17.273  1.00  2.570          H  
ATOM   2046 2HA  GLY A 154      -2.997  21.345  16.571  1.00  2.570          H  
ATOM   2047  N   VAL A 155      -3.194  23.099  14.570  1.00  2.000          N  
ATOM   2048  CA  VAL A 155      -3.384  23.699  13.252  1.00  2.140          C  
ATOM   2049  C   VAL A 155      -2.555  22.986  12.191  1.00  2.240          C  
ATOM   2050  O   VAL A 155      -3.106  22.440  11.236  1.00  2.610          O  
ATOM   2051  CB  VAL A 155      -3.035  25.201  13.288  1.00  2.940          C  
ATOM   2052  CG1 VAL A 155      -3.186  25.824  11.892  1.00  2.940          C  
ATOM   2053  CG2 VAL A 155      -3.952  25.894  14.290  1.00  2.940          C  
ATOM   2054  H   VAL A 155      -2.299  23.131  15.034  1.00  2.400          H  
ATOM   2055  HA  VAL A 155      -4.436  23.605  12.977  1.00  2.570          H  
ATOM   2056  HB  VAL A 155      -2.000  25.328  13.595  1.00  3.530          H  
ATOM   2057 1HG1 VAL A 155      -2.935  26.883  11.939  1.00  3.530          H  
ATOM   2058 2HG1 VAL A 155      -2.523  25.336  11.178  1.00  3.530          H  
ATOM   2059 3HG1 VAL A 155      -4.217  25.710  11.558  1.00  3.530          H  
ATOM   2060 1HG2 VAL A 155      -3.713  26.955  14.333  1.00  3.530          H  
ATOM   2061 2HG2 VAL A 155      -4.989  25.765  13.977  1.00  3.530          H  
ATOM   2062 3HG2 VAL A 155      -3.822  25.455  15.279  1.00  3.530          H  
ATOM   2063  N   GLY A 156      -1.232  23.013  12.335  1.00  2.280          N  
ATOM   2064  CA  GLY A 156      -0.389  22.326  11.375  1.00  2.800          C  
ATOM   2065  C   GLY A 156      -0.230  20.892  11.849  1.00  2.390          C  
ATOM   2066  O   GLY A 156      -0.181  20.640  13.054  1.00  2.210          O  
ATOM   2067  H   GLY A 156      -0.819  23.490  13.119  1.00  2.740          H  
ATOM   2068 1HA  GLY A 156      -0.846  22.353  10.385  1.00  3.360          H  
ATOM   2069 2HA  GLY A 156       0.582  22.816  11.310  1.00  3.360          H  
ATOM   2070  N   GLY A 157      -0.046  19.960  10.912  1.00  2.460          N  
ATOM   2071  CA  GLY A 157       0.188  18.548  11.236  1.00  2.160          C  
ATOM   2072  C   GLY A 157       1.475  18.356  12.034  1.00  1.760          C  
ATOM   2073  O   GLY A 157       1.608  17.403  12.808  1.00  1.560          O  
ATOM   2074  H   GLY A 157      -0.113  20.234   9.942  1.00  2.950          H  
ATOM   2075 1HA  GLY A 157      -0.659  18.168  11.809  1.00  2.590          H  
ATOM   2076 2HA  GLY A 157       0.235  17.965  10.317  1.00  2.590          H  
ATOM   2077  N   LEU A 158       2.392  19.309  11.868  1.00  2.060          N  
ATOM   2078  CA  LEU A 158       3.677  19.292  12.533  1.00  2.240          C  
ATOM   2079  C   LEU A 158       3.523  19.480  14.033  1.00  2.050          C  
ATOM   2080  O   LEU A 158       4.382  19.041  14.793  1.00  2.240          O  
ATOM   2081  CB  LEU A 158       4.629  20.341  11.917  1.00  3.060          C  
ATOM   2082  CG  LEU A 158       4.317  21.861  12.127  1.00  3.060          C  
ATOM   2083  CD1 LEU A 158       4.987  22.391  13.423  1.00  3.060          C  
ATOM   2084  CD2 LEU A 158       4.828  22.632  10.907  1.00  3.060          C  
ATOM   2085  H   LEU A 158       2.171  20.060  11.235  1.00  2.470          H  
ATOM   2086  HA  LEU A 158       4.125  18.314  12.357  1.00  2.690          H  
ATOM   2087 1HB  LEU A 158       5.620  20.164  12.338  1.00  3.680          H  
ATOM   2088 2HB  LEU A 158       4.697  20.158  10.859  1.00  3.680          H  
ATOM   2089  HG  LEU A 158       3.243  22.005  12.223  1.00  3.680          H  
ATOM   2090 1HD1 LEU A 158       4.760  23.449  13.537  1.00  3.680          H  
ATOM   2091 2HD1 LEU A 158       4.643  21.875  14.299  1.00  3.680          H  
ATOM   2092 3HD1 LEU A 158       6.062  22.260  13.340  1.00  3.680          H  
ATOM   2093 1HD2 LEU A 158       4.609  23.693  11.030  1.00  3.680          H  
ATOM   2094 2HD2 LEU A 158       5.906  22.494  10.812  1.00  3.680          H  
ATOM   2095 3HD2 LEU A 158       4.348  22.279  10.013  1.00  3.680          H  
ATOM   2096  N   ARG A 159       2.457  20.149  14.495  1.00  2.040          N  
ATOM   2097  CA  ARG A 159       2.352  20.327  15.925  1.00  2.250          C  
ATOM   2098  C   ARG A 159       2.138  18.982  16.575  1.00  1.900          C  
ATOM   2099  O   ARG A 159       2.711  18.713  17.628  1.00  1.980          O  
ATOM   2100  CB  ARG A 159       1.217  21.274  16.297  1.00  3.070          C  
ATOM   2101  CG  ARG A 159       0.976  21.460  17.822  1.00  3.070          C  
ATOM   2102  CD  ARG A 159       2.144  22.036  18.556  1.00  3.070          C  
ATOM   2103  NE  ARG A 159       1.856  22.198  19.981  1.00  3.070          N  
ATOM   2104  CZ  ARG A 159       2.755  22.455  20.949  1.00  3.070          C  
ATOM   2105  NH1 ARG A 159       4.039  22.602  20.686  1.00  3.070          N  
ATOM   2106  NH2 ARG A 159       2.309  22.555  22.181  1.00  3.070          N  
ATOM   2107  H   ARG A 159       1.716  20.503  13.887  1.00  2.450          H  
ATOM   2108  HA  ARG A 159       3.287  20.748  16.284  1.00  2.700          H  
ATOM   2109 1HB  ARG A 159       1.402  22.252  15.861  1.00  3.680          H  
ATOM   2110 2HB  ARG A 159       0.287  20.898  15.865  1.00  3.680          H  
ATOM   2111 1HG  ARG A 159       0.136  22.143  17.967  1.00  3.680          H  
ATOM   2112 2HG  ARG A 159       0.731  20.506  18.270  1.00  3.680          H  
ATOM   2113 1HD  ARG A 159       2.994  21.366  18.467  1.00  3.680          H  
ATOM   2114 2HD  ARG A 159       2.392  23.010  18.141  1.00  3.680          H  
ATOM   2115  HE  ARG A 159       0.879  22.098  20.309  1.00  3.680          H  
ATOM   2116 1HH1 ARG A 159       4.374  22.524  19.742  1.00  3.680          H  
ATOM   2117 2HH1 ARG A 159       4.685  22.794  21.439  1.00  3.680          H  
ATOM   2118 1HH2 ARG A 159       1.298  22.428  22.337  1.00  3.680          H  
ATOM   2119 2HH2 ARG A 159       2.926  22.738  22.957  1.00  3.680          H  
ATOM   2120  N   CYS A 160       1.319  18.133  15.964  1.00  1.930          N  
ATOM   2121  CA  CYS A 160       1.045  16.824  16.525  1.00  2.130          C  
ATOM   2122  C   CYS A 160       2.335  15.998  16.472  1.00  1.910          C  
ATOM   2123  O   CYS A 160       2.712  15.341  17.451  1.00  1.720          O  
ATOM   2124  CB  CYS A 160      -0.076  16.144  15.771  1.00  2.900          C  
ATOM   2125  SG  CYS A 160      -0.733  14.678  16.605  1.00  2.900          S  
ATOM   2126  H   CYS A 160       0.872  18.408  15.095  1.00  2.320          H  
ATOM   2127  HA  CYS A 160       0.732  16.941  17.558  1.00  2.560          H  
ATOM   2128 1HB  CYS A 160      -0.864  16.852  15.627  1.00  3.480          H  
ATOM   2129 2HB  CYS A 160       0.280  15.846  14.780  1.00  3.480          H  
ATOM   2130  N   ASP A 161       3.071  16.096  15.347  1.00  2.170          N  
ATOM   2131  CA  ASP A 161       4.334  15.366  15.199  1.00  2.280          C  
ATOM   2132  C   ASP A 161       5.314  15.755  16.310  1.00  2.050          C  
ATOM   2133  O   ASP A 161       6.084  14.919  16.774  1.00  2.210          O  
ATOM   2134  CB  ASP A 161       5.013  15.673  13.870  1.00  3.150          C  
ATOM   2135  CG  ASP A 161       4.357  15.125  12.620  1.00  3.150          C  
ATOM   2136  OD1 ASP A 161       3.540  14.230  12.658  1.00  3.150          O  
ATOM   2137  OD2 ASP A 161       4.691  15.661  11.599  1.00  3.150          O  
ATOM   2138  H   ASP A 161       2.704  16.630  14.549  1.00  2.600          H  
ATOM   2139  HA  ASP A 161       4.133  14.297  15.268  1.00  2.740          H  
ATOM   2140 1HB  ASP A 161       5.139  16.743  13.775  1.00  3.780          H  
ATOM   2141 2HB  ASP A 161       5.994  15.248  13.900  1.00  3.780          H  
ATOM   2142  N   ARG A 162       5.293  17.035  16.722  1.00  1.930          N  
ATOM   2143  CA  ARG A 162       6.122  17.541  17.821  1.00  2.120          C  
ATOM   2144  C   ARG A 162       5.544  17.155  19.196  1.00  2.000          C  
ATOM   2145  O   ARG A 162       6.292  16.965  20.167  1.00  2.500          O  
ATOM   2146  CB  ARG A 162       6.273  19.053  17.750  1.00  2.890          C  
ATOM   2147  CG  ARG A 162       7.138  19.583  16.611  1.00  2.890          C  
ATOM   2148  CD  ARG A 162       7.172  21.065  16.613  1.00  2.890          C  
ATOM   2149  NE  ARG A 162       8.018  21.604  15.558  1.00  2.890          N  
ATOM   2150  CZ  ARG A 162       8.194  22.924  15.303  1.00  2.890          C  
ATOM   2151  NH1 ARG A 162       7.580  23.835  16.032  1.00  2.890          N  
ATOM   2152  NH2 ARG A 162       8.988  23.301  14.313  1.00  2.890          N  
ATOM   2153  H   ARG A 162       4.689  17.686  16.213  1.00  2.320          H  
ATOM   2154  HA  ARG A 162       7.110  17.096  17.730  1.00  2.540          H  
ATOM   2155 1HB  ARG A 162       5.284  19.502  17.637  1.00  3.470          H  
ATOM   2156 2HB  ARG A 162       6.691  19.420  18.684  1.00  3.470          H  
ATOM   2157 1HG  ARG A 162       8.157  19.213  16.724  1.00  3.470          H  
ATOM   2158 2HG  ARG A 162       6.737  19.247  15.656  1.00  3.470          H  
ATOM   2159 1HD  ARG A 162       6.156  21.433  16.461  1.00  3.470          H  
ATOM   2160 2HD  ARG A 162       7.551  21.414  17.572  1.00  3.470          H  
ATOM   2161  HE  ARG A 162       8.514  20.943  14.972  1.00  3.470          H  
ATOM   2162 1HH1 ARG A 162       6.976  23.558  16.789  1.00  3.470          H  
ATOM   2163 2HH1 ARG A 162       7.716  24.816  15.837  1.00  3.470          H  
ATOM   2164 1HH2 ARG A 162       9.463  22.605  13.751  1.00  3.470          H  
ATOM   2165 2HH2 ARG A 162       9.124  24.283  14.118  1.00  3.470          H  
ATOM   2166  N   CYS A 163       4.219  17.077  19.302  1.00  1.650          N  
ATOM   2167  CA  CYS A 163       3.593  16.736  20.566  1.00  1.900          C  
ATOM   2168  C   CYS A 163       3.915  15.319  21.003  1.00  1.700          C  
ATOM   2169  O   CYS A 163       4.160  15.098  22.190  1.00  2.030          O  
ATOM   2170  CB  CYS A 163       2.090  16.905  20.511  1.00  2.560          C  
ATOM   2171  SG  CYS A 163       1.575  18.607  20.410  1.00  2.560          S  
ATOM   2172  H   CYS A 163       3.644  17.296  18.488  1.00  1.980          H  
ATOM   2173  HA  CYS A 163       3.973  17.422  21.322  1.00  2.280          H  
ATOM   2174 1HB  CYS A 163       1.699  16.369  19.653  1.00  3.070          H  
ATOM   2175 2HB  CYS A 163       1.659  16.476  21.393  1.00  3.070          H  
ATOM   2176  HG  CYS A 163       2.159  18.852  19.217  1.00  3.070          H  
ATOM   2177  N   GLU A 164       3.958  14.355  20.073  1.00  1.460          N  
ATOM   2178  CA  GLU A 164       4.274  12.994  20.506  1.00  1.480          C  
ATOM   2179  C   GLU A 164       5.636  12.916  21.242  1.00  1.700          C  
ATOM   2180  O   GLU A 164       5.674  12.289  22.297  1.00  1.670          O  
ATOM   2181  CB  GLU A 164       4.134  11.982  19.367  1.00  2.060          C  
ATOM   2182  CG  GLU A 164       2.699  11.648  19.016  1.00  2.060          C  
ATOM   2183  CD  GLU A 164       2.576  10.629  17.916  1.00  2.060          C  
ATOM   2184  OE1 GLU A 164       3.558  10.349  17.268  1.00  2.060          O  
ATOM   2185  OE2 GLU A 164       1.497  10.123  17.733  1.00  2.060          O  
ATOM   2186  H   GLU A 164       3.711  14.582  19.100  1.00  1.750          H  
ATOM   2187  HA  GLU A 164       3.518  12.698  21.226  1.00  1.780          H  
ATOM   2188 1HB  GLU A 164       4.566  12.372  18.456  1.00  2.480          H  
ATOM   2189 2HB  GLU A 164       4.630  11.085  19.621  1.00  2.480          H  
ATOM   2190 1HG  GLU A 164       2.219  11.253  19.907  1.00  2.480          H  
ATOM   2191 2HG  GLU A 164       2.180  12.565  18.725  1.00  2.480          H  
ATOM   2192  N   PRO A 165       6.757  13.512  20.748  1.00  2.360          N  
ATOM   2193  CA  PRO A 165       8.019  13.711  21.463  1.00  2.910          C  
ATOM   2194  C   PRO A 165       7.826  14.309  22.846  1.00  2.990          C  
ATOM   2195  O   PRO A 165       8.498  13.912  23.792  1.00  3.300          O  
ATOM   2196  CB  PRO A 165       8.736  14.671  20.519  1.00  4.370          C  
ATOM   2197  CG  PRO A 165       8.280  14.233  19.167  1.00  4.370          C  
ATOM   2198  CD  PRO A 165       6.846  13.848  19.339  1.00  4.370          C  
ATOM   2199  HA  PRO A 165       8.553  12.753  21.526  1.00  3.490          H  
ATOM   2200 1HB  PRO A 165       8.387  15.693  20.719  1.00  5.240          H  
ATOM   2201 2HB  PRO A 165       9.792  14.720  20.678  1.00  5.240          H  
ATOM   2202 1HG  PRO A 165       8.406  15.052  18.445  1.00  5.240          H  
ATOM   2203 2HG  PRO A 165       8.908  13.411  18.813  1.00  5.240          H  
ATOM   2204 1HD  PRO A 165       6.242  14.658  19.094  1.00  5.240          H  
ATOM   2205 2HD  PRO A 165       6.654  12.985  18.711  1.00  5.240          H  
ATOM   2206  N   GLY A 166       6.864  15.223  22.966  1.00  3.060          N  
ATOM   2207  CA  GLY A 166       6.491  15.838  24.232  1.00  3.260          C  
ATOM   2208  C   GLY A 166       6.007  14.757  25.200  1.00  2.780          C  
ATOM   2209  O   GLY A 166       6.521  14.597  26.313  1.00  3.030          O  
ATOM   2210  H   GLY A 166       6.385  15.562  22.124  1.00  3.670          H  
ATOM   2211 1HA  GLY A 166       7.340  16.375  24.654  1.00  3.910          H  
ATOM   2212 2HA  GLY A 166       5.693  16.558  24.056  1.00  3.910          H  
ATOM   2213  N   PHE A 167       5.003  14.006  24.756  1.00  2.350          N  
ATOM   2214  CA  PHE A 167       4.399  12.949  25.564  1.00  2.460          C  
ATOM   2215  C   PHE A 167       5.434  11.843  25.847  1.00  2.370          C  
ATOM   2216  O   PHE A 167       5.430  11.237  26.919  1.00  2.830          O  
ATOM   2217  CB  PHE A 167       3.170  12.378  24.849  1.00  3.400          C  
ATOM   2218  CG  PHE A 167       1.965  13.350  24.760  1.00  3.400          C  
ATOM   2219  CD1 PHE A 167       1.583  13.880  23.532  1.00  3.400          C  
ATOM   2220  CD2 PHE A 167       1.214  13.727  25.881  1.00  3.400          C  
ATOM   2221  CE1 PHE A 167       0.501  14.736  23.420  1.00  3.400          C  
ATOM   2222  CE2 PHE A 167       0.121  14.587  25.734  1.00  3.400          C  
ATOM   2223  CZ  PHE A 167      -0.221  15.080  24.511  1.00  3.400          C  
ATOM   2224  H   PHE A 167       4.644  14.224  23.820  1.00  2.820          H  
ATOM   2225  HA  PHE A 167       4.083  13.377  26.515  1.00  2.950          H  
ATOM   2226 1HB  PHE A 167       3.453  12.098  23.833  1.00  4.080          H  
ATOM   2227 2HB  PHE A 167       2.841  11.465  25.353  1.00  4.080          H  
ATOM   2228  HD1 PHE A 167       2.136  13.610  22.651  1.00  4.080          H  
ATOM   2229  HD2 PHE A 167       1.474  13.334  26.870  1.00  4.080          H  
ATOM   2230  HE1 PHE A 167       0.211  15.129  22.454  1.00  4.080          H  
ATOM   2231  HE2 PHE A 167      -0.477  14.868  26.578  1.00  4.080          H  
ATOM   2232  HZ  PHE A 167      -1.081  15.745  24.410  1.00  4.080          H  
ATOM   2233  N   TRP A 168       6.376  11.663  24.917  1.00  2.390          N  
ATOM   2234  CA  TRP A 168       7.481  10.717  24.999  1.00  2.840          C  
ATOM   2235  C   TRP A 168       8.798  11.363  25.517  1.00  2.690          C  
ATOM   2236  O   TRP A 168       9.908  10.856  25.269  1.00  3.170          O  
ATOM   2237  CB  TRP A 168       7.736  10.084  23.617  1.00  3.800          C  
ATOM   2238  CG  TRP A 168       6.842   8.859  23.152  1.00  3.800          C  
ATOM   2239  CD1 TRP A 168       6.385   7.846  23.922  1.00  3.800          C  
ATOM   2240  CD2 TRP A 168       6.347   8.565  21.803  1.00  3.800          C  
ATOM   2241  NE1 TRP A 168       5.705   6.907  23.144  1.00  3.800          N  
ATOM   2242  CE2 TRP A 168       5.683   7.337  21.860  1.00  3.800          C  
ATOM   2243  CE3 TRP A 168       6.419   9.219  20.586  1.00  3.800          C  
ATOM   2244  CZ2 TRP A 168       5.126   6.754  20.736  1.00  3.800          C  
ATOM   2245  CZ3 TRP A 168       5.851   8.637  19.467  1.00  3.800          C  
ATOM   2246  CH2 TRP A 168       5.226   7.438  19.542  1.00  3.800          C  
ATOM   2247  H   TRP A 168       6.273  12.164  24.033  1.00  2.870          H  
ATOM   2248  HA  TRP A 168       7.190   9.937  25.696  1.00  3.410          H  
ATOM   2249 1HB  TRP A 168       7.640  10.859  22.869  1.00  4.560          H  
ATOM   2250 2HB  TRP A 168       8.762   9.760  23.586  1.00  4.560          H  
ATOM   2251  HD1 TRP A 168       6.535   7.756  24.983  1.00  4.560          H  
ATOM   2252  HE1 TRP A 168       5.254   6.018  23.499  1.00  4.560          H  
ATOM   2253  HE3 TRP A 168       6.885  10.174  20.512  1.00  4.560          H  
ATOM   2254  HZ2 TRP A 168       4.617   5.789  20.778  1.00  4.560          H  
ATOM   2255  HZ3 TRP A 168       5.912   9.173  18.516  1.00  4.560          H  
ATOM   2256  HH2 TRP A 168       4.790   7.015  18.641  1.00  4.560          H  
ATOM   2257  N   ASN A 169       8.696  12.456  26.279  1.00  2.610          N  
ATOM   2258  CA  ASN A 169       9.873  13.116  26.840  1.00  2.970          C  
ATOM   2259  C   ASN A 169      10.401  12.426  28.100  1.00  2.660          C  
ATOM   2260  O   ASN A 169      10.228  12.916  29.216  1.00  2.900          O  
ATOM   2261  CB  ASN A 169       9.577  14.575  27.138  1.00  4.010          C  
ATOM   2262  CG  ASN A 169      10.806  15.364  27.525  1.00  4.010          C  
ATOM   2263  OD1 ASN A 169      11.940  14.952  27.231  1.00  4.010          O  
ATOM   2264  ND2 ASN A 169      10.601  16.487  28.179  1.00  4.010          N  
ATOM   2265  H   ASN A 169       7.783  12.898  26.433  1.00  3.130          H  
ATOM   2266  HA  ASN A 169      10.662  13.081  26.093  1.00  3.560          H  
ATOM   2267 1HB  ASN A 169       9.141  15.032  26.248  1.00  4.820          H  
ATOM   2268 2HB  ASN A 169       8.834  14.645  27.932  1.00  4.820          H  
ATOM   2269 1HD2 ASN A 169      11.372  17.054  28.465  1.00  4.820          H  
ATOM   2270 2HD2 ASN A 169       9.666  16.771  28.395  1.00  4.820          H  
ATOM   2271  N   PHE A 170      11.067  11.294  27.909  1.00  2.840          N  
ATOM   2272  CA  PHE A 170      11.597  10.497  29.020  1.00  3.310          C  
ATOM   2273  C   PHE A 170      12.957  10.977  29.525  1.00  3.730          C  
ATOM   2274  O   PHE A 170      13.962  10.999  28.801  1.00  4.200          O  
ATOM   2275  CB  PHE A 170      11.732   9.050  28.609  1.00  4.450          C  
ATOM   2276  CG  PHE A 170      10.451   8.435  28.383  1.00  4.450          C  
ATOM   2277  CD1 PHE A 170       9.962   8.426  27.139  1.00  4.450          C  
ATOM   2278  CD2 PHE A 170       9.719   7.862  29.396  1.00  4.450          C  
ATOM   2279  CE1 PHE A 170       8.789   7.875  26.853  1.00  4.450          C  
ATOM   2280  CE2 PHE A 170       8.508   7.292  29.120  1.00  4.450          C  
ATOM   2281  CZ  PHE A 170       8.037   7.300  27.839  1.00  4.450          C  
ATOM   2282  H   PHE A 170      11.111  10.968  26.944  1.00  3.410          H  
ATOM   2283  HA  PHE A 170      10.887  10.558  29.847  1.00  3.970          H  
ATOM   2284 1HB  PHE A 170      12.333   8.960  27.696  1.00  5.340          H  
ATOM   2285 2HB  PHE A 170      12.237   8.503  29.388  1.00  5.340          H  
ATOM   2286  HD1 PHE A 170      10.548   8.866  26.351  1.00  5.340          H  
ATOM   2287  HD2 PHE A 170      10.105   7.856  30.419  1.00  5.340          H  
ATOM   2288  HE1 PHE A 170       8.464   7.894  25.837  1.00  5.340          H  
ATOM   2289  HE2 PHE A 170       7.929   6.835  29.912  1.00  5.340          H  
ATOM   2290  HZ  PHE A 170       7.069   6.847  27.608  1.00  5.340          H  
ATOM   2291  N   ARG A 171      12.991  11.351  30.797  1.00  3.950          N  
ATOM   2292  CA  ARG A 171      14.191  11.903  31.407  1.00  4.510          C  
ATOM   2293  C   ARG A 171      14.491  11.202  32.729  1.00  4.410          C  
ATOM   2294  O   ARG A 171      13.594  10.625  33.342  1.00  4.750          O  
ATOM   2295  CB  ARG A 171      14.003  13.402  31.633  1.00  6.090          C  
ATOM   2296  CG  ARG A 171      13.680  14.237  30.351  1.00  6.090          C  
ATOM   2297  CD  ARG A 171      14.866  14.399  29.470  1.00  6.090          C  
ATOM   2298  NE  ARG A 171      14.584  15.196  28.273  1.00  6.090          N  
ATOM   2299  CZ  ARG A 171      15.533  15.712  27.459  1.00  6.090          C  
ATOM   2300  NH1 ARG A 171      16.812  15.523  27.728  1.00  6.090          N  
ATOM   2301  NH2 ARG A 171      15.197  16.420  26.394  1.00  6.090          N  
ATOM   2302  H   ARG A 171      12.142  11.289  31.347  1.00  4.740          H  
ATOM   2303  HA  ARG A 171      15.034  11.741  30.738  1.00  5.410          H  
ATOM   2304 1HB  ARG A 171      13.195  13.562  32.343  1.00  7.310          H  
ATOM   2305 2HB  ARG A 171      14.909  13.816  32.072  1.00  7.310          H  
ATOM   2306 1HG  ARG A 171      12.887  13.765  29.775  1.00  7.310          H  
ATOM   2307 2HG  ARG A 171      13.349  15.229  30.647  1.00  7.310          H  
ATOM   2308 1HD  ARG A 171      15.651  14.894  30.036  1.00  7.310          H  
ATOM   2309 2HD  ARG A 171      15.209  13.422  29.141  1.00  7.310          H  
ATOM   2310  HE  ARG A 171      13.601  15.338  28.013  1.00  7.310          H  
ATOM   2311 1HH1 ARG A 171      17.087  14.987  28.534  1.00  7.310          H  
ATOM   2312 2HH1 ARG A 171      17.521  15.911  27.121  1.00  7.310          H  
ATOM   2313 1HH2 ARG A 171      14.224  16.585  26.168  1.00  7.310          H  
ATOM   2314 2HH2 ARG A 171      15.921  16.817  25.817  1.00  7.310          H  
ATOM   2315  N   GLY A 172      15.758  11.235  33.163  1.00  4.350          N  
ATOM   2316  CA  GLY A 172      16.150  10.639  34.449  1.00  4.540          C  
ATOM   2317  C   GLY A 172      16.442   9.142  34.345  1.00  4.770          C  
ATOM   2318  O   GLY A 172      16.666   8.446  35.344  1.00  5.240          O  
ATOM   2319  H   GLY A 172      16.458  11.712  32.612  1.00  5.220          H  
ATOM   2320 1HA  GLY A 172      17.032  11.154  34.829  1.00  5.450          H  
ATOM   2321 2HA  GLY A 172      15.354  10.803  35.175  1.00  5.450          H  
ATOM   2322  N   ILE A 173      16.464   8.622  33.134  1.00  4.830          N  
ATOM   2323  CA  ILE A 173      16.716   7.209  33.017  1.00  5.360          C  
ATOM   2324  C   ILE A 173      18.193   6.903  32.948  1.00  5.410          C  
ATOM   2325  O   ILE A 173      18.836   6.998  31.902  1.00  5.790          O  
ATOM   2326  CB  ILE A 173      15.989   6.587  31.814  1.00  7.290          C  
ATOM   2327  CG1 ILE A 173      14.442   6.776  31.973  1.00  7.290          C  
ATOM   2328  CG2 ILE A 173      16.371   5.133  31.672  1.00  7.290          C  
ATOM   2329  CD1 ILE A 173      13.596   6.330  30.763  1.00  7.290          C  
ATOM   2330  H   ILE A 173      16.294   9.212  32.337  1.00  5.800          H  
ATOM   2331  HA  ILE A 173      16.322   6.721  33.907  1.00  6.430          H  
ATOM   2332  HB  ILE A 173      16.281   7.116  30.916  1.00  8.750          H  
ATOM   2333 1HG1 ILE A 173      14.109   6.227  32.852  1.00  8.750          H  
ATOM   2334 2HG1 ILE A 173      14.242   7.839  32.136  1.00  8.750          H  
ATOM   2335 1HG2 ILE A 173      15.877   4.745  30.826  1.00  8.750          H  
ATOM   2336 2HG2 ILE A 173      17.441   5.010  31.524  1.00  8.750          H  
ATOM   2337 3HG2 ILE A 173      16.077   4.590  32.567  1.00  8.750          H  
ATOM   2338 1HD1 ILE A 173      12.539   6.522  30.974  1.00  8.750          H  
ATOM   2339 2HD1 ILE A 173      13.892   6.880  29.881  1.00  8.750          H  
ATOM   2340 3HD1 ILE A 173      13.723   5.270  30.575  1.00  8.750          H  
ATOM   2341  N   VAL A 174      18.692   6.480  34.098  1.00  5.390          N  
ATOM   2342  CA  VAL A 174      20.089   6.110  34.313  1.00  5.750          C  
ATOM   2343  C   VAL A 174      20.141   4.687  34.869  1.00  5.830          C  
ATOM   2344  O   VAL A 174      21.089   4.293  35.548  1.00  6.170          O  
ATOM   2345  CB  VAL A 174      20.776   7.106  35.270  1.00  7.910          C  
ATOM   2346  CG1 VAL A 174      20.812   8.489  34.621  1.00  7.910          C  
ATOM   2347  CG2 VAL A 174      20.033   7.163  36.607  1.00  7.910          C  
ATOM   2348  H   VAL A 174      18.039   6.521  34.884  1.00  6.470          H  
ATOM   2349  HA  VAL A 174      20.610   6.129  33.354  1.00  6.900          H  
ATOM   2350  HB  VAL A 174      21.805   6.786  35.435  1.00  9.490          H  
ATOM   2351 1HG1 VAL A 174      21.316   9.190  35.283  1.00  9.490          H  
ATOM   2352 2HG1 VAL A 174      21.349   8.431  33.675  1.00  9.490          H  
ATOM   2353 3HG1 VAL A 174      19.796   8.836  34.438  1.00  9.490          H  
ATOM   2354 1HG2 VAL A 174      20.537   7.864  37.269  1.00  9.490          H  
ATOM   2355 2HG2 VAL A 174      19.008   7.496  36.448  1.00  9.490          H  
ATOM   2356 3HG2 VAL A 174      20.025   6.176  37.072  1.00  9.490          H  
ATOM   2357  N   THR A 175      19.060   3.968  34.617  1.00  5.790          N  
ATOM   2358  CA  THR A 175      18.784   2.614  35.079  1.00  5.990          C  
ATOM   2359  C   THR A 175      18.058   1.807  34.012  1.00  5.860          C  
ATOM   2360  O   THR A 175      18.137   2.111  32.815  1.00  5.790          O  
ATOM   2361  CB  THR A 175      17.945   2.657  36.368  1.00  8.310          C  
ATOM   2362  OG1 THR A 175      17.837   1.327  36.911  1.00  8.310          O  
ATOM   2363  CG2 THR A 175      16.536   3.260  36.081  1.00  8.310          C  
ATOM   2364  H   THR A 175      18.368   4.413  34.035  1.00  6.950          H  
ATOM   2365  HA  THR A 175      19.732   2.119  35.294  1.00  7.190          H  
ATOM   2366  HB  THR A 175      18.451   3.289  37.098  1.00  9.970          H  
ATOM   2367  HG1 THR A 175      18.681   1.086  37.325  1.00  9.970          H  
ATOM   2368 1HG2 THR A 175      15.972   3.297  37.011  1.00  9.970          H  
ATOM   2369 2HG2 THR A 175      16.653   4.270  35.689  1.00  9.970          H  
ATOM   2370 3HG2 THR A 175      15.977   2.673  35.364  1.00  9.970          H  
ATOM   2371  N   ASP A 176      17.400   0.722  34.414  1.00  6.180          N  
ATOM   2372  CA  ASP A 176      16.722  -0.098  33.423  1.00  6.500          C  
ATOM   2373  C   ASP A 176      15.439   0.603  33.048  1.00  6.390          C  
ATOM   2374  O   ASP A 176      14.380   0.431  33.674  1.00  6.670          O  
ATOM   2375  CB  ASP A 176      16.418  -1.511  33.916  1.00  8.970          C  
ATOM   2376  CG  ASP A 176      15.770  -2.428  32.803  1.00  8.970          C  
ATOM   2377  OD1 ASP A 176      15.232  -1.929  31.798  1.00  8.970          O  
ATOM   2378  OD2 ASP A 176      15.850  -3.634  32.968  1.00  8.970          O  
ATOM   2379  H   ASP A 176      17.362   0.513  35.405  1.00  7.420          H  
ATOM   2380  HA  ASP A 176      17.349  -0.175  32.534  1.00  7.800          H  
ATOM   2381 1HB  ASP A 176      17.337  -1.981  34.264  1.00 10.770          H  
ATOM   2382 2HB  ASP A 176      15.734  -1.455  34.765  1.00 10.770          H  
ATOM   2383  N   GLY A 177      15.579   1.392  32.001  1.00  6.250          N  
ATOM   2384  CA  GLY A 177      14.578   2.284  31.481  1.00  6.480          C  
ATOM   2385  C   GLY A 177      13.294   1.632  31.080  1.00  6.180          C  
ATOM   2386  O   GLY A 177      12.288   2.322  30.956  1.00  6.560          O  
ATOM   2387  H   GLY A 177      16.519   1.432  31.604  1.00  7.500          H  
ATOM   2388 1HA  GLY A 177      14.366   3.051  32.220  1.00  7.780          H  
ATOM   2389 2HA  GLY A 177      14.987   2.782  30.617  1.00  7.780          H  
ATOM   2390  N   ARG A 178      13.253   0.316  30.922  1.00  5.780          N  
ATOM   2391  CA  ARG A 178      11.987  -0.267  30.514  1.00  5.670          C  
ATOM   2392  C   ARG A 178      10.899  -0.002  31.559  1.00  5.170          C  
ATOM   2393  O   ARG A 178       9.714   0.029  31.236  1.00  5.140          O  
ATOM   2394  CB  ARG A 178      12.155  -1.746  30.257  1.00  7.980          C  
ATOM   2395  CG  ARG A 178      13.002  -2.055  29.020  1.00  7.980          C  
ATOM   2396  CD  ARG A 178      13.174  -3.492  28.830  1.00  7.980          C  
ATOM   2397  NE  ARG A 178      13.984  -4.051  29.896  1.00  7.980          N  
ATOM   2398  CZ  ARG A 178      14.207  -5.365  30.107  1.00  7.980          C  
ATOM   2399  NH1 ARG A 178      13.682  -6.282  29.302  1.00  7.980          N  
ATOM   2400  NH2 ARG A 178      14.958  -5.723  31.133  1.00  7.980          N  
ATOM   2401  H   ARG A 178      14.082  -0.275  31.107  1.00  6.940          H  
ATOM   2402  HA  ARG A 178      11.690   0.201  29.574  1.00  6.800          H  
ATOM   2403 1HB  ARG A 178      12.650  -2.195  31.118  1.00  9.580          H  
ATOM   2404 2HB  ARG A 178      11.192  -2.223  30.150  1.00  9.580          H  
ATOM   2405 1HG  ARG A 178      12.541  -1.628  28.130  1.00  9.580          H  
ATOM   2406 2HG  ARG A 178      13.990  -1.615  29.155  1.00  9.580          H  
ATOM   2407 1HD  ARG A 178      12.200  -3.977  28.839  1.00  9.580          H  
ATOM   2408 2HD  ARG A 178      13.674  -3.674  27.880  1.00  9.580          H  
ATOM   2409  HE  ARG A 178      14.431  -3.378  30.559  1.00  9.580          H  
ATOM   2410 1HH1 ARG A 178      13.107  -6.005  28.520  1.00  9.580          H  
ATOM   2411 2HH1 ARG A 178      13.856  -7.263  29.472  1.00  9.580          H  
ATOM   2412 1HH2 ARG A 178      15.348  -4.986  31.761  1.00  9.580          H  
ATOM   2413 2HH2 ARG A 178      15.145  -6.690  31.322  1.00  9.580          H  
ATOM   2414  N   SER A 179      11.294   0.233  32.817  1.00  5.180          N  
ATOM   2415  CA  SER A 179      10.341   0.519  33.881  1.00  5.290          C  
ATOM   2416  C   SER A 179      10.103   2.025  34.044  1.00  5.220          C  
ATOM   2417  O   SER A 179       9.294   2.456  34.869  1.00  5.420          O  
ATOM   2418  CB  SER A 179      10.837  -0.055  35.197  1.00  7.360          C  
ATOM   2419  OG  SER A 179      10.905  -1.459  35.156  1.00  7.360          O  
ATOM   2420  H   SER A 179      12.292   0.199  33.065  1.00  6.220          H  
ATOM   2421  HA  SER A 179       9.392   0.046  33.630  1.00  6.350          H  
ATOM   2422 1HB  SER A 179      11.828   0.352  35.412  1.00  8.830          H  
ATOM   2423 2HB  SER A 179      10.174   0.256  36.002  1.00  8.830          H  
ATOM   2424  HG  SER A 179      11.205  -1.731  36.025  1.00  8.830          H  
ATOM   2425  N   GLY A 180      10.806   2.843  33.263  1.00  5.300          N  
ATOM   2426  CA  GLY A 180      10.783   4.304  33.354  1.00  5.570          C  
ATOM   2427  C   GLY A 180       9.587   4.955  32.671  1.00  5.360          C  
ATOM   2428  O   GLY A 180       9.752   5.827  31.821  1.00  5.580          O  
ATOM   2429  H   GLY A 180      11.394   2.439  32.541  1.00  6.360          H  
ATOM   2430 1HA  GLY A 180      10.802   4.596  34.404  1.00  6.680          H  
ATOM   2431 2HA  GLY A 180      11.700   4.688  32.907  1.00  6.680          H  
ATOM   2432  N   CYS A 181       8.391   4.544  33.062  1.00  5.340          N  
ATOM   2433  CA  CYS A 181       7.155   5.039  32.467  1.00  5.650          C  
ATOM   2434  C   CYS A 181       6.104   5.268  33.545  1.00  5.770          C  
ATOM   2435  O   CYS A 181       6.270   4.837  34.687  1.00  6.150          O  
ATOM   2436  CB  CYS A 181       6.624   4.056  31.415  1.00  7.790          C  
ATOM   2437  SG  CYS A 181       7.766   3.698  30.021  1.00  7.790          S  
ATOM   2438  H   CYS A 181       8.377   3.846  33.811  1.00  6.410          H  
ATOM   2439  HA  CYS A 181       7.354   5.991  31.984  1.00  6.780          H  
ATOM   2440 1HB  CYS A 181       6.364   3.111  31.894  1.00  9.340          H  
ATOM   2441 2HB  CYS A 181       5.715   4.462  30.988  1.00  9.340          H  
ATOM   2442  HG  CYS A 181       8.661   2.986  30.702  1.00  9.340          H  
ATOM   2443  N   THR A 182       5.024   5.957  33.198  1.00  5.850          N  
ATOM   2444  CA  THR A 182       3.989   6.204  34.181  1.00  6.310          C  
ATOM   2445  C   THR A 182       3.048   4.994  34.288  1.00  6.660          C  
ATOM   2446  O   THR A 182       3.024   4.145  33.376  1.00  6.740          O  
ATOM   2447  CB  THR A 182       3.214   7.488  33.786  1.00  8.650          C  
ATOM   2448  OG1 THR A 182       2.564   7.292  32.529  1.00  8.650          O  
ATOM   2449  CG2 THR A 182       4.194   8.643  33.664  1.00  8.650          C  
ATOM   2450  H   THR A 182       4.913   6.315  32.259  1.00  7.020          H  
ATOM   2451  HA  THR A 182       4.486   6.382  35.126  1.00  7.570          H  
ATOM   2452  HB  THR A 182       2.475   7.742  34.526  1.00 10.380          H  
ATOM   2453  HG1 THR A 182       1.780   6.721  32.657  1.00 10.380          H  
ATOM   2454 1HG2 THR A 182       3.653   9.548  33.380  1.00 10.380          H  
ATOM   2455 2HG2 THR A 182       4.685   8.799  34.624  1.00 10.380          H  
ATOM   2456 3HG2 THR A 182       4.943   8.423  32.910  1.00 10.380          H  
ATOM   2457  N   PRO A 183       2.251   4.887  35.373  1.00  7.230          N  
ATOM   2458  CA  PRO A 183       1.238   3.878  35.553  1.00  7.810          C  
ATOM   2459  C   PRO A 183       0.265   3.992  34.417  1.00  8.200          C  
ATOM   2460  O   PRO A 183       0.002   5.096  33.949  1.00  8.440          O  
ATOM   2461  CB  PRO A 183       0.596   4.259  36.893  1.00 11.710          C  
ATOM   2462  CG  PRO A 183       1.674   5.016  37.631  1.00 11.710          C  
ATOM   2463  CD  PRO A 183       2.417   5.778  36.561  1.00 11.710          C  
ATOM   2464  HA  PRO A 183       1.704   2.884  35.586  1.00  9.370          H  
ATOM   2465 1HB  PRO A 183      -0.312   4.857  36.718  1.00 14.060          H  
ATOM   2466 2HB  PRO A 183       0.275   3.349  37.424  1.00 14.060          H  
ATOM   2467 1HG  PRO A 183       1.218   5.680  38.383  1.00 14.060          H  
ATOM   2468 2HG  PRO A 183       2.322   4.316  38.181  1.00 14.060          H  
ATOM   2469 1HD  PRO A 183       1.937   6.747  36.412  1.00 14.060          H  
ATOM   2470 2HD  PRO A 183       3.459   5.859  36.888  1.00 14.060          H  
ATOM   2471  N   CYS A 184      -0.254   2.854  33.980  1.00  8.610          N  
ATOM   2472  CA  CYS A 184      -1.237   2.754  32.905  1.00  9.300          C  
ATOM   2473  C   CYS A 184      -0.722   3.218  31.541  1.00  9.770          C  
ATOM   2474  O   CYS A 184      -1.511   3.354  30.616  1.00 10.250          O  
ATOM   2475  CB  CYS A 184      -2.474   3.572  33.261  1.00 12.740          C  
ATOM   2476  SG  CYS A 184      -3.174   3.114  34.848  1.00 12.740          S  
ATOM   2477  H   CYS A 184       0.038   1.993  34.419  1.00 10.330          H  
ATOM   2478  HA  CYS A 184      -1.535   1.707  32.821  1.00 11.160          H  
ATOM   2479 1HB  CYS A 184      -2.258   4.638  33.267  1.00 15.290          H  
ATOM   2480 2HB  CYS A 184      -3.242   3.408  32.503  1.00 15.290          H  
ATOM   2481  HG  CYS A 184      -3.749   1.946  34.432  1.00 15.290          H  
ATOM   2482  N   SER A 185       0.593   3.422  31.383  1.00  9.890          N  
ATOM   2483  CA  SER A 185       1.122   3.800  30.076  1.00 10.600          C  
ATOM   2484  C   SER A 185       1.294   2.622  29.112  1.00 10.470          C  
ATOM   2485  O   SER A 185       1.320   2.806  27.881  1.00 10.730          O  
ATOM   2486  CB  SER A 185       2.461   4.470  30.245  1.00 14.560          C  
ATOM   2487  OG  SER A 185       3.406   3.562  30.727  1.00 14.560          O  
ATOM   2488  H   SER A 185       1.235   3.369  32.178  1.00 11.870          H  
ATOM   2489  HA  SER A 185       0.433   4.515  29.637  1.00 12.720          H  
ATOM   2490 1HB  SER A 185       2.788   4.865  29.284  1.00 17.470          H  
ATOM   2491 2HB  SER A 185       2.373   5.303  30.930  1.00 17.470          H  
ATOM   2492  HG  SER A 185       3.297   3.554  31.706  1.00 17.470          H  
ATOM   2493  N   CYS A 186       1.398   1.407  29.652  1.00 10.320          N  
ATOM   2494  CA  CYS A 186       1.588   0.208  28.850  1.00 10.480          C  
ATOM   2495  C   CYS A 186       1.287  -1.030  29.680  1.00 10.690          C  
ATOM   2496  O   CYS A 186       1.186  -0.951  30.905  1.00 10.540          O  
ATOM   2497  CB  CYS A 186       3.018   0.137  28.352  1.00 14.610          C  
ATOM   2498  SG  CYS A 186       4.235  -0.018  29.682  1.00 14.610          S  
ATOM   2499  H   CYS A 186       1.395   1.309  30.658  1.00 12.380          H  
ATOM   2500  HA  CYS A 186       0.914   0.241  27.994  1.00 12.580          H  
ATOM   2501 1HB  CYS A 186       3.117  -0.709  27.693  1.00 17.530          H  
ATOM   2502 2HB  CYS A 186       3.253   1.024  27.780  1.00 17.530          H  
ATOM   2503  HG  CYS A 186       3.808  -1.219  30.135  1.00 17.530          H  
ATOM   2504  N   ASP A 187       1.234  -2.194  29.042  1.00 11.260          N  
ATOM   2505  CA  ASP A 187       1.058  -3.424  29.802  1.00 11.750          C  
ATOM   2506  C   ASP A 187       2.217  -3.581  30.802  1.00 12.040          C  
ATOM   2507  O   ASP A 187       3.385  -3.418  30.414  1.00 12.420          O  
ATOM   2508  CB  ASP A 187       1.052  -4.647  28.878  1.00 16.250          C  
ATOM   2509  CG  ASP A 187      -0.202  -4.843  28.038  1.00 16.250          C  
ATOM   2510  OD1 ASP A 187      -1.212  -4.277  28.333  1.00 16.250          O  
ATOM   2511  OD2 ASP A 187      -0.108  -5.550  27.067  1.00 16.250          O  
ATOM   2512  H   ASP A 187       1.298  -2.225  28.033  1.00 13.510          H  
ATOM   2513  HA  ASP A 187       0.099  -3.363  30.297  1.00 14.100          H  
ATOM   2514 1HB  ASP A 187       1.880  -4.575  28.203  1.00 19.500          H  
ATOM   2515 2HB  ASP A 187       1.209  -5.548  29.481  1.00 19.500          H  
ATOM   2516  N   PRO A 188       1.949  -4.021  32.045  1.00 12.040          N  
ATOM   2517  CA  PRO A 188       2.925  -4.290  33.077  1.00 12.490          C  
ATOM   2518  C   PRO A 188       3.358  -5.740  32.984  1.00 13.390          C  
ATOM   2519  O   PRO A 188       4.223  -6.168  33.746  1.00 13.690          O  
ATOM   2520  OXT PRO A 188       2.520  -6.517  32.530  1.00 18.730          O  
ATOM   2521  CB  PRO A 188       2.125  -4.069  34.358  1.00 18.730          C  
ATOM   2522  CG  PRO A 188       0.716  -4.507  33.983  1.00 18.730          C  
ATOM   2523  CD  PRO A 188       0.555  -4.152  32.505  1.00 18.730          C  
ATOM   2524  HA  PRO A 188       3.776  -3.600  32.986  1.00 14.990          H  
ATOM   2525 1HB  PRO A 188       2.557  -4.665  35.178  1.00 22.480          H  
ATOM   2526 2HB  PRO A 188       2.183  -3.013  34.661  1.00 22.480          H  
ATOM   2527 1HG  PRO A 188       0.615  -5.593  34.158  1.00 22.480          H  
ATOM   2528 2HG  PRO A 188      -0.022  -4.010  34.625  1.00 22.480          H  
ATOM   2529 1HD  PRO A 188       0.041  -4.966  31.968  1.00 22.480          H  
ATOM   2530 2HD  PRO A 188       0.032  -3.185  32.441  1.00 22.480          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 -963.587 126.227 758.025 -43.4276 13.7054 33.6974 354.498 -389.83 -1.97129 -12.7684 -297.522 -56.626 -83.7045 -31.9868 -36.5834 -17.9251 -0.4851 6.78166 9.48462 69.126 130.181 -29.6333 35.6237 31.6476 82.5136 133.336 -181.204
CYS:NtermProteinFull:disulfide_1 -5.78665 1.5034 5.4254 -0.06496 0.03165 0.02575 2.00122 -2.38507 -0.03583 -0.14062 -4.90674 0.20133 0 0 0 0 -0.48547 0.03668 0.00177 0.34724 0 0 0 3.6196 0 0.67639 0.06508
GLU_2 -4.79919 0.76976 5.69693 -0.25484 0.03662 0.27056 2.74336 -2.46361 -0.0053 -0.04964 -3.79217 -0.17845 0 0 -0.73503 0 0 -0.0163 0.00249 0 2.9173 -0.03174 0 -2.7348 -0.32365 1.01083 -1.93686
GLN_3 -4.01773 0.30593 4.48886 -0.38038 0.06602 0.21806 2.1115 -1.96473 -0 -0 -2.30812 -0.62662 0 0 0 -0.99858 0 0.04937 0.02436 0 3.39786 -0.05495 0 -0.18838 -0.30207 0.60619 0.42657
ALA_4 -2.97195 0.28802 3.09187 -0.02409 0 0 0.95327 -1.60936 -0 -0 -0.72017 -0.3752 0 0 -0.41695 0 0 -0.0378 0 0 0 -0.33194 0 1.8394 -0.35225 0.28438 -0.38276
GLU_5 -5.45685 0.55948 6.37209 -0.19335 0.02001 0.26206 2.93618 -2.85752 -0.03583 -0.14062 -3.03535 -0.48201 0 0 -0.73503 0 0 -0.0179 0.06804 0 3.57799 -0.1463 0 -2.7348 -0.34889 0.42826 -1.96034
CYS:disulfide_6 -4.81856 0.38427 4.05878 -0.06278 0 0.05677 1.70443 -1.97559 -0.03018 -0.15723 -1.77917 -0.36593 0 0 0 0 -0.20122 -0.03093 0.06449 0.91426 0 0.26041 0 3.6196 0.26081 0.45912 2.36134
GLY_7 -2.15554 0.16878 2.80907 -5e-05 0 0 1.07681 -1.42757 -0.00533 -0.04977 -1.075 -0.41452 0 0 0 0 0 -0.07409 0 0 0 0.20748 0 0.83697 0.30058 0.2336 0.43142
SER_8 -2.37649 0.19352 3.47953 -0.03401 0.01252 0.02757 1.658 -1.60516 -0 -0 -2.3001 -0.08288 0 0 -0.41695 0 0 -0.02587 0.00586 0.56111 0 -0.06975 1.72172 -0.77834 -0.05497 0.28166 0.19695
GLY_9 -3.39664 0.33948 3.50996 -0.00011 0 0 1.76236 -1.80413 -0 -0 -1.73152 -0.22138 0 0 -1.05715 0 0 0.02477 0 0 0 -1.09877 0 0.83697 0.9068 0.32833 -1.60102
GLY_10 -3.59497 0.35694 2.75079 -4e-05 0 0 1.15481 -1.45372 -0.0457 -0.27125 -0.62892 -0.40755 0 0 -0.39358 0 0 -0.09778 0 0 0 0.26624 0 0.83697 1.72341 0.2202 0.41584
SER_11 -3.52546 0.34514 4.42094 -0.03234 0.00073 0.06053 1.55857 -2.01097 -4e-05 -0.00015 -1.23842 -1.03718 0 0 -0.84605 0 0 -0.04176 0.0136 0.14636 0 -0.30023 0.62562 -0.77834 0.9219 0.35371 -1.36383
GLY_12 -1.16207 0.15168 1.54687 -5e-05 0 0 0.59484 -0.76799 -0.01188 -0.06864 0.24787 -0.42889 0 0 0 0 0 -0.03922 0 0 0 0.3287 0 0.83697 0.24591 0.30648 1.78058
SER_13 -1.60992 0.26048 2.34556 -0.03283 0.00242 0.05855 1.13053 -1.04888 -3e-05 -0.00084 -0.60336 -0.98647 0 0 -0.84605 0 0 -0.05073 1e-05 0.44583 0 -0.20498 0.60372 -0.77834 -0.27661 0.09677 -1.49519
GLY_14 -1.87346 0.11457 2.26161 -0.00024 0 0 0.98776 -1.09216 -0.01189 -0.06866 -1.06842 -0.17615 0 0 0 0 0 -0.07596 0 0 0 -0.88471 0 0.83697 -0.30451 0.20719 -1.14805
GLU_15 -3.72036 0.44054 5.04378 -0.33663 0.07846 0.43928 2.61611 -2.14015 -0 -0 -3.02407 -0.36094 0 0 -0.87749 0 0 -0.01642 0.08556 0 2.59273 0.45123 0 -2.7348 0.39585 0.319 -0.74833
ASP_16 -4.38802 0.41009 5.32208 -0.10893 0.00384 0.32561 2.79646 -2.27828 -0 -0 -2.80539 -0.58621 0 0 0 -0.99858 0 -0.05723 0.06353 0 1.73461 0.01188 0 -2.3716 0.33491 0.35647 -2.23475
GLY_17 -2.70364 0.4744 3.27453 -4e-05 0 0 0.89027 -1.48223 -0 -0 -0.62206 -0.41626 0 0 0 0 0 -0.11569 0 0 0 0.31493 0 0.83697 0.11803 0.32651 0.8957
ASP_18 -5.39122 0.3799 7.12976 -0.10153 0.00026 0.3014 3.5091 -2.97148 -0.00369 -0.06313 -4.65472 -0.36901 0 0 -2.10916 0 0 -0.04529 0.00336 0 1.95135 -0.19183 0 -2.3716 0.17061 0.35711 -4.46982
CYS:disulfide_19 -7.45307 0.60843 5.83865 -0.03714 0 0.01454 2.60751 -2.82017 -0 -0 -1.61074 -0.35007 0 0 0 0 -0.20122 -0.04809 0.04989 0.31682 0 0.33533 0 3.6196 0.02905 0.47756 1.37687
GLU_20 -6.38534 0.2951 6.35872 -0.20556 0.01695 0.26646 1.83116 -2.84007 -0.00016 -0.004 -1.06656 -0.38599 0 0 0 0 0 -0.07083 0.11753 0 3.73806 -0.07381 0 -2.7348 -0.22582 0.45071 -0.91825
GLN_21 -10.6248 0.94061 8.66404 -0.48908 0.24932 0.47423 4.37634 -4.21213 -0.00043 -0.00127 -3.685 -0.89956 0 0 -1.06084 -0.66203 0 0.02852 0.08023 0 3.15811 0.13773 0 -0.18838 -0.01389 0.66516 -3.0631
GLU_22 -6.51979 0.40473 7.82277 -0.31237 0.06419 0.41073 1.85038 -3.12159 -0.0281 -0.22967 -4.49156 -0.3048 0 0 0 -0.22551 0 -0.05194 0.04938 0 2.87642 0.1368 0 -2.7348 0.25176 0.54639 -3.6066
LEU_23 -6.47743 1.08874 1.03092 -0.46139 0.31625 0.08332 0.47615 -1.30544 -0.03645 -0.24058 -0.48757 0.11606 0 0 0 0 0 0.17811 0.02126 0.62252 0 -0.25001 0 0.18072 -0.12327 0.4819 -4.78618
CYS:disulfide_24 -5.088 1.47435 2.7623 -0.05851 0 0.04779 0.54172 -1.41527 -0.01434 -0.14273 0.34572 -0.3886 0 0 0 0 -0.01236 0.23928 0.39777 0.1973 0 -0.37703 0 3.6196 -0.15283 1.17415 3.15031
ARG_25 -5.52723 1.01134 6.17105 -1.05788 0.27699 0.65128 2.72998 -2.58034 -0.06731 -0.30692 -4.09842 0.42542 0 0 -1.00139 -1.33749 0 0.02613 0.32732 2.91166 0 -0.00246 0 -1.2888 0.78137 1.17701 -0.77871
GLN_26 -3.39998 0.41565 4.01525 -0.25539 0.0381 0.17993 1.33511 -1.66747 -0.00021 -0.00117 -1.24384 -0.48428 0 0 -0.65307 0 0 0.05665 0.03801 0 2.71479 -0.12999 0 -0.18838 0.6885 0.83297 2.29116
ARG_27 -6.61625 0.31406 7.97396 -0.61432 0.10263 0.37453 3.50186 -3.32762 -0.05127 -0.22841 -5.29779 0.01348 0 0 -1.35434 0 0 0.04974 0.23868 2.16367 0 -0.04877 0 -1.2888 -0.3425 0.44549 -3.99198
GLY_28 -4.01291 0.46429 4.94192 -5e-05 0 0 2.43842 -2.45285 -0.00654 -0.0398 -1.95087 -0.40926 0 0 0 0 0 -0.1557 0 0 0 0.38802 0 0.83697 -0.01071 0.56464 0.59557
GLY_29 -2.6483 0.26696 3.5933 -4e-05 0 0 1.29415 -1.69996 -0.02286 -0.12252 -0.70233 -0.41735 0 0 0 0 0 -0.13523 0 0 0 0.41186 0 0.83697 0.40183 0.43974 1.49623
ILE_30 -8.13561 0.88905 5.45539 -0.66144 0.50088 0.14393 2.62682 -3.24746 -0.01622 -0.15623 -1.48081 0.25723 0 0 0 0 0 -0.03113 0.02263 0.68278 0 -0.4522 0 0.73287 0.19245 0.3765 -2.3006
TRP_31 -11.9977 1.77908 6.42282 -0.6894 0.40263 0.3591 3.38894 -3.93242 -0.00109 -0.01996 -1.94761 -0.4582 0 0 0 0 0 0.1451 0.00169 0 3.69405 0.12452 0 1.6906 -0.23552 0.69087 -0.58255
ASP_32 -5.65715 0.57301 7.73487 -0.10293 0.00835 0.3104 3.13056 -3.47715 -0.04705 -0.31761 -2.66522 -0.20742 0 0 0 0 0 0.00422 0.0184 0 1.93532 0.05233 0 -2.3716 -0.2597 0.88141 -0.45694
GLU_33 -5.32094 0.41316 6.31193 -0.20846 0.02721 0.28735 2.54667 -2.75262 -0.02276 -0.19603 -1.88418 -0.56878 0 0 0 0 0 -0.03177 0.00768 0 3.02892 -0.19949 0 -2.7348 -0.29026 0.64599 -0.94118
ASP_34 -5.96158 0.56003 8.32092 -0.24847 0.00292 0.80615 2.70953 -3.54237 -0.04515 -0.26161 -5.23756 0.08393 0 0 0 0 0 -0.03399 0.01161 0 3.23725 0.1821 0 -2.3716 -0.31558 0.36443 -1.73904
SER_35 -7.47856 1.3108 7.07266 -0.02941 0 0.04344 3.26253 -3.56049 -0.015 -0.13045 -1.33686 -1.14903 0 0 0 0 0 0.26053 0.01216 0.35733 0 0.02268 0.87774 -0.77834 -0.21928 0.67499 -0.80255
GLU_36 -4.70735 0.4441 5.14224 -0.21261 0.02141 0.28832 1.71245 -2.40443 -0 -0 -0.70669 -0.60005 0 0 0 0 0 0.37458 0.03808 0 3.16364 -0.25212 0 -2.7348 -0.28397 0.7386 0.0214
ASP_37 -2.21187 0.05315 3.22081 -0.10576 0.00765 0.31987 1.0896 -1.43843 -0.01504 -0.08038 -0.35491 -0.3718 0 0 0 0 0 0.05514 0.02605 0 1.72011 0.08657 0 -2.3716 -0.3199 0.43666 -0.25409
GLY_38 -3.31264 0.69478 3.51842 -0.00025 0 0 1.71215 -1.88125 -0 -0 0.40585 -0.16485 0 0 0 0 0 0.01983 0 0 0 -0.93933 0 0.83697 -0.31941 0.97068 1.54094
PRO_39 -5.98464 0.82297 3.81401 -0.16529 0.06743 0.10435 1.36162 -1.41654 -0 -0 0.03945 0.41833 0 0 0 0 0 0.26155 0.02614 0.01189 0 0.70535 0 -2.4119 0.58179 1.48661 -0.27689
CYS:disulfide_40 -7.62978 1.36816 4.20613 -0.07669 0.20092 0.08248 1.77329 -2.31501 -0 -0 -1.6433 -0.35493 0 0 -0.54113 0 -0.48547 -0.00076 0.1726 1.16318 0 -0.1956 0 3.6196 1.74858 1.02254 2.1148
VAL_41 -5.39274 0.57599 3.22536 -0.38199 0.46476 0.09189 1.13077 -1.99326 -0 -0 -0.66316 -0.27279 0 0 0 0 0 0.01101 0.00038 0.85072 0 -0.70689 0 1.9342 0.89783 0.41769 0.18976
CYS_42 -5.26698 0.8559 3.20819 -0.04932 0 0.02439 0.99893 -1.67199 -0.01931 -0.13359 -1.18422 0.17423 0 0 0 0 0 -0.01266 0.16891 1.51656 0 -0.46358 0 3.6196 -0.18726 0.31355 1.89136
ASP_43 -4.10694 0.45459 4.50205 -0.21614 0.05703 0.73645 1.53017 -2.02456 -0.00866 -0.058 -1.92356 -1.21012 0 0 -0.5071 0 0 -0.05762 0.00114 0 1.71459 -0.59119 0 -2.3716 0.05641 0.28303 -3.74006
PHE_44 -3.70471 0.28644 3.83526 -1.03753 0.31262 0.57359 1.01175 -1.73129 -0.00093 -0.0214 -0.95965 -0.81226 0 0 0 0 0 -0.06636 0.08319 0 3.36432 -0.08542 0 1.0402 -0.15746 0.43926 2.36962
SER_45 -4.26146 0.55739 5.0564 -0.03197 0.01393 0.02985 2.16191 -2.42948 -0.02427 -0.18764 -2.67132 -0.20062 0 0 -0.5071 0 0 0.33974 0.09674 0.25733 0 0.39796 0.71221 -0.77834 0.28687 0.65614 -0.52573
CYS:disulfide_46 -6.58568 1.15244 4.76297 -0.0553 6e-05 0.03251 2.17374 -2.4336 -0 -0 -0.72048 -0.47704 0 0 0 0 0.3758 -0.16106 0.04188 0.61757 0 0.49236 0 3.6196 0.69624 0.79062 4.32263
GLN_47 -3.96005 0.48671 3.4332 -0.69613 0.26063 1.05195 1.06578 -1.68542 -0.01654 -0.15103 -0.22729 -2.17083 0 0 0 0 0 -0.1097 0.04297 0 3.10968 -0.06864 0 -0.18838 0.00397 0.38865 0.56953
SER_48 -2.4411 0.51295 2.64054 -0.03076 0.03028 0.02968 1.18892 -1.27244 -0.00016 -0.004 -1.18844 0.26703 0 0 0 0 0 0.01122 0.00354 0.62668 0 -0.08138 0.60114 -0.77834 0.07622 0.23782 0.42941
VAL_49 -6.95617 1.32002 3.52433 -0.28283 0.23378 0.06073 2.201 -2.48344 -0 -0 -1.3901 -0.37843 0 0 -0.43878 0 0 -0.05789 0.12955 0.20509 0 -0.74832 0 1.9342 0.18311 0.96525 -1.97889
PRO_50 -5.13982 0.5721 3.63137 -0.06846 0 0.04299 1.84039 -1.50622 -0 -0 -2.51492 0.60629 0 0 0 0 0 -0.15803 0.02073 0.17085 0 -0.39521 0 -2.4119 0.06006 1.14459 -4.1052
GLY_51 -4.59483 0.7188 3.81467 -0.0015 0 0 1.62678 -1.9904 -0 -0 -0.85671 -0.35209 0 0 0 0 0 -0.11986 0 0 0 -1.54064 0 0.83697 0.42336 0.46886 -1.56659
SER_52 -4.67333 0.55778 4.95514 -0.02879 0 0.06854 2.27105 -2.0977 -0.02755 -0.11844 -1.76802 -0.1434 0 0 0 0 0 0.47346 0.00086 0.07125 0 -0.50291 0.60861 -0.77834 0.37466 0.87994 0.12282
PRO_53 -5.74037 0.6643 2.65993 -0.217 0.0347 0.16301 0.79725 -1.22821 -0.01167 -0.1232 -0.24445 -0.18203 0 0 0 0 0 0.25857 0.00709 0.23797 0 -0.50437 0 -2.4119 0.056 1.19836 -4.58601
VAL_54 -7.01769 1.2193 3.02817 -0.27025 0.1359 0.05258 2.73084 -2.16249 -0 -0 -3.51375 0.17671 0 0 0 0 0 0.12111 0.01551 0.05583 0 -0.39399 0 1.9342 -0.26071 1.03253 -3.1162
CYS:disulfide_55 -4.6767 0.63331 3.17653 -0.0536 0.0179 0.02246 1.14413 -1.74242 -0.02506 -0.14832 0.00516 -0.46828 0 0 0 0 -0.01236 -0.00526 0.1038 0.24538 0 0.5657 0 3.6196 0.48931 1.02838 3.91967
GLY_56 -4.67154 0.81704 4.22459 -5e-05 0 0 2.75103 -2.39423 -0.01144 -0.07805 -3.29425 -0.38595 0 0 0 0 0 -0.13731 0 0 0 0.3978 0 0.83697 0.75068 0.37991 -0.81479
SER_57 -4.84285 0.53371 4.26617 -0.03112 1e-05 0.05341 1.59131 -2.11055 -0.01503 -0.14648 -0.51976 -1.09558 0 0 -0.47074 0 0 0.01044 0.02295 0.18741 0 -0.2924 0.60102 -0.77834 -0.33403 0.26538 -3.10509
ASP_58 -5.906 0.68422 8.33491 -0.10504 0.00442 0.31646 3.72776 -3.4496 -0.00637 -0.03288 -5.75079 -0.26883 0 0 -2.53807 0 0 -0.03282 0.00465 0 1.98517 -0.23042 0 -2.3716 -0.52045 0.38727 -5.76799
GLY_59 -3.55847 0.36985 2.83129 -5e-05 0 0 1.44791 -1.83552 -0.00211 -0.01701 -2.28605 -0.39357 0 0 0 0 0 -0.16126 0 0 0 -1.37729 0 0.83697 -0.70277 0.5006 -4.34747
VAL_60 -3.96345 0.28284 3.36826 -0.27608 0.17317 0.05747 1.03648 -2.00913 -0.02604 -0.15479 0.25426 -0.2645 0 0 0 0 0 -0.05057 0.01207 0.32101 0 -0.76063 0 1.9342 -0.72323 0.4118 -0.37687
THR_61 -4.11792 0.51317 2.12499 -0.17013 0.08179 0.0648 0.43372 -1.68572 -0 -0 -0.53603 -0.31718 0 0 0 0 0 -0.01817 0.04124 0.03434 0 0.06136 2.25608 -1.0874 -0.18677 0.43413 -2.0737
TYR_62 -9.81009 1.59671 5.41631 -0.85029 0.07479 0.12667 4.48768 -3.34978 -0.00878 -0.07859 -2.23697 -0.32912 0 0 -0.67867 0 0 -0.0475 0.05901 0 2.02427 0.04749 0.00463 1.2797 -0.28876 1.04617 -1.51513
SER_63 -2.94648 0.33322 3.34868 -0.03345 0.00319 0.05587 1.95859 -1.57224 -0 -0 -1.73779 -1.0384 0 0 -1.47618 -0.66072 0 -0.02511 0.00268 0.15523 0 -0.34297 0.61314 -0.77834 -0.59132 1.38691 -3.34549
THR_64 -5.00799 0.73743 4.38308 -0.11915 0.0334 0.08188 2.41718 -2.3503 -0.02283 -0.14998 -2.3187 -0.76036 0 0 -0.72115 0 0 0.0871 0.00012 0.1461 0 1.24159 4.06085 -1.0874 0.83616 1.17112 2.65816
GLU_65 -4.82289 0.61641 6.47689 -0.31768 0.07022 0.45547 3.47336 -2.52731 -0 -0 -4.69206 -0.41314 0 0 -0.75503 -1.7727 0 -0.00918 0.06677 0 4.29376 -0.27963 0 -2.7348 0.88926 1.03435 -0.94792
CYS_66 -6.26171 0.68573 6.06869 -0.03652 0 0.01337 2.16559 -2.55542 -0.03648 -0.13197 -1.90481 -0.307 0 0 -0.44482 0 0 -0.00581 0.15987 0.15888 0 0.06406 0 3.6196 0.28604 0.90903 2.44632
GLU_67 -6.07552 0.38624 6.42014 -0.35253 0.09764 0.4545 2.77183 -2.90764 -0.01119 -0.15189 -2.74854 -0.66611 0 0 -0.23385 -0.76066 0 -0.04469 0.03261 0 3.25459 -0.17215 0 -2.7348 0.29027 0.68376 -2.468
LEU_68 -5.40861 0.22349 5.17925 -0.69136 0.19411 0.26229 2.29316 -2.53646 -0 -0 -2.02232 0.11457 0 0 0 0 0 -0.00413 0.0278 0.84809 0 -0.21978 0 0.18072 -0.26811 0.33098 -1.49632
LYS_69 -6.33894 0.63664 6.90307 -0.4851 0.1126 0.3512 2.92916 -3.10721 -0.02283 -0.14998 -3.4016 0.41864 0 0 0 0 0 0.05151 0.1476 1.91406 0 0.05502 0 -1.5107 -0.12799 0.29528 -1.32957
LYS_70 -9.87408 0.67398 11.0212 -0.41175 0.09213 0.27621 3.86618 -4.61509 -0.07044 -0.27943 -3.41334 0.2927 0 0 0 0 0 0.12675 0.24286 2.33391 0 -0.04226 0 -1.5107 -0.35689 0.76611 -0.88196
ALA_71 -4.32001 0.26491 4.28544 -0.02003 0 0 2.09878 -2.48374 -0.0193 -0.14221 -1.83144 -0.35865 0 0 0 0 0 -0.01525 0 0 0 -0.12758 0 1.8394 -0.3666 0.68959 -0.5067
ARG_72 -4.61608 0.28063 4.30063 -0.44246 0.05106 0.2172 1.70135 -2.05688 -0 -0 -0.95589 0.37667 0 0 0 0 0 0.03509 0.08448 2.06477 0 -0.1274 0 -1.2888 -0.34494 0.28077 -0.43978
CYS:disulfide_73 -5.00363 0.52061 4.19708 -0.04844 0.025 0.02343 1.35719 -2.07563 -0 -0 -0.95327 -0.38841 0 0 0 0 0.3758 -0.03729 0.16111 0.39803 0 0.22422 0 3.6196 -0.45468 0.41014 2.35087
GLU_74 -2.29725 0.18989 3.31363 -0.22687 0.0416 0.37532 1.24556 -1.50008 -0.00662 -0.02577 -1.41371 -0.52528 0 0 0 0 0 -0.01988 0.01136 0 2.69142 0.09397 0 -2.7348 -0.21147 0.31114 -0.68782
SER_75 -4.79868 0.42179 5.12134 -0.02274 0 0.01875 2.01348 -2.27924 -0.00641 -0.02902 -2.80575 -0.00445 0 0 -0.43878 0 0 0.00233 0.00798 1.21113 0 -0.4462 1.72076 -0.77834 -0.24251 0.67058 -0.66398
GLN_76 -3.89902 0.47024 3.97202 -0.65728 0.12975 0.67893 2.16644 -1.7854 -0.00662 -0.02577 -2.64623 -0.54538 0 0 0 0 0 0.00437 0.00843 0 2.1348 -0.09676 0 -0.18838 -0.36063 0.65059 0.0041
ARG_77 -4.31366 0.30048 3.19815 -0.8064 0.16406 0.64354 0.76018 -1.50789 -0.03049 -0.29411 -0.82872 -0.08107 0 0 0 0 0 -0.00594 0.28164 2.60147 0 -0.08592 0 -1.2888 -0.15202 0.44282 -1.00268
GLY_78 -3.91952 0.70583 3.34881 -0.002 0 0 2.17285 -1.83354 -0 -0 -2.85129 -0.33544 0 0 0 0 0 -0.09099 0 0 0 -0.96898 0 0.83697 0.44742 0.693 -1.79689
LEU_79 -8.61448 1.90376 1.58217 -0.72447 0.45508 0.27928 0.97455 -1.75741 -0.00881 -0.08041 -0.28451 -0.18878 0 0 0 0 0 0.09296 0.27285 0.79096 0 0.81475 0 0.18072 1.09379 0.91298 -2.30502
TYR_80 -7.58646 0.61466 4.34021 -0.88271 0.09084 0.14181 1.9166 -2.61703 -0.04974 -0.32084 -1.17115 -0.49485 0 0 0 0 0 -0.01319 0.01223 0 2.46231 -0.13813 0.00191 1.2797 0.59301 0.70956 -1.11128
VAL_81 -7.60324 0.70714 1.51193 -0.38698 0.33365 0.0959 0.58904 -2.22686 -0.00075 -0.00391 -0.13777 -0.22452 0 0 0 0 0 -0.06741 4e-05 0.98127 0 -0.79505 0 1.9342 -0.23647 0.44452 -5.08528
ALA_82 -5.11299 0.33846 3.59888 -0.02394 0 0 2.2067 -2.56671 -0.01724 -0.09304 -2.5136 -0.15297 0 0 0 0 0 -0.01948 0 0 0 -0.1908 0 1.8394 -0.58595 0.49829 -2.79496
ALA_83 -3.21176 0.66232 2.02852 -0.02819 0.00411 0 1.13251 -1.37186 -0 -0 -0.44291 -0.35428 0 0 0 0 0 -0.0406 0 0 0 0.33924 0 1.8394 -0.04148 0.49613 1.01114
GLN_84 -2.9269 0.14457 2.28564 -0.70998 0.1056 0.82266 0.99531 -1.26203 -0.00263 -0.03322 0.10481 -0.9066 0 0 0 0 0 -0.02127 0.20554 0 2.35008 0.07642 0 -0.18838 0.45817 0.38085 1.87865
GLY_85 -3.77067 0.61852 3.62303 -0.00066 0 0 1.66982 -2.14492 -0 -0 -0.44026 -0.28161 0 0 0 0 0 0.00424 0 0 0 0.45569 0 0.83697 0.60526 0.25408 1.42948
ALA_86 -4.93191 0.47203 3.20023 -0.0242 0 0 1.413 -2.33564 -0 -0 -0.86247 -0.22652 0 0 0 0 0 0.11886 0 0 0 -0.02073 0 1.8394 0.29277 0.28863 -0.77655
CYS_87 -8.03353 1.01852 3.74861 -0.06774 0.01405 0.07552 1.78824 -2.214 -0.04825 -0.17149 -1.03977 -0.38865 0 0 0 0 0 0.04652 0.07406 1.19534 0 0.04554 0 3.6196 0.6268 0.43682 0.7262
ARG_88 -5.8511 0.57974 3.80535 -1.418 0.42505 1.32382 1.71111 -1.74296 -0.00878 -0.07859 -0.84836 -1.06545 0 0 0 -0.76066 0 0.18824 0.1724 3.92178 0 -0.25129 0 -1.2888 1.14949 0.60474 0.56773
GLY_89 -2.43513 0.43196 2.59671 -0.00012 0 0 1.01572 -1.31332 -0.04179 -0.13705 0.73601 -0.33645 0 0 0 0 0 1.13577 0 0 0 -1.38402 0 0.83697 6.05546 1.25838 8.41909
PRO_90 -4.0497 0.61683 2.28977 -0.07599 0 0.04637 0.84494 -1.00057 -0 -0 -0.8097 0.64508 0 0 -0.62248 0 0 -0.03403 0.01914 0.65412 0 -0.09248 0 -2.4119 5.57857 1.3434 2.94137
THR_91 -8.12383 1.05049 4.45666 -0.17412 0.08222 0.06459 3.27896 -2.7897 -0.00013 -0.0007 -3.38771 0.35422 0 0 0 -0.50356 0 -0.07893 0.01732 0.1707 0 0.01335 2.29193 -1.0874 -0.01712 0.64665 -3.7361
PHE_92 -5.80691 0.47315 3.05347 -1.00154 0.28864 0.6283 1.37392 -2.21005 -0.00508 -0.03905 -0.4849 -0.8109 0 0 -0.58387 0 0 -0.04763 0.04589 0 1.93708 -0.06182 0 1.0402 1.07837 0.5787 -0.55403
ALA_93 -4.43132 0.52506 2.54707 -0.01964 0 0 1.49203 -1.91171 -0.00255 -0.03396 0.42884 -0.39648 0 0 0 0 0 0.94252 0 0 0 -0.5506 0 1.8394 1.0065 0.94368 2.37884
PRO_94 -5.17646 0.84858 2.48064 -0.13428 0.00113 0.09962 1.19924 -1.19397 -0.00263 -0.03322 -0.12189 0.19678 0 0 0 0 0 0.10387 0.05037 0.14097 0 -0.96773 0 -2.4119 -0.34058 1.02792 -4.23355
LEU_95 -7.86089 1.04829 3.74928 -0.67407 0.34884 0.24857 2.30973 -2.50512 -0 -0 -0.86329 0.12466 0 0 0 0 0 0.00765 0.07672 0.88801 0 0.26696 0 0.18072 0.31635 1.46044 -0.87716
PRO_96 -5.78215 1.18101 2.85435 -0.19354 0.00109 0.13469 1.40355 -1.39848 -0 -0 -0.79098 0.04176 0 0 0 0 0 0.18072 0.03228 0.55695 0 -1.05763 0 -2.4119 0.4589 1.92017 -2.86922
PRO_97 -4.13232 1.00385 1.56998 -0.06954 0 0.04315 0.45586 -0.82157 -0 -0 0.11399 0.54674 0 0 0 0 0 -0.22998 0.2292 0.18728 0 -1.21726 0 -2.4119 0.80839 1.39067 -2.53344
VAL_98 -2.39656 0.43367 0.95276 -0.36561 0.24655 0.08905 0.76112 -0.75384 -0 -0 0.00698 -0.06027 0 0 0 0 0 -0.01859 3e-05 0.80221 0 0.13681 0 1.9342 0.89633 0.72989 3.39472
ALA_99 -3.59871 0.84585 1.92068 -0.02911 0.03421 0 1.88612 -1.47839 -0.01658 -0.12551 -2.02835 -0.49284 0 0 0 0 0 -0.01389 0 0 0 -0.28413 0 1.8394 0.2171 1.15953 -0.16461
PRO_100 -6.31274 0.70083 2.83404 -0.16702 0.04797 0.11079 0.93411 -1.33843 -0 -0 -0.80669 0.13541 0 0 -0.38843 0 0 -0.00235 0.01828 0.19967 0 -0.98708 0 -2.4119 0.8034 1.4465 -5.18363
LEU_101 -3.87974 0.53026 3.21738 -0.49791 0.23072 0.11887 2.51829 -1.83928 -0 -0 -2.09535 0.27552 0 0 0 0 0 0.01529 0.09122 0.37987 0 -0.27567 0 0.18072 0.31131 0.75533 0.03684
HIS_D_102 -9.56604 1.2577 6.83847 -0.3378 0.01585 0.38395 4.45356 -3.8409 -0.02484 -0.16872 -4.04424 -0.46986 0 0 -1.20635 0 0 -0.06352 0.00736 0 4.06431 0.18195 0 -0.45461 -0.26011 0.86564 -2.36822
CYS:disulfide_103 -6.20364 1.05624 4.39594 -0.04622 0.00174 0.02046 1.68575 -2.27013 -0 -0 0.23539 -0.41409 0 0 0 0 0.16268 -0.10782 0.06094 0.55055 0 0.34038 0 3.6196 -0.274 0.74712 3.5609
ALA_104 -2.76073 0.31847 2.75185 -0.02679 0.00312 0 1.36984 -1.57929 -0 -0 -0.82984 -0.41992 0 0 0 0 0 -0.03086 0 0 0 0.01844 0 1.8394 -0.40188 0.18955 0.44137
GLN_105 -3.49773 0.33652 2.82165 -0.66591 0.09645 0.75034 1.28645 -1.40433 -0.00027 -0.0055 -0.87541 -0.63339 0 0 0 0 0 0.01906 0.02047 0 2.35904 -0.1283 0 -0.18838 0.05394 0.35857 0.70327
THR_106 -5.44235 0.99243 3.99786 -0.11351 0.10397 0.07537 2.27059 -1.97022 -0.01479 -0.07988 -1.17263 -0.50652 0 0 0 -0.50356 0 0.02629 0.02616 0.11298 0 -0.65738 2.37175 -1.0874 0.20654 1.24919 -0.11513
PRO_107 -4.17833 0.92046 2.42614 -0.11534 0.08869 0.07971 0.69282 -1.1108 -0.00881 -0.08041 -0.08056 0.24577 0 0 0 0 0 0.1726 0.03605 1.12645 0 -0.93985 0 -2.4119 0.37567 1.23587 -1.52577
TYR_108 -9.7836 1.53953 3.7664 -0.74455 0.03254 0.1443 2.71617 -2.83642 -0.00639 -0.03187 -1.00252 -0.42784 0 0 -0.27698 0 0 0.38066 0.06138 0 2.58598 -0.19253 0.00681 1.2797 0.51329 0.77947 -1.49646
GLY_109 -2.65347 0.29381 1.84852 -0.00078 0 0 0.85169 -1.17959 -0 -0 -0.74273 -0.31941 0 0 0 0 0 0.21785 0 0 0 0.54007 0 0.83697 0.43653 1.1571 1.28655
CYS:disulfide_110 -8.25745 1.44787 4.42414 -0.03644 0 0.01355 3.18501 -2.67209 -0.0109 -0.09266 -3.18265 -0.26906 0 0 0 0 0.16268 0.03629 0.02234 0.47439 0 0.14584 0 3.6196 0.4021 1.0263 0.43884
CYS_111 -6.01961 0.66649 3.63612 -0.05698 0 0.03562 1.91022 -2.13909 -0.01345 -0.12662 -1.50946 -0.28096 0 0 -0.27698 0 0 0.05566 0.01656 0.34483 0 -0.22687 0 3.6196 0.20487 0.59431 0.43426
GLN_112 -8.08972 0.8324 6.03383 -0.29805 0.03201 0.11008 3.33077 -2.8329 -0 -0 -3.76134 0.01454 0 0 0 -0.925 0 0.14108 0.05064 0 3.88303 0.11705 0 -0.18838 0.16635 0.4979 -0.88571
ASP_113 -4.60763 0.44022 4.50092 -0.13088 0.05005 0.39909 1.15547 -2.04202 -0.01813 -0.14079 -2.80939 -0.9923 0 0 -0.37408 0 0 -0.00436 0.0026 0 4.15457 -0.47283 0 -2.3716 0.42753 0.71138 -2.12217
ASN_114 -4.86233 0.89962 4.07833 -0.18015 0.01919 0.28232 1.62243 -2.05807 -0.03762 -0.126 -0.63395 -0.17048 0 0 0 -0.925 0 0.01716 0.01976 0 1.97664 0.24149 0 -0.93687 0.99074 1.71568 1.9329
ILE_115 -8.84505 2.2044 1.90724 -0.49898 0.52389 0.11163 2.02247 -1.97379 -0.00841 -0.07487 -1.21724 0.17698 0 0 0 0 0 0.13787 0.1093 0.48753 0 -0.69743 0 0.73287 0.22752 1.79282 -2.88125
THR_116 -6.28078 0.75019 4.05929 -0.24222 0.56386 0.11332 3.02099 -2.35248 -0.02851 -0.07212 -2.72875 -0.99026 0 0 0 0 0 -0.02516 7e-05 1.05876 0 0.21544 2.32592 -1.0874 0.04355 0.6876 -0.96869
ALA_117 -5.03392 0.36165 2.74026 -0.02805 0.00414 0 2.54006 -2.16883 -0 -0 -1.35653 -0.44684 0 0 0 0 0 0.01503 0 0 0 0.35909 0 1.8394 0.78552 0.72554 0.33651
ALA_118 -5.66802 0.98592 1.86758 -0.02368 0 0 1.42524 -1.85369 -0 -0 -0.33792 -0.32903 0 0 0 0 0 -0.05322 0 0 0 -0.23481 0 1.8394 0.22231 0.8163 -1.34363
ARG_119 -6.71217 0.49046 5.63482 -0.54124 0.08356 0.33297 2.813 -2.47868 -0.01305 -0.11898 -2.86922 0.2871 0 0 -0.38843 0 0 0.22557 0.10108 1.92816 0 -0.01497 0 -1.2888 0.21311 0.83958 -1.47614
GLY_120 -2.0564 0.28468 2.35792 -0.00131 0 0 1.08408 -1.18115 -0 -0 -1.15198 -0.24363 0 0 0 0 0 0.38963 0 0 0 -1.17572 0 0.83697 1.31132 1.02769 1.48212
VAL_121 -2.70055 0.28555 1.23782 -0.30571 0.1886 0.07019 0.899 -0.91671 -0 -0 0.78429 -0.28584 0 0 0 0 0 0.00906 0.00255 0.14691 0 -0.26369 0 1.9342 0.76886 0.79032 2.64487
GLY_122 -2.25599 0.16646 2.3907 -0.00062 0 0 1.05109 -1.27487 -0 -0 -0.20262 -0.20897 0 0 0 0 0 -0.01446 0 0 0 -1.00293 0 0.83697 0.46264 0.47951 0.42692
LEU_123 -2.35941 0.09201 1.0178 -0.44593 0.17893 0.07859 0.52515 -0.85069 -0.01119 -0.14818 -0.98428 0.07456 0 0 0 0 0 -0.00352 0.00562 0.65365 0 -0.00706 0 0.18072 0.5311 0.22015 -1.25199
ALA_124 -3.52916 0.34445 1.65744 -0.01722 0 0 1.83169 -1.47071 -0 -0 -1.99188 -0.34412 0 0 0 0 0 -0.01412 0 0 0 -0.30035 0 1.8394 0.12608 0.29634 -1.57217
GLY_125 -2.49116 0.23238 1.1838 -0.00158 0 0 0.31989 -0.759 -0 -0 -0.36715 -0.35436 0 0 0 0 0 -0.06824 0 0 0 -1.37882 0 0.83697 0.39459 0.2587 -2.19398
CYS_126 -6.12004 1.46911 3.63195 -0.06444 0.03402 0.04503 2.33676 -1.62838 -0.0215 -0.16847 -0.59379 -0.46959 0 0 0 0 0 0.02201 0.40142 0.11632 0 -0.45144 0 3.6196 2.19328 1.14989 5.50173
PRO_127 -1.79156 0.40175 1.25051 -0.14349 0.04483 0.08881 0.11276 -0.51394 -0 -0 -0.09549 0.47637 0 0 0 0 0 0.01132 0.00699 0.07044 0 0.17874 0 -2.4119 2.35233 1.35263 1.3911
SER_128 -5.35522 0.6292 4.87919 -0.02285 0 0.05367 2.77932 -2.20762 -0.0176 -0.15396 -1.09757 -0.65628 0 0 0 -0.56967 0 0.03041 0.03197 0.1187 0 -0.54718 0.68801 -0.77834 0.37222 0.41224 -1.41137
ALA_129 -4.77778 0.5475 2.99479 -0.03012 0.0092 0 2.48784 -2.05385 -0 -0 -1.57431 -0.39598 0 0 0 0 0 -0.0801 0 0 0 0.40986 0 1.8394 0.34111 0.45487 0.17243
CYS_130 -4.58496 0.63893 3.70841 -0.09567 0.00034 0.0481 1.79477 -1.93324 -0.01369 -0.07108 -0.10852 -0.24456 0 0 0 0 0 -0.01586 8e-05 0.50619 0 0.18404 0 3.6196 0.16682 0.48478 4.08448
GLN_131 -5.72464 0.86073 3.98282 -0.59475 0.21358 0.99806 1.69175 -2.36092 -0.0129 -0.13205 -0.69679 -2.33327 0 0 0 0 0 -0.11798 0.03656 0 3.88298 -0.03881 0 -0.18838 -0.30318 0.37425 -0.46294
CYS_132 -8.72135 2.4103 3.85224 -0.10786 0.02166 0.06029 2.1772 -2.36584 -0.0129 -0.13205 -1.61772 -0.29433 0 0 0 0 0 0.10614 0.05077 0.63788 0 0.18426 0 3.6196 -0.04911 0.89259 0.71178
ASN_133 -4.83047 0.39514 4.88969 -0.48447 0.18479 0.99243 2.48877 -2.39365 -0 -0 -0.58185 -1.37317 0 0 0 0 0 0.18507 0.00037 0 3.64403 -0.55776 0 -0.93687 1.62595 2.71524 5.96324
PRO_134 -5.18035 1.1214 2.50357 -0.09343 0.00192 0.05867 0.79217 -0.94399 -0 -0 -0.49644 0.69245 0 0 0 0 0 0.03977 0.0017 0.46424 0 -0.29065 0 -2.4119 1.4243 2.35485 0.03828
HIS_135 -5.24987 0.66456 4.86735 -0.38928 0.00538 0.42124 2.11304 -2.27703 -0.04548 -0.29689 -1.65056 -0.11449 0 0 -1.05476 0 0 -0.0141 0.02605 0 1.51513 -0.21268 0 -0.45461 0.1541 0.48523 -1.50767
GLY_136 -1.72098 0.11468 1.46075 -9e-05 0 0 0.93947 -0.90599 -0 -0 -1.24031 -0.39385 0 0 0 0 0 -0.00328 0 0 0 0.30185 0 0.83697 1.18105 0.39809 0.96835
SER_137 -4.75813 0.44441 5.68804 -0.02809 0.00021 0.04575 2.27648 -2.59748 -0.01933 -0.14853 -1.97024 -1.0612 0 0 -0.38927 0 0 -0.01611 0.00494 0.69264 0 -0.40109 0.70417 -0.77834 0.90364 0.6453 -0.76221
TYR_138 -11.1573 1.61837 5.34724 -0.95332 0.07662 0.37002 2.54975 -3.34208 -0.061 -0.48035 -2.1746 -0.2869 0 0 -0.37408 -0.56967 0 -0.01374 0.05407 0 1.77914 -0.45398 0.00376 1.2797 0.15297 0.62591 -6.00947
GLY_139 -4.57985 0.47907 3.57436 -0.00029 0 0 0.96263 -2.00894 -0.02091 -0.11893 -0.48312 -0.1973 0 0 0 0 0 -0.02876 0 0 0 -1.11245 0 0.83697 0.90371 0.38428 -1.40953
GLY_140 -3.97972 0.10174 4.07622 -0.00041 0 0 1.94976 -1.96983 -0.01581 -0.06133 -3.17982 -0.17633 0 0 -1.48695 0 0 -0.09817 0 0 0 -0.91857 0 0.83697 0.78514 0.33412 -3.80298
THR_141 -6.31178 1.11474 5.33235 -0.11281 0.06434 0.05443 3.01435 -2.57887 -0 -0 -2.00835 -0.70257 0 0 0 0 0 0.13586 0.00792 0.24484 0 -0.52554 2.35771 -1.0874 -0.08483 0.45814 -0.62747
CYS_142 -7.9954 1.03175 4.85702 -0.04922 0.00288 0.02136 2.38132 -2.59464 -0.01524 -0.09057 -2.61667 -0.34212 0 0 0 0 0 -0.02054 0.00168 0.53116 0 0.17247 0 3.6196 -0.35562 0.49413 -0.96663
ASP_143 -6.58995 1.44209 7.49793 -0.10385 0.01547 0.32327 3.18376 -3.44767 -0.00313 -0.02163 -4.11408 -0.13604 0 0 -0.59208 0 0 0.86992 0.01526 0 2.05646 0.25778 0 -2.3716 5.45215 1.74597 5.48002
PRO_144 -6.85006 1.37221 4.18698 -0.08357 0 0.05148 1.55426 -1.86584 -0.02118 -0.15884 -1.09053 0.71919 0 0 0 0 0 0.14465 0.02426 0.37425 0 0.33405 0 -2.4119 5.68157 2.01518 3.97617
ALA_145 -5.65104 0.53652 2.83951 -0.02067 0 0 2.21898 -2.353 -0 -0 -1.01827 -0.36957 0 0 -0.51971 0 0 0.14598 0 0 0 -0.18316 0 1.8394 -0.15505 0.66077 -2.02932
THR_146 -7.52861 1.4912 4.87797 -0.17305 0.08716 0.10276 3.17858 -2.9245 -0.0001 -0.00027 -2.08327 -0.00562 0 0 0 0 0 0.04132 0.02123 1.56459 0 0.06957 2.37301 -1.0874 -0.07464 0.62619 0.55613
GLY_147 -4.80439 0.68064 4.72224 -4e-05 0 0 2.97141 -2.51742 -0 -0 -2.53355 -0.41692 0 0 0 0 0 -0.11775 0 0 0 0.42638 0 0.83697 0.28493 0.72892 0.26141
GLN_148 -8.62143 0.67741 7.67196 -0.81213 0.19509 0.86032 2.76362 -3.59378 -0 -0 -2.65233 -1.0497 0 0 0 0 0 -0.12164 0.0976 0 3.12521 -0.17376 0 -0.18838 0.08401 0.45112 -1.28681
CYS_149 -8.04936 1.40117 5.46808 -0.05173 0.00663 0.02068 2.61688 -2.60192 -0.00366 -0.06229 -2.09416 -0.4656 0 0 0 0 0 0.12626 0.08582 0.58205 0 0.17318 0 3.6196 -0.3943 0.36465 0.742
SER_150 -6.62626 0.79928 5.69485 -0.02423 1e-05 0.02383 3.20458 -2.76321 -0.0001 -0.00027 -2.52379 -0.02997 0 0 -0.39358 0 0 0.14424 0.19084 0.4572 0 0.14926 0.60049 -0.77834 -0.11126 0.33124 -1.65516
CYS:disulfide_151 -4.35512 0.43797 3.61992 -0.03744 0 0.01556 1.36124 -1.7511 -0 -0 0.02942 -0.38053 0 0 0 0 -0.08197 -0.04356 0.06221 0.27569 0 0.26327 0 3.6196 0.2397 0.42426 3.69912
ARG_152 -9.56136 1.03223 10.1393 -0.81859 0.1179 0.55056 3.19374 -4.31855 -0.01552 -0.09033 -2.17932 0.39577 0 0 -1.23167 -0.66203 0 0.09316 0.00721 1.63353 0 0.04662 0 -1.2888 5.80806 1.82733 4.67924
PRO_153 -5.02325 1.25297 3.51268 -0.10365 0.00578 0.06453 0.61731 -1.33809 -0 -0 -0.17888 0.7047 0 0 0 0 0 -0.02201 0.00069 0.23837 0 0.25769 0 -2.4119 5.83975 2.32079 5.73746
GLY_154 -2.51002 0.12028 2.34041 -0.00021 0 0 0.92294 -1.28246 -0.01552 -0.09033 -0.61913 -0.15156 0 0 0 0 0 -0.09012 0 0 0 -0.83184 0 0.83697 0.21172 0.73998 -0.4189
VAL_155 -1.07215 0.10791 1.01585 -0.27929 0.17316 0.05777 0.09484 -0.57681 -0.03385 -0.18108 0.67976 -0.25912 0 0 0 0 0 0.11761 0.0031 0.06452 0 -0.48248 0 1.9342 0.23803 0.15281 1.75475
GLY_156 -2.15941 0.26337 2.04223 -0.00048 0 0 1.05001 -1.09584 -0.03295 -0.11826 -0.41928 -0.2794 0 0 0 0 0 -0.04666 0 0 0 0.43201 0 0.83697 0.48844 0.21789 1.17863
GLY_157 -2.63391 0.22115 3.14565 -4e-05 0 0 1.74918 -1.5545 -0 -0 -0.47839 -0.42364 0 0 0 0 0 -0.09508 0 0 0 0.52712 0 0.83697 0.34337 0.19532 1.83319
LEU_158 -6.24764 0.66057 4.99008 -0.66431 0.33506 0.2192 2.20846 -2.61197 -0 -0 -0.70043 -0.04292 0 0 0 0 0 -0.05079 0.1248 1.37817 0 -0.28524 0 0.18072 -0.16043 0.44978 -0.21689
ARG_159 -7.43769 0.59236 7.29396 -0.90555 0.22107 0.75809 3.84771 -3.37932 -0 -0 -4.31277 -0.0371 0 0 -1.05715 0 0 -0.02431 0.07391 2.73153 0 -0.07822 0 -1.2888 -0.367 0.64815 -2.72113
CYS:disulfide_160 -6.28171 0.62049 5.55914 -0.06278 0 0.05347 2.29254 -2.75473 -0.01463 -0.05119 -1.17662 -0.36879 0 0 0 0 -0.08197 0.04274 0.2805 1.094 0 0.28596 0 3.6196 0.00386 0.55428 3.61416
ASP_161 -5.51458 0.72643 5.94437 -0.1069 0.00239 0.3193 2.10957 -2.90916 -0.01328 -0.12398 -1.71706 -0.58855 0 0 0 0 0 0.1529 0.01375 0 1.73523 0.06137 0 -2.3716 0.00721 0.56405 -1.70853
ARG_162 -6.14453 0.61298 5.15856 -0.4347 0.04176 0.21835 2.23138 -2.56623 -0.01119 -0.14818 -1.82407 0.30664 0 0 0 0 0 -0.01361 0.02813 2.00663 0 -0.15212 0 -1.2888 -0.27431 0.48781 -1.7655
CYS_163 -7.92536 0.73753 5.5728 -0.05248 0 0.01897 3.40371 -2.7383 -0 -0 -3.17905 -0.11136 0 0 0 0 0 -0.00333 6e-05 0.27677 0 0.28693 0 3.6196 -0.00564 0.3313 0.23213
GLU_164 -6.49743 1.09296 6.02159 -0.20753 0.02774 0.26449 2.52184 -2.88766 -0.0214 -0.16384 -2.94816 -0.53069 0 0 0 0 0 1.33162 0.1765 0 3.14604 -0.05131 0 -2.7348 5.83397 1.4696 5.84352
PRO_165 -8.14912 1.66297 4.83853 -0.06825 1e-05 0.04321 1.78586 -2.27185 -0 -0.0001 -0.8155 0.62826 0 0 0 0 0 0.1281 0.34179 0.14536 0 -0.2903 0 -2.4119 5.90295 1.65125 3.12126
GLY_166 -3.22903 0.39424 3.94575 -5e-05 0 0 1.9755 -1.98946 -0 -0 -1.39612 -0.4091 0 0 0 0 0 -0.08196 0 0 0 0.08951 0 0.83697 0.81523 0.49209 1.44356
PHE_167 -7.92884 0.8653 3.77938 -0.53733 0.02107 0.25996 2.14845 -2.57256 -0 -0 -0.56305 -0.08911 0 0 0 0 0 0.1165 0.07268 0 2.46979 0.17057 0 1.0402 0.51997 0.43553 0.20851
TRP_168 -12.7337 2.16594 6.20685 -0.59628 0.12571 0.28384 3.58709 -3.83853 -0.01861 -0.22535 -4.5342 -0.38754 0 0 -0.5056 0 0 -0.04554 0.77457 0 2.78958 -0.10891 0 1.6906 0.00076 1.14592 -4.22344
ASN_169 -4.63216 0.13755 4.58312 -0.3642 0.07244 0.71684 2.05588 -2.16134 -0.0041 -0.07529 -1.53815 -0.77781 0 0 0 -0.81812 0 0.00585 0.00124 0 1.87018 -0.54037 0 -0.93687 0.14816 0.95592 -1.30124
PHE_170 -9.35577 1.57285 3.46021 -0.70246 0.08886 0.36044 2.65524 -2.55442 -0 -0 -2.72691 0.21485 0 0 0 0 0 -0.05826 0.02839 0 2.32895 -0.09288 0 1.0402 -0.07739 0.50881 -3.30929
ARG_171 -3.76452 0.17644 3.69566 -0.58378 0.17484 0.29832 0.89804 -1.59388 -0 -0 -0.12334 0.20573 0 0 0 -0.81812 0 0.00095 0.1885 2.12635 0 -0.22751 0 -1.2888 -0.20986 0.47861 -0.36635
GLY_172 -1.24229 0.07707 1.23123 -5e-05 0 0 0.42659 -0.65103 -0 -0 -0.37794 -0.39802 0 0 0 0 0 -0.18834 0 0 0 -1.46035 0 0.83697 -0.62848 0.2511 -2.12354
ILE_173 -6.21509 0.80287 0.59867 -0.49705 0.53229 0.12089 1.037 -1.5913 -0 -0 0.55585 -0.18163 0 0 0 0 0 0.18641 0.0641 0.31011 0 -0.16344 0 0.73287 -0.48547 0.6386 -3.55432
VAL_174 -1.94242 0.08443 1.04125 -0.31431 0.20146 0.07342 0.389 -0.80766 -0 -0 -0.36428 -0.48016 0 0 0 0 0 0.0734 0.00467 0.12202 0 0.13186 0 1.9342 0.16868 0.78421 1.09977
THR_175 -2.65924 0.30069 1.87812 -0.17124 0.09477 0.05952 1.14884 -1.22032 -0 -0 -1.43814 -0.8664 0 0 -0.15388 0 0 -0.09728 0.01866 0.32101 0 -0.57417 2.29958 -1.0874 0.74731 0.46506 -0.93453
ASP_176 -3.13065 0.39635 4.87733 -0.2436 0.06792 0.80609 3.09827 -2.08673 -0 -0 -5.3292 -0.91897 0 0 -0.77585 -1.72669 0 -0.02561 0.0004 0 1.93593 -0.856 0 -2.3716 0.60224 0.74273 -4.93762
GLY_177 -4.49538 1.31843 4.16646 -4e-05 0 0 2.13165 -2.39796 -0.00775 -0.09401 -1.94127 -0.43708 0 0 0 0 0 -0.18471 0 0 0 0.30657 0 0.83697 0.21892 0.94661 0.36742
ARG_178 -5.59335 0.53292 6.10845 -0.69235 0.0998 0.46461 3.16928 -2.55406 -0 -0 -4.12043 0.58217 0 0 -0.62197 -1.72669 0 -0.04224 0.00431 1.97614 0 -0.14314 0 -1.2888 -0.05174 0.63593 -3.26116
SER_179 -1.92875 0.42564 2.74797 -0.02808 0.00685 0.02649 1.51284 -1.28872 -7e-05 -0.00026 -1.49268 -0.06263 0 0 0 0 0 0.03763 0.00536 0.56624 0 -0.18384 0.60088 -0.77834 -0.54296 0.38734 0.01091
GLY_180 -2.50582 0.18259 2.37083 -0.0001 0 0 1.44165 -1.28536 -0 -0 -1.16837 -0.39115 0 0 0 0 0 0.00073 0 0 0 0.17051 0 0.83697 0.52195 0.26515 0.43957
CYS_181 -4.13469 0.26742 2.18698 -0.03591 0 0.01192 1.17295 -1.08645 -0.00782 -0.09427 -0.88352 -0.59913 0 0 0 0 0 0.01809 0.00066 0.62831 0 -0.16939 0 3.6196 0.8509 0.23169 1.97734
THR_182 -2.55311 0.48049 3.09315 -0.11886 0.09812 0.07585 1.30498 -1.3101 -0.01576 -0.12257 -2.4214 -0.55576 0 0 0 0 0 0.05187 0.00014 0.0555 0 -0.28359 2.25969 -1.0874 -0.18964 0.88143 -0.35699
PRO_183 -2.04132 0.6922 1.78554 -0.13329 0.00103 0.09759 0.54668 -0.73664 -0 -0 0.12987 0.21196 0 0 0 0 0 -0.07649 0.01339 0.16716 0 -1.05311 0 -2.4119 -0.66019 1.02313 -2.44437
CYS_184 -4.77859 0.68106 3.3323 -0.05108 0.01185 0.02245 1.26631 -1.57766 -0.02883 -0.15131 -1.81383 -0.51096 0 0 0 0 0 -0.00726 0.13032 0.06126 0 0.30857 0 3.6196 0.1433 0.54022 1.19772
SER_185 -5.36997 0.40567 5.23128 -0.03711 0.00014 0.04692 3.13467 -2.44267 -0.00249 -0.01897 -4.25377 -0.48912 0 0 0 0 0 -0.02393 0.00148 0.33659 0 -0.11426 1.73081 -0.77834 0.35063 0.49838 -1.79407
CYS_186 -5.42704 0.42723 2.84229 -0.09278 0.00102 0.06368 0.91605 -1.51641 -0.02889 -0.18056 -0.42972 -0.29311 0 0 0 0 0 0.02494 0.00084 0.19931 0 -0.32833 0 3.6196 -0.25332 0.32681 -0.12839
ASP_187 -3.86671 0.54908 4.14034 -0.10841 0.00906 0.30369 1.12778 -1.7378 -0 -0 -2.55043 -0.47457 0 0 -1.05476 0 0 -0.02861 0.02756 0 2.11852 0.00725 0 -2.3716 -0.23338 0.91199 -3.23097
PRO:CtermProteinFull_188 -1.30754 0.30327 0.8683 -0.26012 0.04593 0.25498 0.26614 -0.30746 -0 -0 -0.17123 -1.14949 0 0 0 0 0 0 0.03301 0.22592 0 0 0 -2.4119 -0.18337 1.2697 -2.52386
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

